# 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_if06343
#
_entry.id if06343
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LEU 3   
1 n PRO 4   
1 n ASP 5   
1 n GLY 6   
1 n TYR 7   
1 n PHE 8   
1 n LEU 9   
1 n GLN 10  
1 n ASN 11  
1 n ARG 12  
1 n LYS 13  
1 n TYR 14  
1 n GLN 15  
1 n LEU 16  
1 n THR 17  
1 n HIS 18  
1 n VAL 19  
1 n ILE 20  
1 n GLY 21  
1 n GLN 22  
1 n GLY 23  
1 n GLY 24  
1 n PHE 25  
1 n GLY 26  
1 n ILE 27  
1 n THR 28  
1 n TYR 29  
1 n LEU 30  
1 n GLY 31  
1 n VAL 32  
1 n TRP 33  
1 n ASN 34  
1 n THR 35  
1 n GLU 36  
1 n VAL 37  
1 n LYS 38  
1 n GLY 39  
1 n GLY 40  
1 n LEU 41  
1 n GLY 42  
1 n VAL 43  
1 n MET 44  
1 n LYS 45  
1 n THR 46  
1 n LYS 47  
1 n VAL 48  
1 n PRO 49  
1 n VAL 50  
1 n CYS 51  
1 n ILE 52  
1 n LYS 53  
1 n GLU 54  
1 n TYR 55  
1 n PHE 56  
1 n PHE 57  
1 n LYS 58  
1 n ASP 59  
1 n TYR 60  
1 n CYS 61  
1 n CYS 62  
1 n ARG 63  
1 n ASP 64  
1 n LYS 65  
1 n ASP 66  
1 n SER 67  
1 n LEU 68  
1 n ALA 69  
1 n VAL 70  
1 n THR 71  
1 n VAL 72  
1 n TYR 73  
1 n SER 74  
1 n ALA 75  
1 n ALA 76  
1 n GLY 77  
1 n GLY 78  
1 n LYS 79  
1 n LEU 80  
1 n PHE 81  
1 n ASP 82  
1 n LYS 83  
1 n PHE 84  
1 n LYS 85  
1 n GLU 86  
1 n LYS 87  
1 n LEU 88  
1 n ILE 89  
1 n LYS 90  
1 n GLU 91  
1 n ALA 92  
1 n ASN 93  
1 n ILE 94  
1 n LEU 95  
1 n SER 96  
1 n GLU 97  
1 n VAL 98  
1 n HIS 99  
1 n HIS 100 
1 n PRO 101 
1 n HIS 102 
1 n ILE 103 
1 n VAL 104 
1 n ASN 105 
1 n VAL 106 
1 n LEU 107 
1 n GLU 108 
1 n VAL 109 
1 n PHE 110 
1 n GLU 111 
1 n GLU 112 
1 n ASN 113 
1 n ASN 114 
1 n THR 115 
1 n ALA 116 
1 n TYR 117 
1 n ILE 118 
1 n ILE 119 
1 n MET 120 
1 n GLU 121 
1 n TYR 122 
1 n ILE 123 
1 n LYS 124 
1 n GLY 125 
1 n CYS 126 
1 n SER 127 
1 n LEU 128 
1 n LYS 129 
1 n TYR 130 
1 n MET 131 
1 n LEU 132 
1 n ASP 133 
1 n LYS 134 
1 n GLU 135 
1 n GLY 136 
1 n VAL 137 
1 n LEU 138 
1 n SER 139 
1 n GLU 140 
1 n ASN 141 
1 n LYS 142 
1 n VAL 143 
1 n LEU 144 
1 n LYS 145 
1 n TYR 146 
1 n VAL 147 
1 n HIS 148 
1 n GLN 149 
1 n ILE 150 
1 n GLY 151 
1 n ASP 152 
1 n ALA 153 
1 n LEU 154 
1 n ASP 155 
1 n PHE 156 
1 n VAL 157 
1 n HIS 158 
1 n GLU 159 
1 n LYS 160 
1 n ASN 161 
1 n ILE 162 
1 n VAL 163 
1 n HIS 164 
1 n LEU 165 
1 n ASP 166 
1 n ILE 167 
1 n LYS 168 
1 n PRO 169 
1 n SER 170 
1 n ASN 171 
1 n ILE 172 
1 n LEU 173 
1 n ILE 174 
1 n GLY 175 
1 n ASN 176 
1 n ASP 177 
1 n ASP 178 
1 n ASN 179 
1 n ALA 180 
1 n ARG 181 
1 n LEU 182 
1 n ILE 183 
1 n ASP 184 
1 n PHE 185 
1 n GLY 186 
1 n VAL 187 
1 n SER 188 
1 n LYS 189 
1 n ARG 190 
1 n TYR 191 
1 n ASN 192 
1 n MET 193 
1 n ASP 194 
1 n GLU 195 
1 n ARG 196 
1 n GLU 197 
1 n THR 198 
1 n SER 199 
1 n THR 200 
1 n THR 201 
1 n THR 202 
1 n LEU 203 
1 n THR 204 
1 n LEU 205 
1 n SER 206 
1 n LYS 207 
1 n GLY 208 
1 n PHE 209 
1 n ALA 210 
1 n SER 211 
1 n ILE 212 
1 n GLU 213 
1 n GLN 214 
1 n TYR 215 
1 n ASP 216 
1 n TYR 217 
1 n GLU 218 
1 n GLY 219 
1 n MET 220 
1 n GLN 221 
1 n SER 222 
1 n PHE 223 
1 n SER 224 
1 n PRO 225 
1 n CYS 226 
1 n PRO 227 
1 n ASP 228 
1 n ILE 229 
1 n TYR 230 
1 n SER 231 
1 n LEU 232 
1 n GLY 233 
1 n ALA 234 
1 n THR 235 
1 n MET 236 
1 n TYR 237 
1 n ASN 238 
1 n LEU 239 
1 n LEU 240 
1 n THR 241 
1 n GLY 242 
1 n VAL 243 
1 n ILE 244 
1 n PRO 245 
1 n VAL 246 
1 n GLU 247 
1 n SER 248 
1 n ILE 249 
1 n LEU 250 
1 n ARG 251 
1 n ALA 252 
1 n THR 253 
1 n LYS 254 
1 n ARG 255 
1 n MET 256 
1 n LEU 257 
1 n PRO 258 
1 n PRO 259 
1 n SER 260 
1 n SER 261 
1 n TYR 262 
1 n ASN 263 
1 n ALA 264 
1 n ASN 265 
1 n ILE 266 
1 n THR 267 
1 n LYS 268 
1 n LYS 269 
1 n THR 270 
1 n GLU 271 
1 n LYS 272 
1 n ALA 273 
1 n VAL 274 
1 n LEU 275 
1 n LYS 276 
1 n ALA 277 
1 n MET 278 
1 n GLU 279 
1 n VAL 280 
1 n LYS 281 
1 n PRO 282 
1 n GLU 283 
1 n ASN 284 
1 n ARG 285 
1 n TYR 286 
1 n ARG 287 
1 n ALA 288 
1 n MET 289 
1 n LYS 290 
1 n GLU 291 
1 n MET 292 
1 n LEU 293 
1 n ALA 294 
1 n SER 295 
1 n LEU 296 
1 n ASP 297 
1 n ILE 298 
1 n PRO 299 
1 n PRO 300 
1 n TYR 301 
1 n GLU 302 
1 n LEU 303 
1 n THR 304 
1 n GLU 305 
1 n ASN 306 
1 n ASN 307 
1 n LEU 308 
1 n MET 309 
1 n GLU 310 
1 n THR 311 
1 n LYS 312 
1 n ASP 313 
1 n VAL 314 
1 n THR 315 
1 n ASP 316 
1 n ASP 317 
1 n GLU 318 
1 n LEU 319 
1 n THR 320 
1 n GLU 321 
1 n PRO 322 
1 n ILE 323 
1 n LEU 324 
1 n VAL 325 
1 n ARG 326 
1 n SER 327 
1 n PRO 328 
1 n GLY 329 
1 n ASN 330 
1 n SER 331 
1 n GLY 332 
1 n ASP 333 
1 n THR 334 
1 n UNK 335 
1 n UNK 336 
1 n UNK 337 
1 n ARG 338 
1 n THR 339 
1 n ILE 340 
1 n PRO 341 
1 n VAL 342 
1 n SER 343 
1 n SER 344 
1 n PHE 345 
1 n ALA 346 
1 n ASP 347 
1 n GLY 348 
1 n LYS 349 
1 n TYR 350 
1 n SER 351 
1 n GLY 352 
1 n ASN 353 
1 n ASP 354 
1 n ASN 355 
1 n PRO 356 
1 n LYS 357 
1 n LYS 358 
1 n LYS 359 
1 n THR 360 
1 n LEU 361 
1 n LYS 362 
1 n ARG 363 
1 n ILE 364 
1 n SER 365 
1 n LEU 366 
1 n ALA 367 
1 n ALA 368 
1 n VAL 369 
1 n ILE 370 
1 n LEU 371 
1 n LEU 372 
1 n PHE 373 
1 n SER 374 
1 n PHE 375 
1 n LEU 376 
1 n GLY 377 
1 n TYR 378 
1 n ALA 379 
1 n ILE 380 
1 n TYR 381 
1 n SER 382 
1 n TYR 383 
1 n PHE 384 
1 n ILE 385 
1 n ASP 386 
1 n VAL 387 
1 n ALA 388 
1 n THR 389 
1 n PRO 390 
1 n GLN 391 
1 n SER 392 
1 n LEU 393 
1 n THR 394 
1 n PHE 395 
1 n GLY 396 
1 n ILE 397 
1 n PHE 398 
1 n LEU 399 
1 n PRO 400 
1 n GLU 401 
1 n LYS 402 
1 n ASN 403 
1 n ASP 404 
1 n ASP 405 
1 n MET 406 
1 n THR 407 
1 n VAL 408 
1 n ASN 409 
1 n VAL 410 
1 n PRO 411 
1 n ASP 412 
1 n SER 413 
1 n ASN 414 
1 n GLY 415 
1 n SER 416 
1 n ALA 417 
1 n TYR 418 
1 n GLY 419 
1 n GLU 420 
1 n SER 421 
1 n VAL 422 
1 n GLN 423 
1 n ASP 424 
1 n SER 425 
1 n PHE 426 
1 n HIS 427 
1 n ASN 428 
1 n PRO 429 
1 n GLU 430 
1 n TYR 431 
1 n ASP 432 
1 n GLU 433 
1 n GLN 434 
1 n GLN 435 
1 n PRO 436 
1 n THR 437 
1 n PRO 438 
1 n ASP 439 
1 n GLU 440 
1 n TYR 441 
1 n PRO 442 
1 n SER 443 
1 n GLN 444 
1 n SER 445 
1 n SER 446 
1 n GLN 447 
1 n ILE 448 
1 n ASN 449 
1 n ASN 450 
1 n ALA 451 
1 n ASP 452 
1 n SER 453 
1 n MET 454 
1 n PRO 455 
1 n ALA 456 
1 n VAL 457 
1 n ASN 458 
1 n ALA 459 
1 n ASP 460 
1 n PRO 461 
1 n GLY 462 
1 n ARG 463 
1 n THR 464 
1 n SER 465 
1 n GLU 466 
1 n LEU 467 
1 n ASN 468 
1 n PRO 469 
1 n ALA 470 
1 n ILE 471 
1 n LYS 472 
1 n PRO 473 
1 n GLU 474 
1 n ARG 475 
1 n SER 476 
1 n PRO 477 
1 n THR 478 
1 n PHE 479 
1 n THR 480 
1 n SER 481 
1 n ASN 482 
1 n ARG 483 
1 n GLU 484 
1 n THR 485 
1 n GLY 486 
1 n HIS 487 
1 n LEU 488 
1 n MET 489 
1 n SER 490 
1 n ALA 491 
1 n LYS 492 
1 n THR 493 
1 n SER 494 
1 n SER 495 
1 n GLY 496 
1 n LYS 497 
1 n SER 498 
1 n ALA 499 
1 n ASN 500 
1 n LYS 501 
1 n ILE 502 
1 n PRO 503 
1 n THR 504 
1 n PRO 505 
1 n GLU 506 
1 n ASP 507 
1 n LYS 508 
1 n GLU 509 
1 n ALA 510 
1 n ILE 511 
1 n SER 512 
1 n GLU 513 
1 n LYS 514 
1 n LYS 515 
1 n TYR 516 
1 n ASN 517 
1 n ASP 518 
1 n TYR 519 
1 n ILE 520 
1 n SER 521 
1 n SER 522 
1 n ALA 523 
1 n LYS 524 
1 n ALA 525 
1 n LYS 526 
1 n MET 527 
1 n GLY 528 
1 n ASN 529 
1 n ASN 530 
1 n ASN 531 
1 n TYR 532 
1 n SER 533 
1 n GLY 534 
1 n ALA 535 
1 n GLU 536 
1 n ALA 537 
1 n ASP 538 
1 n LEU 539 
1 n GLU 540 
1 n ALA 541 
1 n ALA 542 
1 n VAL 543 
1 n ASN 544 
1 n ILE 545 
1 n LYS 546 
1 n THR 547 
1 n THR 548 
1 n ASN 549 
1 n GLU 550 
1 n ALA 551 
1 n ILE 552 
1 n ASP 553 
1 n LEU 554 
1 n ILE 555 
1 n ARG 556 
1 n GLN 557 
1 n CYS 558 
1 n LYS 559 
1 n GLU 560 
1 n GLU 561 
1 n VAL 562 
1 n GLU 563 
1 n LYS 564 
1 n ILE 565 
1 n LYS 566 
1 n ILE 567 
1 n LYS 568 
1 n GLU 569 
1 n ARG 570 
1 n LEU 571 
1 n GLU 572 
1 n LYS 573 
1 n TYR 574 
1 n ASP 575 
1 n ILE 576 
1 n LEU 577 
1 n GLN 578 
1 n GLY 579 
1 n ILE 580 
1 n LYS 581 
1 n PHE 582 
1 n GLY 583 
1 n ASN 584 
1 n LEU 585 
1 n LYS 586 
1 n LEU 587 
1 n VAL 588 
1 n ARG 589 
1 n ASN 590 
1 n LYS 591 
1 n LYS 592 
1 n THR 593 
1 n THR 594 
1 n LEU 595 
1 n TYR 596 
1 n GLY 597 
1 n ALA 598 
1 n ILE 599 
1 n ASP 600 
1 n GLU 601 
1 n ARG 602 
1 n GLY 603 
1 n GLU 604 
1 n GLU 605 
1 n ARG 606 
1 n ILE 607 
1 n PRO 608 
1 n CYS 609 
1 n LYS 610 
1 n TYR 611 
1 n ILE 612 
1 n GLY 613 
1 n MET 614 
1 n ASP 615 
1 n LYS 616 
1 n SER 617 
1 n VAL 618 
1 n LYS 619 
1 n GLY 620 
1 n ARG 621 
1 n ALA 622 
1 n PHE 623 
1 n MET 624 
1 n ARG 625 
1 n ASN 626 
1 n ASP 627 
1 n TYR 628 
1 n LYS 629 
1 n TYR 630 
1 n ASP 631 
1 n ILE 632 
1 n TYR 633 
1 n ASP 634 
1 n THR 635 
1 n GLN 636 
1 n GLY 637 
1 n LYS 638 
1 n CYS 639 
1 n LEU 640 
1 n ASN 641 
1 n THR 642 
1 n GLY 643 
1 n LEU 644 
1 n GLU 645 
1 n THR 646 
1 n PHE 647 
1 n GLU 648 
#
_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 16:23:59)"
_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 68.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n UNK . 335 A 335 
A 336 1 n UNK . 336 A 336 
A 337 1 n UNK . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n CYS . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n CYS . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n MET . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n MET . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n ASN . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n GLU . 648 A 648 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -16.714 -13.664 -4.594  1.00 75.65 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -17.845 -13.365 -5.511  1.00 81.50 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -18.353 -11.983 -5.148  1.00 84.81 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -18.472 -11.732 -3.961  1.00 81.04 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -18.942 -14.429 -5.361  1.00 73.51 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -20.126 -14.244 -6.319  1.00 65.64 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -21.285 -15.621 -6.209  1.00 59.93 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -22.519 -15.109 -7.441  1.00 53.20 1   A 1 
ATOM   9    N N   . ASN A 1 2   ? -18.602 -11.087 -6.104  1.00 89.80 2   A 1 
ATOM   10   C CA  . ASN A 1 2   ? -18.984 -9.695  -5.818  1.00 90.59 2   A 1 
ATOM   11   C C   . ASN A 1 2   ? -20.506 -9.558  -5.666  1.00 91.44 2   A 1 
ATOM   12   O O   . ASN A 1 2   ? -21.241 -10.445 -6.117  1.00 89.41 2   A 1 
ATOM   13   C CB  . ASN A 1 2   ? -18.407 -8.785  -6.918  1.00 88.11 2   A 1 
ATOM   14   C CG  . ASN A 1 2   ? -16.906 -8.932  -7.075  1.00 85.05 2   A 1 
ATOM   15   O OD1 . ASN A 1 2   ? -16.197 -9.375  -6.179  1.00 75.89 2   A 1 
ATOM   16   N ND2 . ASN A 1 2   ? -16.375 -8.630  -8.230  1.00 75.98 2   A 1 
ATOM   17   N N   . LEU A 1 3   ? -20.976 -8.495  -5.027  1.00 92.52 3   A 1 
ATOM   18   C CA  . LEU A 1 3   ? -22.379 -8.090  -5.128  1.00 93.57 3   A 1 
ATOM   19   C C   . LEU A 1 3   ? -22.676 -7.664  -6.575  1.00 93.68 3   A 1 
ATOM   20   O O   . LEU A 1 3   ? -21.773 -7.152  -7.247  1.00 92.70 3   A 1 
ATOM   21   C CB  . LEU A 1 3   ? -22.691 -6.962  -4.131  1.00 93.70 3   A 1 
ATOM   22   C CG  . LEU A 1 3   ? -22.760 -7.426  -2.663  1.00 92.50 3   A 1 
ATOM   23   C CD1 . LEU A 1 3   ? -22.813 -6.222  -1.730  1.00 87.89 3   A 1 
ATOM   24   C CD2 . LEU A 1 3   ? -23.992 -8.290  -2.389  1.00 88.26 3   A 1 
ATOM   25   N N   . PRO A 1 4   ? -23.903 -7.905  -7.079  1.00 94.25 4   A 1 
ATOM   26   C CA  . PRO A 1 4   ? -24.264 -7.528  -8.438  1.00 94.02 4   A 1 
ATOM   27   C C   . PRO A 1 4   ? -24.357 -6.004  -8.589  1.00 94.43 4   A 1 
ATOM   28   O O   . PRO A 1 4   ? -24.734 -5.292  -7.656  1.00 93.18 4   A 1 
ATOM   29   C CB  . PRO A 1 4   ? -25.602 -8.222  -8.711  1.00 92.59 4   A 1 
ATOM   30   C CG  . PRO A 1 4   ? -26.229 -8.336  -7.324  1.00 91.00 4   A 1 
ATOM   31   C CD  . PRO A 1 4   ? -25.029 -8.544  -6.406  1.00 93.76 4   A 1 
ATOM   32   N N   . ASP A 1 5   ? -24.064 -5.526  -9.793  1.00 93.17 5   A 1 
ATOM   33   C CA  . ASP A 1 5   ? -24.268 -4.126  -10.150 1.00 93.48 5   A 1 
ATOM   34   C C   . ASP A 1 5   ? -25.749 -3.751  -9.986  1.00 93.22 5   A 1 
ATOM   35   O O   . ASP A 1 5   ? -26.648 -4.528  -10.318 1.00 89.90 5   A 1 
ATOM   36   C CB  . ASP A 1 5   ? -23.779 -3.861  -11.586 1.00 91.45 5   A 1 
ATOM   37   C CG  . ASP A 1 5   ? -22.265 -4.037  -11.786 1.00 88.38 5   A 1 
ATOM   38   O OD1 . ASP A 1 5   ? -21.543 -4.309  -10.795 1.00 82.12 5   A 1 
ATOM   39   O OD2 . ASP A 1 5   ? -21.824 -3.913  -12.948 1.00 83.41 5   A 1 
ATOM   40   N N   . GLY A 1 6   ? -26.011 -2.570  -9.437  1.00 93.81 6   A 1 
ATOM   41   C CA  . GLY A 1 6   ? -27.350 -2.098  -9.092  1.00 93.82 6   A 1 
ATOM   42   C C   . GLY A 1 6   ? -27.871 -2.567  -7.729  1.00 94.43 6   A 1 
ATOM   43   O O   . GLY A 1 6   ? -28.980 -2.174  -7.361  1.00 92.10 6   A 1 
ATOM   44   N N   . TYR A 1 7   ? -27.107 -3.361  -6.966  1.00 94.20 7   A 1 
ATOM   45   C CA  . TYR A 1 7   ? -27.511 -3.816  -5.632  1.00 94.60 7   A 1 
ATOM   46   C C   . TYR A 1 7   ? -27.682 -2.638  -4.662  1.00 95.21 7   A 1 
ATOM   47   O O   . TYR A 1 7   ? -26.890 -1.695  -4.669  1.00 94.19 7   A 1 
ATOM   48   C CB  . TYR A 1 7   ? -26.501 -4.832  -5.092  1.00 94.19 7   A 1 
ATOM   49   C CG  . TYR A 1 7   ? -26.958 -5.525  -3.821  1.00 94.07 7   A 1 
ATOM   50   C CD1 . TYR A 1 7   ? -26.514 -5.072  -2.561  1.00 88.90 7   A 1 
ATOM   51   C CD2 . TYR A 1 7   ? -27.842 -6.614  -3.896  1.00 89.79 7   A 1 
ATOM   52   C CE1 . TYR A 1 7   ? -26.951 -5.716  -1.384  1.00 89.17 7   A 1 
ATOM   53   C CE2 . TYR A 1 7   ? -28.281 -7.259  -2.726  1.00 89.03 7   A 1 
ATOM   54   C CZ  . TYR A 1 7   ? -27.833 -6.812  -1.469  1.00 91.33 7   A 1 
ATOM   55   O OH  . TYR A 1 7   ? -28.249 -7.438  -0.335  1.00 89.74 7   A 1 
ATOM   56   N N   . PHE A 1 8   ? -28.718 -2.712  -3.832  1.00 95.34 8   A 1 
ATOM   57   C CA  . PHE A 1 8   ? -29.029 -1.667  -2.857  1.00 95.34 8   A 1 
ATOM   58   C C   . PHE A 1 8   ? -28.602 -2.073  -1.447  1.00 95.18 8   A 1 
ATOM   59   O O   . PHE A 1 8   ? -28.804 -3.214  -1.048  1.00 93.53 8   A 1 
ATOM   60   C CB  . PHE A 1 8   ? -30.523 -1.337  -2.888  1.00 94.46 8   A 1 
ATOM   61   C CG  . PHE A 1 8   ? -30.965 -0.562  -4.113  1.00 93.57 8   A 1 
ATOM   62   C CD1 . PHE A 1 8   ? -30.730 0.824   -4.182  1.00 88.42 8   A 1 
ATOM   63   C CD2 . PHE A 1 8   ? -31.619 -1.213  -5.173  1.00 88.69 8   A 1 
ATOM   64   C CE1 . PHE A 1 8   ? -31.146 1.556   -5.307  1.00 87.56 8   A 1 
ATOM   65   C CE2 . PHE A 1 8   ? -32.034 -0.483  -6.303  1.00 87.53 8   A 1 
ATOM   66   C CZ  . PHE A 1 8   ? -31.796 0.903   -6.368  1.00 89.70 8   A 1 
ATOM   67   N N   . LEU A 1 9   ? -28.107 -1.098  -0.685  1.00 94.69 9   A 1 
ATOM   68   C CA  . LEU A 1 9   ? -27.761 -1.211  0.730   1.00 94.94 9   A 1 
ATOM   69   C C   . LEU A 1 9   ? -28.546 -0.171  1.539   1.00 94.84 9   A 1 
ATOM   70   O O   . LEU A 1 9   ? -28.974 0.858   1.002   1.00 93.40 9   A 1 
ATOM   71   C CB  . LEU A 1 9   ? -26.244 -1.008  0.901   1.00 94.72 9   A 1 
ATOM   72   C CG  . LEU A 1 9   ? -25.351 -2.073  0.242   1.00 93.97 9   A 1 
ATOM   73   C CD1 . LEU A 1 9   ? -23.900 -1.595  0.258   1.00 89.53 9   A 1 
ATOM   74   C CD2 . LEU A 1 9   ? -25.428 -3.410  0.976   1.00 89.83 9   A 1 
ATOM   75   N N   . GLN A 1 10  ? -28.703 -0.431  2.846   1.00 94.68 10  A 1 
ATOM   76   C CA  . GLN A 1 10  ? -29.336 0.480   3.808   1.00 94.22 10  A 1 
ATOM   77   C C   . GLN A 1 10  ? -30.697 1.012   3.328   1.00 94.23 10  A 1 
ATOM   78   O O   . GLN A 1 10  ? -30.897 2.216   3.150   1.00 91.22 10  A 1 
ATOM   79   C CB  . GLN A 1 10  ? -28.358 1.606   4.190   1.00 92.93 10  A 1 
ATOM   80   C CG  . GLN A 1 10  ? -27.225 1.119   5.105   1.00 87.24 10  A 1 
ATOM   81   C CD  . GLN A 1 10  ? -27.751 0.642   6.453   1.00 85.58 10  A 1 
ATOM   82   O OE1 . GLN A 1 10  ? -28.501 1.324   7.127   1.00 76.49 10  A 1 
ATOM   83   N NE2 . GLN A 1 10  ? -27.406 -0.551  6.875   1.00 74.55 10  A 1 
ATOM   84   N N   . ASN A 1 11  ? -31.657 0.107   3.094   1.00 92.04 11  A 1 
ATOM   85   C CA  . ASN A 1 11  ? -33.012 0.470   2.653   1.00 92.16 11  A 1 
ATOM   86   C C   . ASN A 1 11  ? -33.030 1.383   1.405   1.00 92.69 11  A 1 
ATOM   87   O O   . ASN A 1 11  ? -33.810 2.324   1.319   1.00 89.90 11  A 1 
ATOM   88   C CB  . ASN A 1 11  ? -33.804 1.042   3.845   1.00 91.04 11  A 1 
ATOM   89   C CG  . ASN A 1 11  ? -33.974 0.026   4.956   1.00 84.63 11  A 1 
ATOM   90   O OD1 . ASN A 1 11  ? -34.289 -1.125  4.721   1.00 76.69 11  A 1 
ATOM   91   N ND2 . ASN A 1 11  ? -33.792 0.415   6.194   1.00 74.31 11  A 1 
ATOM   92   N N   . ARG A 1 12  ? -32.165 1.084   0.424   1.00 93.37 12  A 1 
ATOM   93   C CA  . ARG A 1 12  ? -31.995 1.816   -0.850  1.00 94.20 12  A 1 
ATOM   94   C C   . ARG A 1 12  ? -31.316 3.189   -0.717  1.00 95.10 12  A 1 
ATOM   95   O O   . ARG A 1 12  ? -31.324 3.956   -1.679  1.00 92.71 12  A 1 
ATOM   96   C CB  . ARG A 1 12  ? -33.310 1.900   -1.656  1.00 93.30 12  A 1 
ATOM   97   C CG  . ARG A 1 12  ? -34.105 0.590   -1.718  1.00 90.27 12  A 1 
ATOM   98   C CD  . ARG A 1 12  ? -35.411 0.753   -2.498  1.00 85.14 12  A 1 
ATOM   99   N NE  . ARG A 1 12  ? -35.166 0.989   -3.939  1.00 75.98 12  A 1 
ATOM   100  C CZ  . ARG A 1 12  ? -36.047 0.860   -4.916  1.00 66.44 12  A 1 
ATOM   101  N NH1 . ARG A 1 12  ? -37.291 0.552   -4.685  1.00 59.88 12  A 1 
ATOM   102  N NH2 . ARG A 1 12  ? -35.678 1.031   -6.158  1.00 59.02 12  A 1 
ATOM   103  N N   . LYS A 1 13  ? -30.707 3.486   0.424   1.00 94.51 13  A 1 
ATOM   104  C CA  . LYS A 1 13  ? -29.892 4.692   0.631   1.00 95.66 13  A 1 
ATOM   105  C C   . LYS A 1 13  ? -28.666 4.686   -0.287  1.00 96.11 13  A 1 
ATOM   106  O O   . LYS A 1 13  ? -28.393 5.695   -0.929  1.00 94.68 13  A 1 
ATOM   107  C CB  . LYS A 1 13  ? -29.504 4.770   2.110   1.00 94.92 13  A 1 
ATOM   108  C CG  . LYS A 1 13  ? -28.717 6.035   2.475   1.00 94.37 13  A 1 
ATOM   109  C CD  . LYS A 1 13  ? -28.393 6.007   3.974   1.00 92.54 13  A 1 
ATOM   110  C CE  . LYS A 1 13  ? -27.603 7.231   4.412   1.00 87.98 13  A 1 
ATOM   111  N NZ  . LYS A 1 13  ? -27.197 7.106   5.833   1.00 84.83 13  A 1 
ATOM   112  N N   . TYR A 1 14  ? -27.995 3.541   -0.392  1.00 95.82 14  A 1 
ATOM   113  C CA  . TYR A 1 14  ? -26.843 3.347   -1.263  1.00 95.99 14  A 1 
ATOM   114  C C   . TYR A 1 14  ? -27.156 2.363   -2.383  1.00 96.02 14  A 1 
ATOM   115  O O   . TYR A 1 14  ? -27.862 1.378   -2.172  1.00 94.78 14  A 1 
ATOM   116  C CB  . TYR A 1 14  ? -25.638 2.888   -0.439  1.00 95.84 14  A 1 
ATOM   117  C CG  . TYR A 1 14  ? -25.287 3.845   0.677   1.00 95.64 14  A 1 
ATOM   118  C CD1 . TYR A 1 14  ? -24.731 5.099   0.370   1.00 92.12 14  A 1 
ATOM   119  C CD2 . TYR A 1 14  ? -25.557 3.502   2.018   1.00 92.31 14  A 1 
ATOM   120  C CE1 . TYR A 1 14  ? -24.439 6.013   1.396   1.00 91.78 14  A 1 
ATOM   121  C CE2 . TYR A 1 14  ? -25.265 4.412   3.048   1.00 91.57 14  A 1 
ATOM   122  C CZ  . TYR A 1 14  ? -24.704 5.672   2.736   1.00 93.01 14  A 1 
ATOM   123  O OH  . TYR A 1 14  ? -24.422 6.559   3.716   1.00 91.41 14  A 1 
ATOM   124  N N   . GLN A 1 15  ? -26.610 2.608   -3.571  1.00 96.11 15  A 1 
ATOM   125  C CA  . GLN A 1 15  ? -26.691 1.694   -4.708  1.00 96.46 15  A 1 
ATOM   126  C C   . GLN A 1 15  ? -25.291 1.449   -5.262  1.00 96.35 15  A 1 
ATOM   127  O O   . GLN A 1 15  ? -24.581 2.400   -5.577  1.00 95.12 15  A 1 
ATOM   128  C CB  . GLN A 1 15  ? -27.640 2.278   -5.763  1.00 95.74 15  A 1 
ATOM   129  C CG  . GLN A 1 15  ? -27.910 1.293   -6.906  1.00 93.59 15  A 1 
ATOM   130  C CD  . GLN A 1 15  ? -28.867 1.841   -7.959  1.00 92.84 15  A 1 
ATOM   131  O OE1 . GLN A 1 15  ? -29.148 3.029   -8.070  1.00 86.02 15  A 1 
ATOM   132  N NE2 . GLN A 1 15  ? -29.419 0.981   -8.791  1.00 83.98 15  A 1 
ATOM   133  N N   . LEU A 1 16  ? -24.905 0.186   -5.395  1.00 96.00 16  A 1 
ATOM   134  C CA  . LEU A 1 16  ? -23.645 -0.198  -6.026  1.00 95.91 16  A 1 
ATOM   135  C C   . LEU A 1 16  ? -23.739 -0.000  -7.538  1.00 95.34 16  A 1 
ATOM   136  O O   . LEU A 1 16  ? -24.769 -0.311  -8.135  1.00 93.48 16  A 1 
ATOM   137  C CB  . LEU A 1 16  ? -23.311 -1.662  -5.693  1.00 95.27 16  A 1 
ATOM   138  C CG  . LEU A 1 16  ? -23.279 -2.018  -4.198  1.00 93.26 16  A 1 
ATOM   139  C CD1 . LEU A 1 16  ? -22.759 -3.443  -4.030  1.00 85.34 16  A 1 
ATOM   140  C CD2 . LEU A 1 16  ? -22.373 -1.095  -3.396  1.00 85.40 16  A 1 
ATOM   141  N N   . THR A 1 17  ? -22.665 0.477   -8.168  1.00 94.93 17  A 1 
ATOM   142  C CA  . THR A 1 17  ? -22.592 0.562   -9.634  1.00 93.39 17  A 1 
ATOM   143  C C   . THR A 1 17  ? -21.731 -0.560  -10.190 1.00 92.30 17  A 1 
ATOM   144  O O   . THR A 1 17  ? -22.240 -1.392  -10.927 1.00 88.79 17  A 1 
ATOM   145  C CB  . THR A 1 17  ? -22.129 1.938   -10.133 1.00 91.91 17  A 1 
ATOM   146  O OG1 . THR A 1 17  ? -20.856 2.259   -9.646  1.00 81.96 17  A 1 
ATOM   147  C CG2 . THR A 1 17  ? -23.072 3.056   -9.686  1.00 79.80 17  A 1 
ATOM   148  N N   . HIS A 1 18  ? -20.455 -0.626  -9.814  1.00 92.71 18  A 1 
ATOM   149  C CA  . HIS A 1 18  ? -19.537 -1.691  -10.207 1.00 91.60 18  A 1 
ATOM   150  C C   . HIS A 1 18  ? -18.351 -1.793  -9.242  1.00 92.45 18  A 1 
ATOM   151  O O   . HIS A 1 18  ? -18.091 -0.898  -8.443  1.00 91.15 18  A 1 
ATOM   152  C CB  . HIS A 1 18  ? -19.044 -1.463  -11.645 1.00 87.93 18  A 1 
ATOM   153  C CG  . HIS A 1 18  ? -18.332 -0.153  -11.847 1.00 84.15 18  A 1 
ATOM   154  N ND1 . HIS A 1 18  ? -18.937 1.057   -12.108 1.00 72.12 18  A 1 
ATOM   155  C CD2 . HIS A 1 18  ? -16.978 0.056   -11.849 1.00 72.80 18  A 1 
ATOM   156  C CE1 . HIS A 1 18  ? -17.975 1.972   -12.278 1.00 68.82 18  A 1 
ATOM   157  N NE2 . HIS A 1 18  ? -16.767 1.412   -12.125 1.00 72.84 18  A 1 
ATOM   158  N N   . VAL A 1 19  ? -17.611 -2.894  -9.330  1.00 91.05 19  A 1 
ATOM   159  C CA  . VAL A 1 19  ? -16.403 -3.127  -8.529  1.00 90.99 19  A 1 
ATOM   160  C C   . VAL A 1 19  ? -15.239 -2.311  -9.084  1.00 89.62 19  A 1 
ATOM   161  O O   . VAL A 1 19  ? -14.892 -2.451  -10.252 1.00 87.48 19  A 1 
ATOM   162  C CB  . VAL A 1 19  ? -16.033 -4.619  -8.498  1.00 90.65 19  A 1 
ATOM   163  C CG1 . VAL A 1 19  ? -14.772 -4.884  -7.667  1.00 84.56 19  A 1 
ATOM   164  C CG2 . VAL A 1 19  ? -17.171 -5.452  -7.897  1.00 84.09 19  A 1 
ATOM   165  N N   . ILE A 1 20  ? -14.577 -1.537  -8.232  1.00 89.47 20  A 1 
ATOM   166  C CA  . ILE A 1 20  ? -13.386 -0.744  -8.580  1.00 87.96 20  A 1 
ATOM   167  C C   . ILE A 1 20  ? -12.097 -1.283  -7.947  1.00 86.04 20  A 1 
ATOM   168  O O   . ILE A 1 20  ? -11.005 -0.905  -8.352  1.00 81.74 20  A 1 
ATOM   169  C CB  . ILE A 1 20  ? -13.603 0.749   -8.249  1.00 87.01 20  A 1 
ATOM   170  C CG1 . ILE A 1 20  ? -13.902 0.991   -6.749  1.00 83.23 20  A 1 
ATOM   171  C CG2 . ILE A 1 20  ? -14.728 1.311   -9.138  1.00 80.96 20  A 1 
ATOM   172  C CD1 . ILE A 1 20  ? -13.913 2.471   -6.350  1.00 80.00 20  A 1 
ATOM   173  N N   . GLY A 1 21  ? -12.192 -2.194  -6.975  1.00 85.68 21  A 1 
ATOM   174  C CA  . GLY A 1 21  ? -11.018 -2.755  -6.329  1.00 85.10 21  A 1 
ATOM   175  C C   . GLY A 1 21  ? -11.305 -4.002  -5.501  1.00 86.16 21  A 1 
ATOM   176  O O   . GLY A 1 21  ? -12.413 -4.235  -5.025  1.00 84.86 21  A 1 
ATOM   177  N N   . GLN A 1 22  ? -10.276 -4.829  -5.325  1.00 83.98 22  A 1 
ATOM   178  C CA  . GLN A 1 22  ? -10.342 -6.030  -4.501  1.00 82.96 22  A 1 
ATOM   179  C C   . GLN A 1 22  ? -9.022  -6.243  -3.763  1.00 81.03 22  A 1 
ATOM   180  O O   . GLN A 1 22  ? -7.989  -6.469  -4.389  1.00 75.12 22  A 1 
ATOM   181  C CB  . GLN A 1 22  ? -10.654 -7.257  -5.368  1.00 79.97 22  A 1 
ATOM   182  C CG  . GLN A 1 22  ? -12.128 -7.378  -5.773  1.00 71.34 22  A 1 
ATOM   183  C CD  . GLN A 1 22  ? -12.458 -8.754  -6.347  1.00 69.76 22  A 1 
ATOM   184  O OE1 . GLN A 1 22  ? -11.606 -9.618  -6.532  1.00 63.00 22  A 1 
ATOM   185  N NE2 . GLN A 1 22  ? -13.710 -9.055  -6.588  1.00 60.19 22  A 1 
ATOM   186  N N   . GLY A 1 23  ? -9.075  -6.235  -2.433  1.00 78.49 23  A 1 
ATOM   187  C CA  . GLY A 1 23  ? -7.961  -6.581  -1.551  1.00 76.84 23  A 1 
ATOM   188  C C   . GLY A 1 23  ? -8.119  -7.965  -0.911  1.00 76.32 23  A 1 
ATOM   189  O O   . GLY A 1 23  ? -9.059  -8.710  -1.209  1.00 71.84 23  A 1 
ATOM   190  N N   . GLY A 1 24  ? -7.197  -8.322  -0.018  1.00 72.74 24  A 1 
ATOM   191  C CA  . GLY A 1 24  ? -7.277  -9.554  0.780   1.00 72.86 24  A 1 
ATOM   192  C C   . GLY A 1 24  ? -8.439  -9.555  1.780   1.00 73.85 24  A 1 
ATOM   193  O O   . GLY A 1 24  ? -9.030  -10.603 2.025   1.00 70.83 24  A 1 
ATOM   194  N N   . PHE A 1 25  ? -8.800  -8.374  2.298   1.00 76.25 25  A 1 
ATOM   195  C CA  . PHE A 1 25  ? -9.792  -8.191  3.364   1.00 79.39 25  A 1 
ATOM   196  C C   . PHE A 1 25  ? -11.039 -7.411  2.935   1.00 82.29 25  A 1 
ATOM   197  O O   . PHE A 1 25  ? -11.900 -7.130  3.768   1.00 80.38 25  A 1 
ATOM   198  C CB  . PHE A 1 25  ? -9.112  -7.520  4.560   1.00 75.72 25  A 1 
ATOM   199  C CG  . PHE A 1 25  ? -8.013  -8.365  5.159   1.00 71.82 25  A 1 
ATOM   200  C CD1 . PHE A 1 25  ? -8.336  -9.384  6.072   1.00 69.15 25  A 1 
ATOM   201  C CD2 . PHE A 1 25  ? -6.675  -8.162  4.781   1.00 66.26 25  A 1 
ATOM   202  C CE1 . PHE A 1 25  ? -7.323  -10.197 6.606   1.00 62.72 25  A 1 
ATOM   203  C CE2 . PHE A 1 25  ? -5.663  -8.981  5.315   1.00 63.30 25  A 1 
ATOM   204  C CZ  . PHE A 1 25  ? -5.989  -9.995  6.226   1.00 62.90 25  A 1 
ATOM   205  N N   . GLY A 1 26  ? -11.157 -7.036  1.659   1.00 83.88 26  A 1 
ATOM   206  C CA  . GLY A 1 26  ? -12.298 -6.244  1.234   1.00 85.29 26  A 1 
ATOM   207  C C   . GLY A 1 26  ? -12.478 -6.144  -0.270  1.00 86.50 26  A 1 
ATOM   208  O O   . GLY A 1 26  ? -11.557 -6.376  -1.057  1.00 85.02 26  A 1 
ATOM   209  N N   . ILE A 1 27  ? -13.694 -5.771  -0.642  1.00 89.30 27  A 1 
ATOM   210  C CA  . ILE A 1 27  ? -14.105 -5.450  -2.002  1.00 90.93 27  A 1 
ATOM   211  C C   . ILE A 1 27  ? -14.539 -3.990  -2.002  1.00 91.27 27  A 1 
ATOM   212  O O   . ILE A 1 27  ? -15.302 -3.569  -1.136  1.00 90.77 27  A 1 
ATOM   213  C CB  . ILE A 1 27  ? -15.232 -6.393  -2.473  1.00 91.18 27  A 1 
ATOM   214  C CG1 . ILE A 1 27  ? -14.798 -7.875  -2.374  1.00 89.18 27  A 1 
ATOM   215  C CG2 . ILE A 1 27  ? -15.620 -6.046  -3.922  1.00 88.51 27  A 1 
ATOM   216  C CD1 . ILE A 1 27  ? -15.940 -8.870  -2.597  1.00 83.46 27  A 1 
ATOM   217  N N   . THR A 1 28  ? -14.049 -3.221  -2.965  1.00 91.10 28  A 1 
ATOM   218  C CA  . THR A 1 28  ? -14.379 -1.804  -3.093  1.00 90.84 28  A 1 
ATOM   219  C C   . THR A 1 28  ? -15.250 -1.599  -4.318  1.00 91.38 28  A 1 
ATOM   220  O O   . THR A 1 28  ? -14.896 -2.029  -5.416  1.00 90.65 28  A 1 
ATOM   221  C CB  . THR A 1 28  ? -13.116 -0.939  -3.152  1.00 89.60 28  A 1 
ATOM   222  O OG1 . THR A 1 28  ? -12.266 -1.256  -2.076  1.00 84.41 28  A 1 
ATOM   223  C CG2 . THR A 1 28  ? -13.439 0.540   -3.023  1.00 83.64 28  A 1 
ATOM   224  N N   . TYR A 1 29  ? -16.378 -0.945  -4.127  1.00 93.57 29  A 1 
ATOM   225  C CA  . TYR A 1 29  ? -17.345 -0.616  -5.162  1.00 94.24 29  A 1 
ATOM   226  C C   . TYR A 1 29  ? -17.396 0.896   -5.364  1.00 94.27 29  A 1 
ATOM   227  O O   . TYR A 1 29  ? -17.300 1.663   -4.405  1.00 93.55 29  A 1 
ATOM   228  C CB  . TYR A 1 29  ? -18.735 -1.157  -4.795  1.00 94.51 29  A 1 
ATOM   229  C CG  . TYR A 1 29  ? -18.785 -2.638  -4.460  1.00 94.57 29  A 1 
ATOM   230  C CD1 . TYR A 1 29  ? -19.110 -3.578  -5.451  1.00 92.47 29  A 1 
ATOM   231  C CD2 . TYR A 1 29  ? -18.517 -3.072  -3.147  1.00 92.62 29  A 1 
ATOM   232  C CE1 . TYR A 1 29  ? -19.165 -4.950  -5.140  1.00 92.41 29  A 1 
ATOM   233  C CE2 . TYR A 1 29  ? -18.563 -4.444  -2.833  1.00 92.31 29  A 1 
ATOM   234  C CZ  . TYR A 1 29  ? -18.889 -5.386  -3.830  1.00 93.58 29  A 1 
ATOM   235  O OH  . TYR A 1 29  ? -18.933 -6.709  -3.530  1.00 92.63 29  A 1 
ATOM   236  N N   . LEU A 1 30  ? -17.614 1.319   -6.600  1.00 93.28 30  A 1 
ATOM   237  C CA  . LEU A 1 30  ? -18.227 2.608   -6.854  1.00 93.97 30  A 1 
ATOM   238  C C   . LEU A 1 30  ? -19.724 2.471   -6.565  1.00 94.64 30  A 1 
ATOM   239  O O   . LEU A 1 30  ? -20.343 1.451   -6.880  1.00 94.31 30  A 1 
ATOM   240  C CB  . LEU A 1 30  ? -17.941 3.052   -8.300  1.00 93.15 30  A 1 
ATOM   241  C CG  . LEU A 1 30  ? -18.470 4.460   -8.644  1.00 90.78 30  A 1 
ATOM   242  C CD1 . LEU A 1 30  ? -17.808 5.558   -7.816  1.00 84.80 30  A 1 
ATOM   243  C CD2 . LEU A 1 30  ? -18.189 4.775   -10.113 1.00 83.68 30  A 1 
ATOM   244  N N   . GLY A 1 31  ? -20.307 3.493   -5.959  1.00 95.18 31  A 1 
ATOM   245  C CA  . GLY A 1 31  ? -21.725 3.539   -5.681  1.00 95.39 31  A 1 
ATOM   246  C C   . GLY A 1 31  ? -22.277 4.951   -5.750  1.00 95.92 31  A 1 
ATOM   247  O O   . GLY A 1 31  ? -21.549 5.919   -5.948  1.00 95.05 31  A 1 
ATOM   248  N N   . VAL A 1 32  ? -23.582 5.059   -5.568  1.00 96.34 32  A 1 
ATOM   249  C CA  . VAL A 1 32  ? -24.277 6.336   -5.424  1.00 96.50 32  A 1 
ATOM   250  C C   . VAL A 1 32  ? -25.042 6.367   -4.110  1.00 96.81 32  A 1 
ATOM   251  O O   . VAL A 1 32  ? -25.709 5.402   -3.738  1.00 95.44 32  A 1 
ATOM   252  C CB  . VAL A 1 32  ? -25.176 6.674   -6.625  1.00 94.39 32  A 1 
ATOM   253  C CG1 . VAL A 1 32  ? -24.342 6.855   -7.896  1.00 83.27 32  A 1 
ATOM   254  C CG2 . VAL A 1 32  ? -26.257 5.625   -6.902  1.00 83.36 32  A 1 
ATOM   255  N N   . TRP A 1 33  ? -24.952 7.488   -3.417  1.00 96.09 33  A 1 
ATOM   256  C CA  . TRP A 1 33  ? -25.771 7.809   -2.260  1.00 96.02 33  A 1 
ATOM   257  C C   . TRP A 1 33  ? -26.995 8.600   -2.718  1.00 95.78 33  A 1 
ATOM   258  O O   . TRP A 1 33  ? -26.881 9.729   -3.202  1.00 94.17 33  A 1 
ATOM   259  C CB  . TRP A 1 33  ? -24.927 8.573   -1.237  1.00 95.07 33  A 1 
ATOM   260  C CG  . TRP A 1 33  ? -25.637 9.059   -0.011  1.00 94.25 33  A 1 
ATOM   261  C CD1 . TRP A 1 33  ? -26.806 8.592   0.482   1.00 89.32 33  A 1 
ATOM   262  C CD2 . TRP A 1 33  ? -25.219 10.117  0.904   1.00 91.75 33  A 1 
ATOM   263  N NE1 . TRP A 1 33  ? -27.146 9.284   1.624   1.00 88.83 33  A 1 
ATOM   264  C CE2 . TRP A 1 33  ? -26.195 10.233  1.938   1.00 90.69 33  A 1 
ATOM   265  C CE3 . TRP A 1 33  ? -24.105 10.985  0.971   1.00 88.54 33  A 1 
ATOM   266  C CZ2 . TRP A 1 33  ? -26.077 11.160  2.986   1.00 88.04 33  A 1 
ATOM   267  C CZ3 . TRP A 1 33  ? -23.979 11.916  2.018   1.00 85.37 33  A 1 
ATOM   268  C CH2 . TRP A 1 33  ? -24.959 12.005  3.020   1.00 84.60 33  A 1 
ATOM   269  N N   . ASN A 1 34  ? -28.177 7.995   -2.574  1.00 94.12 34  A 1 
ATOM   270  C CA  . ASN A 1 34  ? -29.452 8.650   -2.841  1.00 93.58 34  A 1 
ATOM   271  C C   . ASN A 1 34  ? -29.779 9.581   -1.663  1.00 93.22 34  A 1 
ATOM   272  O O   . ASN A 1 34  ? -30.136 9.113   -0.580  1.00 90.87 34  A 1 
ATOM   273  C CB  . ASN A 1 34  ? -30.540 7.588   -3.052  1.00 92.49 34  A 1 
ATOM   274  C CG  . ASN A 1 34  ? -30.237 6.635   -4.192  1.00 88.93 34  A 1 
ATOM   275  O OD1 . ASN A 1 34  ? -30.095 7.009   -5.345  1.00 80.40 34  A 1 
ATOM   276  N ND2 . ASN A 1 34  ? -30.137 5.361   -3.895  1.00 79.33 34  A 1 
ATOM   277  N N   . THR A 1 35  ? -29.663 10.883  -1.865  1.00 93.15 35  A 1 
ATOM   278  C CA  . THR A 1 35  ? -29.860 11.881  -0.808  1.00 93.14 35  A 1 
ATOM   279  C C   . THR A 1 35  ? -30.677 13.077  -1.292  1.00 93.17 35  A 1 
ATOM   280  O O   . THR A 1 35  ? -31.063 13.170  -2.462  1.00 91.20 35  A 1 
ATOM   281  C CB  . THR A 1 35  ? -28.503 12.278  -0.194  1.00 91.88 35  A 1 
ATOM   282  O OG1 . THR A 1 35  ? -28.720 12.965  1.016   1.00 84.06 35  A 1 
ATOM   283  C CG2 . THR A 1 35  ? -27.644 13.161  -1.100  1.00 84.95 35  A 1 
ATOM   284  N N   . GLU A 1 36  ? -30.984 13.978  -0.376  1.00 92.50 36  A 1 
ATOM   285  C CA  . GLU A 1 36  ? -31.738 15.199  -0.632  1.00 93.02 36  A 1 
ATOM   286  C C   . GLU A 1 36  ? -30.921 16.420  -0.198  1.00 93.13 36  A 1 
ATOM   287  O O   . GLU A 1 36  ? -30.493 16.524  0.951   1.00 90.22 36  A 1 
ATOM   288  C CB  . GLU A 1 36  ? -33.104 15.155  0.070   1.00 90.53 36  A 1 
ATOM   289  C CG  . GLU A 1 36  ? -34.013 14.037  -0.476  1.00 80.13 36  A 1 
ATOM   290  C CD  . GLU A 1 36  ? -35.443 14.049  0.082   1.00 81.77 36  A 1 
ATOM   291  O OE1 . GLU A 1 36  ? -36.279 13.285  -0.470  1.00 73.02 36  A 1 
ATOM   292  O OE2 . GLU A 1 36  ? -35.727 14.827  1.019   1.00 76.92 36  A 1 
ATOM   293  N N   . VAL A 1 37  ? -30.753 17.371  -1.114  1.00 89.47 37  A 1 
ATOM   294  C CA  . VAL A 1 37  ? -30.132 18.666  -0.823  1.00 89.99 37  A 1 
ATOM   295  C C   . VAL A 1 37  ? -31.240 19.677  -0.544  1.00 90.26 37  A 1 
ATOM   296  O O   . VAL A 1 37  ? -32.118 19.907  -1.376  1.00 88.96 37  A 1 
ATOM   297  C CB  . VAL A 1 37  ? -29.206 19.119  -1.962  1.00 88.45 37  A 1 
ATOM   298  C CG1 . VAL A 1 37  ? -28.560 20.473  -1.639  1.00 80.11 37  A 1 
ATOM   299  C CG2 . VAL A 1 37  ? -28.074 18.107  -2.180  1.00 81.68 37  A 1 
ATOM   300  N N   . LYS A 1 38  ? -31.218 20.273  0.648   1.00 90.34 38  A 1 
ATOM   301  C CA  . LYS A 1 38  ? -32.186 21.293  1.069   1.00 90.18 38  A 1 
ATOM   302  C C   . LYS A 1 38  ? -31.642 22.682  0.747   1.00 89.18 38  A 1 
ATOM   303  O O   . LYS A 1 38  ? -30.663 23.120  1.345   1.00 86.64 38  A 1 
ATOM   304  C CB  . LYS A 1 38  ? -32.525 21.142  2.559   1.00 88.80 38  A 1 
ATOM   305  C CG  . LYS A 1 38  ? -33.208 19.797  2.862   1.00 76.73 38  A 1 
ATOM   306  C CD  . LYS A 1 38  ? -33.660 19.715  4.323   1.00 72.63 38  A 1 
ATOM   307  C CE  . LYS A 1 38  ? -34.325 18.357  4.573   1.00 64.14 38  A 1 
ATOM   308  N NZ  . LYS A 1 38  ? -34.738 18.195  5.989   1.00 56.07 38  A 1 
ATOM   309  N N   . GLY A 1 39  ? -32.283 23.367  -0.185  1.00 87.99 39  A 1 
ATOM   310  C CA  . GLY A 1 39  ? -32.075 24.787  -0.450  1.00 87.34 39  A 1 
ATOM   311  C C   . GLY A 1 39  ? -33.115 25.656  0.262   1.00 87.32 39  A 1 
ATOM   312  O O   . GLY A 1 39  ? -34.137 25.162  0.737   1.00 84.96 39  A 1 
ATOM   313  N N   . GLY A 1 40  ? -32.895 26.966  0.295   1.00 88.56 40  A 1 
ATOM   314  C CA  . GLY A 1 40  ? -33.817 27.918  0.936   1.00 88.64 40  A 1 
ATOM   315  C C   . GLY A 1 40  ? -35.226 27.965  0.329   1.00 89.11 40  A 1 
ATOM   316  O O   . GLY A 1 40  ? -36.156 28.417  0.992   1.00 84.96 40  A 1 
ATOM   317  N N   . LEU A 1 41  ? -35.380 27.462  -0.907  1.00 85.13 41  A 1 
ATOM   318  C CA  . LEU A 1 41  ? -36.645 27.482  -1.654  1.00 85.92 41  A 1 
ATOM   319  C C   . LEU A 1 41  ? -37.220 26.084  -1.948  1.00 85.97 41  A 1 
ATOM   320  O O   . LEU A 1 41  ? -38.249 25.977  -2.608  1.00 80.69 41  A 1 
ATOM   321  C CB  . LEU A 1 41  ? -36.453 28.297  -2.945  1.00 85.20 41  A 1 
ATOM   322  C CG  . LEU A 1 41  ? -36.072 29.777  -2.741  1.00 79.70 41  A 1 
ATOM   323  C CD1 . LEU A 1 41  ? -35.808 30.423  -4.101  1.00 70.12 41  A 1 
ATOM   324  C CD2 . LEU A 1 41  ? -37.176 30.567  -2.038  1.00 74.56 41  A 1 
ATOM   325  N N   . GLY A 1 42  ? -36.577 24.999  -1.489  1.00 87.49 42  A 1 
ATOM   326  C CA  . GLY A 1 42  ? -37.058 23.642  -1.755  1.00 89.21 42  A 1 
ATOM   327  C C   . GLY A 1 42  ? -36.022 22.552  -1.528  1.00 90.28 42  A 1 
ATOM   328  O O   . GLY A 1 42  ? -34.877 22.808  -1.152  1.00 88.03 42  A 1 
ATOM   329  N N   . VAL A 1 43  ? -36.441 21.299  -1.765  1.00 88.65 43  A 1 
ATOM   330  C CA  . VAL A 1 43  ? -35.618 20.094  -1.621  1.00 90.49 43  A 1 
ATOM   331  C C   . VAL A 1 43  ? -35.409 19.465  -2.995  1.00 89.96 43  A 1 
ATOM   332  O O   . VAL A 1 43  ? -36.374 19.256  -3.731  1.00 87.57 43  A 1 
ATOM   333  C CB  . VAL A 1 43  ? -36.262 19.096  -0.642  1.00 89.06 43  A 1 
ATOM   334  C CG1 . VAL A 1 43  ? -35.364 17.876  -0.417  1.00 79.51 43  A 1 
ATOM   335  C CG2 . VAL A 1 43  ? -36.531 19.739  0.725   1.00 81.56 43  A 1 
ATOM   336  N N   . MET A 1 44  ? -34.159 19.127  -3.332  1.00 91.74 44  A 1 
ATOM   337  C CA  . MET A 1 44  ? -33.794 18.420  -4.555  1.00 91.70 44  A 1 
ATOM   338  C C   . MET A 1 44  ? -33.256 17.037  -4.204  1.00 91.73 44  A 1 
ATOM   339  O O   . MET A 1 44  ? -32.329 16.915  -3.405  1.00 90.07 44  A 1 
ATOM   340  C CB  . MET A 1 44  ? -32.767 19.249  -5.336  1.00 89.35 44  A 1 
ATOM   341  C CG  . MET A 1 44  ? -32.360 18.585  -6.655  1.00 79.40 44  A 1 
ATOM   342  S SD  . MET A 1 44  ? -31.096 19.489  -7.586  1.00 74.37 44  A 1 
ATOM   343  C CE  . MET A 1 44  ? -32.023 20.941  -8.121  1.00 62.80 44  A 1 
ATOM   344  N N   . LYS A 1 45  ? -33.804 15.990  -4.822  1.00 91.97 45  A 1 
ATOM   345  C CA  . LYS A 1 45  ? -33.236 14.642  -4.762  1.00 91.88 45  A 1 
ATOM   346  C C   . LYS A 1 45  ? -32.018 14.573  -5.670  1.00 91.61 45  A 1 
ATOM   347  O O   . LYS A 1 45  ? -32.098 14.978  -6.828  1.00 89.00 45  A 1 
ATOM   348  C CB  . LYS A 1 45  ? -34.276 13.583  -5.143  1.00 90.36 45  A 1 
ATOM   349  C CG  . LYS A 1 45  ? -35.366 13.516  -4.071  1.00 85.15 45  A 1 
ATOM   350  C CD  . LYS A 1 45  ? -36.377 12.402  -4.346  1.00 79.94 45  A 1 
ATOM   351  C CE  . LYS A 1 45  ? -37.362 12.418  -3.179  1.00 72.06 45  A 1 
ATOM   352  N NZ  . LYS A 1 45  ? -38.383 11.359  -3.282  1.00 63.31 45  A 1 
ATOM   353  N N   . THR A 1 46  ? -30.922 14.038  -5.167  1.00 92.61 46  A 1 
ATOM   354  C CA  . THR A 1 46  ? -29.677 13.910  -5.918  1.00 92.96 46  A 1 
ATOM   355  C C   . THR A 1 46  ? -28.994 12.583  -5.622  1.00 93.32 46  A 1 
ATOM   356  O O   . THR A 1 46  ? -29.263 11.933  -4.604  1.00 91.57 46  A 1 
ATOM   357  C CB  . THR A 1 46  ? -28.759 15.115  -5.664  1.00 90.99 46  A 1 
ATOM   358  O OG1 . THR A 1 46  ? -27.708 15.091  -6.598  1.00 80.71 46  A 1 
ATOM   359  C CG2 . THR A 1 46  ? -28.150 15.151  -4.268  1.00 82.37 46  A 1 
ATOM   360  N N   . LYS A 1 47  ? -28.124 12.166  -6.535  1.00 94.06 47  A 1 
ATOM   361  C CA  . LYS A 1 47  ? -27.260 10.997  -6.395  1.00 94.08 47  A 1 
ATOM   362  C C   . LYS A 1 47  ? -25.825 11.484  -6.250  1.00 94.29 47  A 1 
ATOM   363  O O   . LYS A 1 47  ? -25.273 12.036  -7.195  1.00 92.07 47  A 1 
ATOM   364  C CB  . LYS A 1 47  ? -27.418 10.072  -7.603  1.00 92.29 47  A 1 
ATOM   365  C CG  . LYS A 1 47  ? -28.790 9.388   -7.663  1.00 89.00 47  A 1 
ATOM   366  C CD  . LYS A 1 47  ? -28.813 8.411   -8.839  1.00 85.24 47  A 1 
ATOM   367  C CE  . LYS A 1 47  ? -30.140 7.663   -8.931  1.00 79.83 47  A 1 
ATOM   368  N NZ  . LYS A 1 47  ? -30.098 6.670   -10.034 1.00 71.51 47  A 1 
ATOM   369  N N   . VAL A 1 48  ? -25.238 11.266  -5.084  1.00 94.69 48  A 1 
ATOM   370  C CA  . VAL A 1 48  ? -23.844 11.641  -4.822  1.00 95.02 48  A 1 
ATOM   371  C C   . VAL A 1 48  ? -22.968 10.409  -5.040  1.00 95.48 48  A 1 
ATOM   372  O O   . VAL A 1 48  ? -23.273 9.369   -4.458  1.00 94.68 48  A 1 
ATOM   373  C CB  . VAL A 1 48  ? -23.691 12.212  -3.403  1.00 94.06 48  A 1 
ATOM   374  C CG1 . VAL A 1 48  ? -22.250 12.648  -3.130  1.00 89.40 48  A 1 
ATOM   375  C CG2 . VAL A 1 48  ? -24.600 13.433  -3.205  1.00 89.91 48  A 1 
ATOM   376  N N   . PRO A 1 49  ? -21.909 10.466  -5.871  1.00 95.68 49  A 1 
ATOM   377  C CA  . PRO A 1 49  ? -20.992 9.346   -6.024  1.00 95.33 49  A 1 
ATOM   378  C C   . PRO A 1 49  ? -20.251 9.086   -4.707  1.00 95.27 49  A 1 
ATOM   379  O O   . PRO A 1 49  ? -19.779 10.013  -4.052  1.00 94.11 49  A 1 
ATOM   380  C CB  . PRO A 1 49  ? -20.051 9.733   -7.165  1.00 93.98 49  A 1 
ATOM   381  C CG  . PRO A 1 49  ? -20.041 11.258  -7.111  1.00 90.77 49  A 1 
ATOM   382  C CD  . PRO A 1 49  ? -21.452 11.606  -6.650  1.00 94.23 49  A 1 
ATOM   383  N N   . VAL A 1 50  ? -20.159 7.817   -4.317  1.00 95.67 50  A 1 
ATOM   384  C CA  . VAL A 1 50  ? -19.483 7.368   -3.096  1.00 95.84 50  A 1 
ATOM   385  C C   . VAL A 1 50  ? -18.657 6.118   -3.368  1.00 95.51 50  A 1 
ATOM   386  O O   . VAL A 1 50  ? -18.971 5.313   -4.244  1.00 94.69 50  A 1 
ATOM   387  C CB  . VAL A 1 50  ? -20.459 7.124   -1.923  1.00 95.48 50  A 1 
ATOM   388  C CG1 . VAL A 1 50  ? -21.096 8.427   -1.432  1.00 91.91 50  A 1 
ATOM   389  C CG2 . VAL A 1 50  ? -21.576 6.124   -2.248  1.00 90.39 50  A 1 
ATOM   390  N N   . CYS A 1 51  ? -17.608 5.938   -2.595  1.00 94.64 51  A 1 
ATOM   391  C CA  . CYS A 1 51  ? -16.827 4.717   -2.530  1.00 93.82 51  A 1 
ATOM   392  C C   . CYS A 1 51  ? -17.371 3.836   -1.397  1.00 94.09 51  A 1 
ATOM   393  O O   . CYS A 1 51  ? -17.540 4.298   -0.270  1.00 93.34 51  A 1 
ATOM   394  C CB  . CYS A 1 51  ? -15.361 5.115   -2.332  1.00 92.00 51  A 1 
ATOM   395  S SG  . CYS A 1 51  ? -14.306 3.656   -2.455  1.00 82.68 51  A 1 
ATOM   396  N N   . ILE A 1 52  ? -17.660 2.572   -1.696  1.00 95.27 52  A 1 
ATOM   397  C CA  . ILE A 1 52  ? -18.244 1.622   -0.746  1.00 95.37 52  A 1 
ATOM   398  C C   . ILE A 1 52  ? -17.270 0.470   -0.565  1.00 94.60 52  A 1 
ATOM   399  O O   . ILE A 1 52  ? -17.057 -0.314  -1.489  1.00 93.57 52  A 1 
ATOM   400  C CB  . ILE A 1 52  ? -19.640 1.152   -1.217  1.00 95.58 52  A 1 
ATOM   401  C CG1 . ILE A 1 52  ? -20.562 2.365   -1.480  1.00 94.37 52  A 1 
ATOM   402  C CG2 . ILE A 1 52  ? -20.238 0.168   -0.196  1.00 94.33 52  A 1 
ATOM   403  C CD1 . ILE A 1 52  ? -22.005 2.035   -1.857  1.00 91.85 52  A 1 
ATOM   404  N N   . LYS A 1 53  ? -16.677 0.349   0.621   1.00 93.82 53  A 1 
ATOM   405  C CA  . LYS A 1 53  ? -15.784 -0.757  0.971   1.00 93.29 53  A 1 
ATOM   406  C C   . LYS A 1 53  ? -16.552 -1.793  1.782   1.00 93.53 53  A 1 
ATOM   407  O O   . LYS A 1 53  ? -16.982 -1.517  2.895   1.00 92.98 53  A 1 
ATOM   408  C CB  . LYS A 1 53  ? -14.541 -0.204  1.691   1.00 91.62 53  A 1 
ATOM   409  C CG  . LYS A 1 53  ? -13.455 -1.273  1.915   1.00 86.28 53  A 1 
ATOM   410  C CD  . LYS A 1 53  ? -12.188 -0.645  2.525   1.00 81.01 53  A 1 
ATOM   411  C CE  . LYS A 1 53  ? -11.067 -1.674  2.705   1.00 72.66 53  A 1 
ATOM   412  N NZ  . LYS A 1 53  ? -9.838  -1.075  3.290   1.00 66.59 53  A 1 
ATOM   413  N N   . GLU A 1 54  ? -16.714 -2.985  1.221   1.00 92.63 54  A 1 
ATOM   414  C CA  . GLU A 1 54  ? -17.270 -4.154  1.900   1.00 92.89 54  A 1 
ATOM   415  C C   . GLU A 1 54  ? -16.139 -4.955  2.530   1.00 91.98 54  A 1 
ATOM   416  O O   . GLU A 1 54  ? -15.174 -5.307  1.847   1.00 90.25 54  A 1 
ATOM   417  C CB  . GLU A 1 54  ? -18.041 -5.002  0.883   1.00 92.87 54  A 1 
ATOM   418  C CG  . GLU A 1 54  ? -18.686 -6.256  1.492   1.00 92.30 54  A 1 
ATOM   419  C CD  . GLU A 1 54  ? -19.314 -7.148  0.422   1.00 93.15 54  A 1 
ATOM   420  O OE1 . GLU A 1 54  ? -20.311 -7.848  0.687   1.00 85.99 54  A 1 
ATOM   421  O OE2 . GLU A 1 54  ? -18.786 -7.196  -0.713  1.00 88.79 54  A 1 
ATOM   422  N N   . TYR A 1 55  ? -16.268 -5.308  3.799   1.00 89.70 55  A 1 
ATOM   423  C CA  . TYR A 1 55  ? -15.367 -6.260  4.426   1.00 88.04 55  A 1 
ATOM   424  C C   . TYR A 1 55  ? -15.640 -7.668  3.894   1.00 87.68 55  A 1 
ATOM   425  O O   . TYR A 1 55  ? -16.719 -8.225  4.069   1.00 86.52 55  A 1 
ATOM   426  C CB  . TYR A 1 55  ? -15.475 -6.176  5.950   1.00 86.26 55  A 1 
ATOM   427  C CG  . TYR A 1 55  ? -14.589 -7.186  6.647   1.00 78.72 55  A 1 
ATOM   428  C CD1 . TYR A 1 55  ? -15.156 -8.184  7.456   1.00 69.47 55  A 1 
ATOM   429  C CD2 . TYR A 1 55  ? -13.199 -7.160  6.443   1.00 68.51 55  A 1 
ATOM   430  C CE1 . TYR A 1 55  ? -14.337 -9.152  8.057   1.00 61.84 55  A 1 
ATOM   431  C CE2 . TYR A 1 55  ? -12.379 -8.132  7.031   1.00 61.36 55  A 1 
ATOM   432  C CZ  . TYR A 1 55  ? -12.948 -9.130  7.838   1.00 62.07 55  A 1 
ATOM   433  O OH  . TYR A 1 55  ? -12.163 -10.083 8.390   1.00 62.50 55  A 1 
ATOM   434  N N   . PHE A 1 56  ? -14.653 -8.259  3.217   1.00 85.86 56  A 1 
ATOM   435  C CA  . PHE A 1 56  ? -14.775 -9.571  2.598   1.00 84.92 56  A 1 
ATOM   436  C C   . PHE A 1 56  ? -13.440 -10.309 2.654   1.00 82.31 56  A 1 
ATOM   437  O O   . PHE A 1 56  ? -12.570 -10.142 1.797   1.00 77.31 56  A 1 
ATOM   438  C CB  . PHE A 1 56  ? -15.300 -9.422  1.166   1.00 84.14 56  A 1 
ATOM   439  C CG  . PHE A 1 56  ? -15.739 -10.736 0.560   1.00 83.39 56  A 1 
ATOM   440  C CD1 . PHE A 1 56  ? -14.833 -11.530 -0.162  1.00 77.70 56  A 1 
ATOM   441  C CD2 . PHE A 1 56  ? -17.057 -11.183 0.751   1.00 77.91 56  A 1 
ATOM   442  C CE1 . PHE A 1 56  ? -15.243 -12.764 -0.690  1.00 75.96 56  A 1 
ATOM   443  C CE2 . PHE A 1 56  ? -17.471 -12.417 0.222   1.00 75.76 56  A 1 
ATOM   444  C CZ  . PHE A 1 56  ? -16.562 -13.209 -0.498  1.00 80.74 56  A 1 
ATOM   445  N N   . PHE A 1 57  ? -13.279 -11.145 3.673   1.00 81.68 57  A 1 
ATOM   446  C CA  . PHE A 1 57  ? -12.042 -11.882 3.892   1.00 79.88 57  A 1 
ATOM   447  C C   . PHE A 1 57  ? -12.010 -13.146 3.023   1.00 79.63 57  A 1 
ATOM   448  O O   . PHE A 1 57  ? -12.346 -14.239 3.476   1.00 76.39 57  A 1 
ATOM   449  C CB  . PHE A 1 57  ? -11.874 -12.144 5.396   1.00 75.38 57  A 1 
ATOM   450  C CG  . PHE A 1 57  ? -10.489 -12.577 5.855   1.00 70.16 57  A 1 
ATOM   451  C CD1 . PHE A 1 57  ? -10.275 -12.794 7.228   1.00 64.99 57  A 1 
ATOM   452  C CD2 . PHE A 1 57  ? -9.410  -12.730 4.966   1.00 63.66 57  A 1 
ATOM   453  C CE1 . PHE A 1 57  ? -9.004  -13.151 7.698   1.00 59.49 57  A 1 
ATOM   454  C CE2 . PHE A 1 57  ? -8.138  -13.094 5.432   1.00 60.41 57  A 1 
ATOM   455  C CZ  . PHE A 1 57  ? -7.935  -13.302 6.801   1.00 58.75 57  A 1 
ATOM   456  N N   . LYS A 1 58  ? -11.580 -12.997 1.774   1.00 80.28 58  A 1 
ATOM   457  C CA  . LYS A 1 58  ? -11.643 -14.014 0.703   1.00 78.40 58  A 1 
ATOM   458  C C   . LYS A 1 58  ? -11.190 -15.414 1.109   1.00 76.57 58  A 1 
ATOM   459  O O   . LYS A 1 58  ? -11.720 -16.397 0.602   1.00 70.79 58  A 1 
ATOM   460  C CB  . LYS A 1 58  ? -10.764 -13.574 -0.473  1.00 74.90 58  A 1 
ATOM   461  C CG  . LYS A 1 58  ? -11.303 -12.338 -1.187  1.00 68.65 58  A 1 
ATOM   462  C CD  . LYS A 1 58  ? -10.391 -11.990 -2.361  1.00 65.83 58  A 1 
ATOM   463  C CE  . LYS A 1 58  ? -10.940 -10.769 -3.084  1.00 57.67 58  A 1 
ATOM   464  N NZ  . LYS A 1 58  ? -10.045 -10.362 -4.195  1.00 51.26 58  A 1 
ATOM   465  N N   . ASP A 1 59  ? -10.219 -15.494 1.997   1.00 76.78 59  A 1 
ATOM   466  C CA  . ASP A 1 59  ? -9.620  -16.750 2.420   1.00 75.49 59  A 1 
ATOM   467  C C   . ASP A 1 59  ? -10.467 -17.527 3.437   1.00 75.40 59  A 1 
ATOM   468  O O   . ASP A 1 59  ? -10.206 -18.706 3.660   1.00 72.41 59  A 1 
ATOM   469  C CB  . ASP A 1 59  ? -8.238  -16.443 3.003   1.00 72.11 59  A 1 
ATOM   470  C CG  . ASP A 1 59  ? -7.214  -15.951 1.976   1.00 67.20 59  A 1 
ATOM   471  O OD1 . ASP A 1 59  ? -7.449  -16.107 0.759   1.00 63.36 59  A 1 
ATOM   472  O OD2 . ASP A 1 59  ? -6.172  -15.445 2.440   1.00 61.61 59  A 1 
ATOM   473  N N   . TYR A 1 60  ? -11.455 -16.883 4.059   1.00 76.59 60  A 1 
ATOM   474  C CA  . TYR A 1 60  ? -12.261 -17.448 5.144   1.00 78.28 60  A 1 
ATOM   475  C C   . TYR A 1 60  ? -13.764 -17.391 4.884   1.00 81.19 60  A 1 
ATOM   476  O O   . TYR A 1 60  ? -14.527 -18.039 5.603   1.00 78.33 60  A 1 
ATOM   477  C CB  . TYR A 1 60  ? -11.916 -16.730 6.451   1.00 74.07 60  A 1 
ATOM   478  C CG  . TYR A 1 60  ? -10.497 -16.978 6.916   1.00 69.61 60  A 1 
ATOM   479  C CD1 . TYR A 1 60  ? -10.208 -18.094 7.725   1.00 65.24 60  A 1 
ATOM   480  C CD2 . TYR A 1 60  ? -9.462  -16.115 6.520   1.00 63.22 60  A 1 
ATOM   481  C CE1 . TYR A 1 60  ? -8.887  -18.341 8.140   1.00 58.78 60  A 1 
ATOM   482  C CE2 . TYR A 1 60  ? -8.138  -16.362 6.925   1.00 59.03 60  A 1 
ATOM   483  C CZ  . TYR A 1 60  ? -7.852  -17.472 7.739   1.00 57.76 60  A 1 
ATOM   484  O OH  . TYR A 1 60  ? -6.574  -17.707 8.131   1.00 56.65 60  A 1 
ATOM   485  N N   . CYS A 1 61  ? -14.201 -16.641 3.870   1.00 81.12 61  A 1 
ATOM   486  C CA  . CYS A 1 61  ? -15.614 -16.484 3.565   1.00 83.47 61  A 1 
ATOM   487  C C   . CYS A 1 61  ? -15.933 -16.587 2.069   1.00 84.04 61  A 1 
ATOM   488  O O   . CYS A 1 61  ? -15.091 -16.396 1.186   1.00 83.21 61  A 1 
ATOM   489  C CB  . CYS A 1 61  ? -16.130 -15.191 4.216   1.00 81.24 61  A 1 
ATOM   490  S SG  . CYS A 1 61  ? -15.484 -13.711 3.378   1.00 76.86 61  A 1 
ATOM   491  N N   . CYS A 1 62  ? -17.197 -16.894 1.796   1.00 85.27 62  A 1 
ATOM   492  C CA  . CYS A 1 62  ? -17.814 -16.830 0.482   1.00 86.90 62  A 1 
ATOM   493  C C   . CYS A 1 62  ? -19.117 -16.037 0.564   1.00 88.19 62  A 1 
ATOM   494  O O   . CYS A 1 62  ? -19.604 -15.712 1.647   1.00 87.61 62  A 1 
ATOM   495  C CB  . CYS A 1 62  ? -18.025 -18.246 -0.070  1.00 83.83 62  A 1 
ATOM   496  S SG  . CYS A 1 62  ? -19.172 -19.204 0.960   1.00 77.39 62  A 1 
ATOM   497  N N   . ARG A 1 63  ? -19.675 -15.701 -0.589  1.00 89.68 63  A 1 
ATOM   498  C CA  . ARG A 1 63  ? -21.013 -15.125 -0.660  1.00 90.38 63  A 1 
ATOM   499  C C   . ARG A 1 63  ? -22.010 -16.215 -1.007  1.00 90.76 63  A 1 
ATOM   500  O O   . ARG A 1 63  ? -21.819 -16.934 -1.994  1.00 88.98 63  A 1 
ATOM   501  C CB  . ARG A 1 63  ? -21.041 -13.945 -1.633  1.00 89.43 63  A 1 
ATOM   502  C CG  . ARG A 1 63  ? -22.402 -13.236 -1.529  1.00 86.78 63  A 1 
ATOM   503  C CD  . ARG A 1 63  ? -22.423 -11.873 -2.209  1.00 86.79 63  A 1 
ATOM   504  N NE  . ARG A 1 63  ? -21.486 -10.924 -1.563  1.00 86.27 63  A 1 
ATOM   505  C CZ  . ARG A 1 63  ? -20.483 -10.315 -2.134  1.00 88.69 63  A 1 
ATOM   506  N NH1 . ARG A 1 63  ? -20.218 -10.461 -3.382  1.00 78.23 63  A 1 
ATOM   507  N NH2 . ARG A 1 63  ? -19.702 -9.540  -1.472  1.00 81.46 63  A 1 
ATOM   508  N N   . ASP A 1 64  ? -23.041 -16.313 -0.206  1.00 89.77 64  A 1 
ATOM   509  C CA  . ASP A 1 64  ? -24.188 -17.164 -0.490  1.00 89.42 64  A 1 
ATOM   510  C C   . ASP A 1 64  ? -24.895 -16.696 -1.774  1.00 88.73 64  A 1 
ATOM   511  O O   . ASP A 1 64  ? -25.011 -15.497 -2.032  1.00 86.40 64  A 1 
ATOM   512  C CB  . ASP A 1 64  ? -25.126 -17.179 0.724   1.00 88.27 64  A 1 
ATOM   513  C CG  . ASP A 1 64  ? -26.329 -18.043 0.394   1.00 85.13 64  A 1 
ATOM   514  O OD1 . ASP A 1 64  ? -27.396 -17.442 0.147   1.00 77.30 64  A 1 
ATOM   515  O OD2 . ASP A 1 64  ? -26.124 -19.262 0.248   1.00 77.38 64  A 1 
ATOM   516  N N   . LYS A 1 65  ? -25.308 -17.642 -2.619  1.00 90.31 65  A 1 
ATOM   517  C CA  . LYS A 1 65  ? -25.828 -17.313 -3.958  1.00 89.59 65  A 1 
ATOM   518  C C   . LYS A 1 65  ? -27.233 -16.728 -3.936  1.00 90.19 65  A 1 
ATOM   519  O O   . LYS A 1 65  ? -27.556 -15.952 -4.829  1.00 86.07 65  A 1 
ATOM   520  C CB  . LYS A 1 65  ? -25.801 -18.553 -4.857  1.00 86.33 65  A 1 
ATOM   521  C CG  . LYS A 1 65  ? -24.377 -18.981 -5.226  1.00 77.06 65  A 1 
ATOM   522  C CD  . LYS A 1 65  ? -24.449 -20.186 -6.163  1.00 69.21 65  A 1 
ATOM   523  C CE  . LYS A 1 65  ? -23.047 -20.657 -6.547  1.00 59.59 65  A 1 
ATOM   524  N NZ  . LYS A 1 65  ? -23.126 -21.885 -7.375  1.00 48.99 65  A 1 
ATOM   525  N N   . ASP A 1 66  ? -28.029 -17.110 -2.941  1.00 88.66 66  A 1 
ATOM   526  C CA  . ASP A 1 66  ? -29.453 -16.785 -2.888  1.00 89.42 66  A 1 
ATOM   527  C C   . ASP A 1 66  ? -29.695 -15.542 -2.021  1.00 89.31 66  A 1 
ATOM   528  O O   . ASP A 1 66  ? -30.379 -14.610 -2.440  1.00 85.20 66  A 1 
ATOM   529  C CB  . ASP A 1 66  ? -30.225 -18.015 -2.371  1.00 88.35 66  A 1 
ATOM   530  C CG  . ASP A 1 66  ? -30.081 -19.252 -3.273  1.00 84.78 66  A 1 
ATOM   531  O OD1 . ASP A 1 66  ? -29.993 -19.085 -4.513  1.00 78.16 66  A 1 
ATOM   532  O OD2 . ASP A 1 66  ? -30.044 -20.375 -2.728  1.00 78.81 66  A 1 
ATOM   533  N N   . SER A 1 67  ? -29.084 -15.509 -0.828  1.00 90.29 67  A 1 
ATOM   534  C CA  . SER A 1 67  ? -29.209 -14.383 0.111   1.00 89.78 67  A 1 
ATOM   535  C C   . SER A 1 67  ? -28.215 -13.249 -0.142  1.00 89.96 67  A 1 
ATOM   536  O O   . SER A 1 67  ? -28.407 -12.148 0.370   1.00 86.76 67  A 1 
ATOM   537  C CB  . SER A 1 67  ? -29.056 -14.889 1.548   1.00 89.27 67  A 1 
ATOM   538  O OG  . SER A 1 67  ? -27.746 -15.361 1.768   1.00 86.27 67  A 1 
ATOM   539  N N   . LEU A 1 68  ? -27.147 -13.502 -0.900  1.00 89.63 68  A 1 
ATOM   540  C CA  . LEU A 1 68  ? -25.996 -12.609 -1.103  1.00 90.68 68  A 1 
ATOM   541  C C   . LEU A 1 68  ? -25.247 -12.231 0.190   1.00 91.66 68  A 1 
ATOM   542  O O   . LEU A 1 68  ? -24.332 -11.404 0.153   1.00 89.21 68  A 1 
ATOM   543  C CB  . LEU A 1 68  ? -26.399 -11.390 -1.953  1.00 89.60 68  A 1 
ATOM   544  C CG  . LEU A 1 68  ? -26.981 -11.735 -3.336  1.00 87.73 68  A 1 
ATOM   545  C CD1 . LEU A 1 68  ? -27.457 -10.460 -4.020  1.00 81.82 68  A 1 
ATOM   546  C CD2 . LEU A 1 68  ? -25.932 -12.391 -4.239  1.00 82.00 68  A 1 
ATOM   547  N N   . ALA A 1 69  ? -25.581 -12.871 1.311   1.00 90.91 69  A 1 
ATOM   548  C CA  . ALA A 1 69  ? -24.907 -12.672 2.582   1.00 91.23 69  A 1 
ATOM   549  C C   . ALA A 1 69  ? -23.511 -13.321 2.588   1.00 91.40 69  A 1 
ATOM   550  O O   . ALA A 1 69  ? -23.245 -14.310 1.899   1.00 89.46 69  A 1 
ATOM   551  C CB  . ALA A 1 69  ? -25.800 -13.201 3.708   1.00 90.00 69  A 1 
ATOM   552  N N   . VAL A 1 70  ? -22.610 -12.771 3.402   1.00 90.57 70  A 1 
ATOM   553  C CA  . VAL A 1 70  ? -21.290 -13.359 3.628   1.00 91.22 70  A 1 
ATOM   554  C C   . VAL A 1 70  ? -21.424 -14.556 4.568   1.00 91.03 70  A 1 
ATOM   555  O O   . VAL A 1 70  ? -21.969 -14.453 5.664   1.00 89.50 70  A 1 
ATOM   556  C CB  . VAL A 1 70  ? -20.290 -12.309 4.143   1.00 90.76 70  A 1 
ATOM   557  C CG1 . VAL A 1 70  ? -18.925 -12.933 4.436   1.00 84.43 70  A 1 
ATOM   558  C CG2 . VAL A 1 70  ? -20.079 -11.223 3.074   1.00 84.56 70  A 1 
ATOM   559  N N   . THR A 1 71  ? -20.909 -15.704 4.128   1.00 90.27 71  A 1 
ATOM   560  C CA  . THR A 1 71  ? -20.889 -16.953 4.894   1.00 90.02 71  A 1 
ATOM   561  C C   . THR A 1 71  ? -19.448 -17.389 5.100   1.00 89.67 71  A 1 
ATOM   562  O O   . THR A 1 71  ? -18.664 -17.419 4.152   1.00 87.26 71  A 1 
ATOM   563  C CB  . THR A 1 71  ? -21.686 -18.057 4.188   1.00 88.61 71  A 1 
ATOM   564  O OG1 . THR A 1 71  ? -22.993 -17.614 3.943   1.00 76.29 71  A 1 
ATOM   565  C CG2 . THR A 1 71  ? -21.804 -19.320 5.038   1.00 75.18 71  A 1 
ATOM   566  N N   . VAL A 1 72  ? -19.098 -17.735 6.330   1.00 87.14 72  A 1 
ATOM   567  C CA  . VAL A 1 72  ? -17.735 -18.153 6.683   1.00 86.85 72  A 1 
ATOM   568  C C   . VAL A 1 72  ? -17.605 -19.675 6.588   1.00 85.95 72  A 1 
ATOM   569  O O   . VAL A 1 72  ? -18.506 -20.405 6.983   1.00 82.58 72  A 1 
ATOM   570  C CB  . VAL A 1 72  ? -17.327 -17.608 8.059   1.00 84.79 72  A 1 
ATOM   571  C CG1 . VAL A 1 72  ? -15.831 -17.839 8.265   1.00 75.78 72  A 1 
ATOM   572  C CG2 . VAL A 1 72  ? -17.584 -16.098 8.184   1.00 76.72 72  A 1 
ATOM   573  N N   . TYR A 1 73  ? -16.469 -20.171 6.086   1.00 80.98 73  A 1 
ATOM   574  C CA  . TYR A 1 73  ? -16.252 -21.604 5.819   1.00 78.94 73  A 1 
ATOM   575  C C   . TYR A 1 73  ? -16.182 -22.480 7.079   1.00 78.45 73  A 1 
ATOM   576  O O   . TYR A 1 73  ? -16.469 -23.676 7.014   1.00 72.56 73  A 1 
ATOM   577  C CB  . TYR A 1 73  ? -14.951 -21.776 5.024   1.00 75.26 73  A 1 
ATOM   578  C CG  . TYR A 1 73  ? -14.947 -21.159 3.640   1.00 72.30 73  A 1 
ATOM   579  C CD1 . TYR A 1 73  ? -15.916 -21.556 2.701   1.00 67.02 73  A 1 
ATOM   580  C CD2 . TYR A 1 73  ? -13.958 -20.225 3.278   1.00 65.04 73  A 1 
ATOM   581  C CE1 . TYR A 1 73  ? -15.901 -21.012 1.405   1.00 61.81 73  A 1 
ATOM   582  C CE2 . TYR A 1 73  ? -13.940 -19.679 1.980   1.00 62.40 73  A 1 
ATOM   583  C CZ  . TYR A 1 73  ? -14.913 -20.073 1.041   1.00 63.45 73  A 1 
ATOM   584  O OH  . TYR A 1 73  ? -14.902 -19.555 -0.212  1.00 60.58 73  A 1 
ATOM   585  N N   . SER A 1 74  ? -15.762 -21.924 8.217   1.00 76.85 74  A 1 
ATOM   586  C CA  . SER A 1 74  ? -15.576 -22.676 9.459   1.00 79.28 74  A 1 
ATOM   587  C C   . SER A 1 74  ? -15.880 -21.829 10.695  1.00 81.61 74  A 1 
ATOM   588  O O   . SER A 1 74  ? -15.772 -20.606 10.671  1.00 80.14 74  A 1 
ATOM   589  C CB  . SER A 1 74  ? -14.151 -23.247 9.521   1.00 74.73 74  A 1 
ATOM   590  O OG  . SER A 1 74  ? -13.196 -22.232 9.778   1.00 67.39 74  A 1 
ATOM   591  N N   . ALA A 1 75  ? -16.181 -22.492 11.820  1.00 78.98 75  A 1 
ATOM   592  C CA  . ALA A 1 75  ? -16.382 -21.802 13.096  1.00 80.57 75  A 1 
ATOM   593  C C   . ALA A 1 75  ? -15.128 -21.032 13.558  1.00 81.30 75  A 1 
ATOM   594  O O   . ALA A 1 75  ? -15.234 -19.973 14.169  1.00 78.29 75  A 1 
ATOM   595  C CB  . ALA A 1 75  ? -16.808 -22.846 14.136  1.00 78.93 75  A 1 
ATOM   596  N N   . ALA A 1 76  ? -13.927 -21.552 13.238  1.00 74.91 76  A 1 
ATOM   597  C CA  . ALA A 1 76  ? -12.648 -20.882 13.464  1.00 74.95 76  A 1 
ATOM   598  C C   . ALA A 1 76  ? -12.523 -19.600 12.649  1.00 77.04 76  A 1 
ATOM   599  O O   . ALA A 1 76  ? -12.231 -18.531 13.184  1.00 73.30 76  A 1 
ATOM   600  C CB  . ALA A 1 76  ? -11.530 -21.833 13.020  1.00 71.89 76  A 1 
ATOM   601  N N   . GLY A 1 77  ? -12.781 -19.721 11.337  1.00 74.82 77  A 1 
ATOM   602  C CA  . GLY A 1 77  ? -12.807 -18.595 10.420  1.00 75.26 77  A 1 
ATOM   603  C C   . GLY A 1 77  ? -13.839 -17.554 10.845  1.00 78.09 77  A 1 
ATOM   604  O O   . GLY A 1 77  ? -13.554 -16.373 10.739  1.00 77.16 77  A 1 
ATOM   605  N N   . GLY A 1 78  ? -14.982 -17.980 11.413  1.00 81.91 78  A 1 
ATOM   606  C CA  . GLY A 1 78  ? -16.016 -17.096 11.960  1.00 83.02 78  A 1 
ATOM   607  C C   . GLY A 1 78  ? -15.501 -16.205 13.081  1.00 83.91 78  A 1 
ATOM   608  O O   . GLY A 1 78  ? -15.576 -14.986 12.972  1.00 82.54 78  A 1 
ATOM   609  N N   . LYS A 1 79  ? -14.860 -16.788 14.089  1.00 80.79 79  A 1 
ATOM   610  C CA  . LYS A 1 79  ? -14.265 -16.011 15.194  1.00 79.54 79  A 1 
ATOM   611  C C   . LYS A 1 79  ? -13.216 -15.013 14.703  1.00 79.69 79  A 1 
ATOM   612  O O   . LYS A 1 79  ? -13.136 -13.898 15.210  1.00 78.17 79  A 1 
ATOM   613  C CB  . LYS A 1 79  ? -13.610 -16.950 16.212  1.00 79.11 79  A 1 
ATOM   614  C CG  . LYS A 1 79  ? -14.623 -17.783 16.998  1.00 72.82 79  A 1 
ATOM   615  C CD  . LYS A 1 79  ? -13.868 -18.690 17.967  1.00 68.53 79  A 1 
ATOM   616  C CE  . LYS A 1 79  ? -14.836 -19.559 18.765  1.00 60.60 79  A 1 
ATOM   617  N NZ  . LYS A 1 79  ? -14.093 -20.442 19.694  1.00 51.82 79  A 1 
ATOM   618  N N   . LEU A 1 80  ? -12.397 -15.428 13.728  1.00 78.98 80  A 1 
ATOM   619  C CA  . LEU A 1 80  ? -11.375 -14.568 13.144  1.00 78.01 80  A 1 
ATOM   620  C C   . LEU A 1 80  ? -12.001 -13.445 12.309  1.00 79.27 80  A 1 
ATOM   621  O O   . LEU A 1 80  ? -11.602 -12.289 12.434  1.00 78.13 80  A 1 
ATOM   622  C CB  . LEU A 1 80  ? -10.428 -15.450 12.313  1.00 75.31 80  A 1 
ATOM   623  C CG  . LEU A 1 80  ? -9.165  -14.714 11.843  1.00 67.03 80  A 1 
ATOM   624  C CD1 . LEU A 1 80  ? -8.268  -14.353 13.030  1.00 61.86 80  A 1 
ATOM   625  C CD2 . LEU A 1 80  ? -8.361  -15.604 10.902  1.00 60.05 80  A 1 
ATOM   626  N N   . PHE A 1 81  ? -13.003 -13.792 11.498  1.00 82.09 81  A 1 
ATOM   627  C CA  . PHE A 1 81  ? -13.764 -12.855 10.681  1.00 83.56 81  A 1 
ATOM   628  C C   . PHE A 1 81  ? -14.447 -11.795 11.550  1.00 84.20 81  A 1 
ATOM   629  O O   . PHE A 1 81  ? -14.262 -10.611 11.298  1.00 84.03 81  A 1 
ATOM   630  C CB  . PHE A 1 81  ? -14.781 -13.634 9.838   1.00 84.29 81  A 1 
ATOM   631  C CG  . PHE A 1 81  ? -15.588 -12.768 8.894   1.00 84.74 81  A 1 
ATOM   632  C CD1 . PHE A 1 81  ? -16.775 -12.156 9.329   1.00 80.99 81  A 1 
ATOM   633  C CD2 . PHE A 1 81  ? -15.136 -12.562 7.579   1.00 81.34 81  A 1 
ATOM   634  C CE1 . PHE A 1 81  ? -17.501 -11.329 8.456   1.00 80.81 81  A 1 
ATOM   635  C CE2 . PHE A 1 81  ? -15.863 -11.738 6.706   1.00 80.39 81  A 1 
ATOM   636  C CZ  . PHE A 1 81  ? -17.044 -11.117 7.146   1.00 83.31 81  A 1 
ATOM   637  N N   . ASP A 1 82  ? -15.156 -12.212 12.599  1.00 86.47 82  A 1 
ATOM   638  C CA  . ASP A 1 82  ? -15.855 -11.300 13.506  1.00 86.73 82  A 1 
ATOM   639  C C   . ASP A 1 82  ? -14.880 -10.370 14.234  1.00 86.26 82  A 1 
ATOM   640  O O   . ASP A 1 82  ? -15.069 -9.157  14.224  1.00 85.60 82  A 1 
ATOM   641  C CB  . ASP A 1 82  ? -16.708 -12.097 14.503  1.00 87.19 82  A 1 
ATOM   642  C CG  . ASP A 1 82  ? -17.916 -12.779 13.850  1.00 84.41 82  A 1 
ATOM   643  O OD1 . ASP A 1 82  ? -18.451 -12.213 12.867  1.00 80.14 82  A 1 
ATOM   644  O OD2 . ASP A 1 82  ? -18.303 -13.860 14.352  1.00 79.35 82  A 1 
ATOM   645  N N   . LYS A 1 83  ? -13.770 -10.909 14.755  1.00 85.46 83  A 1 
ATOM   646  C CA  . LYS A 1 83  ? -12.727 -10.098 15.405  1.00 83.08 83  A 1 
ATOM   647  C C   . LYS A 1 83  ? -12.152 -9.031  14.468  1.00 83.28 83  A 1 
ATOM   648  O O   . LYS A 1 83  ? -11.910 -7.898  14.883  1.00 82.10 83  A 1 
ATOM   649  C CB  . LYS A 1 83  ? -11.627 -11.035 15.934  1.00 81.33 83  A 1 
ATOM   650  C CG  . LYS A 1 83  ? -10.547 -10.271 16.710  1.00 71.64 83  A 1 
ATOM   651  C CD  . LYS A 1 83  ? -9.471  -11.217 17.251  1.00 67.51 83  A 1 
ATOM   652  C CE  . LYS A 1 83  ? -8.423  -10.399 18.015  1.00 58.24 83  A 1 
ATOM   653  N NZ  . LYS A 1 83  ? -7.323  -11.247 18.531  1.00 52.53 83  A 1 
ATOM   654  N N   . PHE A 1 84  ? -11.905 -9.379  13.205  1.00 83.06 84  A 1 
ATOM   655  C CA  . PHE A 1 84  ? -11.384 -8.428  12.228  1.00 82.31 84  A 1 
ATOM   656  C C   . PHE A 1 84  ? -12.447 -7.450  11.732  1.00 83.95 84  A 1 
ATOM   657  O O   . PHE A 1 84  ? -12.126 -6.289  11.492  1.00 83.59 84  A 1 
ATOM   658  C CB  . PHE A 1 84  ? -10.757 -9.189  11.062  1.00 80.08 84  A 1 
ATOM   659  C CG  . PHE A 1 84  ? -9.470  -9.935  11.359  1.00 72.63 84  A 1 
ATOM   660  C CD1 . PHE A 1 84  ? -8.564  -9.489  12.337  1.00 67.12 84  A 1 
ATOM   661  C CD2 . PHE A 1 84  ? -9.142  -11.058 10.577  1.00 64.46 84  A 1 
ATOM   662  C CE1 . PHE A 1 84  ? -7.331  -10.145 12.519  1.00 60.10 84  A 1 
ATOM   663  C CE2 . PHE A 1 84  ? -7.910  -11.712 10.761  1.00 60.46 84  A 1 
ATOM   664  C CZ  . PHE A 1 84  ? -7.005  -11.250 11.724  1.00 60.35 84  A 1 
ATOM   665  N N   . LYS A 1 85  ? -13.693 -7.887  11.622  1.00 86.35 85  A 1 
ATOM   666  C CA  . LYS A 1 85  ? -14.833 -7.025  11.308  1.00 87.71 85  A 1 
ATOM   667  C C   . LYS A 1 85  ? -15.022 -5.958  12.391  1.00 87.47 85  A 1 
ATOM   668  O O   . LYS A 1 85  ? -15.050 -4.777  12.062  1.00 87.39 85  A 1 
ATOM   669  C CB  . LYS A 1 85  ? -16.077 -7.913  11.138  1.00 88.94 85  A 1 
ATOM   670  C CG  . LYS A 1 85  ? -17.309 -7.101  10.706  1.00 89.31 85  A 1 
ATOM   671  C CD  . LYS A 1 85  ? -18.583 -7.955  10.610  1.00 87.84 85  A 1 
ATOM   672  C CE  . LYS A 1 85  ? -18.952 -8.562  11.968  1.00 82.61 85  A 1 
ATOM   673  N NZ  . LYS A 1 85  ? -20.365 -9.002  12.012  1.00 80.50 85  A 1 
ATOM   674  N N   . GLU A 1 86  ? -15.061 -6.360  13.662  1.00 87.40 86  A 1 
ATOM   675  C CA  . GLU A 1 86  ? -15.155 -5.437  14.802  1.00 86.44 86  A 1 
ATOM   676  C C   . GLU A 1 86  ? -14.005 -4.427  14.814  1.00 85.29 86  A 1 
ATOM   677  O O   . GLU A 1 86  ? -14.219 -3.229  15.000  1.00 84.02 86  A 1 
ATOM   678  C CB  . GLU A 1 86  ? -15.112 -6.228  16.116  1.00 86.28 86  A 1 
ATOM   679  C CG  . GLU A 1 86  ? -16.417 -6.972  16.420  1.00 75.21 86  A 1 
ATOM   680  C CD  . GLU A 1 86  ? -16.325 -7.834  17.694  1.00 71.42 86  A 1 
ATOM   681  O OE1 . GLU A 1 86  ? -17.321 -8.523  17.997  1.00 63.24 86  A 1 
ATOM   682  O OE2 . GLU A 1 86  ? -15.263 -7.810  18.366  1.00 64.44 86  A 1 
ATOM   683  N N   . LYS A 1 87  ? -12.777 -4.904  14.560  1.00 85.13 87  A 1 
ATOM   684  C CA  . LYS A 1 87  ? -11.603 -4.038  14.473  1.00 82.62 87  A 1 
ATOM   685  C C   . LYS A 1 87  ? -11.736 -3.022  13.338  1.00 83.37 87  A 1 
ATOM   686  O O   . LYS A 1 87  ? -11.542 -1.832  13.570  1.00 82.29 87  A 1 
ATOM   687  C CB  . LYS A 1 87  ? -10.338 -4.897  14.346  1.00 79.88 87  A 1 
ATOM   688  C CG  . LYS A 1 87  ? -9.122  -3.973  14.336  1.00 70.45 87  A 1 
ATOM   689  C CD  . LYS A 1 87  ? -7.783  -4.681  14.257  1.00 66.79 87  A 1 
ATOM   690  C CE  . LYS A 1 87  ? -6.787  -3.531  14.112  1.00 58.25 87  A 1 
ATOM   691  N NZ  . LYS A 1 87  ? -5.428  -3.938  13.763  1.00 53.62 87  A 1 
ATOM   692  N N   . LEU A 1 88  ? -12.120 -3.471  12.147  1.00 83.63 88  A 1 
ATOM   693  C CA  . LEU A 1 88  ? -12.303 -2.608  10.982  1.00 83.80 88  A 1 
ATOM   694  C C   . LEU A 1 88  ? -13.387 -1.545  11.229  1.00 84.45 88  A 1 
ATOM   695  O O   . LEU A 1 88  ? -13.199 -0.387  10.865  1.00 84.31 88  A 1 
ATOM   696  C CB  . LEU A 1 88  ? -12.595 -3.512  9.778   1.00 82.94 88  A 1 
ATOM   697  C CG  . LEU A 1 88  ? -12.803 -2.755  8.456   1.00 75.42 88  A 1 
ATOM   698  C CD1 . LEU A 1 88  ? -12.220 -3.547  7.288   1.00 70.50 88  A 1 
ATOM   699  C CD2 . LEU A 1 88  ? -14.298 -2.555  8.177   1.00 68.64 88  A 1 
ATOM   700  N N   . ILE A 1 89  ? -14.484 -1.909  11.896  1.00 87.35 89  A 1 
ATOM   701  C CA  . ILE A 1 89  ? -15.531 -0.961  12.306  1.00 88.10 89  A 1 
ATOM   702  C C   . ILE A 1 89  ? -14.967 0.069   13.293  1.00 87.36 89  A 1 
ATOM   703  O O   . ILE A 1 89  ? -15.188 1.266   13.118  1.00 86.46 89  A 1 
ATOM   704  C CB  . ILE A 1 89  ? -16.741 -1.721  12.903  1.00 89.44 89  A 1 
ATOM   705  C CG1 . ILE A 1 89  ? -17.459 -2.528  11.795  1.00 88.69 89  A 1 
ATOM   706  C CG2 . ILE A 1 89  ? -17.731 -0.758  13.577  1.00 87.87 89  A 1 
ATOM   707  C CD1 . ILE A 1 89  ? -18.443 -3.568  12.352  1.00 83.61 89  A 1 
ATOM   708  N N   . LYS A 1 90  ? -14.210 -0.368  14.310  1.00 86.09 90  A 1 
ATOM   709  C CA  . LYS A 1 90  ? -13.566 0.530   15.287  1.00 84.08 90  A 1 
ATOM   710  C C   . LYS A 1 90  ? -12.630 1.524   14.593  1.00 83.32 90  A 1 
ATOM   711  O O   . LYS A 1 90  ? -12.711 2.720   14.857  1.00 81.87 90  A 1 
ATOM   712  C CB  . LYS A 1 90  ? -12.837 -0.296  16.371  1.00 82.84 90  A 1 
ATOM   713  C CG  . LYS A 1 90  ? -12.259 0.576   17.502  1.00 73.27 90  A 1 
ATOM   714  C CD  . LYS A 1 90  ? -11.435 -0.220  18.538  1.00 71.03 90  A 1 
ATOM   715  C CE  . LYS A 1 90  ? -10.808 0.743   19.564  1.00 61.45 90  A 1 
ATOM   716  N NZ  . LYS A 1 90  ? -9.797  0.121   20.470  1.00 56.62 90  A 1 
ATOM   717  N N   . GLU A 1 91  ? -11.780 1.045   13.690  1.00 83.33 91  A 1 
ATOM   718  C CA  . GLU A 1 91  ? -10.829 1.871   12.932  1.00 81.42 91  A 1 
ATOM   719  C C   . GLU A 1 91  ? -11.544 2.857   11.994  1.00 82.49 91  A 1 
ATOM   720  O O   . GLU A 1 91  ? -11.203 4.039   11.969  1.00 81.39 91  A 1 
ATOM   721  C CB  . GLU A 1 91  ? -9.872  0.954   12.150  1.00 77.98 91  A 1 
ATOM   722  C CG  . GLU A 1 91  ? -8.874  0.232   13.075  1.00 68.06 91  A 1 
ATOM   723  C CD  . GLU A 1 91  ? -8.046  -0.871  12.382  1.00 64.21 91  A 1 
ATOM   724  O OE1 . GLU A 1 91  ? -7.087  -1.377  13.013  1.00 58.45 91  A 1 
ATOM   725  O OE2 . GLU A 1 91  ? -8.392  -1.281  11.253  1.00 56.24 91  A 1 
ATOM   726  N N   . ALA A 1 92  ? -12.590 2.412   11.290  1.00 84.33 92  A 1 
ATOM   727  C CA  . ALA A 1 92  ? -13.386 3.288   10.434  1.00 85.39 92  A 1 
ATOM   728  C C   . ALA A 1 92  ? -14.133 4.372   11.230  1.00 85.50 92  A 1 
ATOM   729  O O   . ALA A 1 92  ? -14.209 5.515   10.778  1.00 84.77 92  A 1 
ATOM   730  C CB  . ALA A 1 92  ? -14.341 2.418   9.619   1.00 85.84 92  A 1 
ATOM   731  N N   . ASN A 1 93  ? -14.616 4.055   12.431  1.00 85.43 93  A 1 
ATOM   732  C CA  . ASN A 1 93  ? -15.221 5.046   13.327  1.00 85.23 93  A 1 
ATOM   733  C C   . ASN A 1 93  ? -14.194 6.069   13.832  1.00 84.28 93  A 1 
ATOM   734  O O   . ASN A 1 93  ? -14.507 7.253   13.896  1.00 82.97 93  A 1 
ATOM   735  C CB  . ASN A 1 93  ? -15.909 4.327   14.496  1.00 86.19 93  A 1 
ATOM   736  C CG  . ASN A 1 93  ? -17.219 3.668   14.101  1.00 84.16 93  A 1 
ATOM   737  O OD1 . ASN A 1 93  ? -17.945 4.106   13.230  1.00 78.42 93  A 1 
ATOM   738  N ND2 . ASN A 1 93  ? -17.594 2.598   14.761  1.00 77.79 93  A 1 
ATOM   739  N N   . ILE A 1 94  ? -12.962 5.648   14.133  1.00 83.13 94  A 1 
ATOM   740  C CA  . ILE A 1 94  ? -11.877 6.588   14.469  1.00 81.31 94  A 1 
ATOM   741  C C   . ILE A 1 94  ? -11.654 7.569   13.312  1.00 81.34 94  A 1 
ATOM   742  O O   . ILE A 1 94  ? -11.505 8.769   13.537  1.00 80.23 94  A 1 
ATOM   743  C CB  . ILE A 1 94  ? -10.581 5.819   14.832  1.00 79.50 94  A 1 
ATOM   744  C CG1 . ILE A 1 94  ? -10.747 5.096   16.188  1.00 74.61 94  A 1 
ATOM   745  C CG2 . ILE A 1 94  ? -9.357  6.753   14.890  1.00 72.87 94  A 1 
ATOM   746  C CD1 . ILE A 1 94  ? -9.689  4.008   16.441  1.00 67.41 94  A 1 
ATOM   747  N N   . LEU A 1 95  ? -11.676 7.080   12.072  1.00 82.09 95  A 1 
ATOM   748  C CA  . LEU A 1 95  ? -11.493 7.916   10.889  1.00 81.97 95  A 1 
ATOM   749  C C   . LEU A 1 95  ? -12.664 8.845   10.598  1.00 83.31 95  A 1 
ATOM   750  O O   . LEU A 1 95  ? -12.439 9.932   10.079  1.00 81.98 95  A 1 
ATOM   751  C CB  . LEU A 1 95  ? -11.267 7.029   9.673   1.00 79.36 95  A 1 
ATOM   752  C CG  . LEU A 1 95  ? -9.909  6.329   9.688   1.00 72.04 95  A 1 
ATOM   753  C CD1 . LEU A 1 95  ? -9.905  5.369   8.497   1.00 67.26 95  A 1 
ATOM   754  C CD2 . LEU A 1 95  ? -8.770  7.344   9.613   1.00 65.55 95  A 1 
ATOM   755  N N   . SER A 1 96  ? -13.885 8.457   10.938  1.00 84.72 96  A 1 
ATOM   756  C CA  . SER A 1 96  ? -15.045 9.336   10.757  1.00 85.05 96  A 1 
ATOM   757  C C   . SER A 1 96  ? -14.959 10.619  11.596  1.00 85.69 96  A 1 
ATOM   758  O O   . SER A 1 96  ? -15.563 11.628  11.246  1.00 84.81 96  A 1 
ATOM   759  C CB  . SER A 1 96  ? -16.344 8.574   11.028  1.00 84.44 96  A 1 
ATOM   760  O OG  . SER A 1 96  ? -16.557 8.321   12.404  1.00 76.73 96  A 1 
ATOM   761  N N   . GLU A 1 97  ? -14.143 10.614  12.657  1.00 84.40 97  A 1 
ATOM   762  C CA  . GLU A 1 97  ? -13.841 11.797  13.480  1.00 84.56 97  A 1 
ATOM   763  C C   . GLU A 1 97  ? -12.695 12.660  12.910  1.00 85.74 97  A 1 
ATOM   764  O O   . GLU A 1 97  ? -12.411 13.751  13.421  1.00 84.37 97  A 1 
ATOM   765  C CB  . GLU A 1 97  ? -13.482 11.351  14.909  1.00 82.67 97  A 1 
ATOM   766  C CG  . GLU A 1 97  ? -14.590 10.566  15.631  1.00 76.34 97  A 1 
ATOM   767  C CD  . GLU A 1 97  ? -14.179 10.097  17.046  1.00 72.09 97  A 1 
ATOM   768  O OE1 . GLU A 1 97  ? -15.039 9.514   17.732  1.00 64.58 97  A 1 
ATOM   769  O OE2 . GLU A 1 97  ? -13.005 10.305  17.474  1.00 65.04 97  A 1 
ATOM   770  N N   . VAL A 1 98  ? -11.994 12.175  11.872  1.00 84.96 98  A 1 
ATOM   771  C CA  . VAL A 1 98  ? -10.817 12.820  11.288  1.00 85.74 98  A 1 
ATOM   772  C C   . VAL A 1 98  ? -11.205 13.516  9.987   1.00 87.55 98  A 1 
ATOM   773  O O   . VAL A 1 98  ? -11.437 12.880  8.961   1.00 86.42 98  A 1 
ATOM   774  C CB  . VAL A 1 98  ? -9.678  11.802  11.083  1.00 83.49 98  A 1 
ATOM   775  C CG1 . VAL A 1 98  ? -8.448  12.453  10.436  1.00 76.66 98  A 1 
ATOM   776  C CG2 . VAL A 1 98  ? -9.211  11.214  12.423  1.00 77.06 98  A 1 
ATOM   777  N N   . HIS A 1 99  ? -11.208 14.841  10.004  1.00 89.18 99  A 1 
ATOM   778  C CA  . HIS A 1 99  ? -11.485 15.665  8.824   1.00 90.48 99  A 1 
ATOM   779  C C   . HIS A 1 99  ? -10.250 16.487  8.446   1.00 91.38 99  A 1 
ATOM   780  O O   . HIS A 1 99  ? -9.806  17.345  9.208   1.00 89.57 99  A 1 
ATOM   781  C CB  . HIS A 1 99  ? -12.710 16.546  9.081   1.00 88.90 99  A 1 
ATOM   782  C CG  . HIS A 1 99  ? -13.945 15.752  9.429   1.00 85.33 99  A 1 
ATOM   783  N ND1 . HIS A 1 99  ? -14.484 14.718  8.705   1.00 73.59 99  A 1 
ATOM   784  C CD2 . HIS A 1 99  ? -14.714 15.898  10.554  1.00 73.35 99  A 1 
ATOM   785  C CE1 . HIS A 1 99  ? -15.553 14.251  9.376   1.00 73.64 99  A 1 
ATOM   786  N NE2 . HIS A 1 99  ? -15.740 14.956  10.506  1.00 75.85 99  A 1 
ATOM   787  N N   . HIS A 1 100 ? -9.706  16.214  7.258   1.00 92.12 100 A 1 
ATOM   788  C CA  . HIS A 1 100 ? -8.554  16.916  6.702   1.00 92.89 100 A 1 
ATOM   789  C C   . HIS A 1 100 ? -8.652  16.942  5.163   1.00 92.83 100 A 1 
ATOM   790  O O   . HIS A 1 100 ? -9.049  15.932  4.586   1.00 91.85 100 A 1 
ATOM   791  C CB  . HIS A 1 100 ? -7.274  16.213  7.172   1.00 92.88 100 A 1 
ATOM   792  C CG  . HIS A 1 100 ? -6.028  16.978  6.823   1.00 93.15 100 A 1 
ATOM   793  N ND1 . HIS A 1 100 ? -5.260  16.821  5.696   1.00 84.98 100 A 1 
ATOM   794  C CD2 . HIS A 1 100 ? -5.485  18.016  7.533   1.00 85.63 100 A 1 
ATOM   795  C CE1 . HIS A 1 100 ? -4.281  17.747  5.720   1.00 87.60 100 A 1 
ATOM   796  N NE2 . HIS A 1 100 ? -4.386  18.496  6.824   1.00 88.87 100 A 1 
ATOM   797  N N   . PRO A 1 101 ? -8.260  18.024  4.463   1.00 93.95 101 A 1 
ATOM   798  C CA  . PRO A 1 101 ? -8.376  18.121  2.999   1.00 93.58 101 A 1 
ATOM   799  C C   . PRO A 1 101 ? -7.659  17.007  2.221   1.00 93.59 101 A 1 
ATOM   800  O O   . PRO A 1 101 ? -8.078  16.650  1.121   1.00 91.82 101 A 1 
ATOM   801  C CB  . PRO A 1 101 ? -7.786  19.489  2.643   1.00 92.46 101 A 1 
ATOM   802  C CG  . PRO A 1 101 ? -8.008  20.317  3.908   1.00 89.72 101 A 1 
ATOM   803  C CD  . PRO A 1 101 ? -7.822  19.293  5.020   1.00 92.83 101 A 1 
ATOM   804  N N   . HIS A 1 102 ? -6.595  16.457  2.800   1.00 93.89 102 A 1 
ATOM   805  C CA  . HIS A 1 102 ? -5.781  15.385  2.219   1.00 94.24 102 A 1 
ATOM   806  C C   . HIS A 1 102 ? -6.062  13.998  2.826   1.00 93.91 102 A 1 
ATOM   807  O O   . HIS A 1 102 ? -5.243  13.091  2.705   1.00 92.80 102 A 1 
ATOM   808  C CB  . HIS A 1 102 ? -4.302  15.792  2.293   1.00 94.41 102 A 1 
ATOM   809  C CG  . HIS A 1 102 ? -4.019  17.069  1.552   1.00 94.29 102 A 1 
ATOM   810  N ND1 . HIS A 1 102 ? -4.293  17.301  0.227   1.00 84.10 102 A 1 
ATOM   811  C CD2 . HIS A 1 102 ? -3.500  18.228  2.065   1.00 85.02 102 A 1 
ATOM   812  C CE1 . HIS A 1 102 ? -3.953  18.566  -0.055  1.00 87.16 102 A 1 
ATOM   813  N NE2 . HIS A 1 102 ? -3.458  19.174  1.037   1.00 88.54 102 A 1 
ATOM   814  N N   . ILE A 1 103 ? -7.218  13.811  3.469   1.00 92.90 103 A 1 
ATOM   815  C CA  . ILE A 1 103 ? -7.711  12.511  3.944   1.00 92.48 103 A 1 
ATOM   816  C C   . ILE A 1 103 ? -9.108  12.299  3.363   1.00 92.19 103 A 1 
ATOM   817  O O   . ILE A 1 103 ? -9.938  13.205  3.390   1.00 91.05 103 A 1 
ATOM   818  C CB  . ILE A 1 103 ? -7.704  12.431  5.487   1.00 91.52 103 A 1 
ATOM   819  C CG1 . ILE A 1 103 ? -6.259  12.582  6.016   1.00 88.49 103 A 1 
ATOM   820  C CG2 . ILE A 1 103 ? -8.329  11.108  5.975   1.00 88.34 103 A 1 
ATOM   821  C CD1 . ILE A 1 103 ? -6.126  12.601  7.540   1.00 83.36 103 A 1 
ATOM   822  N N   . VAL A 1 104 ? -9.373  11.099  2.845   1.00 91.77 104 A 1 
ATOM   823  C CA  . VAL A 1 104 ? -10.704 10.739  2.349   1.00 91.44 104 A 1 
ATOM   824  C C   . VAL A 1 104 ? -11.668 10.600  3.521   1.00 90.70 104 A 1 
ATOM   825  O O   . VAL A 1 104 ? -11.415 9.836   4.453   1.00 89.39 104 A 1 
ATOM   826  C CB  . VAL A 1 104 ? -10.650 9.465   1.493   1.00 90.57 104 A 1 
ATOM   827  C CG1 . VAL A 1 104 ? -12.043 8.941   1.124   1.00 81.97 104 A 1 
ATOM   828  C CG2 . VAL A 1 104 ? -9.916  9.774   0.182   1.00 82.48 104 A 1 
ATOM   829  N N   . ASN A 1 105 ? -12.791 11.318  3.463   1.00 91.98 105 A 1 
ATOM   830  C CA  . ASN A 1 105 ? -13.772 11.320  4.542   1.00 91.91 105 A 1 
ATOM   831  C C   . ASN A 1 105 ? -14.563 10.011  4.573   1.00 92.24 105 A 1 
ATOM   832  O O   . ASN A 1 105 ? -15.131 9.585   3.562   1.00 91.46 105 A 1 
ATOM   833  C CB  . ASN A 1 105 ? -14.706 12.530  4.408   1.00 90.76 105 A 1 
ATOM   834  C CG  . ASN A 1 105 ? -13.968 13.841  4.584   1.00 84.91 105 A 1 
ATOM   835  O OD1 . ASN A 1 105 ? -13.511 14.171  5.660   1.00 76.81 105 A 1 
ATOM   836  N ND2 . ASN A 1 105 ? -13.823 14.613  3.536   1.00 74.50 105 A 1 
ATOM   837  N N   . VAL A 1 106 ? -14.658 9.407   5.756   1.00 91.62 106 A 1 
ATOM   838  C CA  . VAL A 1 106 ? -15.598 8.323   6.053   1.00 91.73 106 A 1 
ATOM   839  C C   . VAL A 1 106 ? -16.958 8.943   6.363   1.00 91.91 106 A 1 
ATOM   840  O O   . VAL A 1 106 ? -17.090 9.730   7.295   1.00 90.95 106 A 1 
ATOM   841  C CB  . VAL A 1 106 ? -15.096 7.440   7.207   1.00 90.62 106 A 1 
ATOM   842  C CG1 . VAL A 1 106 ? -16.115 6.340   7.549   1.00 86.46 106 A 1 
ATOM   843  C CG2 . VAL A 1 106 ? -13.772 6.756   6.835   1.00 86.57 106 A 1 
ATOM   844  N N   . LEU A 1 107 ? -17.964 8.586   5.570   1.00 92.96 107 A 1 
ATOM   845  C CA  . LEU A 1 107 ? -19.312 9.154   5.658   1.00 92.90 107 A 1 
ATOM   846  C C   . LEU A 1 107 ? -20.216 8.338   6.581   1.00 92.79 107 A 1 
ATOM   847  O O   . LEU A 1 107 ? -21.044 8.899   7.292   1.00 91.31 107 A 1 
ATOM   848  C CB  . LEU A 1 107 ? -19.923 9.232   4.248   1.00 92.84 107 A 1 
ATOM   849  C CG  . LEU A 1 107 ? -19.107 10.021  3.205   1.00 91.99 107 A 1 
ATOM   850  C CD1 . LEU A 1 107 ? -19.821 9.956   1.852   1.00 88.20 107 A 1 
ATOM   851  C CD2 . LEU A 1 107 ? -18.938 11.490  3.595   1.00 88.17 107 A 1 
ATOM   852  N N   . GLU A 1 108 ? -20.085 7.009   6.544   1.00 92.87 108 A 1 
ATOM   853  C CA  . GLU A 1 108 ? -20.904 6.098   7.354   1.00 93.45 108 A 1 
ATOM   854  C C   . GLU A 1 108 ? -20.249 4.721   7.468   1.00 93.62 108 A 1 
ATOM   855  O O   . GLU A 1 108 ? -19.556 4.266   6.563   1.00 92.35 108 A 1 
ATOM   856  C CB  . GLU A 1 108 ? -22.304 5.991   6.722   1.00 92.72 108 A 1 
ATOM   857  C CG  . GLU A 1 108 ? -23.365 5.339   7.623   1.00 88.78 108 A 1 
ATOM   858  C CD  . GLU A 1 108 ? -24.775 5.486   7.027   1.00 89.27 108 A 1 
ATOM   859  O OE1 . GLU A 1 108 ? -25.800 5.252   7.704   1.00 80.40 108 A 1 
ATOM   860  O OE2 . GLU A 1 108 ? -24.906 5.949   5.875   1.00 83.83 108 A 1 
ATOM   861  N N   . VAL A 1 109 ? -20.525 4.039   8.583   1.00 93.54 109 A 1 
ATOM   862  C CA  . VAL A 1 109 ? -20.127 2.649   8.833   1.00 93.59 109 A 1 
ATOM   863  C C   . VAL A 1 109 ? -21.354 1.888   9.317   1.00 93.79 109 A 1 
ATOM   864  O O   . VAL A 1 109 ? -22.027 2.341   10.241  1.00 92.77 109 A 1 
ATOM   865  C CB  . VAL A 1 109 ? -18.988 2.560   9.863   1.00 92.27 109 A 1 
ATOM   866  C CG1 . VAL A 1 109 ? -18.484 1.118   10.011  1.00 85.67 109 A 1 
ATOM   867  C CG2 . VAL A 1 109 ? -17.796 3.442   9.466   1.00 86.22 109 A 1 
ATOM   868  N N   . PHE A 1 110 ? -21.655 0.736   8.705   1.00 93.62 110 A 1 
ATOM   869  C CA  . PHE A 1 110 ? -22.789 -0.094  9.107   1.00 93.97 110 A 1 
ATOM   870  C C   . PHE A 1 110 ? -22.553 -1.574  8.812   1.00 94.30 110 A 1 
ATOM   871  O O   . PHE A 1 110 ? -21.678 -1.941  8.027   1.00 93.67 110 A 1 
ATOM   872  C CB  . PHE A 1 110 ? -24.074 0.404   8.424   1.00 94.05 110 A 1 
ATOM   873  C CG  . PHE A 1 110 ? -24.073 0.321   6.910   1.00 94.75 110 A 1 
ATOM   874  C CD1 . PHE A 1 110 ? -23.668 1.432   6.148   1.00 92.37 110 A 1 
ATOM   875  C CD2 . PHE A 1 110 ? -24.482 -0.856  6.261   1.00 92.74 110 A 1 
ATOM   876  C CE1 . PHE A 1 110 ? -23.675 1.367   4.746   1.00 92.51 110 A 1 
ATOM   877  C CE2 . PHE A 1 110 ? -24.486 -0.925  4.857   1.00 92.51 110 A 1 
ATOM   878  C CZ  . PHE A 1 110 ? -24.083 0.189   4.098   1.00 93.65 110 A 1 
ATOM   879  N N   . GLU A 1 111 ? -23.376 -2.424  9.432   1.00 93.28 111 A 1 
ATOM   880  C CA  . GLU A 1 111 ? -23.396 -3.860  9.177   1.00 93.82 111 A 1 
ATOM   881  C C   . GLU A 1 111 ? -24.652 -4.253  8.395   1.00 93.88 111 A 1 
ATOM   882  O O   . GLU A 1 111 ? -25.769 -3.852  8.721   1.00 92.37 111 A 1 
ATOM   883  C CB  . GLU A 1 111 ? -23.281 -4.655  10.482  1.00 92.91 111 A 1 
ATOM   884  C CG  . GLU A 1 111 ? -21.904 -4.489  11.138  1.00 88.89 111 A 1 
ATOM   885  C CD  . GLU A 1 111 ? -21.749 -5.404  12.359  1.00 87.44 111 A 1 
ATOM   886  O OE1 . GLU A 1 111 ? -21.670 -4.873  13.480  1.00 77.72 111 A 1 
ATOM   887  O OE2 . GLU A 1 111 ? -21.677 -6.646  12.156  1.00 78.89 111 A 1 
ATOM   888  N N   . GLU A 1 112 ? -24.462 -5.067  7.350   1.00 93.61 112 A 1 
ATOM   889  C CA  . GLU A 1 112 ? -25.517 -5.663  6.523   1.00 94.00 112 A 1 
ATOM   890  C C   . GLU A 1 112 ? -24.949 -6.918  5.845   1.00 93.78 112 A 1 
ATOM   891  O O   . GLU A 1 112 ? -23.729 -7.075  5.746   1.00 90.98 112 A 1 
ATOM   892  C CB  . GLU A 1 112 ? -26.022 -4.619  5.503   1.00 92.68 112 A 1 
ATOM   893  C CG  . GLU A 1 112 ? -27.351 -5.012  4.846   1.00 90.23 112 A 1 
ATOM   894  C CD  . GLU A 1 112 ? -27.961 -3.909  3.965   1.00 92.12 112 A 1 
ATOM   895  O OE1 . GLU A 1 112 ? -28.780 -4.256  3.083   1.00 83.54 112 A 1 
ATOM   896  O OE2 . GLU A 1 112 ? -27.680 -2.711  4.198   1.00 86.70 112 A 1 
ATOM   897  N N   . ASN A 1 113 ? -25.790 -7.857  5.397   1.00 92.67 113 A 1 
ATOM   898  C CA  . ASN A 1 113 ? -25.359 -9.083  4.711   1.00 92.27 113 A 1 
ATOM   899  C C   . ASN A 1 113 ? -24.304 -9.906  5.487   1.00 92.26 113 A 1 
ATOM   900  O O   . ASN A 1 113 ? -23.406 -10.498 4.887   1.00 89.01 113 A 1 
ATOM   901  C CB  . ASN A 1 113 ? -24.900 -8.732  3.281   1.00 90.94 113 A 1 
ATOM   902  C CG  . ASN A 1 113 ? -25.946 -8.008  2.466   1.00 87.98 113 A 1 
ATOM   903  O OD1 . ASN A 1 113 ? -27.126 -8.290  2.525   1.00 79.55 113 A 1 
ATOM   904  N ND2 . ASN A 1 113 ? -25.531 -7.051  1.672   1.00 79.54 113 A 1 
ATOM   905  N N   . ASN A 1 114 ? -24.393 -9.942  6.824   1.00 91.99 114 A 1 
ATOM   906  C CA  . ASN A 1 114 ? -23.433 -10.574 7.742   1.00 91.82 114 A 1 
ATOM   907  C C   . ASN A 1 114 ? -21.997 -10.011 7.666   1.00 92.03 114 A 1 
ATOM   908  O O   . ASN A 1 114 ? -21.050 -10.669 8.101   1.00 89.67 114 A 1 
ATOM   909  C CB  . ASN A 1 114 ? -23.460 -12.105 7.599   1.00 90.36 114 A 1 
ATOM   910  C CG  . ASN A 1 114 ? -24.807 -12.747 7.834   1.00 84.82 114 A 1 
ATOM   911  O OD1 . ASN A 1 114 ? -25.713 -12.193 8.433   1.00 77.56 114 A 1 
ATOM   912  N ND2 . ASN A 1 114 ? -24.969 -13.966 7.377   1.00 75.84 114 A 1 
ATOM   913  N N   . THR A 1 115 ? -21.813 -8.813  7.137   1.00 92.87 115 A 1 
ATOM   914  C CA  . THR A 1 115 ? -20.512 -8.146  7.047   1.00 93.67 115 A 1 
ATOM   915  C C   . THR A 1 115 ? -20.618 -6.647  7.329   1.00 93.76 115 A 1 
ATOM   916  O O   . THR A 1 115 ? -21.704 -6.141  7.612   1.00 92.66 115 A 1 
ATOM   917  C CB  . THR A 1 115 ? -19.851 -8.455  5.701   1.00 93.02 115 A 1 
ATOM   918  O OG1 . THR A 1 115 ? -18.496 -8.087  5.796   1.00 86.11 115 A 1 
ATOM   919  C CG2 . THR A 1 115 ? -20.467 -7.745  4.508   1.00 86.36 115 A 1 
ATOM   920  N N   . ALA A 1 116 ? -19.491 -5.937  7.287   1.00 93.27 116 A 1 
ATOM   921  C CA  . ALA A 1 116 ? -19.417 -4.499  7.495   1.00 93.19 116 A 1 
ATOM   922  C C   . ALA A 1 116 ? -19.172 -3.748  6.183   1.00 93.59 116 A 1 
ATOM   923  O O   . ALA A 1 116 ? -18.422 -4.204  5.319   1.00 92.71 116 A 1 
ATOM   924  C CB  . ALA A 1 116 ? -18.337 -4.200  8.534   1.00 91.95 116 A 1 
ATOM   925  N N   . TYR A 1 117 ? -19.759 -2.566  6.077   1.00 94.50 117 A 1 
ATOM   926  C CA  . TYR A 1 117 ? -19.592 -1.626  4.979   1.00 94.74 117 A 1 
ATOM   927  C C   . TYR A 1 117 ? -19.095 -0.284  5.505   1.00 94.44 117 A 1 
ATOM   928  O O   . TYR A 1 117 ? -19.592 0.226   6.510   1.00 93.28 117 A 1 
ATOM   929  C CB  . TYR A 1 117 ? -20.907 -1.451  4.218   1.00 94.94 117 A 1 
ATOM   930  C CG  . TYR A 1 117 ? -21.392 -2.712  3.535   1.00 95.03 117 A 1 
ATOM   931  C CD1 . TYR A 1 117 ? -21.023 -2.989  2.204   1.00 92.18 117 A 1 
ATOM   932  C CD2 . TYR A 1 117 ? -22.190 -3.626  4.244   1.00 92.54 117 A 1 
ATOM   933  C CE1 . TYR A 1 117 ? -21.444 -4.180  1.587   1.00 92.38 117 A 1 
ATOM   934  C CE2 . TYR A 1 117 ? -22.608 -4.822  3.635   1.00 92.19 117 A 1 
ATOM   935  C CZ  . TYR A 1 117 ? -22.234 -5.101  2.306   1.00 94.06 117 A 1 
ATOM   936  O OH  . TYR A 1 117 ? -22.628 -6.263  1.728   1.00 93.19 117 A 1 
ATOM   937  N N   . ILE A 1 118 ? -18.131 0.296   4.791   1.00 94.25 118 A 1 
ATOM   938  C CA  . ILE A 1 118 ? -17.618 1.642   5.031   1.00 93.76 118 A 1 
ATOM   939  C C   . ILE A 1 118 ? -17.937 2.480   3.799   1.00 94.06 118 A 1 
ATOM   940  O O   . ILE A 1 118 ? -17.502 2.153   2.692   1.00 93.66 118 A 1 
ATOM   941  C CB  . ILE A 1 118 ? -16.101 1.631   5.329   1.00 92.49 118 A 1 
ATOM   942  C CG1 . ILE A 1 118 ? -15.743 0.660   6.477   1.00 89.70 118 A 1 
ATOM   943  C CG2 . ILE A 1 118 ? -15.629 3.060   5.655   1.00 89.22 118 A 1 
ATOM   944  C CD1 . ILE A 1 118 ? -14.231 0.479   6.651   1.00 81.83 118 A 1 
ATOM   945  N N   . ILE A 1 119 ? -18.680 3.554   3.994   1.00 94.84 119 A 1 
ATOM   946  C CA  . ILE A 1 119 ? -19.002 4.532   2.961   1.00 95.10 119 A 1 
ATOM   947  C C   . ILE A 1 119 ? -18.010 5.683   3.073   1.00 94.62 119 A 1 
ATOM   948  O O   . ILE A 1 119 ? -17.862 6.271   4.140   1.00 93.86 119 A 1 
ATOM   949  C CB  . ILE A 1 119 ? -20.450 5.030   3.089   1.00 95.30 119 A 1 
ATOM   950  C CG1 . ILE A 1 119 ? -21.476 3.887   3.241   1.00 93.16 119 A 1 
ATOM   951  C CG2 . ILE A 1 119 ? -20.806 5.930   1.896   1.00 93.87 119 A 1 
ATOM   952  C CD1 . ILE A 1 119 ? -21.457 2.840   2.129   1.00 87.84 119 A 1 
ATOM   953  N N   . MET A 1 120 ? -17.358 6.002   1.972   1.00 93.60 120 A 1 
ATOM   954  C CA  . MET A 1 120 ? -16.380 7.081   1.876   1.00 93.40 120 A 1 
ATOM   955  C C   . MET A 1 120 ? -16.731 8.019   0.726   1.00 93.77 120 A 1 
ATOM   956  O O   . MET A 1 120 ? -17.424 7.630   -0.220  1.00 93.36 120 A 1 
ATOM   957  C CB  . MET A 1 120 ? -14.974 6.495   1.689   1.00 91.76 120 A 1 
ATOM   958  C CG  . MET A 1 120 ? -14.520 5.626   2.865   1.00 88.69 120 A 1 
ATOM   959  S SD  . MET A 1 120 ? -12.986 4.701   2.575   1.00 85.28 120 A 1 
ATOM   960  C CE  . MET A 1 120 ? -13.592 3.448   1.421   1.00 72.42 120 A 1 
ATOM   961  N N   . GLU A 1 121 ? -16.222 9.241   0.768   1.00 93.20 121 A 1 
ATOM   962  C CA  . GLU A 1 121 ? -16.305 10.122  -0.397  1.00 92.77 121 A 1 
ATOM   963  C C   . GLU A 1 121 ? -15.588 9.499   -1.607  1.00 92.85 121 A 1 
ATOM   964  O O   . GLU A 1 121 ? -14.569 8.814   -1.475  1.00 91.47 121 A 1 
ATOM   965  C CB  . GLU A 1 121 ? -15.795 11.537  -0.076  1.00 90.21 121 A 1 
ATOM   966  C CG  . GLU A 1 121 ? -14.281 11.609  0.154   1.00 84.65 121 A 1 
ATOM   967  C CD  . GLU A 1 121 ? -13.757 13.022  0.434   1.00 86.63 121 A 1 
ATOM   968  O OE1 . GLU A 1 121 ? -12.619 13.119  0.956   1.00 78.64 121 A 1 
ATOM   969  O OE2 . GLU A 1 121 ? -14.442 14.013  0.121   1.00 82.36 121 A 1 
ATOM   970  N N   . TYR A 1 122 ? -16.133 9.705   -2.806  1.00 92.90 122 A 1 
ATOM   971  C CA  . TYR A 1 122 ? -15.502 9.245   -4.035  1.00 92.77 122 A 1 
ATOM   972  C C   . TYR A 1 122 ? -14.574 10.325  -4.585  1.00 92.72 122 A 1 
ATOM   973  O O   . TYR A 1 122 ? -15.007 11.444  -4.857  1.00 91.44 122 A 1 
ATOM   974  C CB  . TYR A 1 122 ? -16.564 8.835   -5.058  1.00 92.08 122 A 1 
ATOM   975  C CG  . TYR A 1 122 ? -15.982 8.481   -6.414  1.00 91.27 122 A 1 
ATOM   976  C CD1 . TYR A 1 122 ? -16.232 9.309   -7.527  1.00 86.61 122 A 1 
ATOM   977  C CD2 . TYR A 1 122 ? -15.157 7.351   -6.561  1.00 86.29 122 A 1 
ATOM   978  C CE1 . TYR A 1 122 ? -15.674 9.000   -8.779  1.00 85.56 122 A 1 
ATOM   979  C CE2 . TYR A 1 122 ? -14.589 7.042   -7.814  1.00 85.35 122 A 1 
ATOM   980  C CZ  . TYR A 1 122 ? -14.851 7.865   -8.926  1.00 86.64 122 A 1 
ATOM   981  O OH  . TYR A 1 122 ? -14.313 7.568   -10.139 1.00 85.18 122 A 1 
ATOM   982  N N   . ILE A 1 123 ? -13.318 9.964   -4.797  1.00 92.20 123 A 1 
ATOM   983  C CA  . ILE A 1 123 ? -12.317 10.828  -5.417  1.00 91.64 123 A 1 
ATOM   984  C C   . ILE A 1 123 ? -12.166 10.416  -6.877  1.00 91.16 123 A 1 
ATOM   985  O O   . ILE A 1 123 ? -11.667 9.334   -7.182  1.00 89.72 123 A 1 
ATOM   986  C CB  . ILE A 1 123 ? -10.982 10.785  -4.640  1.00 90.84 123 A 1 
ATOM   987  C CG1 . ILE A 1 123 ? -11.157 11.055  -3.127  1.00 87.76 123 A 1 
ATOM   988  C CG2 . ILE A 1 123 ? -9.983  11.782  -5.248  1.00 88.28 123 A 1 
ATOM   989  C CD1 . ILE A 1 123 ? -11.918 12.343  -2.779  1.00 81.22 123 A 1 
ATOM   990  N N   . LYS A 1 124 ? -12.602 11.284  -7.794  1.00 91.94 124 A 1 
ATOM   991  C CA  . LYS A 1 124 ? -12.413 11.086  -9.235  1.00 91.75 124 A 1 
ATOM   992  C C   . LYS A 1 124 ? -10.945 11.327  -9.581  1.00 91.81 124 A 1 
ATOM   993  O O   . LYS A 1 124 ? -10.459 12.445  -9.426  1.00 89.40 124 A 1 
ATOM   994  C CB  . LYS A 1 124 ? -13.371 12.010  -10.003 1.00 89.79 124 A 1 
ATOM   995  C CG  . LYS A 1 124 ? -13.388 11.725  -11.513 1.00 81.45 124 A 1 
ATOM   996  C CD  . LYS A 1 124 ? -14.407 12.640  -12.221 1.00 78.02 124 A 1 
ATOM   997  C CE  . LYS A 1 124 ? -14.488 12.353  -13.718 1.00 69.00 124 A 1 
ATOM   998  N NZ  . LYS A 1 124 ? -15.507 13.211  -14.389 1.00 61.08 124 A 1 
ATOM   999  N N   . GLY A 1 125 ? -10.243 10.299  -10.043 1.00 89.94 125 A 1 
ATOM   1000 C CA  . GLY A 1 125 ? -8.812  10.335  -10.333 1.00 89.87 125 A 1 
ATOM   1001 C C   . GLY A 1 125 ? -8.176  8.951   -10.379 1.00 90.44 125 A 1 
ATOM   1002 O O   . GLY A 1 125 ? -8.788  7.995   -10.864 1.00 88.37 125 A 1 
ATOM   1003 N N   . CYS A 1 126 ? -6.948  8.843   -9.894  1.00 91.39 126 A 1 
ATOM   1004 C CA  . CYS A 1 126 ? -6.206  7.585   -9.860  1.00 91.67 126 A 1 
ATOM   1005 C C   . CYS A 1 126 ? -5.325  7.470   -8.611  1.00 91.95 126 A 1 
ATOM   1006 O O   . CYS A 1 126 ? -4.964  8.471   -7.999  1.00 91.34 126 A 1 
ATOM   1007 C CB  . CYS A 1 126 ? -5.378  7.456   -11.145 1.00 90.73 126 A 1 
ATOM   1008 S SG  . CYS A 1 126 ? -4.056  8.705   -11.242 1.00 89.44 126 A 1 
ATOM   1009 N N   . SER A 1 127 ? -4.921  6.251   -8.257  1.00 91.45 127 A 1 
ATOM   1010 C CA  . SER A 1 127 ? -3.897  6.043   -7.232  1.00 91.42 127 A 1 
ATOM   1011 C C   . SER A 1 127 ? -2.509  6.465   -7.738  1.00 92.18 127 A 1 
ATOM   1012 O O   . SER A 1 127 ? -2.213  6.390   -8.934  1.00 92.00 127 A 1 
ATOM   1013 C CB  . SER A 1 127 ? -3.908  4.588   -6.749  1.00 89.74 127 A 1 
ATOM   1014 O OG  . SER A 1 127 ? -3.601  3.685   -7.796  1.00 84.30 127 A 1 
ATOM   1015 N N   . LEU A 1 128 ? -1.607  6.852   -6.832  1.00 93.36 128 A 1 
ATOM   1016 C CA  . LEU A 1 128 ? -0.196  7.079   -7.179  1.00 94.21 128 A 1 
ATOM   1017 C C   . LEU A 1 128 ? 0.455   5.829   -7.772  1.00 94.61 128 A 1 
ATOM   1018 O O   . LEU A 1 128 ? 1.323   5.943   -8.628  1.00 94.05 128 A 1 
ATOM   1019 C CB  . LEU A 1 128 ? 0.612   7.526   -5.950  1.00 93.92 128 A 1 
ATOM   1020 C CG  . LEU A 1 128 ? 0.475   9.008   -5.580  1.00 90.37 128 A 1 
ATOM   1021 C CD1 . LEU A 1 128 ? 1.351   9.300   -4.361  1.00 86.60 128 A 1 
ATOM   1022 C CD2 . LEU A 1 128 ? 0.935   9.935   -6.709  1.00 88.15 128 A 1 
ATOM   1023 N N   . LYS A 1 129 ? 0.020   4.637   -7.366  1.00 92.37 129 A 1 
ATOM   1024 C CA  . LYS A 1 129 ? 0.470   3.392   -7.993  1.00 91.77 129 A 1 
ATOM   1025 C C   . LYS A 1 129 ? 0.082   3.346   -9.472  1.00 92.05 129 A 1 
ATOM   1026 O O   . LYS A 1 129 ? 0.928   3.059   -10.304 1.00 91.61 129 A 1 
ATOM   1027 C CB  . LYS A 1 129 ? -0.092  2.180   -7.240  1.00 90.67 129 A 1 
ATOM   1028 C CG  . LYS A 1 129 ? 0.563   0.897   -7.780  1.00 86.60 129 A 1 
ATOM   1029 C CD  . LYS A 1 129 ? -0.176  -0.368  -7.360  1.00 80.20 129 A 1 
ATOM   1030 C CE  . LYS A 1 129 ? 0.502   -1.612  -7.963  1.00 72.36 129 A 1 
ATOM   1031 N NZ  . LYS A 1 129 ? 0.663   -1.512  -9.433  1.00 65.78 129 A 1 
ATOM   1032 N N   . TYR A 1 130 ? -1.177  3.637   -9.791  1.00 91.99 130 A 1 
ATOM   1033 C CA  . TYR A 1 130 ? -1.637  3.664   -11.180 1.00 91.43 130 A 1 
ATOM   1034 C C   . TYR A 1 130 ? -0.906  4.732   -11.995 1.00 92.04 130 A 1 
ATOM   1035 O O   . TYR A 1 130 ? -0.504  4.471   -13.126 1.00 91.55 130 A 1 
ATOM   1036 C CB  . TYR A 1 130 ? -3.142  3.901   -11.213 1.00 90.58 130 A 1 
ATOM   1037 C CG  . TYR A 1 130 ? -3.720  3.913   -12.612 1.00 89.00 130 A 1 
ATOM   1038 C CD1 . TYR A 1 130 ? -3.800  5.117   -13.338 1.00 85.46 130 A 1 
ATOM   1039 C CD2 . TYR A 1 130 ? -4.198  2.719   -13.183 1.00 85.19 130 A 1 
ATOM   1040 C CE1 . TYR A 1 130 ? -4.376  5.130   -14.620 1.00 84.42 130 A 1 
ATOM   1041 C CE2 . TYR A 1 130 ? -4.778  2.728   -14.463 1.00 83.92 130 A 1 
ATOM   1042 C CZ  . TYR A 1 130 ? -4.875  3.936   -15.179 1.00 85.68 130 A 1 
ATOM   1043 O OH  . TYR A 1 130 ? -5.462  3.950   -16.403 1.00 83.34 130 A 1 
ATOM   1044 N N   . MET A 1 131 ? -0.696  5.915   -11.410 1.00 92.90 131 A 1 
ATOM   1045 C CA  . MET A 1 131 ? 0.078   6.987   -12.030 1.00 93.78 131 A 1 
ATOM   1046 C C   . MET A 1 131 ? 1.510   6.532   -12.338 1.00 93.98 131 A 1 
ATOM   1047 O O   . MET A 1 131 ? 1.949   6.679   -13.475 1.00 93.38 131 A 1 
ATOM   1048 C CB  . MET A 1 131 ? 0.045   8.217   -11.116 1.00 93.83 131 A 1 
ATOM   1049 C CG  . MET A 1 131 ? 0.698   9.437   -11.773 1.00 92.05 131 A 1 
ATOM   1050 S SD  . MET A 1 131 ? 0.591   10.961  -10.798 1.00 91.86 131 A 1 
ATOM   1051 C CE  . MET A 1 131 ? -1.172  11.342  -10.965 1.00 86.17 131 A 1 
ATOM   1052 N N   . LEU A 1 132 ? 2.196   5.906   -11.389 1.00 93.48 132 A 1 
ATOM   1053 C CA  . LEU A 1 132 ? 3.533   5.338   -11.580 1.00 93.47 132 A 1 
ATOM   1054 C C   . LEU A 1 132 ? 3.548   4.262   -12.679 1.00 92.79 132 A 1 
ATOM   1055 O O   . LEU A 1 132 ? 4.420   4.274   -13.538 1.00 92.06 132 A 1 
ATOM   1056 C CB  . LEU A 1 132 ? 4.021   4.779   -10.231 1.00 93.92 132 A 1 
ATOM   1057 C CG  . LEU A 1 132 ? 5.442   4.183   -10.261 1.00 91.77 132 A 1 
ATOM   1058 C CD1 . LEU A 1 132 ? 6.502   5.249   -10.524 1.00 84.24 132 A 1 
ATOM   1059 C CD2 . LEU A 1 132 ? 5.750   3.531   -8.911  1.00 85.20 132 A 1 
ATOM   1060 N N   . ASP A 1 133 ? 2.562   3.361   -12.694 1.00 91.20 133 A 1 
ATOM   1061 C CA  . ASP A 1 133 ? 2.452   2.296   -13.704 1.00 89.57 133 A 1 
ATOM   1062 C C   . ASP A 1 133 ? 2.195   2.853   -15.126 1.00 88.96 133 A 1 
ATOM   1063 O O   . ASP A 1 133 ? 2.514   2.195   -16.120 1.00 86.80 133 A 1 
ATOM   1064 C CB  . ASP A 1 133 ? 1.309   1.329   -13.328 1.00 88.51 133 A 1 
ATOM   1065 C CG  . ASP A 1 133 ? 1.504   0.464   -12.070 1.00 85.88 133 A 1 
ATOM   1066 O OD1 . ASP A 1 133 ? 2.636   0.250   -11.590 1.00 82.60 133 A 1 
ATOM   1067 O OD2 . ASP A 1 133 ? 0.485   -0.094  -11.584 1.00 81.87 133 A 1 
ATOM   1068 N N   . LYS A 1 134 ? 1.578   4.048   -15.246 1.00 91.12 134 A 1 
ATOM   1069 C CA  . LYS A 1 134 ? 1.216   4.684   -16.524 1.00 90.73 134 A 1 
ATOM   1070 C C   . LYS A 1 134 ? 2.244   5.688   -17.031 1.00 90.85 134 A 1 
ATOM   1071 O O   . LYS A 1 134 ? 2.565   5.660   -18.218 1.00 87.78 134 A 1 
ATOM   1072 C CB  . LYS A 1 134 ? -0.154  5.378   -16.394 1.00 88.92 134 A 1 
ATOM   1073 C CG  . LYS A 1 134 ? -1.335  4.409   -16.308 1.00 81.58 134 A 1 
ATOM   1074 C CD  . LYS A 1 134 ? -1.475  3.560   -17.574 1.00 78.61 134 A 1 
ATOM   1075 C CE  . LYS A 1 134 ? -2.692  2.656   -17.423 1.00 70.95 134 A 1 
ATOM   1076 N NZ  . LYS A 1 134 ? -2.714  1.631   -18.480 1.00 62.36 134 A 1 
ATOM   1077 N N   . GLU A 1 135 ? 2.698   6.576   -16.162 1.00 90.67 135 A 1 
ATOM   1078 C CA  . GLU A 1 135 ? 3.620   7.669   -16.493 1.00 90.61 135 A 1 
ATOM   1079 C C   . GLU A 1 135 ? 5.089   7.259   -16.309 1.00 91.15 135 A 1 
ATOM   1080 O O   . GLU A 1 135 ? 5.978   7.884   -16.880 1.00 86.99 135 A 1 
ATOM   1081 C CB  . GLU A 1 135 ? 3.292   8.921   -15.651 1.00 89.12 135 A 1 
ATOM   1082 C CG  . GLU A 1 135 ? 1.882   9.481   -15.915 1.00 85.74 135 A 1 
ATOM   1083 C CD  . GLU A 1 135 ? 1.575   10.800  -15.173 1.00 83.57 135 A 1 
ATOM   1084 O OE1 . GLU A 1 135 ? 0.568   11.446  -15.537 1.00 74.82 135 A 1 
ATOM   1085 O OE2 . GLU A 1 135 ? 2.307   11.200  -14.233 1.00 76.44 135 A 1 
ATOM   1086 N N   . GLY A 1 136 ? 5.351   6.196   -15.560 1.00 91.48 136 A 1 
ATOM   1087 C CA  . GLY A 1 136 ? 6.686   5.835   -15.110 1.00 91.75 136 A 1 
ATOM   1088 C C   . GLY A 1 136 ? 7.105   6.644   -13.877 1.00 92.63 136 A 1 
ATOM   1089 O O   . GLY A 1 136 ? 6.277   7.132   -13.115 1.00 90.61 136 A 1 
ATOM   1090 N N   . VAL A 1 137 ? 8.416   6.767   -13.686 1.00 94.56 137 A 1 
ATOM   1091 C CA  . VAL A 1 137 ? 9.005   7.528   -12.570 1.00 95.19 137 A 1 
ATOM   1092 C C   . VAL A 1 137 ? 8.510   8.977   -12.580 1.00 95.05 137 A 1 
ATOM   1093 O O   . VAL A 1 137 ? 8.592   9.651   -13.605 1.00 92.23 137 A 1 
ATOM   1094 C CB  . VAL A 1 137 ? 10.538  7.476   -12.664 1.00 93.01 137 A 1 
ATOM   1095 C CG1 . VAL A 1 137 ? 11.215  8.370   -11.630 1.00 83.68 137 A 1 
ATOM   1096 C CG2 . VAL A 1 137 ? 11.044  6.043   -12.459 1.00 83.09 137 A 1 
ATOM   1097 N N   . LEU A 1 138 ? 8.024   9.456   -11.430 1.00 94.95 138 A 1 
ATOM   1098 C CA  . LEU A 1 138 ? 7.513   10.815  -11.294 1.00 94.97 138 A 1 
ATOM   1099 C C   . LEU A 1 138 ? 8.666   11.817  -11.151 1.00 95.05 138 A 1 
ATOM   1100 O O   . LEU A 1 138 ? 9.734   11.502  -10.622 1.00 94.21 138 A 1 
ATOM   1101 C CB  . LEU A 1 138 ? 6.531   10.902  -10.112 1.00 94.84 138 A 1 
ATOM   1102 C CG  . LEU A 1 138 ? 5.088   10.448  -10.410 1.00 93.00 138 A 1 
ATOM   1103 C CD1 . LEU A 1 138 ? 4.957   8.963   -10.758 1.00 83.09 138 A 1 
ATOM   1104 C CD2 . LEU A 1 138 ? 4.212   10.714  -9.186  1.00 83.08 138 A 1 
ATOM   1105 N N   . SER A 1 139 ? 8.423   13.054  -11.592 1.00 95.12 139 A 1 
ATOM   1106 C CA  . SER A 1 139 ? 9.362   14.154  -11.360 1.00 94.98 139 A 1 
ATOM   1107 C C   . SER A 1 139 ? 9.466   14.483  -9.869  1.00 95.38 139 A 1 
ATOM   1108 O O   . SER A 1 139 ? 8.480   14.386  -9.132  1.00 94.82 139 A 1 
ATOM   1109 C CB  . SER A 1 139 ? 8.966   15.403  -12.161 1.00 93.77 139 A 1 
ATOM   1110 O OG  . SER A 1 139 ? 7.767   15.973  -11.676 1.00 88.93 139 A 1 
ATOM   1111 N N   . GLU A 1 140 ? 10.641  14.938  -9.423  1.00 94.87 140 A 1 
ATOM   1112 C CA  . GLU A 1 140 ? 10.880  15.283  -8.018  1.00 95.54 140 A 1 
ATOM   1113 C C   . GLU A 1 140 ? 9.871   16.318  -7.492  1.00 95.54 140 A 1 
ATOM   1114 O O   . GLU A 1 140 ? 9.265   16.089  -6.448  1.00 94.55 140 A 1 
ATOM   1115 C CB  . GLU A 1 140 ? 12.334  15.760  -7.869  1.00 94.89 140 A 1 
ATOM   1116 C CG  . GLU A 1 140 ? 12.710  16.000  -6.401  1.00 93.68 140 A 1 
ATOM   1117 C CD  . GLU A 1 140 ? 14.204  16.284  -6.199  1.00 94.61 140 A 1 
ATOM   1118 O OE1 . GLU A 1 140 ? 14.583  16.708  -5.085  1.00 88.09 140 A 1 
ATOM   1119 O OE2 . GLU A 1 140 ? 15.023  16.036  -7.112  1.00 90.63 140 A 1 
ATOM   1120 N N   . ASN A 1 141 ? 9.592   17.380  -8.252  1.00 95.22 141 A 1 
ATOM   1121 C CA  . ASN A 1 141 ? 8.612   18.405  -7.861  1.00 94.73 141 A 1 
ATOM   1122 C C   . ASN A 1 141 ? 7.206   17.827  -7.640  1.00 95.06 141 A 1 
ATOM   1123 O O   . ASN A 1 141 ? 6.535   18.180  -6.672  1.00 94.14 141 A 1 
ATOM   1124 C CB  . ASN A 1 141 ? 8.559   19.504  -8.937  1.00 93.34 141 A 1 
ATOM   1125 C CG  . ASN A 1 141 ? 9.800   20.373  -8.985  1.00 87.02 141 A 1 
ATOM   1126 O OD1 . ASN A 1 141 ? 10.662  20.343  -8.125  1.00 78.59 141 A 1 
ATOM   1127 N ND2 . ASN A 1 141 ? 9.927   21.181  -10.009 1.00 76.94 141 A 1 
ATOM   1128 N N   . LYS A 1 142 ? 6.770   16.905  -8.508  1.00 94.51 142 A 1 
ATOM   1129 C CA  . LYS A 1 142 ? 5.461   16.244  -8.395  1.00 94.62 142 A 1 
ATOM   1130 C C   . LYS A 1 142 ? 5.408   15.353  -7.149  1.00 95.43 142 A 1 
ATOM   1131 O O   . LYS A 1 142 ? 4.433   15.388  -6.407  1.00 94.71 142 A 1 
ATOM   1132 C CB  . LYS A 1 142 ? 5.172   15.478  -9.705  1.00 93.17 142 A 1 
ATOM   1133 C CG  . LYS A 1 142 ? 3.698   15.069  -9.869  1.00 85.92 142 A 1 
ATOM   1134 C CD  . LYS A 1 142 ? 3.443   14.434  -11.253 1.00 84.77 142 A 1 
ATOM   1135 C CE  . LYS A 1 142 ? 1.952   14.164  -11.500 1.00 78.13 142 A 1 
ATOM   1136 N NZ  . LYS A 1 142 ? 1.685   13.513  -12.811 1.00 72.92 142 A 1 
ATOM   1137 N N   . VAL A 1 143 ? 6.481   14.607  -6.874  1.00 95.31 143 A 1 
ATOM   1138 C CA  . VAL A 1 143 ? 6.592   13.796  -5.650  1.00 96.15 143 A 1 
ATOM   1139 C C   . VAL A 1 143 ? 6.589   14.682  -4.404  1.00 96.35 143 A 1 
ATOM   1140 O O   . VAL A 1 143 ? 5.834   14.399  -3.479  1.00 96.15 143 A 1 
ATOM   1141 C CB  . VAL A 1 143 ? 7.832   12.884  -5.680  1.00 96.25 143 A 1 
ATOM   1142 C CG1 . VAL A 1 143 ? 8.010   12.108  -4.364  1.00 94.24 143 A 1 
ATOM   1143 C CG2 . VAL A 1 143 ? 7.702   11.850  -6.806  1.00 93.58 143 A 1 
ATOM   1144 N N   . LEU A 1 144 ? 7.368   15.768  -4.392  1.00 96.10 144 A 1 
ATOM   1145 C CA  . LEU A 1 144 ? 7.420   16.707  -3.269  1.00 96.24 144 A 1 
ATOM   1146 C C   . LEU A 1 144 ? 6.048   17.328  -2.987  1.00 96.21 144 A 1 
ATOM   1147 O O   . LEU A 1 144 ? 5.638   17.360  -1.828  1.00 95.95 144 A 1 
ATOM   1148 C CB  . LEU A 1 144 ? 8.467   17.796  -3.546  1.00 96.28 144 A 1 
ATOM   1149 C CG  . LEU A 1 144 ? 9.932   17.323  -3.480  1.00 95.15 144 A 1 
ATOM   1150 C CD1 . LEU A 1 144 ? 10.849  18.458  -3.927  1.00 92.21 144 A 1 
ATOM   1151 C CD2 . LEU A 1 144 ? 10.345  16.899  -2.071  1.00 92.55 144 A 1 
ATOM   1152 N N   . LYS A 1 145 ? 5.294   17.726  -4.029  1.00 95.82 145 A 1 
ATOM   1153 C CA  . LYS A 1 145 ? 3.917   18.228  -3.883  1.00 95.79 145 A 1 
ATOM   1154 C C   . LYS A 1 145 ? 3.043   17.246  -3.097  1.00 96.10 145 A 1 
ATOM   1155 O O   . LYS A 1 145 ? 2.487   17.607  -2.057  1.00 95.63 145 A 1 
ATOM   1156 C CB  . LYS A 1 145 ? 3.329   18.526  -5.276  1.00 94.74 145 A 1 
ATOM   1157 C CG  . LYS A 1 145 ? 1.871   19.016  -5.206  1.00 93.31 145 A 1 
ATOM   1158 C CD  . LYS A 1 145 ? 1.297   19.263  -6.609  1.00 90.29 145 A 1 
ATOM   1159 C CE  . LYS A 1 145 ? -0.173  19.672  -6.492  1.00 83.92 145 A 1 
ATOM   1160 N NZ  . LYS A 1 145 ? -0.775  19.985  -7.807  1.00 80.70 145 A 1 
ATOM   1161 N N   . TYR A 1 146 ? 2.966   15.997  -3.559  1.00 95.57 146 A 1 
ATOM   1162 C CA  . TYR A 1 146 ? 2.116   14.989  -2.924  1.00 95.77 146 A 1 
ATOM   1163 C C   . TYR A 1 146 ? 2.606   14.595  -1.528  1.00 96.10 146 A 1 
ATOM   1164 O O   . TYR A 1 146 ? 1.802   14.374  -0.625  1.00 95.64 146 A 1 
ATOM   1165 C CB  . TYR A 1 146 ? 2.029   13.762  -3.834  1.00 95.63 146 A 1 
ATOM   1166 C CG  . TYR A 1 146 ? 1.497   14.017  -5.234  1.00 95.26 146 A 1 
ATOM   1167 C CD1 . TYR A 1 146 ? 0.506   14.992  -5.478  1.00 92.27 146 A 1 
ATOM   1168 C CD2 . TYR A 1 146 ? 1.988   13.243  -6.303  1.00 92.07 146 A 1 
ATOM   1169 C CE1 . TYR A 1 146 ? -0.001  15.185  -6.775  1.00 91.83 146 A 1 
ATOM   1170 C CE2 . TYR A 1 146 ? 1.478   13.426  -7.600  1.00 91.62 146 A 1 
ATOM   1171 C CZ  . TYR A 1 146 ? 0.479   14.390  -7.837  1.00 93.21 146 A 1 
ATOM   1172 O OH  . TYR A 1 146 ? -0.035  14.540  -9.083  1.00 91.63 146 A 1 
ATOM   1173 N N   . VAL A 1 147 ? 3.922   14.554  -1.319  1.00 96.31 147 A 1 
ATOM   1174 C CA  . VAL A 1 147 ? 4.524   14.238  -0.022  1.00 96.60 147 A 1 
ATOM   1175 C C   . VAL A 1 147 ? 4.234   15.320  1.008   1.00 96.71 147 A 1 
ATOM   1176 O O   . VAL A 1 147 ? 3.927   14.971  2.141   1.00 96.10 147 A 1 
ATOM   1177 C CB  . VAL A 1 147 ? 6.032   14.003  -0.176  1.00 96.21 147 A 1 
ATOM   1178 C CG1 . VAL A 1 147 ? 6.786   13.964  1.158   1.00 93.03 147 A 1 
ATOM   1179 C CG2 . VAL A 1 147 ? 6.246   12.658  -0.885  1.00 93.12 147 A 1 
ATOM   1180 N N   . HIS A 1 148 ? 4.287   16.603  0.634   1.00 96.57 148 A 1 
ATOM   1181 C CA  . HIS A 1 148 ? 3.882   17.684  1.536   1.00 96.29 148 A 1 
ATOM   1182 C C   . HIS A 1 148 ? 2.403   17.572  1.908   1.00 96.15 148 A 1 
ATOM   1183 O O   . HIS A 1 148 ? 2.078   17.572  3.092   1.00 95.59 148 A 1 
ATOM   1184 C CB  . HIS A 1 148 ? 4.227   19.049  0.923   1.00 96.05 148 A 1 
ATOM   1185 C CG  . HIS A 1 148 ? 5.647   19.464  1.210   1.00 95.08 148 A 1 
ATOM   1186 N ND1 . HIS A 1 148 ? 6.101   19.964  2.411   1.00 82.13 148 A 1 
ATOM   1187 C CD2 . HIS A 1 148 ? 6.715   19.416  0.360   1.00 83.41 148 A 1 
ATOM   1188 C CE1 . HIS A 1 148 ? 7.418   20.216  2.282   1.00 87.22 148 A 1 
ATOM   1189 N NE2 . HIS A 1 148 ? 7.835   19.895  1.048   1.00 88.75 148 A 1 
ATOM   1190 N N   . GLN A 1 149 ? 1.522   17.352  0.936   1.00 95.99 149 A 1 
ATOM   1191 C CA  . GLN A 1 149 ? 0.083   17.194  1.189   1.00 96.08 149 A 1 
ATOM   1192 C C   . GLN A 1 149 ? -0.233  16.007  2.118   1.00 96.33 149 A 1 
ATOM   1193 O O   . GLN A 1 149 ? -0.981  16.145  3.090   1.00 95.93 149 A 1 
ATOM   1194 C CB  . GLN A 1 149 ? -0.638  17.021  -0.156  1.00 95.73 149 A 1 
ATOM   1195 C CG  . GLN A 1 149 ? -0.666  18.315  -0.985  1.00 94.75 149 A 1 
ATOM   1196 C CD  . GLN A 1 149 ? -1.316  18.131  -2.354  1.00 94.55 149 A 1 
ATOM   1197 O OE1 . GLN A 1 149 ? -1.492  17.040  -2.871  1.00 90.50 149 A 1 
ATOM   1198 N NE2 . GLN A 1 149 ? -1.712  19.205  -3.002  1.00 89.71 149 A 1 
ATOM   1199 N N   . ILE A 1 150 ? 0.357   14.843  1.845   1.00 95.90 150 A 1 
ATOM   1200 C CA  . ILE A 1 150 ? 0.169   13.647  2.674   1.00 95.97 150 A 1 
ATOM   1201 C C   . ILE A 1 150 ? 0.876   13.790  4.024   1.00 95.96 150 A 1 
ATOM   1202 O O   . ILE A 1 150 ? 0.334   13.359  5.040   1.00 95.51 150 A 1 
ATOM   1203 C CB  . ILE A 1 150 ? 0.623   12.389  1.905   1.00 95.64 150 A 1 
ATOM   1204 C CG1 . ILE A 1 150 ? -0.243  12.134  0.649   1.00 93.28 150 A 1 
ATOM   1205 C CG2 . ILE A 1 150 ? 0.623   11.133  2.793   1.00 93.72 150 A 1 
ATOM   1206 C CD1 . ILE A 1 150 ? -1.756  12.048  0.878   1.00 88.32 150 A 1 
ATOM   1207 N N   . GLY A 1 151 ? 2.062   14.404  4.053   1.00 95.89 151 A 1 
ATOM   1208 C CA  . GLY A 1 151 ? 2.792   14.648  5.288   1.00 95.73 151 A 1 
ATOM   1209 C C   . GLY A 1 151 ? 2.042   15.577  6.246   1.00 95.74 151 A 1 
ATOM   1210 O O   . GLY A 1 151 ? 1.969   15.275  7.433   1.00 95.26 151 A 1 
ATOM   1211 N N   . ASP A 1 152 ? 1.402   16.632  5.738   1.00 95.78 152 A 1 
ATOM   1212 C CA  . ASP A 1 152 ? 0.542   17.514  6.536   1.00 95.54 152 A 1 
ATOM   1213 C C   . ASP A 1 152 ? -0.674  16.756  7.095   1.00 95.48 152 A 1 
ATOM   1214 O O   . ASP A 1 152 ? -1.035  16.910  8.264   1.00 94.48 152 A 1 
ATOM   1215 C CB  . ASP A 1 152 ? 0.071   18.702  5.677   1.00 94.86 152 A 1 
ATOM   1216 C CG  . ASP A 1 152 ? 1.172   19.712  5.321   1.00 88.17 152 A 1 
ATOM   1217 O OD1 . ASP A 1 152 ? 2.207   19.751  6.029   1.00 81.34 152 A 1 
ATOM   1218 O OD2 . ASP A 1 152 ? 0.945   20.486  4.363   1.00 80.23 152 A 1 
ATOM   1219 N N   . ALA A 1 153 ? -1.274  15.874  6.286   1.00 94.81 153 A 1 
ATOM   1220 C CA  . ALA A 1 153 ? -2.363  15.009  6.736   1.00 94.32 153 A 1 
ATOM   1221 C C   . ALA A 1 153 ? -1.921  14.035  7.840   1.00 93.95 153 A 1 
ATOM   1222 O O   . ALA A 1 153 ? -2.646  13.822  8.813   1.00 93.04 153 A 1 
ATOM   1223 C CB  . ALA A 1 153 ? -2.904  14.245  5.525   1.00 94.06 153 A 1 
ATOM   1224 N N   . LEU A 1 154 ? -0.729  13.449  7.698   1.00 93.83 154 A 1 
ATOM   1225 C CA  . LEU A 1 154 ? -0.158  12.542  8.689   1.00 93.32 154 A 1 
ATOM   1226 C C   . LEU A 1 154 ? 0.195   13.271  9.981   1.00 93.04 154 A 1 
ATOM   1227 O O   . LEU A 1 154 ? -0.125  12.768  11.052  1.00 92.46 154 A 1 
ATOM   1228 C CB  . LEU A 1 154 ? 1.075   11.846  8.106   1.00 93.03 154 A 1 
ATOM   1229 C CG  . LEU A 1 154 ? 0.734   10.807  7.031   1.00 91.34 154 A 1 
ATOM   1230 C CD1 . LEU A 1 154 ? 2.026   10.366  6.346   1.00 88.32 154 A 1 
ATOM   1231 C CD2 . LEU A 1 154 ? 0.019   9.587   7.616   1.00 88.33 154 A 1 
ATOM   1232 N N   . ASP A 1 155 ? 0.783   14.454  9.898   1.00 94.40 155 A 1 
ATOM   1233 C CA  . ASP A 1 155 ? 1.065   15.258  11.087  1.00 94.33 155 A 1 
ATOM   1234 C C   . ASP A 1 155 ? -0.218  15.578  11.867  1.00 93.80 155 A 1 
ATOM   1235 O O   . ASP A 1 155 ? -0.277  15.362  13.078  1.00 92.62 155 A 1 
ATOM   1236 C CB  . ASP A 1 155 ? 1.800   16.523  10.668  1.00 94.44 155 A 1 
ATOM   1237 C CG  . ASP A 1 155 ? 2.380   17.227  11.884  1.00 92.08 155 A 1 
ATOM   1238 O OD1 . ASP A 1 155 ? 3.408   16.746  12.423  1.00 84.45 155 A 1 
ATOM   1239 O OD2 . ASP A 1 155 ? 1.870   18.304  12.234  1.00 84.55 155 A 1 
ATOM   1240 N N   . PHE A 1 156 ? -1.288  15.951  11.160  1.00 92.45 156 A 1 
ATOM   1241 C CA  . PHE A 1 156 ? -2.597  16.205  11.759  1.00 91.54 156 A 1 
ATOM   1242 C C   . PHE A 1 156 ? -3.180  14.985  12.492  1.00 90.95 156 A 1 
ATOM   1243 O O   . PHE A 1 156 ? -3.771  15.123  13.570  1.00 89.62 156 A 1 
ATOM   1244 C CB  . PHE A 1 156 ? -3.548  16.673  10.653  1.00 91.28 156 A 1 
ATOM   1245 C CG  . PHE A 1 156 ? -4.984  16.836  11.109  1.00 89.87 156 A 1 
ATOM   1246 C CD1 . PHE A 1 156 ? -5.925  15.821  10.858  1.00 85.00 156 A 1 
ATOM   1247 C CD2 . PHE A 1 156 ? -5.378  18.003  11.785  1.00 85.57 156 A 1 
ATOM   1248 C CE1 . PHE A 1 156 ? -7.260  15.984  11.262  1.00 84.73 156 A 1 
ATOM   1249 C CE2 . PHE A 1 156 ? -6.713  18.167  12.187  1.00 84.72 156 A 1 
ATOM   1250 C CZ  . PHE A 1 156 ? -7.658  17.160  11.920  1.00 86.46 156 A 1 
ATOM   1251 N N   . VAL A 1 157 ? -3.038  13.769  11.943  1.00 89.73 157 A 1 
ATOM   1252 C CA  . VAL A 1 157 ? -3.507  12.556  12.641  1.00 88.58 157 A 1 
ATOM   1253 C C   . VAL A 1 157 ? -2.576  12.150  13.781  1.00 87.96 157 A 1 
ATOM   1254 O O   . VAL A 1 157 ? -3.059  11.688  14.815  1.00 86.53 157 A 1 
ATOM   1255 C CB  . VAL A 1 157 ? -3.803  11.368  11.705  1.00 87.50 157 A 1 
ATOM   1256 C CG1 . VAL A 1 157 ? -4.907  11.732  10.712  1.00 77.65 157 A 1 
ATOM   1257 C CG2 . VAL A 1 157 ? -2.603  10.854  10.921  1.00 78.96 157 A 1 
ATOM   1258 N N   . HIS A 1 158 ? -1.265  12.391  13.650  1.00 88.29 158 A 1 
ATOM   1259 C CA  . HIS A 1 158 ? -0.293  12.150  14.717  1.00 88.29 158 A 1 
ATOM   1260 C C   . HIS A 1 158 ? -0.560  13.028  15.945  1.00 86.74 158 A 1 
ATOM   1261 O O   . HIS A 1 158 ? -0.476  12.529  17.068  1.00 85.46 158 A 1 
ATOM   1262 C CB  . HIS A 1 158 ? 1.135   12.372  14.194  1.00 88.82 158 A 1 
ATOM   1263 C CG  . HIS A 1 158 ? 1.619   11.403  13.149  1.00 88.29 158 A 1 
ATOM   1264 N ND1 . HIS A 1 158 ? 2.760   11.582  12.370  1.00 80.84 158 A 1 
ATOM   1265 C CD2 . HIS A 1 158 ? 1.061   10.201  12.811  1.00 80.84 158 A 1 
ATOM   1266 C CE1 . HIS A 1 158 ? 2.861   10.507  11.582  1.00 84.45 158 A 1 
ATOM   1267 N NE2 . HIS A 1 158 ? 1.856   9.653   11.820  1.00 84.89 158 A 1 
ATOM   1268 N N   . GLU A 1 159 ? -0.975  14.285  15.766  1.00 86.97 159 A 1 
ATOM   1269 C CA  . GLU A 1 159 ? -1.415  15.162  16.866  1.00 86.58 159 A 1 
ATOM   1270 C C   . GLU A 1 159 ? -2.625  14.593  17.638  1.00 85.28 159 A 1 
ATOM   1271 O O   . GLU A 1 159 ? -2.836  14.916  18.806  1.00 83.16 159 A 1 
ATOM   1272 C CB  . GLU A 1 159 ? -1.765  16.556  16.318  1.00 86.91 159 A 1 
ATOM   1273 C CG  . GLU A 1 159 ? -0.529  17.383  15.920  1.00 81.64 159 A 1 
ATOM   1274 C CD  . GLU A 1 159 ? -0.867  18.799  15.410  1.00 76.73 159 A 1 
ATOM   1275 O OE1 . GLU A 1 159 ? 0.090   19.561  15.137  1.00 67.92 159 A 1 
ATOM   1276 O OE2 . GLU A 1 159 ? -2.071  19.149  15.342  1.00 71.22 159 A 1 
ATOM   1277 N N   . LYS A 1 160 ? -3.394  13.695  17.009  1.00 85.67 160 A 1 
ATOM   1278 C CA  . LYS A 1 160 ? -4.521  12.967  17.619  1.00 83.98 160 A 1 
ATOM   1279 C C   . LYS A 1 160 ? -4.134  11.577  18.147  1.00 83.43 160 A 1 
ATOM   1280 O O   . LYS A 1 160 ? -5.019  10.789  18.484  1.00 80.96 160 A 1 
ATOM   1281 C CB  . LYS A 1 160 ? -5.682  12.893  16.611  1.00 83.87 160 A 1 
ATOM   1282 C CG  . LYS A 1 160 ? -6.214  14.277  16.230  1.00 81.81 160 A 1 
ATOM   1283 C CD  . LYS A 1 160 ? -7.274  14.142  15.132  1.00 77.27 160 A 1 
ATOM   1284 C CE  . LYS A 1 160 ? -7.812  15.495  14.695  1.00 73.33 160 A 1 
ATOM   1285 N NZ  . LYS A 1 160 ? -8.648  16.133  15.740  1.00 65.97 160 A 1 
ATOM   1286 N N   . ASN A 1 161 ? -2.836  11.270  18.225  1.00 81.94 161 A 1 
ATOM   1287 C CA  . ASN A 1 161 ? -2.283  9.960   18.586  1.00 81.12 161 A 1 
ATOM   1288 C C   . ASN A 1 161 ? -2.769  8.817   17.674  1.00 80.33 161 A 1 
ATOM   1289 O O   . ASN A 1 161 ? -2.947  7.689   18.135  1.00 78.43 161 A 1 
ATOM   1290 C CB  . ASN A 1 161 ? -2.504  9.676   20.079  1.00 80.25 161 A 1 
ATOM   1291 C CG  . ASN A 1 161 ? -1.895  10.729  20.978  1.00 74.55 161 A 1 
ATOM   1292 O OD1 . ASN A 1 161 ? -0.720  11.037  20.912  1.00 68.37 161 A 1 
ATOM   1293 N ND2 . ASN A 1 161 ? -2.676  11.303  21.862  1.00 66.63 161 A 1 
ATOM   1294 N N   . ILE A 1 162 ? -2.983  9.092   16.393  1.00 77.93 162 A 1 
ATOM   1295 C CA  . ILE A 1 162 ? -3.359  8.102   15.379  1.00 80.02 162 A 1 
ATOM   1296 C C   . ILE A 1 162 ? -2.171  7.908   14.433  1.00 80.87 162 A 1 
ATOM   1297 O O   . ILE A 1 162 ? -1.580  8.882   13.975  1.00 80.50 162 A 1 
ATOM   1298 C CB  . ILE A 1 162 ? -4.642  8.523   14.629  1.00 79.14 162 A 1 
ATOM   1299 C CG1 . ILE A 1 162 ? -5.832  8.704   15.602  1.00 75.66 162 A 1 
ATOM   1300 C CG2 . ILE A 1 162 ? -5.000  7.501   13.535  1.00 76.87 162 A 1 
ATOM   1301 C CD1 . ILE A 1 162 ? -7.029  9.446   14.993  1.00 70.25 162 A 1 
ATOM   1302 N N   . VAL A 1 163 ? -1.845  6.657   14.115  1.00 77.38 163 A 1 
ATOM   1303 C CA  . VAL A 1 163 ? -0.872  6.291   13.072  1.00 76.50 163 A 1 
ATOM   1304 C C   . VAL A 1 163 ? -1.574  5.523   11.958  1.00 74.51 163 A 1 
ATOM   1305 O O   . VAL A 1 163 ? -2.481  4.741   12.231  1.00 72.93 163 A 1 
ATOM   1306 C CB  . VAL A 1 163 ? 0.324   5.497   13.635  1.00 76.20 163 A 1 
ATOM   1307 C CG1 . VAL A 1 163 ? 1.217   6.396   14.492  1.00 67.18 163 A 1 
ATOM   1308 C CG2 . VAL A 1 163 ? -0.093  4.293   14.482  1.00 70.34 163 A 1 
ATOM   1309 N N   . HIS A 1 164 ? -1.166  5.734   10.710  1.00 77.82 164 A 1 
ATOM   1310 C CA  . HIS A 1 164 ? -1.805  5.119   9.538   1.00 76.85 164 A 1 
ATOM   1311 C C   . HIS A 1 164 ? -1.346  3.671   9.301   1.00 74.29 164 A 1 
ATOM   1312 O O   . HIS A 1 164 ? -2.164  2.807   9.003   1.00 70.19 164 A 1 
ATOM   1313 C CB  . HIS A 1 164 ? -1.539  5.996   8.314   1.00 75.63 164 A 1 
ATOM   1314 C CG  . HIS A 1 164 ? -2.250  5.519   7.077   1.00 74.90 164 A 1 
ATOM   1315 N ND1 . HIS A 1 164 ? -2.043  4.345   6.402   1.00 65.19 164 A 1 
ATOM   1316 C CD2 . HIS A 1 164 ? -3.243  6.182   6.409   1.00 65.25 164 A 1 
ATOM   1317 C CE1 . HIS A 1 164 ? -2.893  4.297   5.361   1.00 67.13 164 A 1 
ATOM   1318 N NE2 . HIS A 1 164 ? -3.633  5.404   5.330   1.00 68.35 164 A 1 
ATOM   1319 N N   . LEU A 1 165 ? -0.055  3.406   9.413   1.00 73.01 165 A 1 
ATOM   1320 C CA  . LEU A 1 165 ? 0.598   2.087   9.314   1.00 73.02 165 A 1 
ATOM   1321 C C   . LEU A 1 165 ? 0.551   1.375   7.945   1.00 73.35 165 A 1 
ATOM   1322 O O   . LEU A 1 165 ? 1.151   0.311   7.813   1.00 69.47 165 A 1 
ATOM   1323 C CB  . LEU A 1 165 ? 0.118   1.166   10.451  1.00 69.41 165 A 1 
ATOM   1324 C CG  . LEU A 1 165 ? 0.276   1.735   11.870  1.00 67.33 165 A 1 
ATOM   1325 C CD1 . LEU A 1 165 ? -0.314  0.752   12.881  1.00 65.01 165 A 1 
ATOM   1326 C CD2 . LEU A 1 165 ? 1.741   1.975   12.224  1.00 64.99 165 A 1 
ATOM   1327 N N   . ASP A 1 166 ? -0.101  1.929   6.920   1.00 77.07 166 A 1 
ATOM   1328 C CA  . ASP A 1 166 ? -0.159  1.335   5.571   1.00 80.79 166 A 1 
ATOM   1329 C C   . ASP A 1 166 ? -0.004  2.382   4.447   1.00 82.26 166 A 1 
ATOM   1330 O O   . ASP A 1 166 ? -0.708  2.366   3.437   1.00 81.76 166 A 1 
ATOM   1331 C CB  . ASP A 1 166 ? -1.423  0.465   5.423   1.00 78.47 166 A 1 
ATOM   1332 C CG  . ASP A 1 166 ? -1.365  -0.452  4.190   1.00 74.28 166 A 1 
ATOM   1333 O OD1 . ASP A 1 166 ? -0.263  -0.919  3.801   1.00 71.68 166 A 1 
ATOM   1334 O OD2 . ASP A 1 166 ? -2.408  -0.748  3.577   1.00 69.55 166 A 1 
ATOM   1335 N N   . ILE A 1 167 ? 0.932   3.314   4.614   1.00 85.31 167 A 1 
ATOM   1336 C CA  . ILE A 1 167 ? 1.231   4.326   3.594   1.00 87.29 167 A 1 
ATOM   1337 C C   . ILE A 1 167 ? 2.013   3.673   2.458   1.00 87.20 167 A 1 
ATOM   1338 O O   . ILE A 1 167 ? 3.103   3.130   2.649   1.00 85.73 167 A 1 
ATOM   1339 C CB  . ILE A 1 167 ? 1.991   5.525   4.181   1.00 87.70 167 A 1 
ATOM   1340 C CG1 . ILE A 1 167 ? 1.193   6.180   5.324   1.00 84.82 167 A 1 
ATOM   1341 C CG2 . ILE A 1 167 ? 2.289   6.575   3.090   1.00 84.22 167 A 1 
ATOM   1342 C CD1 . ILE A 1 167 ? 2.115   6.950   6.259   1.00 75.38 167 A 1 
ATOM   1343 N N   . LYS A 1 168 ? 1.441   3.724   1.264   1.00 89.51 168 A 1 
ATOM   1344 C CA  . LYS A 1 168 ? 2.011   3.191   0.024   1.00 90.08 168 A 1 
ATOM   1345 C C   . LYS A 1 168 ? 1.344   3.861   -1.181  1.00 91.23 168 A 1 
ATOM   1346 O O   . LYS A 1 168 ? 0.239   4.385   -1.043  1.00 91.29 168 A 1 
ATOM   1347 C CB  . LYS A 1 168 ? 1.858   1.665   0.007   1.00 87.34 168 A 1 
ATOM   1348 C CG  . LYS A 1 168 ? 0.394   1.202   -0.010  1.00 85.71 168 A 1 
ATOM   1349 C CD  . LYS A 1 168 ? 0.279   -0.295  0.280   1.00 83.03 168 A 1 
ATOM   1350 C CE  . LYS A 1 168 ? -1.208  -0.665  0.355   1.00 77.57 168 A 1 
ATOM   1351 N NZ  . LYS A 1 168 ? -1.445  -1.810  1.260   1.00 73.05 168 A 1 
ATOM   1352 N N   . PRO A 1 169 ? 1.934   3.797   -2.389  1.00 91.63 169 A 1 
ATOM   1353 C CA  . PRO A 1 169 ? 1.374   4.464   -3.568  1.00 92.34 169 A 1 
ATOM   1354 C C   . PRO A 1 169 ? -0.069  4.069   -3.916  1.00 92.26 169 A 1 
ATOM   1355 O O   . PRO A 1 169 ? -0.813  4.885   -4.446  1.00 91.45 169 A 1 
ATOM   1356 C CB  . PRO A 1 169 ? 2.333   4.118   -4.708  1.00 92.48 169 A 1 
ATOM   1357 C CG  . PRO A 1 169 ? 3.666   3.908   -3.999  1.00 91.04 169 A 1 
ATOM   1358 C CD  . PRO A 1 169 ? 3.247   3.244   -2.697  1.00 92.24 169 A 1 
ATOM   1359 N N   . SER A 1 170 ? -0.501  2.843   -3.605  1.00 90.09 170 A 1 
ATOM   1360 C CA  . SER A 1 170 ? -1.884  2.406   -3.842  1.00 88.89 170 A 1 
ATOM   1361 C C   . SER A 1 170 ? -2.911  3.024   -2.889  1.00 88.95 170 A 1 
ATOM   1362 O O   . SER A 1 170 ? -4.093  3.014   -3.209  1.00 87.89 170 A 1 
ATOM   1363 C CB  . SER A 1 170 ? -1.984  0.882   -3.750  1.00 87.14 170 A 1 
ATOM   1364 O OG  . SER A 1 170 ? -1.590  0.421   -2.472  1.00 80.39 170 A 1 
ATOM   1365 N N   . ASN A 1 171 ? -2.478  3.533   -1.733  1.00 89.36 171 A 1 
ATOM   1366 C CA  . ASN A 1 171 ? -3.340  4.117   -0.706  1.00 90.00 171 A 1 
ATOM   1367 C C   . ASN A 1 171 ? -3.306  5.652   -0.725  1.00 91.00 171 A 1 
ATOM   1368 O O   . ASN A 1 171 ? -3.820  6.299   0.181   1.00 90.02 171 A 1 
ATOM   1369 C CB  . ASN A 1 171 ? -2.957  3.528   0.661   1.00 88.10 171 A 1 
ATOM   1370 C CG  . ASN A 1 171 ? -3.333  2.066   0.837   1.00 85.86 171 A 1 
ATOM   1371 O OD1 . ASN A 1 171 ? -3.862  1.397   -0.038  1.00 79.37 171 A 1 
ATOM   1372 N ND2 . ASN A 1 171 ? -3.038  1.508   1.990   1.00 78.55 171 A 1 
ATOM   1373 N N   . ILE A 1 172 ? -2.722  6.234   -1.767  1.00 92.50 172 A 1 
ATOM   1374 C CA  . ILE A 1 172 ? -2.732  7.672   -2.014  1.00 93.80 172 A 1 
ATOM   1375 C C   . ILE A 1 172 ? -3.436  7.912   -3.349  1.00 93.77 172 A 1 
ATOM   1376 O O   . ILE A 1 172 ? -2.949  7.481   -4.396  1.00 92.94 172 A 1 
ATOM   1377 C CB  . ILE A 1 172 ? -1.305  8.252   -1.973  1.00 94.39 172 A 1 
ATOM   1378 C CG1 . ILE A 1 172 ? -0.639  8.000   -0.594  1.00 93.29 172 A 1 
ATOM   1379 C CG2 . ILE A 1 172 ? -1.349  9.758   -2.278  1.00 93.22 172 A 1 
ATOM   1380 C CD1 . ILE A 1 172 ? 0.864   8.304   -0.563  1.00 90.78 172 A 1 
ATOM   1381 N N   . LEU A 1 173 ? -4.584  8.573   -3.315  1.00 93.54 173 A 1 
ATOM   1382 C CA  . LEU A 1 173 ? -5.352  8.963   -4.495  1.00 93.37 173 A 1 
ATOM   1383 C C   . LEU A 1 173 ? -4.989  10.378  -4.920  1.00 94.00 173 A 1 
ATOM   1384 O O   . LEU A 1 173 ? -4.854  11.258  -4.077  1.00 93.63 173 A 1 
ATOM   1385 C CB  . LEU A 1 173 ? -6.861  8.854   -4.225  1.00 91.94 173 A 1 
ATOM   1386 C CG  . LEU A 1 173 ? -7.361  7.442   -3.888  1.00 87.21 173 A 1 
ATOM   1387 C CD1 . LEU A 1 173 ? -8.881  7.478   -3.724  1.00 83.16 173 A 1 
ATOM   1388 C CD2 . LEU A 1 173 ? -7.017  6.419   -4.969  1.00 82.09 173 A 1 
ATOM   1389 N N   . ILE A 1 174 ? -4.892  10.594  -6.227  1.00 94.78 174 A 1 
ATOM   1390 C CA  . ILE A 1 174 ? -4.715  11.908  -6.839  1.00 94.77 174 A 1 
ATOM   1391 C C   . ILE A 1 174 ? -6.011  12.258  -7.559  1.00 94.15 174 A 1 
ATOM   1392 O O   . ILE A 1 174 ? -6.401  11.573  -8.511  1.00 92.88 174 A 1 
ATOM   1393 C CB  . ILE A 1 174 ? -3.494  11.927  -7.777  1.00 94.91 174 A 1 
ATOM   1394 C CG1 . ILE A 1 174 ? -2.215  11.363  -7.126  1.00 93.16 174 A 1 
ATOM   1395 C CG2 . ILE A 1 174 ? -3.252  13.363  -8.276  1.00 93.50 174 A 1 
ATOM   1396 C CD1 . ILE A 1 174 ? -1.801  12.029  -5.808  1.00 88.32 174 A 1 
ATOM   1397 N N   . GLY A 1 175 ? -6.692  13.295  -7.068  1.00 93.43 175 A 1 
ATOM   1398 C CA  . GLY A 1 175 ? -7.904  13.824  -7.677  1.00 93.37 175 A 1 
ATOM   1399 C C   . GLY A 1 175 ? -7.645  14.494  -9.026  1.00 93.46 175 A 1 
ATOM   1400 O O   . GLY A 1 175 ? -6.502  14.731  -9.412  1.00 92.26 175 A 1 
ATOM   1401 N N   . ASN A 1 176 ? -8.722  14.830  -9.751  1.00 92.64 176 A 1 
ATOM   1402 C CA  . ASN A 1 176 ? -8.622  15.616  -10.991 1.00 92.18 176 A 1 
ATOM   1403 C C   . ASN A 1 176 ? -8.064  17.031  -10.745 1.00 92.02 176 A 1 
ATOM   1404 O O   . ASN A 1 176 ? -7.498  17.630  -11.648 1.00 87.92 176 A 1 
ATOM   1405 C CB  . ASN A 1 176 ? -10.008 15.707  -11.651 1.00 89.68 176 A 1 
ATOM   1406 C CG  . ASN A 1 176 ? -10.478 14.419  -12.304 1.00 82.00 176 A 1 
ATOM   1407 O OD1 . ASN A 1 176 ? -9.943  13.339  -12.155 1.00 71.71 176 A 1 
ATOM   1408 N ND2 . ASN A 1 176 ? -11.537 14.494  -13.070 1.00 74.03 176 A 1 
ATOM   1409 N N   . ASP A 1 177 ? -8.215  17.533  -9.529  1.00 92.67 177 A 1 
ATOM   1410 C CA  . ASP A 1 177 ? -7.636  18.784  -9.030  1.00 92.18 177 A 1 
ATOM   1411 C C   . ASP A 1 177 ? -6.134  18.667  -8.701  1.00 92.56 177 A 1 
ATOM   1412 O O   . ASP A 1 177 ? -5.553  19.587  -8.131  1.00 90.14 177 A 1 
ATOM   1413 C CB  . ASP A 1 177 ? -8.453  19.231  -7.797  1.00 90.65 177 A 1 
ATOM   1414 C CG  . ASP A 1 177 ? -8.384  18.269  -6.595  1.00 89.07 177 A 1 
ATOM   1415 O OD1 . ASP A 1 177 ? -8.001  17.088  -6.772  1.00 85.06 177 A 1 
ATOM   1416 O OD2 . ASP A 1 177 ? -8.734  18.696  -5.473  1.00 85.28 177 A 1 
ATOM   1417 N N   . ASP A 1 178 ? -5.523  17.525  -9.041  1.00 93.34 178 A 1 
ATOM   1418 C CA  . ASP A 1 178 ? -4.121  17.196  -8.795  1.00 93.77 178 A 1 
ATOM   1419 C C   . ASP A 1 178 ? -3.712  17.319  -7.314  1.00 94.06 178 A 1 
ATOM   1420 O O   . ASP A 1 178 ? -2.572  17.647  -6.982  1.00 92.34 178 A 1 
ATOM   1421 C CB  . ASP A 1 178 ? -3.227  17.957  -9.789  1.00 92.66 178 A 1 
ATOM   1422 C CG  . ASP A 1 178 ? -1.799  17.411  -9.848  1.00 91.21 178 A 1 
ATOM   1423 O OD1 . ASP A 1 178 ? -1.633  16.175  -9.898  1.00 85.25 178 A 1 
ATOM   1424 O OD2 . ASP A 1 178 ? -0.856  18.230  -9.863  1.00 84.73 178 A 1 
ATOM   1425 N N   . ASN A 1 179 ? -4.654  17.043  -6.399  1.00 94.23 179 A 1 
ATOM   1426 C CA  . ASN A 1 179 ? -4.390  16.981  -4.971  1.00 94.40 179 A 1 
ATOM   1427 C C   . ASN A 1 179 ? -4.378  15.534  -4.483  1.00 94.81 179 A 1 
ATOM   1428 O O   . ASN A 1 179 ? -5.234  14.720  -4.848  1.00 93.84 179 A 1 
ATOM   1429 C CB  . ASN A 1 179 ? -5.397  17.839  -4.204  1.00 93.17 179 A 1 
ATOM   1430 C CG  . ASN A 1 179 ? -5.170  19.318  -4.446  1.00 90.29 179 A 1 
ATOM   1431 O OD1 . ASN A 1 179 ? -4.077  19.838  -4.287  1.00 82.81 179 A 1 
ATOM   1432 N ND2 . ASN A 1 179 ? -6.187  20.042  -4.825  1.00 81.12 179 A 1 
ATOM   1433 N N   . ALA A 1 180 ? -3.409  15.228  -3.619  1.00 94.79 180 A 1 
ATOM   1434 C CA  . ALA A 1 180 ? -3.284  13.921  -3.001  1.00 95.33 180 A 1 
ATOM   1435 C C   . ALA A 1 180 ? -4.232  13.779  -1.805  1.00 95.20 180 A 1 
ATOM   1436 O O   . ALA A 1 180 ? -4.371  14.698  -0.996  1.00 94.13 180 A 1 
ATOM   1437 C CB  . ALA A 1 180 ? -1.825  13.687  -2.604  1.00 95.16 180 A 1 
ATOM   1438 N N   . ARG A 1 181 ? -4.846  12.598  -1.667  1.00 94.82 181 A 1 
ATOM   1439 C CA  . ARG A 1 181 ? -5.671  12.218  -0.514  1.00 94.60 181 A 1 
ATOM   1440 C C   . ARG A 1 181 ? -5.336  10.811  -0.048  1.00 94.41 181 A 1 
ATOM   1441 O O   . ARG A 1 181 ? -5.271  9.877   -0.845  1.00 92.83 181 A 1 
ATOM   1442 C CB  . ARG A 1 181 ? -7.168  12.348  -0.823  1.00 93.77 181 A 1 
ATOM   1443 C CG  . ARG A 1 181 ? -7.558  13.775  -1.237  1.00 88.81 181 A 1 
ATOM   1444 C CD  . ARG A 1 181 ? -9.071  13.928  -1.303  1.00 86.54 181 A 1 
ATOM   1445 N NE  . ARG A 1 181 ? -9.446  15.219  -1.900  1.00 80.99 181 A 1 
ATOM   1446 C CZ  . ARG A 1 181 ? -10.672 15.665  -2.069  1.00 76.91 181 A 1 
ATOM   1447 N NH1 . ARG A 1 181 ? -11.719 15.018  -1.640  1.00 66.41 181 A 1 
ATOM   1448 N NH2 . ARG A 1 181 ? -10.871 16.787  -2.698  1.00 68.32 181 A 1 
ATOM   1449 N N   . LEU A 1 182 ? -5.136  10.671  1.252   1.00 92.41 182 A 1 
ATOM   1450 C CA  . LEU A 1 182 ? -4.816  9.408   1.902   1.00 91.50 182 A 1 
ATOM   1451 C C   . LEU A 1 182 ? -6.094  8.594   2.141   1.00 90.42 182 A 1 
ATOM   1452 O O   . LEU A 1 182 ? -7.103  9.122   2.611   1.00 88.23 182 A 1 
ATOM   1453 C CB  . LEU A 1 182 ? -4.051  9.732   3.194   1.00 90.28 182 A 1 
ATOM   1454 C CG  . LEU A 1 182 ? -3.387  8.532   3.881   1.00 85.54 182 A 1 
ATOM   1455 C CD1 . LEU A 1 182 ? -2.320  7.873   3.004   1.00 81.44 182 A 1 
ATOM   1456 C CD2 . LEU A 1 182 ? -2.691  9.043   5.146   1.00 80.26 182 A 1 
ATOM   1457 N N   . ILE A 1 183 ? -6.039  7.308   1.813   1.00 89.00 183 A 1 
ATOM   1458 C CA  . ILE A 1 183 ? -7.131  6.343   2.001   1.00 86.11 183 A 1 
ATOM   1459 C C   . ILE A 1 183 ? -6.670  5.142   2.825   1.00 81.67 183 A 1 
ATOM   1460 O O   . ILE A 1 183 ? -5.476  4.916   3.021   1.00 74.15 183 A 1 
ATOM   1461 C CB  . ILE A 1 183 ? -7.731  5.880   0.650   1.00 84.05 183 A 1 
ATOM   1462 C CG1 . ILE A 1 183 ? -6.740  5.058   -0.211  1.00 78.45 183 A 1 
ATOM   1463 C CG2 . ILE A 1 183 ? -8.275  7.077   -0.123  1.00 78.10 183 A 1 
ATOM   1464 C CD1 . ILE A 1 183 ? -7.415  4.298   -1.367  1.00 74.43 183 A 1 
ATOM   1465 N N   . ASP A 1 184 ? -7.628  4.318   3.221   1.00 77.94 184 A 1 
ATOM   1466 C CA  . ASP A 1 184 ? -7.416  2.987   3.796   1.00 74.48 184 A 1 
ATOM   1467 C C   . ASP A 1 184 ? -6.616  2.967   5.106   1.00 70.79 184 A 1 
ATOM   1468 O O   . ASP A 1 184 ? -5.579  2.322   5.227   1.00 63.26 184 A 1 
ATOM   1469 C CB  . ASP A 1 184 ? -6.908  1.987   2.734   1.00 69.15 184 A 1 
ATOM   1470 C CG  . ASP A 1 184 ? -7.302  0.551   3.077   1.00 63.50 184 A 1 
ATOM   1471 O OD1 . ASP A 1 184 ? -7.825  0.311   4.193   1.00 60.28 184 A 1 
ATOM   1472 O OD2 . ASP A 1 184 ? -7.360  -0.298  2.159   1.00 58.07 184 A 1 
ATOM   1473 N N   . PHE A 1 185 ? -7.158  3.601   6.114   1.00 66.28 185 A 1 
ATOM   1474 C CA  . PHE A 1 185 ? -6.685  3.488   7.494   1.00 61.44 185 A 1 
ATOM   1475 C C   . PHE A 1 185 ? -7.110  2.164   8.171   1.00 58.25 185 A 1 
ATOM   1476 O O   . PHE A 1 185 ? -7.114  2.073   9.396   1.00 52.66 185 A 1 
ATOM   1477 C CB  . PHE A 1 185 ? -7.160  4.704   8.287   1.00 56.17 185 A 1 
ATOM   1478 C CG  . PHE A 1 185 ? -6.512  6.037   7.961   1.00 53.57 185 A 1 
ATOM   1479 C CD1 . PHE A 1 185 ? -5.671  6.644   8.915   1.00 51.16 185 A 1 
ATOM   1480 C CD2 . PHE A 1 185 ? -6.822  6.724   6.778   1.00 48.61 185 A 1 
ATOM   1481 C CE1 . PHE A 1 185 ? -5.179  7.939   8.700   1.00 46.15 185 A 1 
ATOM   1482 C CE2 . PHE A 1 185 ? -6.320  8.014   6.556   1.00 46.68 185 A 1 
ATOM   1483 C CZ  . PHE A 1 185 ? -5.512  8.629   7.525   1.00 47.30 185 A 1 
ATOM   1484 N N   . GLY A 1 186 ? -7.456  1.131   7.406   1.00 56.19 186 A 1 
ATOM   1485 C CA  . GLY A 1 186 ? -7.930  -0.165  7.924   1.00 52.39 186 A 1 
ATOM   1486 C C   . GLY A 1 186 ? -6.907  -0.972  8.728   1.00 53.95 186 A 1 
ATOM   1487 O O   . GLY A 1 186 ? -7.191  -2.105  9.122   1.00 49.39 186 A 1 
ATOM   1488 N N   . VAL A 1 187 ? -5.719  -0.420  8.954   1.00 53.38 187 A 1 
ATOM   1489 C CA  . VAL A 1 187 ? -4.686  -0.921  9.872   1.00 52.86 187 A 1 
ATOM   1490 C C   . VAL A 1 187 ? -4.230  0.151   10.869  1.00 55.46 187 A 1 
ATOM   1491 O O   . VAL A 1 187 ? -3.300  -0.092  11.634  1.00 50.33 187 A 1 
ATOM   1492 C CB  . VAL A 1 187 ? -3.481  -1.495  9.098   1.00 45.91 187 A 1 
ATOM   1493 C CG1 . VAL A 1 187 ? -3.884  -2.724  8.272   1.00 40.57 187 A 1 
ATOM   1494 C CG2 . VAL A 1 187 ? -2.828  -0.471  8.172   1.00 41.36 187 A 1 
ATOM   1495 N N   . SER A 1 188 ? -4.866  1.320   10.865  1.00 48.19 188 A 1 
ATOM   1496 C CA  . SER A 1 188 ? -4.507  2.446   11.725  1.00 50.63 188 A 1 
ATOM   1497 C C   . SER A 1 188 ? -4.708  2.126   13.205  1.00 51.58 188 A 1 
ATOM   1498 O O   . SER A 1 188 ? -5.525  1.287   13.586  1.00 51.54 188 A 1 
ATOM   1499 C CB  . SER A 1 188 ? -5.265  3.718   11.335  1.00 47.34 188 A 1 
ATOM   1500 O OG  . SER A 1 188 ? -6.652  3.597   11.577  1.00 41.36 188 A 1 
ATOM   1501 N N   . LYS A 1 189 ? -3.944  2.810   14.062  1.00 46.29 189 A 1 
ATOM   1502 C CA  . LYS A 1 189 ? -4.005  2.620   15.506  1.00 51.65 189 A 1 
ATOM   1503 C C   . LYS A 1 189 ? -4.122  3.965   16.207  1.00 51.31 189 A 1 
ATOM   1504 O O   . LYS A 1 189 ? -3.297  4.847   15.982  1.00 52.57 189 A 1 
ATOM   1505 C CB  . LYS A 1 189 ? -2.774  1.819   15.953  1.00 50.97 189 A 1 
ATOM   1506 C CG  . LYS A 1 189 ? -2.745  1.584   17.463  1.00 46.32 189 A 1 
ATOM   1507 C CD  . LYS A 1 189 ? -1.557  0.697   17.845  1.00 46.53 189 A 1 
ATOM   1508 C CE  . LYS A 1 189 ? -1.557  0.491   19.360  1.00 40.80 189 A 1 
ATOM   1509 N NZ  . LYS A 1 189 ? -0.428  -0.363  19.793  1.00 36.66 189 A 1 
ATOM   1510 N N   . ARG A 1 190 ? -5.109  4.081   17.095  1.00 45.08 190 A 1 
ATOM   1511 C CA  . ARG A 1 190 ? -5.227  5.185   18.056  1.00 47.53 190 A 1 
ATOM   1512 C C   . ARG A 1 190 ? -4.655  4.756   19.403  1.00 47.16 190 A 1 
ATOM   1513 O O   . ARG A 1 190 ? -4.976  3.678   19.899  1.00 49.36 190 A 1 
ATOM   1514 C CB  . ARG A 1 190 ? -6.694  5.635   18.159  1.00 47.18 190 A 1 
ATOM   1515 C CG  . ARG A 1 190 ? -6.856  6.966   18.914  1.00 44.08 190 A 1 
ATOM   1516 C CD  . ARG A 1 190 ? -8.329  7.393   18.873  1.00 46.88 190 A 1 
ATOM   1517 N NE  . ARG A 1 190 ? -8.557  8.749   19.414  1.00 40.69 190 A 1 
ATOM   1518 C CZ  . ARG A 1 190 ? -9.678  9.448   19.275  1.00 38.67 190 A 1 
ATOM   1519 N NH1 . ARG A 1 190 ? -10.742 8.958   18.702  1.00 36.87 190 A 1 
ATOM   1520 N NH2 . ARG A 1 190 ? -9.755  10.670  19.701  1.00 34.43 190 A 1 
ATOM   1521 N N   . TYR A 1 191 ? -3.834  5.609   19.985  1.00 45.03 191 A 1 
ATOM   1522 C CA  . TYR A 1 191 ? -3.238  5.410   21.303  1.00 45.79 191 A 1 
ATOM   1523 C C   . TYR A 1 191 ? -3.951  6.305   22.324  1.00 44.67 191 A 1 
ATOM   1524 O O   . TYR A 1 191 ? -3.955  7.527   22.187  1.00 42.37 191 A 1 
ATOM   1525 C CB  . TYR A 1 191 ? -1.741  5.706   21.247  1.00 43.76 191 A 1 
ATOM   1526 C CG  . TYR A 1 191 ? -0.943  4.763   20.362  1.00 42.47 191 A 1 
ATOM   1527 C CD1 . TYR A 1 191 ? -0.199  3.719   20.941  1.00 39.99 191 A 1 
ATOM   1528 C CD2 . TYR A 1 191 ? -0.928  4.943   18.963  1.00 40.26 191 A 1 
ATOM   1529 C CE1 . TYR A 1 191 ? 0.571   2.868   20.129  1.00 38.29 191 A 1 
ATOM   1530 C CE2 . TYR A 1 191 ? -0.165  4.085   18.147  1.00 41.37 191 A 1 
ATOM   1531 C CZ  . TYR A 1 191 ? 0.594   3.053   18.732  1.00 46.39 191 A 1 
ATOM   1532 O OH  . TYR A 1 191 ? 1.351   2.237   17.948  1.00 46.07 191 A 1 
ATOM   1533 N N   . ASN A 1 192 ? -4.521  5.686   23.353  1.00 41.17 192 A 1 
ATOM   1534 C CA  . ASN A 1 192 ? -5.103  6.412   24.479  1.00 43.99 192 A 1 
ATOM   1535 C C   . ASN A 1 192 ? -4.050  6.574   25.588  1.00 41.33 192 A 1 
ATOM   1536 O O   . ASN A 1 192 ? -3.378  5.611   25.958  1.00 42.28 192 A 1 
ATOM   1537 C CB  . ASN A 1 192 ? -6.367  5.686   24.966  1.00 44.46 192 A 1 
ATOM   1538 C CG  . ASN A 1 192 ? -7.528  5.767   23.985  1.00 40.63 192 A 1 
ATOM   1539 O OD1 . ASN A 1 192 ? -7.657  6.693   23.197  1.00 38.49 192 A 1 
ATOM   1540 N ND2 . ASN A 1 192 ? -8.420  4.807   24.019  1.00 40.99 192 A 1 
ATOM   1541 N N   . MET A 1 193 ? -3.915  7.772   26.127  1.00 40.84 193 A 1 
ATOM   1542 C CA  . MET A 1 193 ? -2.925  8.061   27.180  1.00 39.69 193 A 1 
ATOM   1543 C C   . MET A 1 193 ? -3.264  7.377   28.511  1.00 40.28 193 A 1 
ATOM   1544 O O   . MET A 1 193 ? -2.358  7.043   29.275  1.00 37.73 193 A 1 
ATOM   1545 C CB  . MET A 1 193 ? -2.800  9.581   27.365  1.00 37.04 193 A 1 
ATOM   1546 C CG  . MET A 1 193 ? -2.222  10.284  26.128  1.00 34.97 193 A 1 
ATOM   1547 S SD  . MET A 1 193 ? -0.486  9.899   25.761  1.00 30.72 193 A 1 
ATOM   1548 C CE  . MET A 1 193 ? 0.339   11.140  26.776  1.00 28.40 193 A 1 
ATOM   1549 N N   . ASP A 1 194 ? -4.550  7.117   28.757  1.00 37.25 194 A 1 
ATOM   1550 C CA  . ASP A 1 194 ? -5.058  6.552   30.016  1.00 39.74 194 A 1 
ATOM   1551 C C   . ASP A 1 194 ? -5.230  5.020   29.981  1.00 39.83 194 A 1 
ATOM   1552 O O   . ASP A 1 194 ? -5.321  4.378   31.029  1.00 38.14 194 A 1 
ATOM   1553 C CB  . ASP A 1 194 ? -6.377  7.260   30.371  1.00 37.76 194 A 1 
ATOM   1554 C CG  . ASP A 1 194 ? -6.218  8.777   30.536  1.00 33.57 194 A 1 
ATOM   1555 O OD1 . ASP A 1 194 ? -5.187  9.204   31.101  1.00 30.92 194 A 1 
ATOM   1556 O OD2 . ASP A 1 194 ? -7.116  9.503   30.069  1.00 31.22 194 A 1 
ATOM   1557 N N   . GLU A 1 195 ? -5.222  4.413   28.795  1.00 37.11 195 A 1 
ATOM   1558 C CA  . GLU A 1 195 ? -5.371  2.968   28.604  1.00 38.25 195 A 1 
ATOM   1559 C C   . GLU A 1 195 ? -4.179  2.424   27.812  1.00 39.22 195 A 1 
ATOM   1560 O O   . GLU A 1 195 ? -4.001  2.720   26.629  1.00 37.44 195 A 1 
ATOM   1561 C CB  . GLU A 1 195 ? -6.699  2.642   27.897  1.00 35.53 195 A 1 
ATOM   1562 C CG  . GLU A 1 195 ? -7.942  2.924   28.765  1.00 30.79 195 A 1 
ATOM   1563 C CD  . GLU A 1 195 ? -9.269  2.571   28.069  1.00 28.69 195 A 1 
ATOM   1564 O OE1 . GLU A 1 195 ? -10.302 2.530   28.783  1.00 25.04 195 A 1 
ATOM   1565 O OE2 . GLU A 1 195 ? -9.270  2.360   26.836  1.00 29.27 195 A 1 
ATOM   1566 N N   . ARG A 1 196 ? -3.374  1.576   28.429  1.00 36.20 196 A 1 
ATOM   1567 C CA  . ARG A 1 196 ? -2.432  0.741   27.675  1.00 37.73 196 A 1 
ATOM   1568 C C   . ARG A 1 196 ? -3.252  -0.243  26.844  1.00 38.27 196 A 1 
ATOM   1569 O O   . ARG A 1 196 ? -3.693  -1.262  27.373  1.00 36.96 196 A 1 
ATOM   1570 C CB  . ARG A 1 196 ? -1.447  0.005   28.600  1.00 35.47 196 A 1 
ATOM   1571 C CG  . ARG A 1 196 ? -0.376  0.934   29.187  1.00 32.51 196 A 1 
ATOM   1572 C CD  . ARG A 1 196 ? 0.618   0.106   30.011  1.00 31.38 196 A 1 
ATOM   1573 N NE  . ARG A 1 196 ? 1.656   0.949   30.628  1.00 27.77 196 A 1 
ATOM   1574 C CZ  . ARG A 1 196 ? 2.636   0.533   31.415  1.00 26.71 196 A 1 
ATOM   1575 N NH1 . ARG A 1 196 ? 2.779   -0.725  31.730  1.00 26.29 196 A 1 
ATOM   1576 N NH2 . ARG A 1 196 ? 3.494   1.386   31.904  1.00 24.94 196 A 1 
ATOM   1577 N N   . GLU A 1 197 ? -3.470  0.047   25.569  1.00 35.90 197 A 1 
ATOM   1578 C CA  . GLU A 1 197 ? -4.141  -0.885  24.664  1.00 36.59 197 A 1 
ATOM   1579 C C   . GLU A 1 197 ? -3.342  -2.189  24.572  1.00 37.02 197 A 1 
ATOM   1580 O O   . GLU A 1 197 ? -2.295  -2.283  23.927  1.00 35.86 197 A 1 
ATOM   1581 C CB  . GLU A 1 197 ? -4.396  -0.285  23.265  1.00 35.05 197 A 1 
ATOM   1582 C CG  . GLU A 1 197 ? -5.640  0.622   23.188  1.00 31.87 197 A 1 
ATOM   1583 C CD  . GLU A 1 197 ? -6.113  0.868   21.736  1.00 29.36 197 A 1 
ATOM   1584 O OE1 . GLU A 1 197 ? -7.354  0.960   21.517  1.00 26.46 197 A 1 
ATOM   1585 O OE2 . GLU A 1 197 ? -5.264  0.870   20.824  1.00 28.82 197 A 1 
ATOM   1586 N N   . THR A 1 198 ? -3.858  -3.227  25.217  1.00 33.34 198 A 1 
ATOM   1587 C CA  . THR A 1 198 ? -3.398  -4.598  25.024  1.00 33.52 198 A 1 
ATOM   1588 C C   . THR A 1 198 ? -4.008  -5.139  23.734  1.00 35.17 198 A 1 
ATOM   1589 O O   . THR A 1 198 ? -5.204  -5.374  23.651  1.00 33.19 198 A 1 
ATOM   1590 C CB  . THR A 1 198 ? -3.738  -5.472  26.240  1.00 29.38 198 A 1 
ATOM   1591 O OG1 . THR A 1 198 ? -5.077  -5.291  26.639  1.00 26.57 198 A 1 
ATOM   1592 C CG2 . THR A 1 198 ? -2.860  -5.124  27.445  1.00 25.59 198 A 1 
ATOM   1593 N N   . SER A 1 199 ? -3.164  -5.367  22.741  1.00 34.68 199 A 1 
ATOM   1594 C CA  . SER A 1 199 ? -3.436  -5.994  21.436  1.00 35.37 199 A 1 
ATOM   1595 C C   . SER A 1 199 ? -4.093  -5.106  20.369  1.00 36.89 199 A 1 
ATOM   1596 O O   . SER A 1 199 ? -5.304  -5.002  20.243  1.00 35.31 199 A 1 
ATOM   1597 C CB  . SER A 1 199 ? -4.092  -7.374  21.560  1.00 32.12 199 A 1 
ATOM   1598 O OG  . SER A 1 199 ? -5.483  -7.335  21.770  1.00 28.99 199 A 1 
ATOM   1599 N N   . THR A 1 200 ? -3.261  -4.558  19.495  1.00 38.77 200 A 1 
ATOM   1600 C CA  . THR A 1 200 ? -3.676  -4.146  18.149  1.00 39.67 200 A 1 
ATOM   1601 C C   . THR A 1 200 ? -2.871  -4.937  17.135  1.00 41.20 200 A 1 
ATOM   1602 O O   . THR A 1 200 ? -1.714  -4.656  16.857  1.00 39.27 200 A 1 
ATOM   1603 C CB  . THR A 1 200 ? -3.562  -2.636  17.935  1.00 36.02 200 A 1 
ATOM   1604 O OG1 . THR A 1 200 ? -2.417  -2.148  18.588  1.00 33.18 200 A 1 
ATOM   1605 C CG2 . THR A 1 200 ? -4.771  -1.914  18.526  1.00 31.77 200 A 1 
ATOM   1606 N N   . THR A 1 201 ? -3.497  -5.988  16.617  1.00 37.85 201 A 1 
ATOM   1607 C CA  . THR A 1 201 ? -2.967  -6.821  15.540  1.00 39.02 201 A 1 
ATOM   1608 C C   . THR A 1 201 ? -2.885  -5.992  14.255  1.00 41.15 201 A 1 
ATOM   1609 O O   . THR A 1 201 ? -3.932  -5.608  13.756  1.00 39.20 201 A 1 
ATOM   1610 C CB  . THR A 1 201 ? -3.940  -7.993  15.337  1.00 35.27 201 A 1 
ATOM   1611 O OG1 . THR A 1 201 ? -4.112  -8.680  16.560  1.00 32.32 201 A 1 
ATOM   1612 C CG2 . THR A 1 201 ? -3.509  -9.008  14.300  1.00 30.85 201 A 1 
ATOM   1613 N N   . THR A 1 202 ? -1.712  -5.736  13.694  1.00 39.96 202 A 1 
ATOM   1614 C CA  . THR A 1 202 ? -1.606  -5.269  12.302  1.00 40.45 202 A 1 
ATOM   1615 C C   . THR A 1 202 ? -2.041  -6.397  11.371  1.00 42.03 202 A 1 
ATOM   1616 O O   . THR A 1 202 ? -1.519  -7.506  11.435  1.00 40.40 202 A 1 
ATOM   1617 C CB  . THR A 1 202 ? -0.196  -4.761  11.956  1.00 37.69 202 A 1 
ATOM   1618 O OG1 . THR A 1 202 ? 0.792   -5.483  12.661  1.00 35.19 202 A 1 
ATOM   1619 C CG2 . THR A 1 202 ? -0.041  -3.300  12.355  1.00 34.69 202 A 1 
ATOM   1620 N N   . LEU A 1 203 ? -3.074  -6.155  10.552  1.00 41.99 203 A 1 
ATOM   1621 C CA  . LEU A 1 203 ? -3.704  -7.187  9.717   1.00 43.33 203 A 1 
ATOM   1622 C C   . LEU A 1 203 ? -2.819  -7.615  8.545   1.00 45.99 203 A 1 
ATOM   1623 O O   . LEU A 1 203 ? -2.814  -8.780  8.156   1.00 43.24 203 A 1 
ATOM   1624 C CB  . LEU A 1 203 ? -5.049  -6.645  9.200   1.00 38.69 203 A 1 
ATOM   1625 C CG  . LEU A 1 203 ? -6.130  -6.503  10.282  1.00 34.29 203 A 1 
ATOM   1626 C CD1 . LEU A 1 203 ? -7.362  -5.789  9.721   1.00 31.58 203 A 1 
ATOM   1627 C CD2 . LEU A 1 203 ? -6.570  -7.868  10.771  1.00 30.58 203 A 1 
ATOM   1628 N N   . THR A 1 204 ? -2.074  -6.668  7.983   1.00 46.96 204 A 1 
ATOM   1629 C CA  . THR A 1 204 ? -1.185  -6.877  6.840   1.00 50.07 204 A 1 
ATOM   1630 C C   . THR A 1 204 ? -0.031  -5.895  6.892   1.00 52.89 204 A 1 
ATOM   1631 O O   . THR A 1 204 ? -0.231  -4.734  7.229   1.00 50.52 204 A 1 
ATOM   1632 C CB  . THR A 1 204 ? -1.912  -6.655  5.505   1.00 46.15 204 A 1 
ATOM   1633 O OG1 . THR A 1 204 ? -2.673  -5.468  5.531   1.00 42.49 204 A 1 
ATOM   1634 C CG2 . THR A 1 204 ? -2.858  -7.791  5.156   1.00 41.17 204 A 1 
ATOM   1635 N N   . LEU A 1 205 ? 1.159   -6.351  6.496   1.00 51.82 205 A 1 
ATOM   1636 C CA  . LEU A 1 205 ? 2.320   -5.487  6.319   1.00 57.15 205 A 1 
ATOM   1637 C C   . LEU A 1 205 ? 2.595   -5.308  4.828   1.00 58.01 205 A 1 
ATOM   1638 O O   . LEU A 1 205 ? 2.696   -6.282  4.078   1.00 57.48 205 A 1 
ATOM   1639 C CB  . LEU A 1 205 ? 3.526   -6.059  7.076   1.00 57.02 205 A 1 
ATOM   1640 C CG  . LEU A 1 205 ? 3.331   -6.102  8.600   1.00 54.16 205 A 1 
ATOM   1641 C CD1 . LEU A 1 205 ? 4.509   -6.814  9.250   1.00 54.41 205 A 1 
ATOM   1642 C CD2 . LEU A 1 205 ? 3.218   -4.704  9.210   1.00 52.48 205 A 1 
ATOM   1643 N N   . SER A 1 206 ? 2.713   -4.062  4.405   1.00 63.44 206 A 1 
ATOM   1644 C CA  . SER A 1 206 ? 3.010   -3.723  3.021   1.00 67.12 206 A 1 
ATOM   1645 C C   . SER A 1 206 ? 4.500   -3.913  2.728   1.00 68.06 206 A 1 
ATOM   1646 O O   . SER A 1 206 ? 5.347   -3.146  3.187   1.00 67.52 206 A 1 
ATOM   1647 C CB  . SER A 1 206 ? 2.522   -2.305  2.734   1.00 64.07 206 A 1 
ATOM   1648 O OG  . SER A 1 206 ? 1.136   -2.358  2.510   1.00 57.59 206 A 1 
ATOM   1649 N N   . LYS A 1 207 ? 4.830   -4.956  1.948   1.00 61.74 207 A 1 
ATOM   1650 C CA  . LYS A 1 207 ? 6.206   -5.304  1.567   1.00 64.33 207 A 1 
ATOM   1651 C C   . LYS A 1 207 ? 6.921   -4.104  0.946   1.00 65.84 207 A 1 
ATOM   1652 O O   . LYS A 1 207 ? 6.411   -3.474  0.027   1.00 64.35 207 A 1 
ATOM   1653 C CB  . LYS A 1 207 ? 6.219   -6.502  0.601   1.00 61.42 207 A 1 
ATOM   1654 C CG  . LYS A 1 207 ? 5.780   -7.795  1.298   1.00 55.76 207 A 1 
ATOM   1655 C CD  . LYS A 1 207 ? 5.897   -9.027  0.384   1.00 51.90 207 A 1 
ATOM   1656 C CE  . LYS A 1 207 ? 5.441   -10.255 1.184   1.00 43.05 207 A 1 
ATOM   1657 N NZ  . LYS A 1 207 ? 5.404   -11.501 0.385   1.00 36.52 207 A 1 
ATOM   1658 N N   . GLY A 1 208 ? 8.109   -3.806  1.471   1.00 65.08 208 A 1 
ATOM   1659 C CA  . GLY A 1 208 ? 8.912   -2.654  1.068   1.00 68.29 208 A 1 
ATOM   1660 C C   . GLY A 1 208 ? 8.519   -1.318  1.712   1.00 74.58 208 A 1 
ATOM   1661 O O   . GLY A 1 208 ? 9.360   -0.424  1.769   1.00 72.76 208 A 1 
ATOM   1662 N N   . PHE A 1 209 ? 7.303   -1.185  2.240   1.00 72.70 209 A 1 
ATOM   1663 C CA  . PHE A 1 209 ? 6.784   0.063   2.814   1.00 75.05 209 A 1 
ATOM   1664 C C   . PHE A 1 209 ? 6.618   0.008   4.338   1.00 76.68 209 A 1 
ATOM   1665 O O   . PHE A 1 209 ? 6.654   1.051   4.984   1.00 74.64 209 A 1 
ATOM   1666 C CB  . PHE A 1 209 ? 5.465   0.434   2.127   1.00 74.68 209 A 1 
ATOM   1667 C CG  . PHE A 1 209 ? 5.580   0.586   0.620   1.00 75.76 209 A 1 
ATOM   1668 C CD1 . PHE A 1 209 ? 6.014   1.802   0.060   1.00 73.06 209 A 1 
ATOM   1669 C CD2 . PHE A 1 209 ? 5.296   -0.503  -0.224  1.00 69.19 209 A 1 
ATOM   1670 C CE1 . PHE A 1 209 ? 6.169   1.923   -1.332  1.00 69.83 209 A 1 
ATOM   1671 C CE2 . PHE A 1 209 ? 5.456   -0.383  -1.621  1.00 69.14 209 A 1 
ATOM   1672 C CZ  . PHE A 1 209 ? 5.894   0.830   -2.172  1.00 75.43 209 A 1 
ATOM   1673 N N   . ALA A 1 210 ? 6.478   -1.186  4.926   1.00 63.29 210 A 1 
ATOM   1674 C CA  . ALA A 1 210 ? 6.351   -1.348  6.372   1.00 66.56 210 A 1 
ATOM   1675 C C   . ALA A 1 210 ? 7.692   -1.118  7.097   1.00 65.11 210 A 1 
ATOM   1676 O O   . ALA A 1 210 ? 8.743   -1.607  6.663   1.00 69.33 210 A 1 
ATOM   1677 C CB  . ALA A 1 210 ? 5.771   -2.732  6.671   1.00 69.08 210 A 1 
ATOM   1678 N N   . SER A 1 211 ? 7.645   -0.403  8.218   1.00 75.73 211 A 1 
ATOM   1679 C CA  . SER A 1 211 ? 8.798   -0.182  9.094   1.00 75.14 211 A 1 
ATOM   1680 C C   . SER A 1 211 ? 9.121   -1.422  9.938   1.00 72.33 211 A 1 
ATOM   1681 O O   . SER A 1 211 ? 8.294   -2.319  10.082  1.00 73.73 211 A 1 
ATOM   1682 C CB  . SER A 1 211 ? 8.554   1.036   9.983   1.00 75.05 211 A 1 
ATOM   1683 O OG  . SER A 1 211 ? 7.710   0.707   11.061  1.00 74.21 211 A 1 
ATOM   1684 N N   . ILE A 1 212 ? 10.326  -1.488  10.507  1.00 68.20 212 A 1 
ATOM   1685 C CA  . ILE A 1 212 ? 10.742  -2.646  11.315  1.00 68.16 212 A 1 
ATOM   1686 C C   . ILE A 1 212 ? 9.894   -2.807  12.588  1.00 66.80 212 A 1 
ATOM   1687 O O   . ILE A 1 212 ? 9.612   -3.929  12.988  1.00 66.64 212 A 1 
ATOM   1688 C CB  . ILE A 1 212 ? 12.256  -2.590  11.608  1.00 66.86 212 A 1 
ATOM   1689 C CG1 . ILE A 1 212 ? 12.747  -3.951  12.147  1.00 62.27 212 A 1 
ATOM   1690 C CG2 . ILE A 1 212 ? 12.628  -1.439  12.556  1.00 65.20 212 A 1 
ATOM   1691 C CD1 . ILE A 1 212 ? 14.272  -4.104  12.120  1.00 57.72 212 A 1 
ATOM   1692 N N   . GLU A 1 213 ? 9.426   -1.702  13.173  1.00 69.51 213 A 1 
ATOM   1693 C CA  . GLU A 1 213 ? 8.590   -1.697  14.374  1.00 69.06 213 A 1 
ATOM   1694 C C   . GLU A 1 213 ? 7.244   -2.378  14.134  1.00 67.02 213 A 1 
ATOM   1695 O O   . GLU A 1 213 ? 6.687   -2.980  15.044  1.00 66.40 213 A 1 
ATOM   1696 C CB  . GLU A 1 213 ? 8.327   -0.252  14.842  1.00 70.52 213 A 1 
ATOM   1697 C CG  . GLU A 1 213 ? 9.573   0.615   15.029  1.00 67.69 213 A 1 
ATOM   1698 C CD  . GLU A 1 213 ? 9.902   1.441   13.778  1.00 66.79 213 A 1 
ATOM   1699 O OE1 . GLU A 1 213 ? 9.925   2.680   13.833  1.00 59.19 213 A 1 
ATOM   1700 O OE2 . GLU A 1 213 ? 10.147  0.872   12.693  1.00 68.15 213 A 1 
ATOM   1701 N N   . GLN A 1 214 ? 6.732   -2.344  12.905  1.00 69.11 214 A 1 
ATOM   1702 C CA  . GLN A 1 214 ? 5.478   -3.018  12.556  1.00 68.06 214 A 1 
ATOM   1703 C C   . GLN A 1 214 ? 5.604   -4.552  12.575  1.00 64.79 214 A 1 
ATOM   1704 O O   . GLN A 1 214 ? 4.587   -5.237  12.673  1.00 64.35 214 A 1 
ATOM   1705 C CB  . GLN A 1 214 ? 4.984   -2.526  11.193  1.00 69.52 214 A 1 
ATOM   1706 C CG  . GLN A 1 214 ? 4.555   -1.054  11.214  1.00 68.06 214 A 1 
ATOM   1707 C CD  . GLN A 1 214 ? 4.164   -0.575  9.822   1.00 68.68 214 A 1 
ATOM   1708 O OE1 . GLN A 1 214 ? 4.957   -0.001  9.098   1.00 62.40 214 A 1 
ATOM   1709 N NE2 . GLN A 1 214 ? 2.945   -0.807  9.386   1.00 62.79 214 A 1 
ATOM   1710 N N   . TYR A 1 215 ? 6.828   -5.083  12.509  1.00 65.44 215 A 1 
ATOM   1711 C CA  . TYR A 1 215 ? 7.106   -6.517  12.667  1.00 63.55 215 A 1 
ATOM   1712 C C   . TYR A 1 215 ? 7.297   -6.924  14.137  1.00 61.19 215 A 1 
ATOM   1713 O O   . TYR A 1 215 ? 7.328   -8.119  14.430  1.00 57.05 215 A 1 
ATOM   1714 C CB  . TYR A 1 215 ? 8.337   -6.910  11.840  1.00 62.17 215 A 1 
ATOM   1715 C CG  . TYR A 1 215 ? 8.186   -6.727  10.339  1.00 62.42 215 A 1 
ATOM   1716 C CD1 . TYR A 1 215 ? 7.742   -7.797  9.536   1.00 59.17 215 A 1 
ATOM   1717 C CD2 . TYR A 1 215 ? 8.497   -5.491  9.742   1.00 59.30 215 A 1 
ATOM   1718 C CE1 . TYR A 1 215 ? 7.611   -7.630  8.143   1.00 56.38 215 A 1 
ATOM   1719 C CE2 . TYR A 1 215 ? 8.359   -5.316  8.348   1.00 57.68 215 A 1 
ATOM   1720 C CZ  . TYR A 1 215 ? 7.917   -6.388  7.548   1.00 62.26 215 A 1 
ATOM   1721 O OH  . TYR A 1 215 ? 7.784   -6.216  6.203   1.00 60.58 215 A 1 
ATOM   1722 N N   . ASP A 1 216 ? 7.427   -5.964  15.047  1.00 61.49 216 A 1 
ATOM   1723 C CA  . ASP A 1 216 ? 7.636   -6.184  16.476  1.00 61.63 216 A 1 
ATOM   1724 C C   . ASP A 1 216 ? 6.435   -5.682  17.291  1.00 59.90 216 A 1 
ATOM   1725 O O   . ASP A 1 216 ? 6.034   -4.518  17.226  1.00 57.84 216 A 1 
ATOM   1726 C CB  . ASP A 1 216 ? 8.949   -5.517  16.914  1.00 58.45 216 A 1 
ATOM   1727 C CG  . ASP A 1 216 ? 9.227   -5.707  18.407  1.00 53.21 216 A 1 
ATOM   1728 O OD1 . ASP A 1 216 ? 8.570   -6.579  19.025  1.00 51.00 216 A 1 
ATOM   1729 O OD2 . ASP A 1 216 ? 10.057  -4.936  18.929  1.00 51.27 216 A 1 
ATOM   1730 N N   . TYR A 1 217 ? 5.858   -6.583  18.086  1.00 53.62 217 A 1 
ATOM   1731 C CA  . TYR A 1 217 ? 4.728   -6.249  18.944  1.00 53.17 217 A 1 
ATOM   1732 C C   . TYR A 1 217 ? 5.104   -5.216  20.016  1.00 54.26 217 A 1 
ATOM   1733 O O   . TYR A 1 217 ? 4.309   -4.318  20.298  1.00 50.78 217 A 1 
ATOM   1734 C CB  . TYR A 1 217 ? 4.179   -7.530  19.578  1.00 47.84 217 A 1 
ATOM   1735 C CG  . TYR A 1 217 ? 3.014   -7.287  20.516  1.00 43.04 217 A 1 
ATOM   1736 C CD1 . TYR A 1 217 ? 3.217   -7.275  21.907  1.00 40.04 217 A 1 
ATOM   1737 C CD2 . TYR A 1 217 ? 1.736   -7.033  19.990  1.00 40.10 217 A 1 
ATOM   1738 C CE1 . TYR A 1 217 ? 2.140   -7.017  22.777  1.00 33.56 217 A 1 
ATOM   1739 C CE2 . TYR A 1 217 ? 0.656   -6.769  20.854  1.00 37.56 217 A 1 
ATOM   1740 C CZ  . TYR A 1 217 ? 0.856   -6.763  22.250  1.00 36.92 217 A 1 
ATOM   1741 O OH  . TYR A 1 217 ? -0.182  -6.508  23.087  1.00 37.59 217 A 1 
ATOM   1742 N N   . GLU A 1 218 ? 6.305   -5.314  20.604  1.00 52.45 218 A 1 
ATOM   1743 C CA  . GLU A 1 218 ? 6.756   -4.397  21.655  1.00 54.96 218 A 1 
ATOM   1744 C C   . GLU A 1 218 ? 7.005   -2.991  21.098  1.00 55.68 218 A 1 
ATOM   1745 O O   . GLU A 1 218 ? 6.579   -2.007  21.703  1.00 52.46 218 A 1 
ATOM   1746 C CB  . GLU A 1 218 ? 8.014   -4.936  22.359  1.00 52.48 218 A 1 
ATOM   1747 C CG  . GLU A 1 218 ? 7.752   -6.252  23.107  1.00 45.70 218 A 1 
ATOM   1748 C CD  . GLU A 1 218 ? 8.904   -6.697  24.026  1.00 40.80 218 A 1 
ATOM   1749 O OE1 . GLU A 1 218 ? 8.670   -7.660  24.792  1.00 33.96 218 A 1 
ATOM   1750 O OE2 . GLU A 1 218 ? 9.980   -6.059  24.016  1.00 38.54 218 A 1 
ATOM   1751 N N   . GLY A 1 219 ? 7.575   -2.901  19.895  1.00 56.14 219 A 1 
ATOM   1752 C CA  . GLY A 1 219 ? 7.812   -1.636  19.189  1.00 56.22 219 A 1 
ATOM   1753 C C   . GLY A 1 219 ? 6.542   -0.841  18.862  1.00 58.94 219 A 1 
ATOM   1754 O O   . GLY A 1 219 ? 6.608   0.366   18.628  1.00 57.16 219 A 1 
ATOM   1755 N N   . MET A 1 220 ? 5.379   -1.496  18.891  1.00 58.27 220 A 1 
ATOM   1756 C CA  . MET A 1 220 ? 4.083   -0.878  18.608  1.00 61.23 220 A 1 
ATOM   1757 C C   . MET A 1 220 ? 3.242   -0.599  19.870  1.00 61.57 220 A 1 
ATOM   1758 O O   . MET A 1 220 ? 2.077   -0.217  19.742  1.00 59.12 220 A 1 
ATOM   1759 C CB  . MET A 1 220 ? 3.325   -1.744  17.586  1.00 60.96 220 A 1 
ATOM   1760 C CG  . MET A 1 220 ? 4.010   -1.777  16.213  1.00 59.14 220 A 1 
ATOM   1761 S SD  . MET A 1 220 ? 4.197   -0.184  15.368  1.00 56.50 220 A 1 
ATOM   1762 C CE  . MET A 1 220 ? 2.469   0.264   15.125  1.00 49.75 220 A 1 
ATOM   1763 N N   . GLN A 1 221 ? 3.778   -0.786  21.086  1.00 57.15 221 A 1 
ATOM   1764 C CA  . GLN A 1 221 ? 3.011   -0.570  22.327  1.00 60.65 221 A 1 
ATOM   1765 C C   . GLN A 1 221 ? 2.783   0.910   22.660  1.00 64.23 221 A 1 
ATOM   1766 O O   . GLN A 1 221 ? 1.741   1.259   23.211  1.00 62.00 221 A 1 
ATOM   1767 C CB  . GLN A 1 221 ? 3.683   -1.264  23.518  1.00 56.75 221 A 1 
ATOM   1768 C CG  . GLN A 1 221 ? 3.580   -2.790  23.425  1.00 52.40 221 A 1 
ATOM   1769 C CD  . GLN A 1 221 ? 4.080   -3.508  24.675  1.00 45.88 221 A 1 
ATOM   1770 O OE1 . GLN A 1 221 ? 4.395   -2.917  25.696  1.00 42.37 221 A 1 
ATOM   1771 N NE2 . GLN A 1 221 ? 4.139   -4.819  24.656  1.00 41.75 221 A 1 
ATOM   1772 N N   . SER A 1 222 ? 3.734   1.774   22.305  1.00 60.80 222 A 1 
ATOM   1773 C CA  . SER A 1 222 ? 3.647   3.215   22.531  1.00 65.97 222 A 1 
ATOM   1774 C C   . SER A 1 222 ? 3.427   3.969   21.225  1.00 67.68 222 A 1 
ATOM   1775 O O   . SER A 1 222 ? 3.877   3.538   20.163  1.00 65.46 222 A 1 
ATOM   1776 C CB  . SER A 1 222 ? 4.892   3.722   23.262  1.00 63.72 222 A 1 
ATOM   1777 O OG  . SER A 1 222 ? 6.066   3.419   22.541  1.00 56.35 222 A 1 
ATOM   1778 N N   . PHE A 1 223 ? 2.756   5.110   21.297  1.00 67.80 223 A 1 
ATOM   1779 C CA  . PHE A 1 223 ? 2.602   5.991   20.147  1.00 69.58 223 A 1 
ATOM   1780 C C   . PHE A 1 223 ? 3.968   6.435   19.610  1.00 72.28 223 A 1 
ATOM   1781 O O   . PHE A 1 223 ? 4.826   6.898   20.366  1.00 70.58 223 A 1 
ATOM   1782 C CB  . PHE A 1 223 ? 1.740   7.207   20.507  1.00 67.18 223 A 1 
ATOM   1783 C CG  . PHE A 1 223 ? 1.658   8.218   19.381  1.00 67.28 223 A 1 
ATOM   1784 C CD1 . PHE A 1 223 ? 2.480   9.360   19.395  1.00 63.13 223 A 1 
ATOM   1785 C CD2 . PHE A 1 223 ? 0.820   7.976   18.280  1.00 63.90 223 A 1 
ATOM   1786 C CE1 . PHE A 1 223 ? 2.456   10.255  18.315  1.00 62.50 223 A 1 
ATOM   1787 C CE2 . PHE A 1 223 ? 0.799   8.872   17.198  1.00 63.41 223 A 1 
ATOM   1788 C CZ  . PHE A 1 223 ? 1.617   10.012  17.216  1.00 68.67 223 A 1 
ATOM   1789 N N   . SER A 1 224 ? 4.144   6.314   18.298  1.00 72.31 224 A 1 
ATOM   1790 C CA  . SER A 1 224 ? 5.311   6.819   17.583  1.00 78.11 224 A 1 
ATOM   1791 C C   . SER A 1 224 ? 4.938   7.140   16.134  1.00 81.14 224 A 1 
ATOM   1792 O O   . SER A 1 224 ? 4.380   6.272   15.459  1.00 80.47 224 A 1 
ATOM   1793 C CB  . SER A 1 224 ? 6.428   5.776   17.608  1.00 74.97 224 A 1 
ATOM   1794 O OG  . SER A 1 224 ? 7.559   6.260   16.913  1.00 68.56 224 A 1 
ATOM   1795 N N   . PRO A 1 225 ? 5.286   8.334   15.609  1.00 77.99 225 A 1 
ATOM   1796 C CA  . PRO A 1 225 ? 5.099   8.666   14.195  1.00 81.02 225 A 1 
ATOM   1797 C C   . PRO A 1 225 ? 6.127   7.992   13.270  1.00 84.33 225 A 1 
ATOM   1798 O O   . PRO A 1 225 ? 5.988   8.028   12.048  1.00 83.93 225 A 1 
ATOM   1799 C CB  . PRO A 1 225 ? 5.212   10.193  14.157  1.00 78.07 225 A 1 
ATOM   1800 C CG  . PRO A 1 225 ? 6.211   10.500  15.271  1.00 76.89 225 A 1 
ATOM   1801 C CD  . PRO A 1 225 ? 5.875   9.454   16.330  1.00 82.49 225 A 1 
ATOM   1802 N N   . CYS A 1 226 ? 7.171   7.371   13.824  1.00 83.11 226 A 1 
ATOM   1803 C CA  . CYS A 1 226 ? 8.283   6.800   13.060  1.00 85.34 226 A 1 
ATOM   1804 C C   . CYS A 1 226 ? 7.879   5.735   12.019  1.00 87.54 226 A 1 
ATOM   1805 O O   . CYS A 1 226 ? 8.515   5.720   10.959  1.00 87.64 226 A 1 
ATOM   1806 C CB  . CYS A 1 226 ? 9.345   6.238   14.020  1.00 82.84 226 A 1 
ATOM   1807 S SG  . CYS A 1 226 ? 10.129  7.573   14.973  1.00 74.83 226 A 1 
ATOM   1808 N N   . PRO A 1 227 ? 6.869   4.860   12.248  1.00 80.90 227 A 1 
ATOM   1809 C CA  . PRO A 1 227 ? 6.392   3.928   11.224  1.00 83.39 227 A 1 
ATOM   1810 C C   . PRO A 1 227 ? 5.851   4.638   9.980   1.00 85.92 227 A 1 
ATOM   1811 O O   . PRO A 1 227 ? 6.253   4.305   8.864   1.00 85.81 227 A 1 
ATOM   1812 C CB  . PRO A 1 227 ? 5.325   3.068   11.911  1.00 81.24 227 A 1 
ATOM   1813 C CG  . PRO A 1 227 ? 5.726   3.117   13.381  1.00 78.43 227 A 1 
ATOM   1814 C CD  . PRO A 1 227 ? 6.237   4.544   13.522  1.00 81.90 227 A 1 
ATOM   1815 N N   . ASP A 1 228 ? 5.021   5.666   10.158  1.00 88.01 228 A 1 
ATOM   1816 C CA  . ASP A 1 228 ? 4.441   6.428   9.052   1.00 90.17 228 A 1 
ATOM   1817 C C   . ASP A 1 228 ? 5.498   7.257   8.306   1.00 91.68 228 A 1 
ATOM   1818 O O   . ASP A 1 228 ? 5.487   7.317   7.076   1.00 91.71 228 A 1 
ATOM   1819 C CB  . ASP A 1 228 ? 3.316   7.325   9.579   1.00 88.63 228 A 1 
ATOM   1820 C CG  . ASP A 1 228 ? 2.027   6.576   9.940   1.00 86.73 228 A 1 
ATOM   1821 O OD1 . ASP A 1 228 ? 1.915   5.358   9.672   1.00 82.46 228 A 1 
ATOM   1822 O OD2 . ASP A 1 228 ? 1.114   7.246   10.464  1.00 81.77 228 A 1 
ATOM   1823 N N   . ILE A 1 229 ? 6.471   7.824   9.024   1.00 92.41 229 A 1 
ATOM   1824 C CA  . ILE A 1 229 ? 7.631   8.512   8.430   1.00 93.56 229 A 1 
ATOM   1825 C C   . ILE A 1 229 ? 8.434   7.553   7.544   1.00 93.85 229 A 1 
ATOM   1826 O O   . ILE A 1 229 ? 8.788   7.905   6.418   1.00 93.36 229 A 1 
ATOM   1827 C CB  . ILE A 1 229 ? 8.504   9.139   9.545   1.00 93.63 229 A 1 
ATOM   1828 C CG1 . ILE A 1 229 ? 7.749   10.316  10.199  1.00 91.11 229 A 1 
ATOM   1829 C CG2 . ILE A 1 229 ? 9.866   9.617   9.007   1.00 91.44 229 A 1 
ATOM   1830 C CD1 . ILE A 1 229 ? 8.375   10.818  11.506  1.00 85.70 229 A 1 
ATOM   1831 N N   . TYR A 1 230 ? 8.689   6.332   8.019   1.00 91.09 230 A 1 
ATOM   1832 C CA  . TYR A 1 230 ? 9.357   5.304   7.221   1.00 91.45 230 A 1 
ATOM   1833 C C   . TYR A 1 230 ? 8.568   4.989   5.948   1.00 92.09 230 A 1 
ATOM   1834 O O   . TYR A 1 230 ? 9.129   5.016   4.852   1.00 91.92 230 A 1 
ATOM   1835 C CB  . TYR A 1 230 ? 9.566   4.036   8.054   1.00 90.97 230 A 1 
ATOM   1836 C CG  . TYR A 1 230 ? 10.276  2.929   7.292   1.00 89.86 230 A 1 
ATOM   1837 C CD1 . TYR A 1 230 ? 9.561   2.076   6.429   1.00 85.52 230 A 1 
ATOM   1838 C CD2 . TYR A 1 230 ? 11.671  2.787   7.411   1.00 85.49 230 A 1 
ATOM   1839 C CE1 . TYR A 1 230 ? 10.237  1.095   5.678   1.00 85.12 230 A 1 
ATOM   1840 C CE2 . TYR A 1 230 ? 12.353  1.805   6.668   1.00 83.76 230 A 1 
ATOM   1841 C CZ  . TYR A 1 230 ? 11.636  0.963   5.793   1.00 86.65 230 A 1 
ATOM   1842 O OH  . TYR A 1 230 ? 12.300  0.031   5.059   1.00 84.30 230 A 1 
ATOM   1843 N N   . SER A 1 231 ? 7.270   4.712   6.081   1.00 91.53 231 A 1 
ATOM   1844 C CA  . SER A 1 231 ? 6.401   4.334   4.968   1.00 91.59 231 A 1 
ATOM   1845 C C   . SER A 1 231 ? 6.252   5.452   3.932   1.00 92.47 231 A 1 
ATOM   1846 O O   . SER A 1 231 ? 6.227   5.179   2.729   1.00 92.64 231 A 1 
ATOM   1847 C CB  . SER A 1 231 ? 5.031   3.931   5.511   1.00 90.33 231 A 1 
ATOM   1848 O OG  . SER A 1 231 ? 5.137   2.789   6.333   1.00 78.57 231 A 1 
ATOM   1849 N N   . LEU A 1 232 ? 6.217   6.717   4.360   1.00 94.10 232 A 1 
ATOM   1850 C CA  . LEU A 1 232 ? 6.224   7.866   3.457   1.00 95.01 232 A 1 
ATOM   1851 C C   . LEU A 1 232 ? 7.570   7.988   2.723   1.00 95.40 232 A 1 
ATOM   1852 O O   . LEU A 1 232 ? 7.584   8.144   1.505   1.00 95.51 232 A 1 
ATOM   1853 C CB  . LEU A 1 232 ? 5.857   9.141   4.239   1.00 95.44 232 A 1 
ATOM   1854 C CG  . LEU A 1 232 ? 5.636   10.368  3.328   1.00 94.54 232 A 1 
ATOM   1855 C CD1 . LEU A 1 232 ? 4.477   10.169  2.348   1.00 89.92 232 A 1 
ATOM   1856 C CD2 . LEU A 1 232 ? 5.326   11.599  4.175   1.00 89.77 232 A 1 
ATOM   1857 N N   . GLY A 1 233 ? 8.695   7.818   3.418   1.00 94.59 233 A 1 
ATOM   1858 C CA  . GLY A 1 233 ? 10.024  7.763   2.795   1.00 94.68 233 A 1 
ATOM   1859 C C   . GLY A 1 233 ? 10.154  6.629   1.768   1.00 95.14 233 A 1 
ATOM   1860 O O   . GLY A 1 233 ? 10.648  6.838   0.660   1.00 95.06 233 A 1 
ATOM   1861 N N   . ALA A 1 234 ? 9.640   5.443   2.087   1.00 93.61 234 A 1 
ATOM   1862 C CA  . ALA A 1 234 ? 9.599   4.298   1.176   1.00 93.66 234 A 1 
ATOM   1863 C C   . ALA A 1 234 ? 8.709   4.560   -0.054  1.00 93.93 234 A 1 
ATOM   1864 O O   . ALA A 1 234 ? 9.052   4.173   -1.174  1.00 93.78 234 A 1 
ATOM   1865 C CB  . ALA A 1 234 ? 9.118   3.079   1.974   1.00 93.47 234 A 1 
ATOM   1866 N N   . THR A 1 235 ? 7.597   5.267   0.146   1.00 94.94 235 A 1 
ATOM   1867 C CA  . THR A 1 235 ? 6.721   5.726   -0.938  1.00 95.05 235 A 1 
ATOM   1868 C C   . THR A 1 235 ? 7.455   6.704   -1.853  1.00 95.53 235 A 1 
ATOM   1869 O O   . THR A 1 235 ? 7.463   6.497   -3.064  1.00 95.24 235 A 1 
ATOM   1870 C CB  . THR A 1 235 ? 5.435   6.337   -0.365  1.00 94.64 235 A 1 
ATOM   1871 O OG1 . THR A 1 235 ? 4.738   5.330   0.329   1.00 90.06 235 A 1 
ATOM   1872 C CG2 . THR A 1 235 ? 4.496   6.875   -1.440  1.00 90.17 235 A 1 
ATOM   1873 N N   . MET A 1 236 ? 8.149   7.708   -1.304  1.00 95.87 236 A 1 
ATOM   1874 C CA  . MET A 1 236 ? 8.995   8.624   -2.081  1.00 96.24 236 A 1 
ATOM   1875 C C   . MET A 1 236 ? 10.059  7.874   -2.879  1.00 96.33 236 A 1 
ATOM   1876 O O   . MET A 1 236 ? 10.214  8.115   -4.072  1.00 95.93 236 A 1 
ATOM   1877 C CB  . MET A 1 236 ? 9.715   9.628   -1.175  1.00 96.11 236 A 1 
ATOM   1878 C CG  . MET A 1 236 ? 8.800   10.617  -0.480  1.00 93.28 236 A 1 
ATOM   1879 S SD  . MET A 1 236 ? 9.703   11.762  0.603   1.00 92.18 236 A 1 
ATOM   1880 C CE  . MET A 1 236 ? 10.515  12.807  -0.634  1.00 84.08 236 A 1 
ATOM   1881 N N   . TYR A 1 237 ? 10.761  6.938   -2.245  1.00 95.76 237 A 1 
ATOM   1882 C CA  . TYR A 1 237 ? 11.766  6.105   -2.909  1.00 95.62 237 A 1 
ATOM   1883 C C   . TYR A 1 237 ? 11.177  5.403   -4.135  1.00 95.73 237 A 1 
ATOM   1884 O O   . TYR A 1 237 ? 11.748  5.470   -5.218  1.00 95.23 237 A 1 
ATOM   1885 C CB  . TYR A 1 237 ? 12.324  5.086   -1.906  1.00 95.20 237 A 1 
ATOM   1886 C CG  . TYR A 1 237 ? 13.459  4.234   -2.441  1.00 95.00 237 A 1 
ATOM   1887 C CD1 . TYR A 1 237 ? 13.208  3.164   -3.323  1.00 92.40 237 A 1 
ATOM   1888 C CD2 . TYR A 1 237 ? 14.781  4.520   -2.052  1.00 92.34 237 A 1 
ATOM   1889 C CE1 . TYR A 1 237 ? 14.273  2.392   -3.822  1.00 91.77 237 A 1 
ATOM   1890 C CE2 . TYR A 1 237 ? 15.848  3.746   -2.539  1.00 91.29 237 A 1 
ATOM   1891 C CZ  . TYR A 1 237 ? 15.595  2.681   -3.429  1.00 92.88 237 A 1 
ATOM   1892 O OH  . TYR A 1 237 ? 16.629  1.935   -3.898  1.00 91.50 237 A 1 
ATOM   1893 N N   . ASN A 1 238 ? 10.013  4.763   -3.979  1.00 95.04 238 A 1 
ATOM   1894 C CA  . ASN A 1 238 ? 9.357   4.048   -5.070  1.00 94.71 238 A 1 
ATOM   1895 C C   . ASN A 1 238 ? 8.911   4.987   -6.200  1.00 94.57 238 A 1 
ATOM   1896 O O   . ASN A 1 238 ? 9.173   4.697   -7.366  1.00 94.42 238 A 1 
ATOM   1897 C CB  . ASN A 1 238 ? 8.194   3.237   -4.483  1.00 94.78 238 A 1 
ATOM   1898 C CG  . ASN A 1 238 ? 7.416   2.461   -5.534  1.00 93.01 238 A 1 
ATOM   1899 O OD1 . ASN A 1 238 ? 6.205   2.564   -5.623  1.00 81.20 238 A 1 
ATOM   1900 N ND2 . ASN A 1 238 ? 8.065   1.663   -6.343  1.00 81.12 238 A 1 
ATOM   1901 N N   . LEU A 1 239 ? 8.310   6.135   -5.882  1.00 95.96 239 A 1 
ATOM   1902 C CA  . LEU A 1 239 ? 7.837   7.100   -6.881  1.00 95.90 239 A 1 
ATOM   1903 C C   . LEU A 1 239 ? 8.985   7.739   -7.678  1.00 95.96 239 A 1 
ATOM   1904 O O   . LEU A 1 239 ? 8.839   7.984   -8.873  1.00 95.39 239 A 1 
ATOM   1905 C CB  . LEU A 1 239 ? 7.001   8.181   -6.180  1.00 96.08 239 A 1 
ATOM   1906 C CG  . LEU A 1 239 ? 5.686   7.681   -5.554  1.00 95.03 239 A 1 
ATOM   1907 C CD1 . LEU A 1 239 ? 5.054   8.822   -4.760  1.00 91.88 239 A 1 
ATOM   1908 C CD2 . LEU A 1 239 ? 4.682   7.187   -6.592  1.00 91.69 239 A 1 
ATOM   1909 N N   . LEU A 1 240 ? 10.127  7.983   -7.031  1.00 96.48 240 A 1 
ATOM   1910 C CA  . LEU A 1 240 ? 11.307  8.608   -7.639  1.00 96.28 240 A 1 
ATOM   1911 C C   . LEU A 1 240 ? 12.188  7.631   -8.426  1.00 96.06 240 A 1 
ATOM   1912 O O   . LEU A 1 240 ? 13.000  8.069   -9.238  1.00 94.76 240 A 1 
ATOM   1913 C CB  . LEU A 1 240 ? 12.140  9.276   -6.531  1.00 96.37 240 A 1 
ATOM   1914 C CG  . LEU A 1 240 ? 11.488  10.511  -5.889  1.00 95.73 240 A 1 
ATOM   1915 C CD1 . LEU A 1 240 ? 12.313  10.931  -4.673  1.00 93.11 240 A 1 
ATOM   1916 C CD2 . LEU A 1 240 ? 11.421  11.688  -6.864  1.00 93.57 240 A 1 
ATOM   1917 N N   . THR A 1 241 ? 12.078  6.331   -8.175  1.00 95.65 241 A 1 
ATOM   1918 C CA  . THR A 1 241 ? 12.970  5.309   -8.763  1.00 95.41 241 A 1 
ATOM   1919 C C   . THR A 1 241 ? 12.249  4.255   -9.598  1.00 94.92 241 A 1 
ATOM   1920 O O   . THR A 1 241 ? 12.888  3.561   -10.386 1.00 92.97 241 A 1 
ATOM   1921 C CB  . THR A 1 241 ? 13.793  4.594   -7.684  1.00 95.18 241 A 1 
ATOM   1922 O OG1 . THR A 1 241 ? 12.964  3.821   -6.853  1.00 91.70 241 A 1 
ATOM   1923 C CG2 . THR A 1 241 ? 14.597  5.547   -6.802  1.00 90.30 241 A 1 
ATOM   1924 N N   . GLY A 1 242 ? 10.937  4.094   -9.415  1.00 94.33 242 A 1 
ATOM   1925 C CA  . GLY A 1 242 ? 10.153  2.982   -9.954  1.00 93.43 242 A 1 
ATOM   1926 C C   . GLY A 1 242 ? 10.438  1.635   -9.278  1.00 93.56 242 A 1 
ATOM   1927 O O   . GLY A 1 242 ? 9.857   0.621   -9.655  1.00 91.20 242 A 1 
ATOM   1928 N N   . VAL A 1 243 ? 11.323  1.607   -8.273  1.00 92.91 243 A 1 
ATOM   1929 C CA  . VAL A 1 243 ? 11.748  0.385   -7.575  1.00 93.10 243 A 1 
ATOM   1930 C C   . VAL A 1 243 ? 11.107  0.334   -6.190  1.00 93.65 243 A 1 
ATOM   1931 O O   . VAL A 1 243 ? 11.176  1.291   -5.425  1.00 92.48 243 A 1 
ATOM   1932 C CB  . VAL A 1 243 ? 13.285  0.306   -7.494  1.00 92.19 243 A 1 
ATOM   1933 C CG1 . VAL A 1 243 ? 13.762  -0.966  -6.779  1.00 87.16 243 A 1 
ATOM   1934 C CG2 . VAL A 1 243 ? 13.907  0.297   -8.902  1.00 86.85 243 A 1 
ATOM   1935 N N   . ILE A 1 244 ? 10.497  -0.799  -5.847  1.00 90.36 244 A 1 
ATOM   1936 C CA  . ILE A 1 244 ? 10.039  -1.050  -4.472  1.00 90.44 244 A 1 
ATOM   1937 C C   . ILE A 1 244 ? 11.279  -1.246  -3.588  1.00 90.48 244 A 1 
ATOM   1938 O O   . ILE A 1 244 ? 12.123  -2.086  -3.919  1.00 88.88 244 A 1 
ATOM   1939 C CB  . ILE A 1 244 ? 9.073   -2.257  -4.405  1.00 89.44 244 A 1 
ATOM   1940 C CG1 . ILE A 1 244 ? 7.817   -1.983  -5.263  1.00 86.13 244 A 1 
ATOM   1941 C CG2 . ILE A 1 244 ? 8.673   -2.542  -2.941  1.00 85.27 244 A 1 
ATOM   1942 C CD1 . ILE A 1 244 ? 6.849   -3.168  -5.362  1.00 77.97 244 A 1 
ATOM   1943 N N   . PRO A 1 245 ? 11.429  -0.493  -2.489  1.00 89.41 245 A 1 
ATOM   1944 C CA  . PRO A 1 245 ? 12.602  -0.603  -1.632  1.00 89.14 245 A 1 
ATOM   1945 C C   . PRO A 1 245 ? 12.691  -1.976  -0.954  1.00 88.46 245 A 1 
ATOM   1946 O O   . PRO A 1 245 ? 11.703  -2.691  -0.787  1.00 86.66 245 A 1 
ATOM   1947 C CB  . PRO A 1 245 ? 12.491  0.548   -0.629  1.00 88.49 245 A 1 
ATOM   1948 C CG  . PRO A 1 245 ? 10.993  0.826   -0.558  1.00 87.37 245 A 1 
ATOM   1949 C CD  . PRO A 1 245 ? 10.517  0.515   -1.972  1.00 89.98 245 A 1 
ATOM   1950 N N   . VAL A 1 246 ? 13.901  -2.336  -0.552  1.00 84.23 246 A 1 
ATOM   1951 C CA  . VAL A 1 246 ? 14.130  -3.565  0.226   1.00 84.98 246 A 1 
ATOM   1952 C C   . VAL A 1 246 ? 13.371  -3.471  1.552   1.00 85.04 246 A 1 
ATOM   1953 O O   . VAL A 1 246 ? 13.490  -2.472  2.262   1.00 82.32 246 A 1 
ATOM   1954 C CB  . VAL A 1 246 ? 15.633  -3.798  0.474   1.00 83.96 246 A 1 
ATOM   1955 C CG1 . VAL A 1 246 ? 15.898  -5.060  1.308   1.00 76.64 246 A 1 
ATOM   1956 C CG2 . VAL A 1 246 ? 16.393  -3.964  -0.852  1.00 77.04 246 A 1 
ATOM   1957 N N   . GLU A 1 247 ? 12.623  -4.526  1.890   1.00 75.93 247 A 1 
ATOM   1958 C CA  . GLU A 1 247 ? 11.851  -4.612  3.135   1.00 76.94 247 A 1 
ATOM   1959 C C   . GLU A 1 247 ? 12.728  -4.320  4.358   1.00 76.22 247 A 1 
ATOM   1960 O O   . GLU A 1 247 ? 13.849  -4.831  4.449   1.00 74.59 247 A 1 
ATOM   1961 C CB  . GLU A 1 247 ? 11.214  -6.006  3.280   1.00 75.66 247 A 1 
ATOM   1962 C CG  . GLU A 1 247 ? 10.188  -6.301  2.181   1.00 68.93 247 A 1 
ATOM   1963 C CD  . GLU A 1 247 ? 9.572   -7.699  2.303   1.00 66.84 247 A 1 
ATOM   1964 O OE1 . GLU A 1 247 ? 9.626   -8.442  1.291   1.00 59.32 247 A 1 
ATOM   1965 O OE2 . GLU A 1 247 ? 9.012   -8.009  3.369   1.00 61.03 247 A 1 
ATOM   1966 N N   . SER A 1 248 ? 12.216  -3.540  5.301   1.00 74.91 248 A 1 
ATOM   1967 C CA  . SER A 1 248 ? 12.966  -3.082  6.481   1.00 73.64 248 A 1 
ATOM   1968 C C   . SER A 1 248 ? 13.625  -4.229  7.255   1.00 72.45 248 A 1 
ATOM   1969 O O   . SER A 1 248 ? 14.809  -4.144  7.584   1.00 72.61 248 A 1 
ATOM   1970 C CB  . SER A 1 248 ? 12.044  -2.269  7.400   1.00 73.80 248 A 1 
ATOM   1971 O OG  . SER A 1 248 ? 10.928  -3.041  7.786   1.00 70.59 248 A 1 
ATOM   1972 N N   . ILE A 1 249 ? 12.906  -5.332  7.441   1.00 72.13 249 A 1 
ATOM   1973 C CA  . ILE A 1 249 ? 13.394  -6.540  8.128   1.00 70.68 249 A 1 
ATOM   1974 C C   . ILE A 1 249 ? 14.545  -7.243  7.378   1.00 68.55 249 A 1 
ATOM   1975 O O   . ILE A 1 249 ? 15.384  -7.904  7.991   1.00 67.25 249 A 1 
ATOM   1976 C CB  . ILE A 1 249 ? 12.197  -7.479  8.399   1.00 69.42 249 A 1 
ATOM   1977 C CG1 . ILE A 1 249 ? 12.572  -8.552  9.442   1.00 64.50 249 A 1 
ATOM   1978 C CG2 . ILE A 1 249 ? 11.655  -8.116  7.103   1.00 64.59 249 A 1 
ATOM   1979 C CD1 . ILE A 1 249 ? 11.366  -9.320  9.998   1.00 59.73 249 A 1 
ATOM   1980 N N   . LEU A 1 250 ? 14.630  -7.086  6.055   1.00 66.20 250 A 1 
ATOM   1981 C CA  . LEU A 1 250 ? 15.665  -7.712  5.221   1.00 68.24 250 A 1 
ATOM   1982 C C   . LEU A 1 250 ? 16.897  -6.824  5.020   1.00 68.59 250 A 1 
ATOM   1983 O O   . LEU A 1 250 ? 17.904  -7.290  4.485   1.00 68.16 250 A 1 
ATOM   1984 C CB  . LEU A 1 250 ? 15.063  -8.133  3.866   1.00 67.67 250 A 1 
ATOM   1985 C CG  . LEU A 1 250 ? 13.889  -9.124  3.946   1.00 65.08 250 A 1 
ATOM   1986 C CD1 . LEU A 1 250 ? 13.433  -9.476  2.531   1.00 61.94 250 A 1 
ATOM   1987 C CD2 . LEU A 1 250 ? 14.279  -10.426 4.661   1.00 62.45 250 A 1 
ATOM   1988 N N   . ARG A 1 251 ? 16.856  -5.556  5.438   1.00 74.36 251 A 1 
ATOM   1989 C CA  . ARG A 1 251 ? 17.943  -4.590  5.191   1.00 74.72 251 A 1 
ATOM   1990 C C   . ARG A 1 251 ? 19.243  -4.901  5.936   1.00 73.99 251 A 1 
ATOM   1991 O O   . ARG A 1 251 ? 20.303  -4.437  5.509   1.00 72.95 251 A 1 
ATOM   1992 C CB  . ARG A 1 251 ? 17.464  -3.166  5.485   1.00 74.61 251 A 1 
ATOM   1993 C CG  . ARG A 1 251 ? 16.473  -2.699  4.405   1.00 75.45 251 A 1 
ATOM   1994 C CD  . ARG A 1 251 ? 16.013  -1.262  4.640   1.00 75.10 251 A 1 
ATOM   1995 N NE  . ARG A 1 251 ? 17.128  -0.312  4.481   1.00 70.80 251 A 1 
ATOM   1996 C CZ  . ARG A 1 251 ? 17.077  0.973   4.771   1.00 69.68 251 A 1 
ATOM   1997 N NH1 . ARG A 1 251 ? 15.985  1.547   5.177   1.00 62.33 251 A 1 
ATOM   1998 N NH2 . ARG A 1 251 ? 18.140  1.708   4.660   1.00 63.28 251 A 1 
ATOM   1999 N N   . ALA A 1 252 ? 19.184  -5.723  6.985   1.00 73.99 252 A 1 
ATOM   2000 C CA  . ALA A 1 252 ? 20.390  -6.242  7.638   1.00 71.52 252 A 1 
ATOM   2001 C C   . ALA A 1 252 ? 21.223  -7.155  6.713   1.00 71.41 252 A 1 
ATOM   2002 O O   . ALA A 1 252 ? 22.444  -7.209  6.827   1.00 68.45 252 A 1 
ATOM   2003 C CB  . ALA A 1 252 ? 19.954  -6.990  8.901   1.00 70.61 252 A 1 
ATOM   2004 N N   . THR A 1 253 ? 20.572  -7.854  5.780   1.00 74.07 253 A 1 
ATOM   2005 C CA  . THR A 1 253 ? 21.218  -8.823  4.874   1.00 73.14 253 A 1 
ATOM   2006 C C   . THR A 1 253 ? 21.237  -8.364  3.413   1.00 74.63 253 A 1 
ATOM   2007 O O   . THR A 1 253 ? 22.118  -8.762  2.652   1.00 71.74 253 A 1 
ATOM   2008 C CB  . THR A 1 253 ? 20.537  -10.192 4.971   1.00 70.77 253 A 1 
ATOM   2009 O OG1 . THR A 1 253 ? 19.165  -10.085 4.674   1.00 64.65 253 A 1 
ATOM   2010 C CG2 . THR A 1 253 ? 20.652  -10.801 6.370   1.00 63.40 253 A 1 
ATOM   2011 N N   . LYS A 1 254 ? 20.294  -7.505  3.009   1.00 76.74 254 A 1 
ATOM   2012 C CA  . LYS A 1 254 ? 20.183  -6.955  1.654   1.00 79.29 254 A 1 
ATOM   2013 C C   . LYS A 1 254 ? 20.390  -5.444  1.674   1.00 80.96 254 A 1 
ATOM   2014 O O   . LYS A 1 254 ? 19.574  -4.700  2.216   1.00 78.91 254 A 1 
ATOM   2015 C CB  . LYS A 1 254 ? 18.825  -7.321  1.038   1.00 77.58 254 A 1 
ATOM   2016 C CG  . LYS A 1 254 ? 18.682  -8.830  0.801   1.00 70.84 254 A 1 
ATOM   2017 C CD  . LYS A 1 254 ? 17.354  -9.132  0.103   1.00 69.07 254 A 1 
ATOM   2018 C CE  . LYS A 1 254 ? 17.226  -10.639 -0.130  1.00 60.51 254 A 1 
ATOM   2019 N NZ  . LYS A 1 254 ? 15.930  -10.979 -0.759  1.00 53.29 254 A 1 
ATOM   2020 N N   . ARG A 1 255 ? 21.461  -4.982  1.029   1.00 87.34 255 A 1 
ATOM   2021 C CA  . ARG A 1 255 ? 21.726  -3.551  0.877   1.00 87.66 255 A 1 
ATOM   2022 C C   . ARG A 1 255 ? 20.690  -2.912  -0.048  1.00 89.03 255 A 1 
ATOM   2023 O O   . ARG A 1 255 ? 20.413  -3.427  -1.128  1.00 85.65 255 A 1 
ATOM   2024 C CB  . ARG A 1 255 ? 23.154  -3.296  0.374   1.00 83.72 255 A 1 
ATOM   2025 C CG  . ARG A 1 255 ? 24.210  -3.647  1.437   1.00 73.56 255 A 1 
ATOM   2026 C CD  . ARG A 1 255 ? 25.606  -3.250  0.957   1.00 69.45 255 A 1 
ATOM   2027 N NE  . ARG A 1 255 ? 26.638  -3.571  1.959   1.00 59.18 255 A 1 
ATOM   2028 C CZ  . ARG A 1 255 ? 27.926  -3.278  1.880   1.00 50.98 255 A 1 
ATOM   2029 N NH1 . ARG A 1 255 ? 28.429  -2.650  0.852   1.00 48.21 255 A 1 
ATOM   2030 N NH2 . ARG A 1 255 ? 28.738  -3.620  2.839   1.00 44.58 255 A 1 
ATOM   2031 N N   . MET A 1 256 ? 20.168  -1.778  0.378   1.00 86.46 256 A 1 
ATOM   2032 C CA  . MET A 1 256 ? 19.352  -0.898  -0.449  1.00 88.14 256 A 1 
ATOM   2033 C C   . MET A 1 256 ? 20.261  0.139   -1.108  1.00 88.77 256 A 1 
ATOM   2034 O O   . MET A 1 256 ? 21.064  0.770   -0.415  1.00 87.23 256 A 1 
ATOM   2035 C CB  . MET A 1 256 ? 18.277  -0.250  0.433   1.00 87.08 256 A 1 
ATOM   2036 C CG  . MET A 1 256 ? 17.224  0.499   -0.385  1.00 83.86 256 A 1 
ATOM   2037 S SD  . MET A 1 256 ? 15.945  1.236   0.654   1.00 83.69 256 A 1 
ATOM   2038 C CE  . MET A 1 256 ? 16.841  2.693   1.260   1.00 73.34 256 A 1 
ATOM   2039 N N   . LEU A 1 257 ? 20.157  0.299   -2.422  1.00 91.71 257 A 1 
ATOM   2040 C CA  . LEU A 1 257 ? 20.900  1.334   -3.144  1.00 92.90 257 A 1 
ATOM   2041 C C   . LEU A 1 257 ? 20.253  2.712   -2.917  1.00 93.81 257 A 1 
ATOM   2042 O O   . LEU A 1 257 ? 19.037  2.780   -2.724  1.00 93.30 257 A 1 
ATOM   2043 C CB  . LEU A 1 257 ? 20.986  0.987   -4.639  1.00 92.49 257 A 1 
ATOM   2044 C CG  . LEU A 1 257 ? 21.786  -0.290  -4.966  1.00 89.51 257 A 1 
ATOM   2045 C CD1 . LEU A 1 257 ? 21.760  -0.535  -6.473  1.00 83.17 257 A 1 
ATOM   2046 C CD2 . LEU A 1 257 ? 23.250  -0.197  -4.522  1.00 83.10 257 A 1 
ATOM   2047 N N   . PRO A 1 258 ? 21.029  3.811   -2.939  1.00 94.36 258 A 1 
ATOM   2048 C CA  . PRO A 1 258 ? 20.464  5.149   -2.845  1.00 94.91 258 A 1 
ATOM   2049 C C   . PRO A 1 258 ? 19.604  5.472   -4.083  1.00 95.71 258 A 1 
ATOM   2050 O O   . PRO A 1 258 ? 19.897  4.972   -5.176  1.00 95.15 258 A 1 
ATOM   2051 C CB  . PRO A 1 258 ? 21.669  6.085   -2.703  1.00 93.71 258 A 1 
ATOM   2052 C CG  . PRO A 1 258 ? 22.788  5.339   -3.429  1.00 90.72 258 A 1 
ATOM   2053 C CD  . PRO A 1 258 ? 22.476  3.876   -3.129  1.00 93.43 258 A 1 
ATOM   2054 N N   . PRO A 1 259 ? 18.570  6.330   -3.953  1.00 95.65 259 A 1 
ATOM   2055 C CA  . PRO A 1 259 ? 17.694  6.713   -5.066  1.00 95.81 259 A 1 
ATOM   2056 C C   . PRO A 1 259 ? 18.437  7.207   -6.318  1.00 96.10 259 A 1 
ATOM   2057 O O   . PRO A 1 259 ? 18.058  6.846   -7.434  1.00 95.33 259 A 1 
ATOM   2058 C CB  . PRO A 1 259 ? 16.783  7.803   -4.492  1.00 94.85 259 A 1 
ATOM   2059 C CG  . PRO A 1 259 ? 16.678  7.450   -3.017  1.00 92.26 259 A 1 
ATOM   2060 C CD  . PRO A 1 259 ? 18.065  6.894   -2.705  1.00 94.56 259 A 1 
ATOM   2061 N N   . SER A 1 260 ? 19.531  7.968   -6.154  1.00 96.12 260 A 1 
ATOM   2062 C CA  . SER A 1 260 ? 20.351  8.479   -7.266  1.00 96.03 260 A 1 
ATOM   2063 C C   . SER A 1 260 ? 20.998  7.385   -8.123  1.00 96.09 260 A 1 
ATOM   2064 O O   . SER A 1 260 ? 21.335  7.641   -9.279  1.00 94.91 260 A 1 
ATOM   2065 C CB  . SER A 1 260 ? 21.451  9.401   -6.739  1.00 95.33 260 A 1 
ATOM   2066 O OG  . SER A 1 260 ? 22.275  8.724   -5.815  1.00 90.92 260 A 1 
ATOM   2067 N N   . SER A 1 261 ? 21.133  6.161   -7.608  1.00 95.48 261 A 1 
ATOM   2068 C CA  . SER A 1 261 ? 21.619  5.019   -8.398  1.00 95.00 261 A 1 
ATOM   2069 C C   . SER A 1 261 ? 20.631  4.589   -9.488  1.00 94.99 261 A 1 
ATOM   2070 O O   . SER A 1 261 ? 21.037  3.958   -10.462 1.00 92.79 261 A 1 
ATOM   2071 C CB  . SER A 1 261 ? 21.891  3.803   -7.502  1.00 94.50 261 A 1 
ATOM   2072 O OG  . SER A 1 261 ? 22.838  4.122   -6.500  1.00 84.82 261 A 1 
ATOM   2073 N N   . TYR A 1 262 ? 19.348  4.919   -9.320  1.00 94.99 262 A 1 
ATOM   2074 C CA  . TYR A 1 262 ? 18.287  4.611   -10.280 1.00 94.63 262 A 1 
ATOM   2075 C C   . TYR A 1 262 ? 17.836  5.843   -11.069 1.00 94.90 262 A 1 
ATOM   2076 O O   . TYR A 1 262 ? 17.426  5.720   -12.223 1.00 92.27 262 A 1 
ATOM   2077 C CB  . TYR A 1 262 ? 17.098  4.009   -9.528  1.00 94.16 262 A 1 
ATOM   2078 C CG  . TYR A 1 262 ? 17.418  2.743   -8.761  1.00 93.69 262 A 1 
ATOM   2079 C CD1 . TYR A 1 262 ? 17.580  1.526   -9.452  1.00 88.54 262 A 1 
ATOM   2080 C CD2 . TYR A 1 262 ? 17.547  2.778   -7.361  1.00 89.89 262 A 1 
ATOM   2081 C CE1 . TYR A 1 262 ? 17.851  0.341   -8.743  1.00 88.45 262 A 1 
ATOM   2082 C CE2 . TYR A 1 262 ? 17.820  1.595   -6.645  1.00 88.83 262 A 1 
ATOM   2083 C CZ  . TYR A 1 262 ? 17.964  0.372   -7.336  1.00 90.70 262 A 1 
ATOM   2084 O OH  . TYR A 1 262 ? 18.202  -0.776  -6.647  1.00 88.59 262 A 1 
ATOM   2085 N N   . ASN A 1 263 ? 17.900  7.026   -10.454 1.00 95.22 263 A 1 
ATOM   2086 C CA  . ASN A 1 263 ? 17.460  8.276   -11.056 1.00 95.42 263 A 1 
ATOM   2087 C C   . ASN A 1 263 ? 18.422  9.419   -10.692 1.00 95.70 263 A 1 
ATOM   2088 O O   . ASN A 1 263 ? 18.368  9.966   -9.594  1.00 94.39 263 A 1 
ATOM   2089 C CB  . ASN A 1 263 ? 16.016  8.543   -10.605 1.00 94.60 263 A 1 
ATOM   2090 C CG  . ASN A 1 263 ? 15.426  9.809   -11.195 1.00 94.49 263 A 1 
ATOM   2091 O OD1 . ASN A 1 263 ? 16.044  10.526  -11.969 1.00 90.69 263 A 1 
ATOM   2092 N ND2 . ASN A 1 263 ? 14.204  10.122  -10.834 1.00 89.79 263 A 1 
ATOM   2093 N N   . ALA A 1 264 ? 19.271  9.803   -11.648 1.00 95.56 264 A 1 
ATOM   2094 C CA  . ALA A 1 264 ? 20.271  10.861  -11.469 1.00 95.46 264 A 1 
ATOM   2095 C C   . ALA A 1 264 ? 19.677  12.279  -11.326 1.00 95.51 264 A 1 
ATOM   2096 O O   . ALA A 1 264 ? 20.405  13.203  -10.972 1.00 93.19 264 A 1 
ATOM   2097 C CB  . ALA A 1 264 ? 21.249  10.784  -12.650 1.00 94.75 264 A 1 
ATOM   2098 N N   . ASN A 1 265 ? 18.382  12.465  -11.599 1.00 95.47 265 A 1 
ATOM   2099 C CA  . ASN A 1 265 ? 17.715  13.769  -11.518 1.00 95.06 265 A 1 
ATOM   2100 C C   . ASN A 1 265 ? 17.233  14.119  -10.098 1.00 95.21 265 A 1 
ATOM   2101 O O   . ASN A 1 265 ? 16.655  15.187  -9.909  1.00 92.76 265 A 1 
ATOM   2102 C CB  . ASN A 1 265 ? 16.547  13.802  -12.520 1.00 94.12 265 A 1 
ATOM   2103 C CG  . ASN A 1 265 ? 16.986  13.602  -13.959 1.00 90.81 265 A 1 
ATOM   2104 O OD1 . ASN A 1 265 ? 18.007  14.088  -14.416 1.00 80.84 265 A 1 
ATOM   2105 N ND2 . ASN A 1 265 ? 16.219  12.871  -14.732 1.00 79.94 265 A 1 
ATOM   2106 N N   . ILE A 1 266 ? 17.433  13.239  -9.120  1.00 95.84 266 A 1 
ATOM   2107 C CA  . ILE A 1 266 ? 17.035  13.472  -7.727  1.00 96.27 266 A 1 
ATOM   2108 C C   . ILE A 1 266 ? 18.073  14.369  -7.050  1.00 96.41 266 A 1 
ATOM   2109 O O   . ILE A 1 266 ? 19.280  14.106  -7.112  1.00 94.97 266 A 1 
ATOM   2110 C CB  . ILE A 1 266 ? 16.851  12.136  -6.980  1.00 95.21 266 A 1 
ATOM   2111 C CG1 . ILE A 1 266 ? 15.778  11.269  -7.681  1.00 88.84 266 A 1 
ATOM   2112 C CG2 . ILE A 1 266 ? 16.455  12.378  -5.510  1.00 88.55 266 A 1 
ATOM   2113 C CD1 . ILE A 1 266 ? 15.726  9.830   -7.162  1.00 83.10 266 A 1 
ATOM   2114 N N   . THR A 1 267 ? 17.619  15.411  -6.367  1.00 96.45 267 A 1 
ATOM   2115 C CA  . THR A 1 267 ? 18.529  16.279  -5.614  1.00 96.39 267 A 1 
ATOM   2116 C C   . THR A 1 267 ? 19.125  15.546  -4.411  1.00 96.70 267 A 1 
ATOM   2117 O O   . THR A 1 267 ? 18.491  14.710  -3.764  1.00 96.08 267 A 1 
ATOM   2118 C CB  . THR A 1 267 ? 17.890  17.602  -5.159  1.00 95.63 267 A 1 
ATOM   2119 O OG1 . THR A 1 267 ? 16.942  17.394  -4.146  1.00 88.18 267 A 1 
ATOM   2120 C CG2 . THR A 1 267 ? 17.283  18.413  -6.296  1.00 85.22 267 A 1 
ATOM   2121 N N   . LYS A 1 268 ? 20.358  15.918  -4.039  1.00 96.53 268 A 1 
ATOM   2122 C CA  . LYS A 1 268 ? 21.018  15.371  -2.839  1.00 96.65 268 A 1 
ATOM   2123 C C   . LYS A 1 268 ? 20.218  15.626  -1.559  1.00 97.06 268 A 1 
ATOM   2124 O O   . LYS A 1 268 ? 20.307  14.846  -0.616  1.00 95.95 268 A 1 
ATOM   2125 C CB  . LYS A 1 268 ? 22.424  15.969  -2.683  1.00 95.79 268 A 1 
ATOM   2126 C CG  . LYS A 1 268 ? 23.382  15.508  -3.790  1.00 86.98 268 A 1 
ATOM   2127 C CD  . LYS A 1 268 ? 24.796  16.046  -3.532  1.00 77.21 268 A 1 
ATOM   2128 C CE  . LYS A 1 268 ? 25.735  15.557  -4.637  1.00 67.71 268 A 1 
ATOM   2129 N NZ  . LYS A 1 268 ? 27.123  16.053  -4.448  1.00 56.20 268 A 1 
ATOM   2130 N N   . LYS A 1 269 ? 19.465  16.725  -1.514  1.00 96.38 269 A 1 
ATOM   2131 C CA  . LYS A 1 269 ? 18.625  17.086  -0.367  1.00 96.66 269 A 1 
ATOM   2132 C C   . LYS A 1 269 ? 17.468  16.099  -0.207  1.00 97.14 269 A 1 
ATOM   2133 O O   . LYS A 1 269 ? 17.322  15.524  0.869   1.00 96.22 269 A 1 
ATOM   2134 C CB  . LYS A 1 269 ? 18.146  18.537  -0.528  1.00 95.78 269 A 1 
ATOM   2135 C CG  . LYS A 1 269 ? 17.445  19.038  0.742   1.00 94.00 269 A 1 
ATOM   2136 C CD  . LYS A 1 269 ? 16.986  20.489  0.565   1.00 91.54 269 A 1 
ATOM   2137 C CE  . LYS A 1 269 ? 16.218  20.951  1.804   1.00 86.56 269 A 1 
ATOM   2138 N NZ  . LYS A 1 269 ? 15.647  22.301  1.619   1.00 80.63 269 A 1 
ATOM   2139 N N   . THR A 1 270 ? 16.731  15.841  -1.287  1.00 96.85 270 A 1 
ATOM   2140 C CA  . THR A 1 270 ? 15.625  14.874  -1.306  1.00 97.10 270 A 1 
ATOM   2141 C C   . THR A 1 270 ? 16.123  13.458  -1.042  1.00 97.25 270 A 1 
ATOM   2142 O O   . THR A 1 270 ? 15.560  12.768  -0.194  1.00 96.58 270 A 1 
ATOM   2143 C CB  . THR A 1 270 ? 14.870  14.949  -2.638  1.00 96.66 270 A 1 
ATOM   2144 O OG1 . THR A 1 270 ? 14.322  16.236  -2.742  1.00 91.73 270 A 1 
ATOM   2145 C CG2 . THR A 1 270 ? 13.714  13.949  -2.716  1.00 90.96 270 A 1 
ATOM   2146 N N   . GLU A 1 271 ? 17.228  13.035  -1.676  1.00 97.05 271 A 1 
ATOM   2147 C CA  . GLU A 1 271 ? 17.838  11.730  -1.395  1.00 97.18 271 A 1 
ATOM   2148 C C   . GLU A 1 271 ? 18.168  11.563  0.093   1.00 97.07 271 A 1 
ATOM   2149 O O   . GLU A 1 271 ? 17.801  10.555  0.703   1.00 96.39 271 A 1 
ATOM   2150 C CB  . GLU A 1 271 ? 19.101  11.540  -2.248  1.00 96.48 271 A 1 
ATOM   2151 C CG  . GLU A 1 271 ? 19.814  10.236  -1.881  1.00 95.35 271 A 1 
ATOM   2152 C CD  . GLU A 1 271 ? 20.896  9.876   -2.887  1.00 94.91 271 A 1 
ATOM   2153 O OE1 . GLU A 1 271 ? 22.081  10.190  -2.653  1.00 87.34 271 A 1 
ATOM   2154 O OE2 . GLU A 1 271 ? 20.537  9.252   -3.902  1.00 88.67 271 A 1 
ATOM   2155 N N   . LYS A 1 272 ? 18.827  12.554  0.702   1.00 97.01 272 A 1 
ATOM   2156 C CA  . LYS A 1 272 ? 19.180  12.520  2.125   1.00 96.85 272 A 1 
ATOM   2157 C C   . LYS A 1 272 ? 17.940  12.418  3.015   1.00 96.94 272 A 1 
ATOM   2158 O O   . LYS A 1 272 ? 17.964  11.679  3.995   1.00 95.86 272 A 1 
ATOM   2159 C CB  . LYS A 1 272 ? 20.032  13.752  2.462   1.00 96.12 272 A 1 
ATOM   2160 C CG  . LYS A 1 272 ? 20.554  13.711  3.903   1.00 85.09 272 A 1 
ATOM   2161 C CD  . LYS A 1 272 ? 21.400  14.952  4.208   1.00 82.03 272 A 1 
ATOM   2162 C CE  . LYS A 1 272 ? 21.882  14.901  5.659   1.00 69.76 272 A 1 
ATOM   2163 N NZ  . LYS A 1 272 ? 22.652  16.116  6.029   1.00 61.65 272 A 1 
ATOM   2164 N N   . ALA A 1 273 ? 16.872  13.138  2.674   1.00 96.67 273 A 1 
ATOM   2165 C CA  . ALA A 1 273 ? 15.614  13.093  3.417   1.00 96.79 273 A 1 
ATOM   2166 C C   . ALA A 1 273 ? 14.943  11.714  3.324   1.00 96.90 273 A 1 
ATOM   2167 O O   . ALA A 1 273 ? 14.570  11.151  4.353   1.00 96.06 273 A 1 
ATOM   2168 C CB  . ALA A 1 273 ? 14.702  14.215  2.913   1.00 96.61 273 A 1 
ATOM   2169 N N   . VAL A 1 274 ? 14.874  11.130  2.125   1.00 96.53 274 A 1 
ATOM   2170 C CA  . VAL A 1 274 ? 14.342  9.776   1.890   1.00 96.33 274 A 1 
ATOM   2171 C C   . VAL A 1 274 ? 15.135  8.736   2.680   1.00 95.93 274 A 1 
ATOM   2172 O O   . VAL A 1 274 ? 14.548  7.949   3.417   1.00 95.11 274 A 1 
ATOM   2173 C CB  . VAL A 1 274 ? 14.349  9.447   0.383   1.00 96.00 274 A 1 
ATOM   2174 C CG1 . VAL A 1 274 ? 14.017  7.975   0.100   1.00 92.74 274 A 1 
ATOM   2175 C CG2 . VAL A 1 274 ? 13.319  10.291  -0.372  1.00 92.28 274 A 1 
ATOM   2176 N N   . LEU A 1 275 ? 16.468  8.762   2.586   1.00 95.46 275 A 1 
ATOM   2177 C CA  . LEU A 1 275 ? 17.321  7.797   3.289   1.00 95.00 275 A 1 
ATOM   2178 C C   . LEU A 1 275 ? 17.213  7.934   4.812   1.00 94.90 275 A 1 
ATOM   2179 O O   . LEU A 1 275 ? 17.132  6.915   5.494   1.00 94.30 275 A 1 
ATOM   2180 C CB  . LEU A 1 275 ? 18.775  7.952   2.821   1.00 94.80 275 A 1 
ATOM   2181 C CG  . LEU A 1 275 ? 19.034  7.521   1.363   1.00 93.37 275 A 1 
ATOM   2182 C CD1 . LEU A 1 275 ? 20.488  7.820   1.001   1.00 89.64 275 A 1 
ATOM   2183 C CD2 . LEU A 1 275 ? 18.780  6.030   1.128   1.00 89.67 275 A 1 
ATOM   2184 N N   . LYS A 1 276 ? 17.142  9.164   5.350   1.00 95.33 276 A 1 
ATOM   2185 C CA  . LYS A 1 276 ? 16.943  9.399   6.792   1.00 95.92 276 A 1 
ATOM   2186 C C   . LYS A 1 276 ? 15.560  8.921   7.257   1.00 95.86 276 A 1 
ATOM   2187 O O   . LYS A 1 276 ? 15.466  8.283   8.300   1.00 94.81 276 A 1 
ATOM   2188 C CB  . LYS A 1 276 ? 17.189  10.881  7.139   1.00 96.13 276 A 1 
ATOM   2189 C CG  . LYS A 1 276 ? 17.089  11.120  8.663   1.00 95.27 276 A 1 
ATOM   2190 C CD  . LYS A 1 276 ? 17.349  12.576  9.091   1.00 91.96 276 A 1 
ATOM   2191 C CE  . LYS A 1 276 ? 17.083  12.691  10.603  1.00 87.97 276 A 1 
ATOM   2192 N NZ  . LYS A 1 276 ? 16.889  14.080  11.093  1.00 81.26 276 A 1 
ATOM   2193 N N   . ALA A 1 277 ? 14.504  9.187   6.495   1.00 94.38 277 A 1 
ATOM   2194 C CA  . ALA A 1 277 ? 13.158  8.702   6.815   1.00 94.08 277 A 1 
ATOM   2195 C C   . ALA A 1 277 ? 13.099  7.167   6.853   1.00 93.42 277 A 1 
ATOM   2196 O O   . ALA A 1 277 ? 12.436  6.581   7.707   1.00 92.56 277 A 1 
ATOM   2197 C CB  . ALA A 1 277 ? 12.181  9.268   5.776   1.00 94.64 277 A 1 
ATOM   2198 N N   . MET A 1 278 ? 13.853  6.520   5.970   1.00 92.93 278 A 1 
ATOM   2199 C CA  . MET A 1 278 ? 13.921  5.071   5.846   1.00 92.49 278 A 1 
ATOM   2200 C C   . MET A 1 278 ? 15.001  4.404   6.710   1.00 91.45 278 A 1 
ATOM   2201 O O   . MET A 1 278 ? 15.289  3.228   6.491   1.00 89.48 278 A 1 
ATOM   2202 C CB  . MET A 1 278 ? 14.119  4.704   4.372   1.00 92.33 278 A 1 
ATOM   2203 C CG  . MET A 1 278 ? 12.937  5.078   3.488   1.00 89.66 278 A 1 
ATOM   2204 S SD  . MET A 1 278 ? 13.200  4.557   1.781   1.00 88.80 278 A 1 
ATOM   2205 C CE  . MET A 1 278 ? 13.015  2.765   1.978   1.00 80.74 278 A 1 
ATOM   2206 N N   . GLU A 1 279 ? 15.633  5.097   7.655   1.00 91.66 279 A 1 
ATOM   2207 C CA  . GLU A 1 279 ? 16.594  4.438   8.555   1.00 91.49 279 A 1 
ATOM   2208 C C   . GLU A 1 279 ? 15.961  3.231   9.266   1.00 90.86 279 A 1 
ATOM   2209 O O   . GLU A 1 279 ? 14.788  3.250   9.655   1.00 89.35 279 A 1 
ATOM   2210 C CB  . GLU A 1 279 ? 17.165  5.436   9.573   1.00 91.37 279 A 1 
ATOM   2211 C CG  . GLU A 1 279 ? 18.304  6.287   8.984   1.00 85.16 279 A 1 
ATOM   2212 C CD  . GLU A 1 279 ? 19.559  5.464   8.639   1.00 84.61 279 A 1 
ATOM   2213 O OE1 . GLU A 1 279 ? 20.440  6.007   7.937   1.00 73.86 279 A 1 
ATOM   2214 O OE2 . GLU A 1 279 ? 19.646  4.287   9.082   1.00 75.35 279 A 1 
ATOM   2215 N N   . VAL A 1 280 ? 16.725  2.152   9.422   1.00 87.24 280 A 1 
ATOM   2216 C CA  . VAL A 1 280 ? 16.185  0.917   10.021  1.00 86.59 280 A 1 
ATOM   2217 C C   . VAL A 1 280 ? 15.827  1.159   11.483  1.00 87.14 280 A 1 
ATOM   2218 O O   . VAL A 1 280 ? 14.735  0.797   11.908  1.00 85.22 280 A 1 
ATOM   2219 C CB  . VAL A 1 280 ? 17.156  -0.271  9.865   1.00 84.76 280 A 1 
ATOM   2220 C CG1 . VAL A 1 280 ? 16.631  -1.544  10.549  1.00 76.99 280 A 1 
ATOM   2221 C CG2 . VAL A 1 280 ? 17.365  -0.602  8.384   1.00 76.87 280 A 1 
ATOM   2222 N N   . LYS A 1 281 ? 16.719  1.823   12.233  1.00 86.61 281 A 1 
ATOM   2223 C CA  . LYS A 1 281 ? 16.482  2.162   13.639  1.00 87.02 281 A 1 
ATOM   2224 C C   . LYS A 1 281 ? 15.603  3.411   13.746  1.00 88.33 281 A 1 
ATOM   2225 O O   . LYS A 1 281 ? 15.986  4.443   13.190  1.00 87.90 281 A 1 
ATOM   2226 C CB  . LYS A 1 281 ? 17.813  2.373   14.361  1.00 85.55 281 A 1 
ATOM   2227 C CG  . LYS A 1 281 ? 18.646  1.087   14.439  1.00 80.13 281 A 1 
ATOM   2228 C CD  . LYS A 1 281 ? 19.896  1.347   15.282  1.00 75.75 281 A 1 
ATOM   2229 C CE  . LYS A 1 281 ? 20.723  0.068   15.407  1.00 68.03 281 A 1 
ATOM   2230 N NZ  . LYS A 1 281 ? 21.877  0.283   16.310  1.00 60.20 281 A 1 
ATOM   2231 N N   . PRO A 1 282 ? 14.484  3.360   14.491  1.00 85.75 282 A 1 
ATOM   2232 C CA  . PRO A 1 282 ? 13.601  4.519   14.657  1.00 86.52 282 A 1 
ATOM   2233 C C   . PRO A 1 282 ? 14.308  5.757   15.220  1.00 88.09 282 A 1 
ATOM   2234 O O   . PRO A 1 282 ? 13.979  6.885   14.854  1.00 87.28 282 A 1 
ATOM   2235 C CB  . PRO A 1 282 ? 12.489  4.065   15.609  1.00 84.67 282 A 1 
ATOM   2236 C CG  . PRO A 1 282 ? 12.544  2.543   15.578  1.00 81.20 282 A 1 
ATOM   2237 C CD  . PRO A 1 282 ? 13.969  2.203   15.186  1.00 84.71 282 A 1 
ATOM   2238 N N   . GLU A 1 283 ? 15.322  5.566   16.078  1.00 89.00 283 A 1 
ATOM   2239 C CA  . GLU A 1 283 ? 16.050  6.671   16.718  1.00 89.47 283 A 1 
ATOM   2240 C C   . GLU A 1 283 ? 16.832  7.538   15.726  1.00 90.33 283 A 1 
ATOM   2241 O O   . GLU A 1 283 ? 17.068  8.720   16.004  1.00 88.42 283 A 1 
ATOM   2242 C CB  . GLU A 1 283 ? 17.042  6.169   17.788  1.00 87.88 283 A 1 
ATOM   2243 C CG  . GLU A 1 283 ? 16.449  5.213   18.838  1.00 79.62 283 A 1 
ATOM   2244 C CD  . GLU A 1 283 ? 16.272  3.779   18.327  1.00 76.24 283 A 1 
ATOM   2245 O OE1 . GLU A 1 283 ? 15.466  3.050   18.929  1.00 67.31 283 A 1 
ATOM   2246 O OE2 . GLU A 1 283 ? 16.909  3.452   17.298  1.00 68.22 283 A 1 
ATOM   2247 N N   . ASN A 1 284 ? 17.196  6.969   14.575  1.00 90.70 284 A 1 
ATOM   2248 C CA  . ASN A 1 284 ? 17.942  7.645   13.517  1.00 91.77 284 A 1 
ATOM   2249 C C   . ASN A 1 284 ? 17.030  8.374   12.517  1.00 92.78 284 A 1 
ATOM   2250 O O   . ASN A 1 284 ? 17.523  9.138   11.680  1.00 91.28 284 A 1 
ATOM   2251 C CB  . ASN A 1 284 ? 18.830  6.612   12.809  1.00 91.07 284 A 1 
ATOM   2252 C CG  . ASN A 1 284 ? 19.908  5.990   13.678  1.00 88.78 284 A 1 
ATOM   2253 O OD1 . ASN A 1 284 ? 20.237  6.424   14.771  1.00 81.57 284 A 1 
ATOM   2254 N ND2 . ASN A 1 284 ? 20.527  4.938   13.195  1.00 80.74 284 A 1 
ATOM   2255 N N   . ARG A 1 285 ? 15.713  8.145   12.583  1.00 91.17 285 A 1 
ATOM   2256 C CA  . ARG A 1 285 ? 14.718  8.808   11.727  1.00 91.90 285 A 1 
ATOM   2257 C C   . ARG A 1 285 ? 14.341  10.186  12.263  1.00 92.61 285 A 1 
ATOM   2258 O O   . ARG A 1 285 ? 14.736  10.587  13.356  1.00 91.14 285 A 1 
ATOM   2259 C CB  . ARG A 1 285 ? 13.472  7.920   11.560  1.00 90.00 285 A 1 
ATOM   2260 C CG  . ARG A 1 285 ? 13.799  6.543   10.986  1.00 85.29 285 A 1 
ATOM   2261 C CD  . ARG A 1 285 ? 12.511  5.774   10.699  1.00 86.16 285 A 1 
ATOM   2262 N NE  . ARG A 1 285 ? 12.759  4.324   10.671  1.00 84.04 285 A 1 
ATOM   2263 C CZ  . ARG A 1 285 ? 11.925  3.409   11.124  1.00 85.43 285 A 1 
ATOM   2264 N NH1 . ARG A 1 285 ? 10.696  3.681   11.439  1.00 75.94 285 A 1 
ATOM   2265 N NH2 . ARG A 1 285 ? 12.326  2.191   11.322  1.00 76.47 285 A 1 
ATOM   2266 N N   . TYR A 1 286 ? 13.544  10.887  11.493  1.00 93.62 286 A 1 
ATOM   2267 C CA  . TYR A 1 286 ? 12.832  12.075  11.961  1.00 94.01 286 A 1 
ATOM   2268 C C   . TYR A 1 286 ? 11.896  11.709  13.123  1.00 93.51 286 A 1 
ATOM   2269 O O   . TYR A 1 286 ? 11.298  10.629  13.137  1.00 91.18 286 A 1 
ATOM   2270 C CB  . TYR A 1 286 ? 12.055  12.695  10.803  1.00 94.33 286 A 1 
ATOM   2271 C CG  . TYR A 1 286 ? 12.929  13.118  9.642   1.00 95.10 286 A 1 
ATOM   2272 C CD1 . TYR A 1 286 ? 13.685  14.296  9.734   1.00 91.62 286 A 1 
ATOM   2273 C CD2 . TYR A 1 286 ? 13.008  12.321  8.481   1.00 92.20 286 A 1 
ATOM   2274 C CE1 . TYR A 1 286 ? 14.523  14.682  8.672   1.00 92.09 286 A 1 
ATOM   2275 C CE2 . TYR A 1 286 ? 13.845  12.706  7.417   1.00 92.04 286 A 1 
ATOM   2276 C CZ  . TYR A 1 286 ? 14.602  13.890  7.512   1.00 94.11 286 A 1 
ATOM   2277 O OH  . TYR A 1 286 ? 15.410  14.264  6.492   1.00 93.30 286 A 1 
ATOM   2278 N N   . ARG A 1 287 ? 11.773  12.618  14.103  1.00 94.04 287 A 1 
ATOM   2279 C CA  . ARG A 1 287 ? 10.936  12.406  15.299  1.00 93.35 287 A 1 
ATOM   2280 C C   . ARG A 1 287 ? 9.489   12.838  15.102  1.00 93.60 287 A 1 
ATOM   2281 O O   . ARG A 1 287 ? 8.611   12.337  15.795  1.00 90.92 287 A 1 
ATOM   2282 C CB  . ARG A 1 287 ? 11.553  13.132  16.495  1.00 91.79 287 A 1 
ATOM   2283 C CG  . ARG A 1 287 ? 12.936  12.595  16.897  1.00 84.61 287 A 1 
ATOM   2284 C CD  . ARG A 1 287 ? 12.873  11.097  17.253  1.00 76.42 287 A 1 
ATOM   2285 N NE  . ARG A 1 287 ? 14.142  10.626  17.810  1.00 67.33 287 A 1 
ATOM   2286 C CZ  . ARG A 1 287 ? 14.322  9.480   18.434  1.00 57.27 287 A 1 
ATOM   2287 N NH1 . ARG A 1 287 ? 13.363  8.612   18.581  1.00 52.00 287 A 1 
ATOM   2288 N NH2 . ARG A 1 287 ? 15.487  9.197   18.935  1.00 50.30 287 A 1 
ATOM   2289 N N   . ALA A 1 288 ? 9.263   13.735  14.149  1.00 93.44 288 A 1 
ATOM   2290 C CA  . ALA A 1 288 ? 7.946   14.220  13.774  1.00 94.48 288 A 1 
ATOM   2291 C C   . ALA A 1 288 ? 7.857   14.358  12.250  1.00 95.10 288 A 1 
ATOM   2292 O O   . ALA A 1 288 ? 8.871   14.585  11.582  1.00 93.86 288 A 1 
ATOM   2293 C CB  . ALA A 1 288 ? 7.699   15.556  14.482  1.00 93.51 288 A 1 
ATOM   2294 N N   . MET A 1 289 ? 6.653   14.267  11.710  1.00 94.72 289 A 1 
ATOM   2295 C CA  . MET A 1 289 ? 6.411   14.445  10.278  1.00 95.18 289 A 1 
ATOM   2296 C C   . MET A 1 289 ? 6.817   15.853  9.813   1.00 95.42 289 A 1 
ATOM   2297 O O   . MET A 1 289 ? 7.517   15.987  8.810   1.00 94.58 289 A 1 
ATOM   2298 C CB  . MET A 1 289 ? 4.938   14.139  9.971   1.00 94.33 289 A 1 
ATOM   2299 C CG  . MET A 1 289 ? 4.682   14.093  8.462   1.00 89.85 289 A 1 
ATOM   2300 S SD  . MET A 1 289 ? 5.662   12.855  7.548   1.00 91.60 289 A 1 
ATOM   2301 C CE  . MET A 1 289 ? 4.930   11.324  8.167   1.00 84.09 289 A 1 
ATOM   2302 N N   . LYS A 1 290 ? 6.523   16.877  10.600  1.00 95.07 290 A 1 
ATOM   2303 C CA  . LYS A 1 290 ? 6.974   18.264  10.365  1.00 95.05 290 A 1 
ATOM   2304 C C   . LYS A 1 290 ? 8.493   18.386  10.200  1.00 95.52 290 A 1 
ATOM   2305 O O   . LYS A 1 290 ? 8.954   19.163  9.374   1.00 94.50 290 A 1 
ATOM   2306 C CB  . LYS A 1 290 ? 6.498   19.155  11.525  1.00 93.41 290 A 1 
ATOM   2307 C CG  . LYS A 1 290 ? 5.032   19.579  11.359  1.00 84.55 290 A 1 
ATOM   2308 C CD  . LYS A 1 290 ? 4.492   20.313  12.597  1.00 80.03 290 A 1 
ATOM   2309 C CE  . LYS A 1 290 ? 3.096   20.892  12.313  1.00 70.69 290 A 1 
ATOM   2310 N NZ  . LYS A 1 290 ? 2.150   20.741  13.456  1.00 62.34 290 A 1 
ATOM   2311 N N   . GLU A 1 291 ? 9.280   17.626  10.952  1.00 94.91 291 A 1 
ATOM   2312 C CA  . GLU A 1 291 ? 10.746  17.627  10.827  1.00 95.13 291 A 1 
ATOM   2313 C C   . GLU A 1 291 ? 11.179  17.060  9.469   1.00 95.40 291 A 1 
ATOM   2314 O O   . GLU A 1 291 ? 12.063  17.615  8.816   1.00 94.01 291 A 1 
ATOM   2315 C CB  . GLU A 1 291 ? 11.381  16.814  11.975  1.00 93.94 291 A 1 
ATOM   2316 C CG  . GLU A 1 291 ? 12.905  17.023  12.115  1.00 84.52 291 A 1 
ATOM   2317 C CD  . GLU A 1 291 ? 13.636  15.881  12.839  1.00 86.26 291 A 1 
ATOM   2318 O OE1 . GLU A 1 291 ? 14.850  15.683  12.545  1.00 76.28 291 A 1 
ATOM   2319 O OE2 . GLU A 1 291 ? 13.006  15.115  13.604  1.00 81.05 291 A 1 
ATOM   2320 N N   . MET A 1 292 ? 10.536  15.974  9.022   1.00 95.31 292 A 1 
ATOM   2321 C CA  . MET A 1 292 ? 10.779  15.397  7.700   1.00 95.63 292 A 1 
ATOM   2322 C C   . MET A 1 292 ? 10.424  16.393  6.591   1.00 95.91 292 A 1 
ATOM   2323 O O   . MET A 1 292 ? 11.261  16.653  5.729   1.00 95.28 292 A 1 
ATOM   2324 C CB  . MET A 1 292 ? 10.007  14.079  7.543   1.00 95.25 292 A 1 
ATOM   2325 C CG  . MET A 1 292 ? 10.223  13.439  6.169   1.00 93.86 292 A 1 
ATOM   2326 S SD  . MET A 1 292 ? 9.294   11.905  5.924   1.00 92.11 292 A 1 
ATOM   2327 C CE  . MET A 1 292 ? 9.581   11.673  4.150   1.00 85.34 292 A 1 
ATOM   2328 N N   . LEU A 1 293 ? 9.235   16.989  6.634   1.00 96.14 293 A 1 
ATOM   2329 C CA  . LEU A 1 293 ? 8.775   17.955  5.631   1.00 96.03 293 A 1 
ATOM   2330 C C   . LEU A 1 293 ? 9.684   19.189  5.562   1.00 95.97 293 A 1 
ATOM   2331 O O   . LEU A 1 293 ? 10.076  19.598  4.475   1.00 94.88 293 A 1 
ATOM   2332 C CB  . LEU A 1 293 ? 7.322   18.366  5.927   1.00 95.72 293 A 1 
ATOM   2333 C CG  . LEU A 1 293 ? 6.280   17.236  5.821   1.00 94.69 293 A 1 
ATOM   2334 C CD1 . LEU A 1 293 ? 4.900   17.826  6.100   1.00 90.51 293 A 1 
ATOM   2335 C CD2 . LEU A 1 293 ? 6.270   16.554  4.454   1.00 90.48 293 A 1 
ATOM   2336 N N   . ALA A 1 294 ? 10.125  19.719  6.702   1.00 95.76 294 A 1 
ATOM   2337 C CA  . ALA A 1 294 ? 11.062  20.848  6.758   1.00 95.67 294 A 1 
ATOM   2338 C C   . ALA A 1 294 ? 12.447  20.532  6.156   1.00 95.55 294 A 1 
ATOM   2339 O O   . ALA A 1 294 ? 13.192  21.444  5.785   1.00 94.10 294 A 1 
ATOM   2340 C CB  . ALA A 1 294 ? 11.186  21.277  8.224   1.00 95.39 294 A 1 
ATOM   2341 N N   . SER A 1 295 ? 12.814  19.251  6.064   1.00 96.15 295 A 1 
ATOM   2342 C CA  . SER A 1 295 ? 14.062  18.824  5.421   1.00 95.96 295 A 1 
ATOM   2343 C C   . SER A 1 295 ? 13.972  18.727  3.893   1.00 96.10 295 A 1 
ATOM   2344 O O   . SER A 1 295 ? 15.006  18.636  3.234   1.00 94.21 295 A 1 
ATOM   2345 C CB  . SER A 1 295 ? 14.546  17.509  6.035   1.00 95.07 295 A 1 
ATOM   2346 O OG  . SER A 1 295 ? 13.868  16.394  5.503   1.00 83.53 295 A 1 
ATOM   2347 N N   . LEU A 1 296 ? 12.758  18.769  3.336   1.00 96.04 296 A 1 
ATOM   2348 C CA  . LEU A 1 296 ? 12.470  18.747  1.903   1.00 95.90 296 A 1 
ATOM   2349 C C   . LEU A 1 296 ? 12.332  20.168  1.344   1.00 95.91 296 A 1 
ATOM   2350 O O   . LEU A 1 296 ? 12.128  21.131  2.083   1.00 94.39 296 A 1 
ATOM   2351 C CB  . LEU A 1 296 ? 11.202  17.904  1.663   1.00 95.58 296 A 1 
ATOM   2352 C CG  . LEU A 1 296 ? 11.362  16.411  2.001   1.00 94.92 296 A 1 
ATOM   2353 C CD1 . LEU A 1 296 ? 10.002  15.717  1.951   1.00 91.03 296 A 1 
ATOM   2354 C CD2 . LEU A 1 296 ? 12.302  15.715  1.012   1.00 92.00 296 A 1 
ATOM   2355 N N   . ASP A 1 297 ? 12.458  20.311  0.030   1.00 95.24 297 A 1 
ATOM   2356 C CA  . ASP A 1 297 ? 12.132  21.572  -0.636  1.00 95.04 297 A 1 
ATOM   2357 C C   . ASP A 1 297 ? 10.619  21.720  -0.776  1.00 94.82 297 A 1 
ATOM   2358 O O   . ASP A 1 297 ? 9.896   20.738  -0.979  1.00 92.89 297 A 1 
ATOM   2359 C CB  . ASP A 1 297 ? 12.862  21.702  -1.982  1.00 93.97 297 A 1 
ATOM   2360 C CG  . ASP A 1 297 ? 14.362  21.950  -1.780  1.00 91.62 297 A 1 
ATOM   2361 O OD1 . ASP A 1 297 ? 14.714  22.707  -0.838  1.00 86.23 297 A 1 
ATOM   2362 O OD2 . ASP A 1 297 ? 15.187  21.360  -2.499  1.00 86.28 297 A 1 
ATOM   2363 N N   . ILE A 1 298 ? 10.143  22.955  -0.645  1.00 93.46 298 A 1 
ATOM   2364 C CA  . ILE A 1 298 ? 8.739   23.272  -0.908  1.00 92.18 298 A 1 
ATOM   2365 C C   . ILE A 1 298 ? 8.554   23.274  -2.431  1.00 91.28 298 A 1 
ATOM   2366 O O   . ILE A 1 298 ? 9.265   24.016  -3.115  1.00 87.95 298 A 1 
ATOM   2367 C CB  . ILE A 1 298 ? 8.326   24.612  -0.258  1.00 89.77 298 A 1 
ATOM   2368 C CG1 . ILE A 1 298 ? 8.539   24.551  1.273   1.00 83.00 298 A 1 
ATOM   2369 C CG2 . ILE A 1 298 ? 6.858   24.928  -0.588  1.00 81.37 298 A 1 
ATOM   2370 C CD1 . ILE A 1 298 ? 8.300   25.885  1.996   1.00 72.80 298 A 1 
ATOM   2371 N N   . PRO A 1 299 ? 7.645   22.449  -2.978  1.00 89.94 299 A 1 
ATOM   2372 C CA  . PRO A 1 299 ? 7.428   22.398  -4.414  1.00 87.45 299 A 1 
ATOM   2373 C C   . PRO A 1 299 ? 6.890   23.744  -4.926  1.00 87.43 299 A 1 
ATOM   2374 O O   . PRO A 1 299 ? 6.114   24.410  -4.226  1.00 84.46 299 A 1 
ATOM   2375 C CB  . PRO A 1 299 ? 6.435   21.258  -4.638  1.00 84.33 299 A 1 
ATOM   2376 C CG  . PRO A 1 299 ? 5.648   21.233  -3.326  1.00 79.68 299 A 1 
ATOM   2377 C CD  . PRO A 1 299 ? 6.696   21.602  -2.284  1.00 83.79 299 A 1 
ATOM   2378 N N   . PRO A 1 300 ? 7.258   24.166  -6.155  1.00 86.54 300 A 1 
ATOM   2379 C CA  . PRO A 1 300 ? 6.659   25.342  -6.768  1.00 84.26 300 A 1 
ATOM   2380 C C   . PRO A 1 300 ? 5.144   25.143  -6.897  1.00 82.67 300 A 1 
ATOM   2381 O O   . PRO A 1 300 ? 4.666   24.054  -7.208  1.00 75.73 300 A 1 
ATOM   2382 C CB  . PRO A 1 300 ? 7.358   25.508  -8.121  1.00 80.96 300 A 1 
ATOM   2383 C CG  . PRO A 1 300 ? 7.808   24.086  -8.469  1.00 78.31 300 A 1 
ATOM   2384 C CD  . PRO A 1 300 ? 8.109   23.462  -7.109  1.00 82.62 300 A 1 
ATOM   2385 N N   . TYR A 1 301 ? 4.382   26.202  -6.648  1.00 76.65 301 A 1 
ATOM   2386 C CA  . TYR A 1 301 ? 2.933   26.163  -6.819  1.00 75.75 301 A 1 
ATOM   2387 C C   . TYR A 1 301 ? 2.603   26.151  -8.312  1.00 77.37 301 A 1 
ATOM   2388 O O   . TYR A 1 301 ? 2.650   27.183  -8.981  1.00 72.23 301 A 1 
ATOM   2389 C CB  . TYR A 1 301 ? 2.277   27.332  -6.074  1.00 68.83 301 A 1 
ATOM   2390 C CG  . TYR A 1 301 ? 0.759   27.260  -6.071  1.00 61.48 301 A 1 
ATOM   2391 C CD1 . TYR A 1 301 ? 0.009   27.975  -7.027  1.00 56.51 301 A 1 
ATOM   2392 C CD2 . TYR A 1 301 ? 0.097   26.460  -5.118  1.00 53.97 301 A 1 
ATOM   2393 C CE1 . TYR A 1 301 ? -1.396  27.898  -7.023  1.00 45.82 301 A 1 
ATOM   2394 C CE2 . TYR A 1 301 ? -1.308  26.378  -5.113  1.00 48.94 301 A 1 
ATOM   2395 C CZ  . TYR A 1 301 ? -2.058  27.103  -6.066  1.00 47.39 301 A 1 
ATOM   2396 O OH  . TYR A 1 301 ? -3.416  27.033  -6.055  1.00 45.73 301 A 1 
ATOM   2397 N N   . GLU A 1 302 ? 2.283   24.976  -8.832  1.00 72.77 302 A 1 
ATOM   2398 C CA  . GLU A 1 302 ? 1.835   24.776  -10.209 1.00 74.67 302 A 1 
ATOM   2399 C C   . GLU A 1 302 ? 0.362   24.353  -10.199 1.00 74.14 302 A 1 
ATOM   2400 O O   . GLU A 1 302 ? -0.014  23.368  -9.560  1.00 70.12 302 A 1 
ATOM   2401 C CB  . GLU A 1 302 ? 2.734   23.757  -10.929 1.00 70.16 302 A 1 
ATOM   2402 C CG  . GLU A 1 302 ? 4.150   24.316  -11.192 1.00 62.75 302 A 1 
ATOM   2403 C CD  . GLU A 1 302 ? 5.103   23.328  -11.893 1.00 60.75 302 A 1 
ATOM   2404 O OE1 . GLU A 1 302 ? 6.309   23.668  -11.991 1.00 54.13 302 A 1 
ATOM   2405 O OE2 . GLU A 1 302 ? 4.650   22.238  -12.303 1.00 56.10 302 A 1 
ATOM   2406 N N   . LEU A 1 303 ? -0.488  25.114  -10.895 1.00 72.68 303 A 1 
ATOM   2407 C CA  . LEU A 1 303 ? -1.861  24.704  -11.183 1.00 72.50 303 A 1 
ATOM   2408 C C   . LEU A 1 303 ? -1.810  23.638  -12.275 1.00 74.35 303 A 1 
ATOM   2409 O O   . LEU A 1 303 ? -1.727  23.953  -13.461 1.00 70.13 303 A 1 
ATOM   2410 C CB  . LEU A 1 303 ? -2.711  25.917  -11.598 1.00 66.33 303 A 1 
ATOM   2411 C CG  . LEU A 1 303 ? -3.096  26.849  -10.437 1.00 59.20 303 A 1 
ATOM   2412 C CD1 . LEU A 1 303 ? -3.650  28.164  -10.993 1.00 54.26 303 A 1 
ATOM   2413 C CD2 . LEU A 1 303 ? -4.165  26.231  -9.534  1.00 55.77 303 A 1 
ATOM   2414 N N   . THR A 1 304 ? -1.826  22.381  -11.864 1.00 78.64 304 A 1 
ATOM   2415 C CA  . THR A 1 304 ? -1.862  21.217  -12.745 1.00 80.32 304 A 1 
ATOM   2416 C C   . THR A 1 304 ? -3.182  20.472  -12.560 1.00 81.29 304 A 1 
ATOM   2417 O O   . THR A 1 304 ? -3.790  20.504  -11.493 1.00 76.80 304 A 1 
ATOM   2418 C CB  . THR A 1 304 ? -0.631  20.316  -12.525 1.00 76.06 304 A 1 
ATOM   2419 O OG1 . THR A 1 304 ? -0.310  20.181  -11.153 1.00 68.36 304 A 1 
ATOM   2420 C CG2 . THR A 1 304 ? 0.608   20.929  -13.173 1.00 68.30 304 A 1 
ATOM   2421 N N   . GLU A 1 305 ? -3.655  19.832  -13.625 1.00 80.62 305 A 1 
ATOM   2422 C CA  . GLU A 1 305 ? -4.825  18.954  -13.600 1.00 84.00 305 A 1 
ATOM   2423 C C   . GLU A 1 305 ? -4.387  17.513  -13.847 1.00 83.77 305 A 1 
ATOM   2424 O O   . GLU A 1 305 ? -3.603  17.233  -14.762 1.00 79.39 305 A 1 
ATOM   2425 C CB  . GLU A 1 305 ? -5.874  19.381  -14.636 1.00 80.20 305 A 1 
ATOM   2426 C CG  . GLU A 1 305 ? -6.577  20.706  -14.293 1.00 70.80 305 A 1 
ATOM   2427 C CD  . GLU A 1 305 ? -7.649  21.114  -15.324 1.00 69.94 305 A 1 
ATOM   2428 O OE1 . GLU A 1 305 ? -8.288  22.172  -15.113 1.00 61.43 305 A 1 
ATOM   2429 O OE2 . GLU A 1 305 ? -7.810  20.400  -16.345 1.00 65.71 305 A 1 
ATOM   2430 N N   . ASN A 1 306 ? -4.906  16.587  -13.059 1.00 88.21 306 A 1 
ATOM   2431 C CA  . ASN A 1 306 ? -4.714  15.165  -13.278 1.00 88.62 306 A 1 
ATOM   2432 C C   . ASN A 1 306 ? -5.781  14.633  -14.243 1.00 88.02 306 A 1 
ATOM   2433 O O   . ASN A 1 306 ? -6.951  14.477  -13.893 1.00 84.83 306 A 1 
ATOM   2434 C CB  . ASN A 1 306 ? -4.714  14.426  -11.934 1.00 86.72 306 A 1 
ATOM   2435 C CG  . ASN A 1 306 ? -4.585  12.928  -12.108 1.00 87.46 306 A 1 
ATOM   2436 O OD1 . ASN A 1 306 ? -4.057  12.422  -13.089 1.00 81.49 306 A 1 
ATOM   2437 N ND2 . ASN A 1 306 ? -5.095  12.176  -11.165 1.00 81.25 306 A 1 
ATOM   2438 N N   . ASN A 1 307 ? -5.351  14.293  -15.454 1.00 85.46 307 A 1 
ATOM   2439 C CA  . ASN A 1 307 ? -6.226  13.726  -16.487 1.00 85.78 307 A 1 
ATOM   2440 C C   . ASN A 1 307 ? -6.285  12.186  -16.464 1.00 85.65 307 A 1 
ATOM   2441 O O   . ASN A 1 307 ? -6.916  11.577  -17.330 1.00 81.00 307 A 1 
ATOM   2442 C CB  . ASN A 1 307 ? -5.784  14.278  -17.848 1.00 82.96 307 A 1 
ATOM   2443 C CG  . ASN A 1 307 ? -5.975  15.778  -17.932 1.00 77.86 307 A 1 
ATOM   2444 O OD1 . ASN A 1 307 ? -7.081  16.271  -17.931 1.00 68.29 307 A 1 
ATOM   2445 N ND2 . ASN A 1 307 ? -4.925  16.550  -18.011 1.00 69.29 307 A 1 
ATOM   2446 N N   . LEU A 1 308 ? -5.600  11.535  -15.512 1.00 85.02 308 A 1 
ATOM   2447 C CA  . LEU A 1 308 ? -5.613  10.082  -15.389 1.00 86.13 308 A 1 
ATOM   2448 C C   . LEU A 1 308 ? -6.858  9.617   -14.630 1.00 85.52 308 A 1 
ATOM   2449 O O   . LEU A 1 308 ? -7.177  10.099  -13.550 1.00 83.75 308 A 1 
ATOM   2450 C CB  . LEU A 1 308 ? -4.330  9.572   -14.721 1.00 85.12 308 A 1 
ATOM   2451 C CG  . LEU A 1 308 ? -3.032  9.833   -15.505 1.00 83.02 308 A 1 
ATOM   2452 C CD1 . LEU A 1 308 ? -1.855  9.336   -14.670 1.00 76.71 308 A 1 
ATOM   2453 C CD2 . LEU A 1 308 ? -3.003  9.094   -16.844 1.00 77.10 308 A 1 
ATOM   2454 N N   . MET A 1 309 ? -7.518  8.604   -15.187 1.00 83.00 309 A 1 
ATOM   2455 C CA  . MET A 1 309 ? -8.591  7.867   -14.521 1.00 82.50 309 A 1 
ATOM   2456 C C   . MET A 1 309 ? -8.205  6.392   -14.453 1.00 80.64 309 A 1 
ATOM   2457 O O   . MET A 1 309 ? -7.847  5.795   -15.470 1.00 77.64 309 A 1 
ATOM   2458 C CB  . MET A 1 309 ? -9.924  8.069   -15.250 1.00 80.28 309 A 1 
ATOM   2459 C CG  . MET A 1 309 ? -10.455 9.501   -15.095 1.00 71.73 309 A 1 
ATOM   2460 S SD  . MET A 1 309 ? -12.065 9.802   -15.883 1.00 66.25 309 A 1 
ATOM   2461 C CE  . MET A 1 309 ? -13.117 8.647   -14.983 1.00 56.59 309 A 1 
ATOM   2462 N N   . GLU A 1 310 ? -8.274  5.812   -13.268 1.00 79.35 310 A 1 
ATOM   2463 C CA  . GLU A 1 310 ? -7.853  4.420   -13.039 1.00 76.17 310 A 1 
ATOM   2464 C C   . GLU A 1 310 ? -8.787  3.407   -13.728 1.00 69.58 310 A 1 
ATOM   2465 O O   . GLU A 1 310 ? -8.347  2.343   -14.168 1.00 65.88 310 A 1 
ATOM   2466 C CB  . GLU A 1 310 ? -7.705  4.198   -11.526 1.00 74.64 310 A 1 
ATOM   2467 C CG  . GLU A 1 310 ? -7.042  2.861   -11.173 1.00 70.85 310 A 1 
ATOM   2468 C CD  . GLU A 1 310 ? -6.363  2.832   -9.790  1.00 70.47 310 A 1 
ATOM   2469 O OE1 . GLU A 1 310 ? -5.808  1.768   -9.432  1.00 64.84 310 A 1 
ATOM   2470 O OE2 . GLU A 1 310 ? -6.261  3.887   -9.127  1.00 69.76 310 A 1 
ATOM   2471 N N   . THR A 1 311 ? -10.058 3.776   -13.934 1.00 62.55 311 A 1 
ATOM   2472 C CA  . THR A 1 311 ? -11.053 2.952   -14.637 1.00 60.18 311 A 1 
ATOM   2473 C C   . THR A 1 311 ? -11.584 3.665   -15.881 1.00 58.72 311 A 1 
ATOM   2474 O O   . THR A 1 311 ? -12.038 4.804   -15.816 1.00 53.60 311 A 1 
ATOM   2475 C CB  . THR A 1 311 ? -12.197 2.553   -13.699 1.00 54.92 311 A 1 
ATOM   2476 O OG1 . THR A 1 311 ? -12.731 3.676   -13.046 1.00 48.30 311 A 1 
ATOM   2477 C CG2 . THR A 1 311 ? -11.722 1.583   -12.615 1.00 46.51 311 A 1 
ATOM   2478 N N   . LYS A 1 312 ? -11.552 2.988   -17.038 1.00 44.37 312 A 1 
ATOM   2479 C CA  . LYS A 1 312 ? -12.109 3.515   -18.306 1.00 43.85 312 A 1 
ATOM   2480 C C   . LYS A 1 312 ? -13.640 3.448   -18.393 1.00 45.07 312 A 1 
ATOM   2481 O O   . LYS A 1 312 ? -14.197 4.015   -19.325 1.00 41.85 312 A 1 
ATOM   2482 C CB  . LYS A 1 312 ? -11.485 2.798   -19.510 1.00 38.26 312 A 1 
ATOM   2483 C CG  . LYS A 1 312 ? -10.054 3.262   -19.796 1.00 33.96 312 A 1 
ATOM   2484 C CD  . LYS A 1 312 ? -9.561  2.615   -21.093 1.00 30.74 312 A 1 
ATOM   2485 C CE  . LYS A 1 312 ? -8.167  3.131   -21.442 1.00 26.48 312 A 1 
ATOM   2486 N NZ  . LYS A 1 312 ? -7.703  2.545   -22.716 1.00 24.53 312 A 1 
ATOM   2487 N N   . ASP A 1 313 ? -14.295 2.774   -17.457 1.00 41.76 313 A 1 
ATOM   2488 C CA  . ASP A 1 313 ? -15.734 2.470   -17.514 1.00 41.69 313 A 1 
ATOM   2489 C C   . ASP A 1 313 ? -16.597 3.373   -16.616 1.00 40.66 313 A 1 
ATOM   2490 O O   . ASP A 1 313 ? -17.793 3.144   -16.490 1.00 37.36 313 A 1 
ATOM   2491 C CB  . ASP A 1 313 ? -15.953 0.969   -17.243 1.00 38.54 313 A 1 
ATOM   2492 C CG  . ASP A 1 313 ? -15.365 0.066   -18.336 1.00 34.62 313 A 1 
ATOM   2493 O OD1 . ASP A 1 313 ? -15.386 0.463   -19.520 1.00 31.49 313 A 1 
ATOM   2494 O OD2 . ASP A 1 313 ? -14.864 -1.021  -17.978 1.00 29.10 313 A 1 
ATOM   2495 N N   . VAL A 1 314 ? -16.025 4.421   -16.024 1.00 30.56 314 A 1 
ATOM   2496 C CA  . VAL A 1 314 ? -16.834 5.495   -15.424 1.00 31.22 314 A 1 
ATOM   2497 C C   . VAL A 1 314 ? -17.334 6.384   -16.560 1.00 31.13 314 A 1 
ATOM   2498 O O   . VAL A 1 314 ? -16.709 7.378   -16.919 1.00 29.23 314 A 1 
ATOM   2499 C CB  . VAL A 1 314 ? -16.088 6.278   -14.332 1.00 27.69 314 A 1 
ATOM   2500 C CG1 . VAL A 1 314 ? -17.053 7.232   -13.604 1.00 25.21 314 A 1 
ATOM   2501 C CG2 . VAL A 1 314 ? -15.486 5.344   -13.277 1.00 25.18 314 A 1 
ATOM   2502 N N   . THR A 1 315 ? -18.443 5.994   -17.182 1.00 25.16 315 A 1 
ATOM   2503 C CA  . THR A 1 315 ? -19.243 6.927   -17.971 1.00 26.47 315 A 1 
ATOM   2504 C C   . THR A 1 315 ? -19.714 8.028   -17.030 1.00 26.73 315 A 1 
ATOM   2505 O O   . THR A 1 315 ? -20.403 7.753   -16.051 1.00 24.93 315 A 1 
ATOM   2506 C CB  . THR A 1 315 ? -20.439 6.236   -18.646 1.00 23.52 315 A 1 
ATOM   2507 O OG1 . THR A 1 315 ? -21.076 5.337   -17.763 1.00 21.73 315 A 1 
ATOM   2508 C CG2 . THR A 1 315 ? -19.984 5.424   -19.860 1.00 20.67 315 A 1 
ATOM   2509 N N   . ASP A 1 316 ? -19.290 9.258   -17.304 1.00 23.51 316 A 1 
ATOM   2510 C CA  . ASP A 1 316 ? -19.820 10.470  -16.685 1.00 24.51 316 A 1 
ATOM   2511 C C   . ASP A 1 316 ? -21.311 10.592  -17.047 1.00 24.50 316 A 1 
ATOM   2512 O O   . ASP A 1 316 ? -21.684 11.269  -18.002 1.00 23.29 316 A 1 
ATOM   2513 C CB  . ASP A 1 316 ? -19.021 11.710  -17.170 1.00 22.41 316 A 1 
ATOM   2514 C CG  . ASP A 1 316 ? -18.036 12.308  -16.170 1.00 20.01 316 A 1 
ATOM   2515 O OD1 . ASP A 1 316 ? -18.122 12.071  -14.947 1.00 18.14 316 A 1 
ATOM   2516 O OD2 . ASP A 1 316 ? -17.098 13.017  -16.611 1.00 17.25 316 A 1 
ATOM   2517 N N   . ASP A 1 317 ? -22.178 9.924   -16.290 1.00 22.44 317 A 1 
ATOM   2518 C CA  . ASP A 1 317 ? -23.595 10.267  -16.242 1.00 23.29 317 A 1 
ATOM   2519 C C   . ASP A 1 317 ? -23.787 11.440  -15.264 1.00 23.42 317 A 1 
ATOM   2520 O O   . ASP A 1 317 ? -24.511 11.356  -14.272 1.00 22.05 317 A 1 
ATOM   2521 C CB  . ASP A 1 317 ? -24.477 9.034   -15.946 1.00 20.94 317 A 1 
ATOM   2522 C CG  . ASP A 1 317 ? -24.749 8.126   -17.161 1.00 18.68 317 A 1 
ATOM   2523 O OD1 . ASP A 1 317 ? -24.533 8.555   -18.311 1.00 16.65 317 A 1 
ATOM   2524 O OD2 . ASP A 1 317 ? -25.248 7.001   -16.920 1.00 15.73 317 A 1 
ATOM   2525 N N   . GLU A 1 318 ? -23.146 12.573  -15.543 1.00 20.09 318 A 1 
ATOM   2526 C CA  . GLU A 1 318 ? -23.640 13.893  -15.119 1.00 21.09 318 A 1 
ATOM   2527 C C   . GLU A 1 318 ? -24.895 14.274  -15.929 1.00 21.29 318 A 1 
ATOM   2528 O O   . GLU A 1 318 ? -25.016 15.347  -16.507 1.00 20.02 318 A 1 
ATOM   2529 C CB  . GLU A 1 318 ? -22.556 14.986  -15.198 1.00 19.99 318 A 1 
ATOM   2530 C CG  . GLU A 1 318 ? -21.630 15.024  -13.975 1.00 18.10 318 A 1 
ATOM   2531 C CD  . GLU A 1 318 ? -20.855 16.351  -13.857 1.00 16.42 318 A 1 
ATOM   2532 O OE1 . GLU A 1 318 ? -20.258 16.570  -12.779 1.00 14.17 318 A 1 
ATOM   2533 O OE2 . GLU A 1 318 ? -20.885 17.169  -14.809 1.00 16.38 318 A 1 
ATOM   2534 N N   . LEU A 1 319 ? -25.875 13.368  -15.977 1.00 20.43 319 A 1 
ATOM   2535 C CA  . LEU A 1 319 ? -27.224 13.716  -16.394 1.00 22.11 319 A 1 
ATOM   2536 C C   . LEU A 1 319 ? -28.014 14.128  -15.151 1.00 22.15 319 A 1 
ATOM   2537 O O   . LEU A 1 319 ? -28.749 13.351  -14.544 1.00 21.25 319 A 1 
ATOM   2538 C CB  . LEU A 1 319 ? -27.851 12.584  -17.224 1.00 20.56 319 A 1 
ATOM   2539 C CG  . LEU A 1 319 ? -27.341 12.578  -18.677 1.00 18.31 319 A 1 
ATOM   2540 C CD1 . LEU A 1 319 ? -27.705 11.262  -19.357 1.00 16.77 319 A 1 
ATOM   2541 C CD2 . LEU A 1 319 ? -27.964 13.710  -19.511 1.00 17.12 319 A 1 
ATOM   2542 N N   . THR A 1 320 ? -27.886 15.406  -14.794 1.00 20.20 320 A 1 
ATOM   2543 C CA  . THR A 1 320 ? -28.902 16.096  -13.999 1.00 23.59 320 A 1 
ATOM   2544 C C   . THR A 1 320 ? -30.141 16.260  -14.878 1.00 23.78 320 A 1 
ATOM   2545 O O   . THR A 1 320 ? -30.359 17.299  -15.495 1.00 22.49 320 A 1 
ATOM   2546 C CB  . THR A 1 320 ? -28.395 17.450  -13.473 1.00 21.95 320 A 1 
ATOM   2547 O OG1 . THR A 1 320 ? -27.146 17.300  -12.848 1.00 19.44 320 A 1 
ATOM   2548 C CG2 . THR A 1 320 ? -29.335 18.041  -12.418 1.00 19.31 320 A 1 
ATOM   2549 N N   . GLU A 1 321 ? -30.956 15.205  -14.989 1.00 20.17 321 A 1 
ATOM   2550 C CA  . GLU A 1 321 ? -32.264 15.320  -15.628 1.00 20.82 321 A 1 
ATOM   2551 C C   . GLU A 1 321 ? -33.240 16.010  -14.658 1.00 20.59 321 A 1 
ATOM   2552 O O   . GLU A 1 321 ? -33.501 15.493  -13.566 1.00 19.77 321 A 1 
ATOM   2553 C CB  . GLU A 1 321 ? -32.817 13.965  -16.088 1.00 20.16 321 A 1 
ATOM   2554 C CG  . GLU A 1 321 ? -32.092 13.433  -17.333 1.00 18.24 321 A 1 
ATOM   2555 C CD  . GLU A 1 321 ? -32.813 12.247  -17.994 1.00 16.77 321 A 1 
ATOM   2556 O OE1 . GLU A 1 321 ? -32.428 11.902  -19.131 1.00 15.08 321 A 1 
ATOM   2557 O OE2 . GLU A 1 321 ? -33.772 11.710  -17.393 1.00 17.60 321 A 1 
ATOM   2558 N N   . PRO A 1 322 ? -33.831 17.165  -15.025 1.00 19.84 322 A 1 
ATOM   2559 C CA  . PRO A 1 322 ? -34.934 17.721  -14.263 1.00 20.84 322 A 1 
ATOM   2560 C C   . PRO A 1 322 ? -36.152 16.811  -14.432 1.00 21.17 322 A 1 
ATOM   2561 O O   . PRO A 1 322 ? -36.761 16.738  -15.497 1.00 20.01 322 A 1 
ATOM   2562 C CB  . PRO A 1 322 ? -35.138 19.138  -14.809 1.00 19.43 322 A 1 
ATOM   2563 C CG  . PRO A 1 322 ? -34.631 19.052  -16.247 1.00 19.20 322 A 1 
ATOM   2564 C CD  . PRO A 1 322 ? -33.547 17.978  -16.200 1.00 20.70 322 A 1 
ATOM   2565 N N   . ILE A 1 323 ? -36.539 16.114  -13.367 1.00 19.25 323 A 1 
ATOM   2566 C CA  . ILE A 1 323 ? -37.778 15.335  -13.334 1.00 20.51 323 A 1 
ATOM   2567 C C   . ILE A 1 323 ? -38.954 16.319  -13.383 1.00 20.85 323 A 1 
ATOM   2568 O O   . ILE A 1 323 ? -39.296 16.962  -12.392 1.00 19.98 323 A 1 
ATOM   2569 C CB  . ILE A 1 323 ? -37.824 14.388  -12.108 1.00 19.37 323 A 1 
ATOM   2570 C CG1 . ILE A 1 323 ? -36.656 13.373  -12.170 1.00 18.00 323 A 1 
ATOM   2571 C CG2 . ILE A 1 323 ? -39.178 13.652  -12.044 1.00 18.59 323 A 1 
ATOM   2572 C CD1 . ILE A 1 323 ? -36.536 12.460  -10.941 1.00 16.75 323 A 1 
ATOM   2573 N N   . LEU A 1 324 ? -39.607 16.414  -14.543 1.00 18.43 324 A 1 
ATOM   2574 C CA  . LEU A 1 324 ? -40.934 17.010  -14.683 1.00 21.18 324 A 1 
ATOM   2575 C C   . LEU A 1 324 ? -41.929 16.170  -13.866 1.00 21.13 324 A 1 
ATOM   2576 O O   . LEU A 1 324 ? -42.328 15.078  -14.265 1.00 20.30 324 A 1 
ATOM   2577 C CB  . LEU A 1 324 ? -41.304 17.095  -16.180 1.00 19.81 324 A 1 
ATOM   2578 C CG  . LEU A 1 324 ? -41.172 18.518  -16.755 1.00 17.80 324 A 1 
ATOM   2579 C CD1 . LEU A 1 324 ? -40.683 18.476  -18.197 1.00 15.97 324 A 1 
ATOM   2580 C CD2 . LEU A 1 324 ? -42.521 19.236  -16.726 1.00 16.91 324 A 1 
ATOM   2581 N N   . VAL A 1 325 ? -42.331 16.684  -12.706 1.00 18.88 325 A 1 
ATOM   2582 C CA  . VAL A 1 325 ? -43.382 16.104  -11.869 1.00 21.77 325 A 1 
ATOM   2583 C C   . VAL A 1 325 ? -44.704 16.196  -12.627 1.00 22.00 325 A 1 
ATOM   2584 O O   . VAL A 1 325 ? -45.318 17.259  -12.719 1.00 20.85 325 A 1 
ATOM   2585 C CB  . VAL A 1 325 ? -43.455 16.802  -10.496 1.00 19.82 325 A 1 
ATOM   2586 C CG1 . VAL A 1 325 ? -44.570 16.211  -9.621  1.00 17.60 325 A 1 
ATOM   2587 C CG2 . VAL A 1 325 ? -42.135 16.641  -9.733  1.00 18.25 325 A 1 
ATOM   2588 N N   . ARG A 1 326 ? -45.159 15.058  -13.178 1.00 19.04 326 A 1 
ATOM   2589 C CA  . ARG A 1 326 ? -46.518 14.916  -13.698 1.00 23.09 326 A 1 
ATOM   2590 C C   . ARG A 1 326 ? -47.414 14.506  -12.528 1.00 22.40 326 A 1 
ATOM   2591 O O   . ARG A 1 326 ? -47.367 13.362  -12.089 1.00 21.26 326 A 1 
ATOM   2592 C CB  . ARG A 1 326 ? -46.518 13.929  -14.879 1.00 21.33 326 A 1 
ATOM   2593 C CG  . ARG A 1 326 ? -47.559 14.297  -15.948 1.00 19.63 326 A 1 
ATOM   2594 C CD  . ARG A 1 326 ? -47.442 13.340  -17.140 1.00 18.19 326 A 1 
ATOM   2595 N NE  . ARG A 1 326 ? -48.276 13.768  -18.285 1.00 16.55 326 A 1 
ATOM   2596 C CZ  . ARG A 1 326 ? -48.285 13.225  -19.491 1.00 15.81 326 A 1 
ATOM   2597 N NH1 . ARG A 1 326 ? -47.551 12.188  -19.787 1.00 14.38 326 A 1 
ATOM   2598 N NH2 . ARG A 1 326 ? -49.037 13.719  -20.434 1.00 13.74 326 A 1 
ATOM   2599 N N   . SER A 1 327 ? -48.198 15.445  -12.003 1.00 19.62 327 A 1 
ATOM   2600 C CA  . SER A 1 327 ? -49.213 15.185  -10.980 1.00 24.94 327 A 1 
ATOM   2601 C C   . SER A 1 327 ? -50.256 14.179  -11.493 1.00 24.35 327 A 1 
ATOM   2602 O O   . SER A 1 327 ? -50.718 14.331  -12.626 1.00 22.48 327 A 1 
ATOM   2603 C CB  . SER A 1 327 ? -49.925 16.486  -10.598 1.00 22.49 327 A 1 
ATOM   2604 O OG  . SER A 1 327 ? -48.989 17.432  -10.122 1.00 20.60 327 A 1 
ATOM   2605 N N   . PRO A 1 328 ? -50.681 13.180  -10.705 1.00 19.18 328 A 1 
ATOM   2606 C CA  . PRO A 1 328 ? -51.815 12.335  -11.050 1.00 23.84 328 A 1 
ATOM   2607 C C   . PRO A 1 328 ? -53.113 13.083  -10.712 1.00 24.05 328 A 1 
ATOM   2608 O O   . PRO A 1 328 ? -53.495 13.201  -9.550  1.00 22.63 328 A 1 
ATOM   2609 C CB  . PRO A 1 328 ? -51.607 11.045  -10.248 1.00 20.76 328 A 1 
ATOM   2610 C CG  . PRO A 1 328 ? -50.864 11.517  -8.994  1.00 20.93 328 A 1 
ATOM   2611 C CD  . PRO A 1 328 ? -50.123 12.789  -9.419  1.00 23.12 328 A 1 
ATOM   2612 N N   . GLY A 1 329 ? -53.777 13.613  -11.747 1.00 21.37 329 A 1 
ATOM   2613 C CA  . GLY A 1 329 ? -55.114 14.188  -11.656 1.00 26.71 329 A 1 
ATOM   2614 C C   . GLY A 1 329 ? -56.175 13.150  -12.006 1.00 26.47 329 A 1 
ATOM   2615 O O   . GLY A 1 329 ? -56.114 12.529  -13.067 1.00 23.76 329 A 1 
ATOM   2616 N N   . ASN A 1 330 ? -57.123 12.976  -11.100 1.00 17.52 330 A 1 
ATOM   2617 C CA  . ASN A 1 330 ? -58.295 12.114  -11.196 1.00 26.50 330 A 1 
ATOM   2618 C C   . ASN A 1 330 ? -59.223 12.513  -12.361 1.00 25.62 330 A 1 
ATOM   2619 O O   . ASN A 1 330 ? -59.328 13.681  -12.740 1.00 23.12 330 A 1 
ATOM   2620 C CB  . ASN A 1 330 ? -59.039 12.185  -9.842  1.00 23.49 330 A 1 
ATOM   2621 C CG  . ASN A 1 330 ? -59.199 10.856  -9.135  1.00 20.68 330 A 1 
ATOM   2622 O OD1 . ASN A 1 330 ? -58.795 9.807   -9.586  1.00 18.37 330 A 1 
ATOM   2623 N ND2 . ASN A 1 330 ? -59.805 10.861  -7.970  1.00 19.21 330 A 1 
ATOM   2624 N N   . SER A 1 331 ? -59.938 11.522  -12.872 1.00 18.22 331 A 1 
ATOM   2625 C CA  . SER A 1 331 ? -61.010 11.583  -13.873 1.00 24.95 331 A 1 
ATOM   2626 C C   . SER A 1 331 ? -62.174 12.511  -13.500 1.00 24.31 331 A 1 
ATOM   2627 O O   . SER A 1 331 ? -62.664 12.429  -12.374 1.00 23.11 331 A 1 
ATOM   2628 C CB  . SER A 1 331 ? -61.578 10.166  -13.974 1.00 22.55 331 A 1 
ATOM   2629 O OG  . SER A 1 331 ? -61.872 9.670   -12.673 1.00 20.82 331 A 1 
ATOM   2630 N N   . GLY A 1 332 ? -62.702 13.266  -14.478 1.00 19.61 332 A 1 
ATOM   2631 C CA  . GLY A 1 332 ? -64.031 13.890  -14.370 1.00 25.53 332 A 1 
ATOM   2632 C C   . GLY A 1 332 ? -64.271 15.120  -15.243 1.00 25.24 332 A 1 
ATOM   2633 O O   . GLY A 1 332 ? -64.085 16.232  -14.787 1.00 23.38 332 A 1 
ATOM   2634 N N   . ASP A 1 333 ? -64.691 14.855  -16.480 1.00 17.32 333 A 1 
ATOM   2635 C CA  . ASP A 1 333 ? -65.730 15.537  -17.280 1.00 24.64 333 A 1 
ATOM   2636 C C   . ASP A 1 333 ? -65.735 17.063  -17.579 1.00 23.76 333 A 1 
ATOM   2637 O O   . ASP A 1 333 ? -65.609 17.931  -16.725 1.00 22.38 333 A 1 
ATOM   2638 C CB  . ASP A 1 333 ? -67.112 15.050  -16.797 1.00 22.24 333 A 1 
ATOM   2639 C CG  . ASP A 1 333 ? -68.087 14.750  -17.940 1.00 19.50 333 A 1 
ATOM   2640 O OD1 . ASP A 1 333 ? -67.651 14.769  -19.116 1.00 17.66 333 A 1 
ATOM   2641 O OD2 . ASP A 1 333 ? -69.267 14.486  -17.630 1.00 17.68 333 A 1 
ATOM   2642 N N   . THR A 1 334 ? -66.059 17.335  -18.850 1.00 15.66 334 A 1 
ATOM   2643 C CA  . THR A 1 334 ? -66.666 18.513  -19.512 1.00 24.89 334 A 1 
ATOM   2644 C C   . THR A 1 334 ? -65.984 19.889  -19.528 1.00 24.43 334 A 1 
ATOM   2645 O O   . THR A 1 334 ? -65.733 20.524  -18.515 1.00 22.47 334 A 1 
ATOM   2646 C CB  . THR A 1 334 ? -68.147 18.682  -19.131 1.00 21.48 334 A 1 
ATOM   2647 O OG1 . THR A 1 334 ? -68.354 18.696  -17.738 1.00 19.19 334 A 1 
ATOM   2648 C CG2 . THR A 1 334 ? -69.026 17.585  -19.715 1.00 19.04 334 A 1 
HETATM 2649 N N   . UNK A 1 335 ? -65.926 20.452  -20.747 1.00 12.08 335 A 1 
HETATM 2650 C CA  . UNK A 1 335 ? -66.202 21.874  -21.024 1.00 22.72 335 A 1 
HETATM 2651 C C   . UNK A 1 335 ? -65.074 22.648  -21.706 1.00 22.09 335 A 1 
HETATM 2652 O O   . UNK A 1 335 ? -64.007 22.865  -21.149 1.00 20.92 335 A 1 
HETATM 2653 N N   . UNK A 1 336 ? -65.301 23.063  -22.983 1.00 14.38 336 A 1 
HETATM 2654 C CA  . UNK A 1 336 ? -64.339 23.711  -23.872 1.00 24.29 336 A 1 
HETATM 2655 C C   . UNK A 1 336 ? -63.881 25.126  -23.492 1.00 23.59 336 A 1 
HETATM 2656 O O   . UNK A 1 336 ? -64.526 25.848  -22.740 1.00 22.32 336 A 1 
HETATM 2657 N N   . UNK A 1 337 ? -62.807 25.556  -24.113 1.00 13.20 337 A 1 
HETATM 2658 C CA  . UNK A 1 337 ? -62.357 26.947  -24.180 1.00 23.56 337 A 1 
HETATM 2659 C C   . UNK A 1 337 ? -60.952 27.080  -24.767 1.00 23.08 337 A 1 
HETATM 2660 O O   . UNK A 1 337 ? -59.963 27.036  -24.052 1.00 21.78 337 A 1 
ATOM   2661 N N   . ARG A 1 338 ? -60.844 27.218  -26.108 1.00 12.62 338 A 1 
ATOM   2662 C CA  . ARG A 1 338 ? -59.624 27.650  -26.811 1.00 20.27 338 A 1 
ATOM   2663 C C   . ARG A 1 338 ? -59.244 29.076  -26.404 1.00 19.41 338 A 1 
ATOM   2664 O O   . ARG A 1 338 ? -60.064 29.972  -26.559 1.00 18.78 338 A 1 
ATOM   2665 C CB  . ARG A 1 338 ? -59.896 27.667  -28.328 1.00 20.09 338 A 1 
ATOM   2666 C CG  . ARG A 1 338 ? -59.526 26.404  -29.103 1.00 18.18 338 A 1 
ATOM   2667 C CD  . ARG A 1 338 ? -59.961 26.584  -30.565 1.00 17.92 338 A 1 
ATOM   2668 N NE  . ARG A 1 338 ? -59.303 25.635  -31.476 1.00 15.90 338 A 1 
ATOM   2669 C CZ  . ARG A 1 338 ? -59.575 25.464  -32.757 1.00 16.28 338 A 1 
ATOM   2670 N NH1 . ARG A 1 338 ? -60.551 26.099  -33.348 1.00 15.06 338 A 1 
ATOM   2671 N NH2 . ARG A 1 338 ? -58.866 24.646  -33.482 1.00 14.19 338 A 1 
ATOM   2672 N N   . THR A 1 339 ? -57.962 29.306  -26.086 1.00 17.26 339 A 1 
ATOM   2673 C CA  . THR A 1 339 ? -57.315 30.603  -26.351 1.00 24.03 339 A 1 
ATOM   2674 C C   . THR A 1 339 ? -55.830 30.387  -26.632 1.00 23.57 339 A 1 
ATOM   2675 O O   . THR A 1 339 ? -55.120 29.749  -25.865 1.00 22.50 339 A 1 
ATOM   2676 C CB  . THR A 1 339 ? -57.497 31.640  -25.224 1.00 21.75 339 A 1 
ATOM   2677 O OG1 . THR A 1 339 ? -58.809 31.634  -24.722 1.00 18.96 339 A 1 
ATOM   2678 C CG2 . THR A 1 339 ? -57.263 33.062  -25.741 1.00 19.37 339 A 1 
ATOM   2679 N N   . ILE A 1 340 ? -55.384 30.871  -27.793 1.00 14.67 340 A 1 
ATOM   2680 C CA  . ILE A 1 340 ? -54.005 30.898  -28.289 1.00 19.77 340 A 1 
ATOM   2681 C C   . ILE A 1 340 ? -53.399 32.252  -27.909 1.00 19.36 340 A 1 
ATOM   2682 O O   . ILE A 1 340 ? -54.093 33.254  -28.073 1.00 18.73 340 A 1 
ATOM   2683 C CB  . ILE A 1 340 ? -54.035 30.747  -29.833 1.00 19.16 340 A 1 
ATOM   2684 C CG1 . ILE A 1 340 ? -54.681 29.418  -30.287 1.00 17.50 340 A 1 
ATOM   2685 C CG2 . ILE A 1 340 ? -52.634 30.897  -30.455 1.00 18.62 340 A 1 
ATOM   2686 C CD1 . ILE A 1 340 ? -55.040 29.376  -31.777 1.00 17.44 340 A 1 
ATOM   2687 N N   . PRO A 1 341 ? -52.117 32.330  -27.542 1.00 18.44 341 A 1 
ATOM   2688 C CA  . PRO A 1 341 ? -51.343 33.527  -27.841 1.00 21.48 341 A 1 
ATOM   2689 C C   . PRO A 1 341 ? -50.201 33.245  -28.825 1.00 21.68 341 A 1 
ATOM   2690 O O   . PRO A 1 341 ? -49.511 32.234  -28.800 1.00 20.27 341 A 1 
ATOM   2691 C CB  . PRO A 1 341 ? -50.884 34.094  -26.503 1.00 19.92 341 A 1 
ATOM   2692 C CG  . PRO A 1 341 ? -50.898 32.894  -25.555 1.00 19.07 341 A 1 
ATOM   2693 C CD  . PRO A 1 341 ? -51.547 31.743  -26.336 1.00 20.36 341 A 1 
ATOM   2694 N N   . VAL A 1 342 ? -50.073 34.206  -29.725 1.00 17.58 342 A 1 
ATOM   2695 C CA  . VAL A 1 342 ? -49.222 34.330  -30.902 1.00 21.71 342 A 1 
ATOM   2696 C C   . VAL A 1 342 ? -47.759 34.605  -30.523 1.00 21.56 342 A 1 
ATOM   2697 O O   . VAL A 1 342 ? -47.470 35.378  -29.615 1.00 20.35 342 A 1 
ATOM   2698 C CB  . VAL A 1 342 ? -49.811 35.492  -31.732 1.00 20.15 342 A 1 
ATOM   2699 C CG1 . VAL A 1 342 ? -48.945 35.981  -32.884 1.00 17.29 342 A 1 
ATOM   2700 C CG2 . VAL A 1 342 ? -51.177 35.093  -32.314 1.00 18.29 342 A 1 
ATOM   2701 N N   . SER A 1 343 ? -46.839 33.984  -31.284 1.00 20.76 343 A 1 
ATOM   2702 C CA  . SER A 1 343 ? -45.402 34.272  -31.300 1.00 26.19 343 A 1 
ATOM   2703 C C   . SER A 1 343 ? -45.091 35.541  -32.094 1.00 25.46 343 A 1 
ATOM   2704 O O   . SER A 1 343 ? -45.609 35.724  -33.192 1.00 24.47 343 A 1 
ATOM   2705 C CB  . SER A 1 343 ? -44.678 33.096  -31.961 1.00 23.71 343 A 1 
ATOM   2706 O OG  . SER A 1 343 ? -45.210 32.858  -33.256 1.00 21.39 343 A 1 
ATOM   2707 N N   . SER A 1 344 ? -44.160 36.361  -31.614 1.00 18.55 344 A 1 
ATOM   2708 C CA  . SER A 1 344 ? -43.497 37.410  -32.397 1.00 24.16 344 A 1 
ATOM   2709 C C   . SER A 1 344 ? -42.031 37.055  -32.652 1.00 23.53 344 A 1 
ATOM   2710 O O   . SER A 1 344 ? -41.287 36.711  -31.737 1.00 21.99 344 A 1 
ATOM   2711 C CB  . SER A 1 344 ? -43.641 38.779  -31.733 1.00 21.68 344 A 1 
ATOM   2712 O OG  . SER A 1 344 ? -43.191 38.745  -30.396 1.00 19.37 344 A 1 
ATOM   2713 N N   . PHE A 1 345 ? -41.660 37.092  -33.935 1.00 16.22 345 A 1 
ATOM   2714 C CA  . PHE A 1 345 ? -40.327 36.863  -34.496 1.00 21.51 345 A 1 
ATOM   2715 C C   . PHE A 1 345 ? -39.400 38.069  -34.286 1.00 20.49 345 A 1 
ATOM   2716 O O   . PHE A 1 345 ? -39.847 39.213  -34.359 1.00 19.42 345 A 1 
ATOM   2717 C CB  . PHE A 1 345 ? -40.486 36.635  -36.005 1.00 19.72 345 A 1 
ATOM   2718 C CG  . PHE A 1 345 ? -40.902 35.246  -36.438 1.00 18.38 345 A 1 
ATOM   2719 C CD1 . PHE A 1 345 ? -39.923 34.360  -36.930 1.00 17.17 345 A 1 
ATOM   2720 C CD2 . PHE A 1 345 ? -42.249 34.832  -36.392 1.00 17.94 345 A 1 
ATOM   2721 C CE1 . PHE A 1 345 ? -40.288 33.077  -37.371 1.00 17.33 345 A 1 
ATOM   2722 C CE2 . PHE A 1 345 ? -42.607 33.545  -36.827 1.00 18.36 345 A 1 
ATOM   2723 C CZ  . PHE A 1 345 ? -41.624 32.667  -37.322 1.00 19.70 345 A 1 
ATOM   2724 N N   . ALA A 1 346 ? -38.084 37.795  -34.185 1.00 17.72 346 A 1 
ATOM   2725 C CA  . ALA A 1 346 ? -37.039 38.671  -34.713 1.00 23.27 346 A 1 
ATOM   2726 C C   . ALA A 1 346 ? -35.824 37.847  -35.174 1.00 22.71 346 A 1 
ATOM   2727 O O   . ALA A 1 346 ? -35.425 36.882  -34.525 1.00 21.12 346 A 1 
ATOM   2728 C CB  . ALA A 1 346 ? -36.653 39.745  -33.697 1.00 20.91 346 A 1 
ATOM   2729 N N   . ASP A 1 347 ? -35.312 38.222  -36.333 1.00 20.17 347 A 1 
ATOM   2730 C CA  . ASP A 1 347 ? -34.380 37.549  -37.240 1.00 23.90 347 A 1 
ATOM   2731 C C   . ASP A 1 347 ? -32.939 37.323  -36.741 1.00 23.05 347 A 1 
ATOM   2732 O O   . ASP A 1 347 ? -32.364 38.134  -36.015 1.00 21.77 347 A 1 
ATOM   2733 C CB  . ASP A 1 347 ? -34.280 38.431  -38.494 1.00 22.28 347 A 1 
ATOM   2734 C CG  . ASP A 1 347 ? -35.444 38.253  -39.455 1.00 19.62 347 A 1 
ATOM   2735 O OD1 . ASP A 1 347 ? -35.645 37.089  -39.856 1.00 18.23 347 A 1 
ATOM   2736 O OD2 . ASP A 1 347 ? -36.060 39.278  -39.807 1.00 18.35 347 A 1 
ATOM   2737 N N   . GLY A 1 348 ? -32.302 36.289  -37.325 1.00 18.82 348 A 1 
ATOM   2738 C CA  . GLY A 1 348 ? -30.852 36.086  -37.302 1.00 23.91 348 A 1 
ATOM   2739 C C   . GLY A 1 348 ? -30.396 34.991  -38.278 1.00 23.59 348 A 1 
ATOM   2740 O O   . GLY A 1 348 ? -30.549 33.808  -38.019 1.00 21.86 348 A 1 
ATOM   2741 N N   . LYS A 1 349 ? -29.856 35.397  -39.428 1.00 19.10 349 A 1 
ATOM   2742 C CA  . LYS A 1 349 ? -29.560 34.646  -40.662 1.00 26.72 349 A 1 
ATOM   2743 C C   . LYS A 1 349 ? -28.678 33.390  -40.521 1.00 25.43 349 A 1 
ATOM   2744 O O   . LYS A 1 349 ? -27.671 33.382  -39.822 1.00 23.74 349 A 1 
ATOM   2745 C CB  . LYS A 1 349 ? -28.870 35.620  -41.635 1.00 24.83 349 A 1 
ATOM   2746 C CG  . LYS A 1 349 ? -29.820 36.657  -42.238 1.00 22.56 349 A 1 
ATOM   2747 C CD  . LYS A 1 349 ? -29.040 37.736  -42.996 1.00 21.33 349 A 1 
ATOM   2748 C CE  . LYS A 1 349 ? -30.010 38.685  -43.701 1.00 18.09 349 A 1 
ATOM   2749 N NZ  . LYS A 1 349 ? -29.316 39.852  -44.288 1.00 18.01 349 A 1 
ATOM   2750 N N   . TYR A 1 350 ? -28.979 32.391  -41.352 1.00 17.89 350 A 1 
ATOM   2751 C CA  . TYR A 1 350 ? -28.168 31.216  -41.710 1.00 22.91 350 A 1 
ATOM   2752 C C   . TYR A 1 350 ? -27.045 31.555  -42.709 1.00 22.06 350 A 1 
ATOM   2753 O O   . TYR A 1 350 ? -27.286 32.222  -43.712 1.00 20.28 350 A 1 
ATOM   2754 C CB  . TYR A 1 350 ? -29.094 30.174  -42.362 1.00 21.22 350 A 1 
ATOM   2755 C CG  . TYR A 1 350 ? -29.374 28.925  -41.552 1.00 19.20 350 A 1 
ATOM   2756 C CD1 . TYR A 1 350 ? -28.633 27.753  -41.801 1.00 17.25 350 A 1 
ATOM   2757 C CD2 . TYR A 1 350 ? -30.398 28.918  -40.589 1.00 17.13 350 A 1 
ATOM   2758 C CE1 . TYR A 1 350 ? -28.923 26.569  -41.093 1.00 17.04 350 A 1 
ATOM   2759 C CE2 . TYR A 1 350 ? -30.685 27.738  -39.876 1.00 18.49 350 A 1 
ATOM   2760 C CZ  . TYR A 1 350 ? -29.953 26.557  -40.137 1.00 18.91 350 A 1 
ATOM   2761 O OH  . TYR A 1 350 ? -30.242 25.415  -39.458 1.00 20.77 350 A 1 
ATOM   2762 N N   . SER A 1 351 ? -25.838 31.007  -42.495 1.00 23.81 351 A 1 
ATOM   2763 C CA  . SER A 1 351 ? -24.793 30.654  -43.482 1.00 29.38 351 A 1 
ATOM   2764 C C   . SER A 1 351 ? -23.666 29.943  -42.712 1.00 28.38 351 A 1 
ATOM   2765 O O   . SER A 1 351 ? -23.280 30.425  -41.656 1.00 26.87 351 A 1 
ATOM   2766 C CB  . SER A 1 351 ? -24.218 31.909  -44.146 1.00 26.78 351 A 1 
ATOM   2767 O OG  . SER A 1 351 ? -23.188 31.565  -45.046 1.00 23.94 351 A 1 
ATOM   2768 N N   . GLY A 1 352 ? -23.054 28.833  -43.075 1.00 22.18 352 A 1 
ATOM   2769 C CA  . GLY A 1 352 ? -23.040 28.008  -44.255 1.00 28.23 352 A 1 
ATOM   2770 C C   . GLY A 1 352 ? -22.273 26.708  -43.941 1.00 28.29 352 A 1 
ATOM   2771 O O   . GLY A 1 352 ? -21.574 26.575  -42.937 1.00 25.91 352 A 1 
ATOM   2772 N N   . ASN A 1 353 ? -22.454 25.758  -44.819 1.00 23.84 353 A 1 
ATOM   2773 C CA  . ASN A 1 353 ? -21.978 24.374  -44.833 1.00 36.38 353 A 1 
ATOM   2774 C C   . ASN A 1 353 ? -20.438 24.260  -44.801 1.00 36.08 353 A 1 
ATOM   2775 O O   . ASN A 1 353 ? -19.791 24.644  -45.771 1.00 32.60 353 A 1 
ATOM   2776 C CB  . ASN A 1 353 ? -22.582 23.839  -46.147 1.00 32.20 353 A 1 
ATOM   2777 C CG  . ASN A 1 353 ? -22.587 22.340  -46.313 1.00 28.49 353 A 1 
ATOM   2778 O OD1 . ASN A 1 353 ? -22.432 21.574  -45.388 1.00 25.87 353 A 1 
ATOM   2779 N ND2 . ASN A 1 353 ? -22.843 21.875  -47.513 1.00 26.24 353 A 1 
ATOM   2780 N N   . ASP A 1 354 ? -19.840 23.710  -43.742 1.00 26.52 354 A 1 
ATOM   2781 C CA  . ASP A 1 354 ? -18.399 23.425  -43.656 1.00 36.06 354 A 1 
ATOM   2782 C C   . ASP A 1 354 ? -18.125 21.918  -43.522 1.00 34.37 354 A 1 
ATOM   2783 O O   . ASP A 1 354 ? -18.350 21.286  -42.487 1.00 31.83 354 A 1 
ATOM   2784 C CB  . ASP A 1 354 ? -17.711 24.258  -42.554 1.00 33.48 354 A 1 
ATOM   2785 C CG  . ASP A 1 354 ? -16.879 25.449  -43.057 1.00 30.55 354 A 1 
ATOM   2786 O OD1 . ASP A 1 354 ? -16.612 25.536  -44.277 1.00 29.55 354 A 1 
ATOM   2787 O OD2 . ASP A 1 354 ? -16.375 26.192  -42.177 1.00 29.36 354 A 1 
ATOM   2788 N N   . ASN A 1 355 ? -17.582 21.338  -44.602 1.00 29.53 355 A 1 
ATOM   2789 C CA  . ASN A 1 355 ? -17.111 19.958  -44.709 1.00 46.56 355 A 1 
ATOM   2790 C C   . ASN A 1 355 ? -15.989 19.634  -43.692 1.00 46.79 355 A 1 
ATOM   2791 O O   . ASN A 1 355 ? -14.981 20.348  -43.651 1.00 45.06 355 A 1 
ATOM   2792 C CB  . ASN A 1 355 ? -16.593 19.733  -46.146 1.00 42.16 355 A 1 
ATOM   2793 C CG  . ASN A 1 355 ? -17.628 19.137  -47.079 1.00 37.54 355 A 1 
ATOM   2794 O OD1 . ASN A 1 355 ? -18.299 18.179  -46.750 1.00 36.50 355 A 1 
ATOM   2795 N ND2 . ASN A 1 355 ? -17.741 19.626  -48.286 1.00 35.58 355 A 1 
ATOM   2796 N N   . PRO A 1 356 ? -16.039 18.498  -42.970 1.00 36.41 356 A 1 
ATOM   2797 C CA  . PRO A 1 356 ? -15.039 18.121  -41.959 1.00 44.99 356 A 1 
ATOM   2798 C C   . PRO A 1 356 ? -13.627 17.897  -42.524 1.00 46.58 356 A 1 
ATOM   2799 O O   . PRO A 1 356 ? -12.642 18.024  -41.797 1.00 45.41 356 A 1 
ATOM   2800 C CB  . PRO A 1 356 ? -15.609 16.871  -41.272 1.00 41.37 356 A 1 
ATOM   2801 C CG  . PRO A 1 356 ? -16.560 16.272  -42.310 1.00 42.12 356 A 1 
ATOM   2802 C CD  . PRO A 1 356 ? -17.095 17.494  -43.048 1.00 50.95 356 A 1 
ATOM   2803 N N   . LYS A 1 357 ? -13.491 17.662  -43.841 1.00 35.87 357 A 1 
ATOM   2804 C CA  . LYS A 1 357 ? -12.198 17.475  -44.530 1.00 52.97 357 A 1 
ATOM   2805 C C   . LYS A 1 357 ? -11.342 18.753  -44.638 1.00 52.93 357 A 1 
ATOM   2806 O O   . LYS A 1 357 ? -10.126 18.652  -44.765 1.00 55.57 357 A 1 
ATOM   2807 C CB  . LYS A 1 357 ? -12.430 16.837  -45.910 1.00 52.33 357 A 1 
ATOM   2808 C CG  . LYS A 1 357 ? -12.962 15.390  -45.814 1.00 49.00 357 A 1 
ATOM   2809 C CD  . LYS A 1 357 ? -13.050 14.715  -47.192 1.00 49.06 357 A 1 
ATOM   2810 C CE  . LYS A 1 357 ? -13.527 13.262  -47.057 1.00 40.88 357 A 1 
ATOM   2811 N NZ  . LYS A 1 357 ? -13.576 12.544  -48.363 1.00 37.22 357 A 1 
ATOM   2812 N N   . LYS A 1 358 ? -11.918 19.950  -44.546 1.00 35.80 358 A 1 
ATOM   2813 C CA  . LYS A 1 358 ? -11.151 21.213  -44.604 1.00 50.61 358 A 1 
ATOM   2814 C C   . LYS A 1 358 ? -10.498 21.590  -43.269 1.00 50.99 358 A 1 
ATOM   2815 O O   . LYS A 1 358 ? -9.477  22.274  -43.270 1.00 53.45 358 A 1 
ATOM   2816 C CB  . LYS A 1 358 ? -12.019 22.362  -45.151 1.00 50.67 358 A 1 
ATOM   2817 C CG  . LYS A 1 358 ? -12.052 22.398  -46.691 1.00 47.96 358 A 1 
ATOM   2818 C CD  . LYS A 1 358 ? -12.835 23.618  -47.206 1.00 47.81 358 A 1 
ATOM   2819 C CE  . LYS A 1 358 ? -12.792 23.709  -48.738 1.00 39.45 358 A 1 
ATOM   2820 N NZ  . LYS A 1 358 ? -13.575 24.867  -49.253 1.00 36.33 358 A 1 
ATOM   2821 N N   . LYS A 1 359 ? -11.041 21.138  -42.131 1.00 33.10 359 A 1 
ATOM   2822 C CA  . LYS A 1 359 ? -10.463 21.402  -40.801 1.00 45.18 359 A 1 
ATOM   2823 C C   . LYS A 1 359 ? -9.217  20.553  -40.527 1.00 45.90 359 A 1 
ATOM   2824 O O   . LYS A 1 359 ? -8.257  21.065  -39.961 1.00 48.59 359 A 1 
ATOM   2825 C CB  . LYS A 1 359 ? -11.524 21.243  -39.697 1.00 44.78 359 A 1 
ATOM   2826 C CG  . LYS A 1 359 ? -12.478 22.453  -39.631 1.00 42.31 359 A 1 
ATOM   2827 C CD  . LYS A 1 359 ? -13.491 22.350  -38.476 1.00 42.54 359 A 1 
ATOM   2828 C CE  . LYS A 1 359 ? -14.383 23.604  -38.436 1.00 33.62 359 A 1 
ATOM   2829 N NZ  . LYS A 1 359 ? -15.449 23.538  -37.399 1.00 32.66 359 A 1 
ATOM   2830 N N   . THR A 1 360 ? -9.195  19.298  -40.973 1.00 40.31 360 A 1 
ATOM   2831 C CA  . THR A 1 360 ? -8.014  18.425  -40.852 1.00 50.54 360 A 1 
ATOM   2832 C C   . THR A 1 360 ? -6.863  18.892  -41.737 1.00 54.45 360 A 1 
ATOM   2833 O O   . THR A 1 360 ? -5.728  18.958  -41.266 1.00 57.27 360 A 1 
ATOM   2834 C CB  . THR A 1 360 ? -8.374  16.965  -41.163 1.00 48.99 360 A 1 
ATOM   2835 O OG1 . THR A 1 360 ? -9.267  16.912  -42.249 1.00 44.27 360 A 1 
ATOM   2836 C CG2 . THR A 1 360 ? -9.082  16.306  -39.981 1.00 50.05 360 A 1 
ATOM   2837 N N   . LEU A 1 361 ? -7.136  19.332  -42.970 1.00 38.62 361 A 1 
ATOM   2838 C CA  . LEU A 1 361 ? -6.102  19.845  -43.874 1.00 47.59 361 A 1 
ATOM   2839 C C   . LEU A 1 361 ? -5.432  21.130  -43.344 1.00 49.09 361 A 1 
ATOM   2840 O O   . LEU A 1 361 ? -4.216  21.276  -43.440 1.00 54.87 361 A 1 
ATOM   2841 C CB  . LEU A 1 361 ? -6.717  20.059  -45.272 1.00 49.65 361 A 1 
ATOM   2842 C CG  . LEU A 1 361 ? -5.675  19.965  -46.402 1.00 49.45 361 A 1 
ATOM   2843 C CD1 . LEU A 1 361 ? -5.351  18.505  -46.724 1.00 48.14 361 A 1 
ATOM   2844 C CD2 . LEU A 1 361 ? -6.205  20.625  -47.673 1.00 54.55 361 A 1 
ATOM   2845 N N   . LYS A 1 362 ? -6.193  22.028  -42.714 1.00 46.23 362 A 1 
ATOM   2846 C CA  . LYS A 1 362 ? -5.642  23.235  -42.070 1.00 56.15 362 A 1 
ATOM   2847 C C   . LYS A 1 362 ? -4.744  22.909  -40.871 1.00 57.04 362 A 1 
ATOM   2848 O O   . LYS A 1 362 ? -3.721  23.560  -40.701 1.00 63.44 362 A 1 
ATOM   2849 C CB  . LYS A 1 362 ? -6.765  24.200  -41.660 1.00 57.90 362 A 1 
ATOM   2850 C CG  . LYS A 1 362 ? -7.325  25.000  -42.848 1.00 55.61 362 A 1 
ATOM   2851 C CD  . LYS A 1 362 ? -8.366  26.024  -42.374 1.00 56.43 362 A 1 
ATOM   2852 C CE  . LYS A 1 362 ? -8.881  26.875  -43.540 1.00 44.93 362 A 1 
ATOM   2853 N NZ  . LYS A 1 362 ? -9.794  27.956  -43.079 1.00 42.09 362 A 1 
ATOM   2854 N N   . ARG A 1 363 ? -5.092  21.896  -40.076 1.00 46.07 363 A 1 
ATOM   2855 C CA  . ARG A 1 363 ? -4.262  21.453  -38.938 1.00 55.24 363 A 1 
ATOM   2856 C C   . ARG A 1 363 ? -2.954  20.800  -39.394 1.00 56.15 363 A 1 
ATOM   2857 O O   . ARG A 1 363 ? -1.912  21.093  -38.823 1.00 62.80 363 A 1 
ATOM   2858 C CB  . ARG A 1 363 ? -5.061  20.512  -38.024 1.00 56.67 363 A 1 
ATOM   2859 C CG  . ARG A 1 363 ? -6.125  21.259  -37.209 1.00 54.85 363 A 1 
ATOM   2860 C CD  . ARG A 1 363 ? -6.880  20.280  -36.298 1.00 60.30 363 A 1 
ATOM   2861 N NE  . ARG A 1 363 ? -7.889  20.969  -35.465 1.00 47.78 363 A 1 
ATOM   2862 C CZ  . ARG A 1 363 ? -8.646  20.408  -34.527 1.00 44.92 363 A 1 
ATOM   2863 N NH1 . ARG A 1 363 ? -8.596  19.132  -34.263 1.00 39.31 363 A 1 
ATOM   2864 N NH2 . ARG A 1 363 ? -9.477  21.127  -33.824 1.00 37.35 363 A 1 
ATOM   2865 N N   . ILE A 1 364 ? -2.994  19.990  -40.450 1.00 53.99 364 A 1 
ATOM   2866 C CA  . ILE A 1 364 ? -1.798  19.360  -41.030 1.00 62.26 364 A 1 
ATOM   2867 C C   . ILE A 1 364 ? -0.879  20.420  -41.655 1.00 63.19 364 A 1 
ATOM   2868 O O   . ILE A 1 364 ? 0.328   20.391  -41.431 1.00 69.81 364 A 1 
ATOM   2869 C CB  . ILE A 1 364 ? -2.213  18.262  -42.036 1.00 67.15 364 A 1 
ATOM   2870 C CG1 . ILE A 1 364 ? -2.938  17.110  -41.299 1.00 66.48 364 A 1 
ATOM   2871 C CG2 . ILE A 1 364 ? -0.991  17.707  -42.788 1.00 68.84 364 A 1 
ATOM   2872 C CD1 . ILE A 1 364 ? -3.695  16.158  -42.230 1.00 58.41 364 A 1 
ATOM   2873 N N   . SER A 1 365 ? -1.440  21.400  -42.368 1.00 49.11 365 A 1 
ATOM   2874 C CA  . SER A 1 365 ? -0.673  22.513  -42.941 1.00 50.55 365 A 1 
ATOM   2875 C C   . SER A 1 365 ? -0.003  23.372  -41.860 1.00 48.17 365 A 1 
ATOM   2876 O O   . SER A 1 365 ? 1.159   23.732  -42.009 1.00 59.34 365 A 1 
ATOM   2877 C CB  . SER A 1 365 ? -1.590  23.369  -43.816 1.00 53.76 365 A 1 
ATOM   2878 O OG  . SER A 1 365 ? -0.886  24.452  -44.389 1.00 52.29 365 A 1 
ATOM   2879 N N   . LEU A 1 366 ? -0.693  23.657  -40.755 1.00 49.57 366 A 1 
ATOM   2880 C CA  . LEU A 1 366 ? -0.126  24.414  -39.639 1.00 52.80 366 A 1 
ATOM   2881 C C   . LEU A 1 366 ? 1.022   23.651  -38.958 1.00 50.44 366 A 1 
ATOM   2882 O O   . LEU A 1 366 ? 2.066   24.232  -38.690 1.00 55.50 366 A 1 
ATOM   2883 C CB  . LEU A 1 366 ? -1.259  24.761  -38.655 1.00 55.52 366 A 1 
ATOM   2884 C CG  . LEU A 1 366 ? -0.833  25.701  -37.510 1.00 54.79 366 A 1 
ATOM   2885 C CD1 . LEU A 1 366 ? -0.479  27.098  -38.020 1.00 52.12 366 A 1 
ATOM   2886 C CD2 . LEU A 1 366 ? -1.977  25.835  -36.508 1.00 60.20 366 A 1 
ATOM   2887 N N   . ALA A 1 367 ? 0.871   22.338  -38.735 1.00 57.44 367 A 1 
ATOM   2888 C CA  . ALA A 1 367 ? 1.922   21.494  -38.168 1.00 66.86 367 A 1 
ATOM   2889 C C   . ALA A 1 367 ? 3.163   21.413  -39.078 1.00 67.12 367 A 1 
ATOM   2890 O O   . ALA A 1 367 ? 4.290   21.486  -38.593 1.00 71.82 367 A 1 
ATOM   2891 C CB  . ALA A 1 367 ? 1.329   20.107  -37.893 1.00 71.04 367 A 1 
ATOM   2892 N N   . ALA A 1 368 ? 2.969   21.333  -40.401 1.00 63.77 368 A 1 
ATOM   2893 C CA  . ALA A 1 368 ? 4.059   21.329  -41.374 1.00 71.34 368 A 1 
ATOM   2894 C C   . ALA A 1 368 ? 4.831   22.660  -41.396 1.00 73.17 368 A 1 
ATOM   2895 O O   . ALA A 1 368 ? 6.056   22.653  -41.473 1.00 75.93 368 A 1 
ATOM   2896 C CB  . ALA A 1 368 ? 3.477   20.989  -42.748 1.00 75.86 368 A 1 
ATOM   2897 N N   . VAL A 1 369 ? 4.132   23.801  -41.274 1.00 55.75 369 A 1 
ATOM   2898 C CA  . VAL A 1 369 ? 4.760   25.130  -41.196 1.00 68.09 369 A 1 
ATOM   2899 C C   . VAL A 1 369 ? 5.578   25.281  -39.909 1.00 68.05 369 A 1 
ATOM   2900 O O   . VAL A 1 369 ? 6.714   25.744  -39.965 1.00 76.40 369 A 1 
ATOM   2901 C CB  . VAL A 1 369 ? 3.693   26.232  -41.350 1.00 75.48 369 A 1 
ATOM   2902 C CG1 . VAL A 1 369 ? 4.231   27.635  -41.053 1.00 71.77 369 A 1 
ATOM   2903 C CG2 . VAL A 1 369 ? 3.150   26.262  -42.785 1.00 77.99 369 A 1 
ATOM   2904 N N   . ILE A 1 370 ? 5.060   24.823  -38.758 1.00 55.75 370 A 1 
ATOM   2905 C CA  . ILE A 1 370 ? 5.789   24.854  -37.478 1.00 63.05 370 A 1 
ATOM   2906 C C   . ILE A 1 370 ? 7.069   24.004  -37.561 1.00 61.73 370 A 1 
ATOM   2907 O O   . ILE A 1 370 ? 8.136   24.475  -37.168 1.00 71.20 370 A 1 
ATOM   2908 C CB  . ILE A 1 370 ? 4.863   24.419  -36.319 1.00 71.09 370 A 1 
ATOM   2909 C CG1 . ILE A 1 370 ? 3.750   25.476  -36.100 1.00 71.11 370 A 1 
ATOM   2910 C CG2 . ILE A 1 370 ? 5.653   24.224  -35.009 1.00 73.15 370 A 1 
ATOM   2911 C CD1 . ILE A 1 370 ? 2.579   24.978  -35.243 1.00 62.23 370 A 1 
ATOM   2912 N N   . LEU A 1 371 ? 6.994   22.796  -38.135 1.00 51.76 371 A 1 
ATOM   2913 C CA  . LEU A 1 371 ? 8.169   21.940  -38.347 1.00 60.89 371 A 1 
ATOM   2914 C C   . LEU A 1 371 ? 9.215   22.610  -39.247 1.00 60.18 371 A 1 
ATOM   2915 O O   . LEU A 1 371 ? 10.397  22.594  -38.912 1.00 71.05 371 A 1 
ATOM   2916 C CB  . LEU A 1 371 ? 7.718   20.587  -38.922 1.00 67.87 371 A 1 
ATOM   2917 C CG  . LEU A 1 371 ? 7.256   19.594  -37.838 1.00 63.70 371 A 1 
ATOM   2918 C CD1 . LEU A 1 371 ? 6.492   18.434  -38.482 1.00 60.19 371 A 1 
ATOM   2919 C CD2 . LEU A 1 371 ? 8.445   19.013  -37.070 1.00 65.21 371 A 1 
ATOM   2920 N N   . LEU A 1 372 ? 8.794   23.263  -40.342 1.00 58.09 372 A 1 
ATOM   2921 C CA  . LEU A 1 372 ? 9.697   23.979  -41.249 1.00 60.61 372 A 1 
ATOM   2922 C C   . LEU A 1 372 ? 10.445  25.120  -40.547 1.00 57.55 372 A 1 
ATOM   2923 O O   . LEU A 1 372 ? 11.658  25.245  -40.706 1.00 67.83 372 A 1 
ATOM   2924 C CB  . LEU A 1 372 ? 8.890   24.486  -42.462 1.00 68.83 372 A 1 
ATOM   2925 C CG  . LEU A 1 372 ? 9.270   23.767  -43.773 1.00 62.83 372 A 1 
ATOM   2926 C CD1 . LEU A 1 372 ? 8.158   23.924  -44.803 1.00 58.65 372 A 1 
ATOM   2927 C CD2 . LEU A 1 372 ? 10.560  24.337  -44.354 1.00 64.52 372 A 1 
ATOM   2928 N N   . PHE A 1 373 ? 9.753   25.916  -39.718 1.00 57.00 373 A 1 
ATOM   2929 C CA  . PHE A 1 373 ? 10.396  26.976  -38.937 1.00 65.07 373 A 1 
ATOM   2930 C C   . PHE A 1 373 ? 11.309  26.427  -37.836 1.00 63.62 373 A 1 
ATOM   2931 O O   . PHE A 1 373 ? 12.358  27.013  -37.582 1.00 68.42 373 A 1 
ATOM   2932 C CB  . PHE A 1 373 ? 9.339   27.928  -38.368 1.00 68.61 373 A 1 
ATOM   2933 C CG  . PHE A 1 373 ? 8.809   28.921  -39.388 1.00 70.22 373 A 1 
ATOM   2934 C CD1 . PHE A 1 373 ? 9.659   29.921  -39.900 1.00 62.70 373 A 1 
ATOM   2935 C CD2 . PHE A 1 373 ? 7.475   28.859  -39.831 1.00 70.39 373 A 1 
ATOM   2936 C CE1 . PHE A 1 373 ? 9.180   30.833  -40.855 1.00 64.98 373 A 1 
ATOM   2937 C CE2 . PHE A 1 373 ? 7.001   29.772  -40.788 1.00 66.98 373 A 1 
ATOM   2938 C CZ  . PHE A 1 373 ? 7.854   30.758  -41.302 1.00 72.16 373 A 1 
ATOM   2939 N N   . SER A 1 374 ? 10.981  25.280  -37.227 1.00 66.74 374 A 1 
ATOM   2940 C CA  . SER A 1 374 ? 11.852  24.609  -36.251 1.00 70.66 374 A 1 
ATOM   2941 C C   . SER A 1 374 ? 13.152  24.113  -36.894 1.00 67.93 374 A 1 
ATOM   2942 O O   . SER A 1 374 ? 14.228  24.327  -36.339 1.00 74.62 374 A 1 
ATOM   2943 C CB  . SER A 1 374 ? 11.121  23.440  -35.584 1.00 74.28 374 A 1 
ATOM   2944 O OG  . SER A 1 374 ? 9.932   23.880  -34.955 1.00 64.59 374 A 1 
ATOM   2945 N N   . PHE A 1 375 ? 13.083  23.523  -38.092 1.00 56.00 375 A 1 
ATOM   2946 C CA  . PHE A 1 375 ? 14.273  23.097  -38.840 1.00 60.09 375 A 1 
ATOM   2947 C C   . PHE A 1 375 ? 15.127  24.282  -39.298 1.00 58.36 375 A 1 
ATOM   2948 O O   . PHE A 1 375 ? 16.352  24.220  -39.203 1.00 64.25 375 A 1 
ATOM   2949 C CB  . PHE A 1 375 ? 13.865  22.225  -40.039 1.00 63.89 375 A 1 
ATOM   2950 C CG  . PHE A 1 375 ? 13.727  20.756  -39.695 1.00 62.54 375 A 1 
ATOM   2951 C CD1 . PHE A 1 375 ? 14.884  19.989  -39.460 1.00 58.73 375 A 1 
ATOM   2952 C CD2 . PHE A 1 375 ? 12.463  20.148  -39.601 1.00 62.86 375 A 1 
ATOM   2953 C CE1 . PHE A 1 375 ? 14.776  18.630  -39.123 1.00 55.36 375 A 1 
ATOM   2954 C CE2 . PHE A 1 375 ? 12.354  18.787  -39.260 1.00 56.22 375 A 1 
ATOM   2955 C CZ  . PHE A 1 375 ? 13.512  18.029  -39.019 1.00 62.39 375 A 1 
ATOM   2956 N N   . LEU A 1 376 ? 14.500  25.378  -39.742 1.00 58.10 376 A 1 
ATOM   2957 C CA  . LEU A 1 376 ? 15.221  26.583  -40.141 1.00 59.24 376 A 1 
ATOM   2958 C C   . LEU A 1 376 ? 15.909  27.253  -38.938 1.00 57.45 376 A 1 
ATOM   2959 O O   . LEU A 1 376 ? 17.066  27.650  -39.035 1.00 63.05 376 A 1 
ATOM   2960 C CB  . LEU A 1 376 ? 14.239  27.538  -40.853 1.00 66.75 376 A 1 
ATOM   2961 C CG  . LEU A 1 376 ? 14.946  28.549  -41.773 1.00 61.95 376 A 1 
ATOM   2962 C CD1 . LEU A 1 376 ? 15.394  27.890  -43.079 1.00 56.78 376 A 1 
ATOM   2963 C CD2 . LEU A 1 376 ? 13.995  29.694  -42.124 1.00 63.28 376 A 1 
ATOM   2964 N N   . GLY A 1 377 ? 15.232  27.316  -37.788 1.00 56.48 377 A 1 
ATOM   2965 C CA  . GLY A 1 377 ? 15.793  27.814  -36.533 1.00 57.39 377 A 1 
ATOM   2966 C C   . GLY A 1 377 ? 16.970  26.965  -36.042 1.00 54.76 377 A 1 
ATOM   2967 O O   . GLY A 1 377 ? 17.998  27.515  -35.648 1.00 60.72 377 A 1 
ATOM   2968 N N   . TYR A 1 378 ? 16.869  25.641  -36.143 1.00 59.28 378 A 1 
ATOM   2969 C CA  . TYR A 1 378 ? 17.956  24.723  -35.794 1.00 57.01 378 A 1 
ATOM   2970 C C   . TYR A 1 378 ? 19.159  24.862  -36.739 1.00 54.76 378 A 1 
ATOM   2971 O O   . TYR A 1 378 ? 20.296  24.883  -36.279 1.00 56.56 378 A 1 
ATOM   2972 C CB  . TYR A 1 378 ? 17.423  23.287  -35.785 1.00 61.42 378 A 1 
ATOM   2973 C CG  . TYR A 1 378 ? 18.459  22.271  -35.335 1.00 65.20 378 A 1 
ATOM   2974 C CD1 . TYR A 1 378 ? 19.179  21.521  -36.283 1.00 61.25 378 A 1 
ATOM   2975 C CD2 . TYR A 1 378 ? 18.724  22.102  -33.960 1.00 66.70 378 A 1 
ATOM   2976 C CE1 . TYR A 1 378 ? 20.157  20.601  -35.860 1.00 61.71 378 A 1 
ATOM   2977 C CE2 . TYR A 1 378 ? 19.706  21.186  -33.532 1.00 66.28 378 A 1 
ATOM   2978 C CZ  . TYR A 1 378 ? 20.422  20.433  -34.486 1.00 70.94 378 A 1 
ATOM   2979 O OH  . TYR A 1 378 ? 21.368  19.546  -34.076 1.00 71.87 378 A 1 
ATOM   2980 N N   . ALA A 1 379 ? 18.933  25.028  -38.044 1.00 65.37 379 A 1 
ATOM   2981 C CA  . ALA A 1 379 ? 20.001  25.240  -39.021 1.00 65.35 379 A 1 
ATOM   2982 C C   . ALA A 1 379 ? 20.761  26.558  -38.780 1.00 63.77 379 A 1 
ATOM   2983 O O   . ALA A 1 379 ? 21.988  26.583  -38.854 1.00 66.19 379 A 1 
ATOM   2984 C CB  . ALA A 1 379 ? 19.392  25.189  -40.428 1.00 67.55 379 A 1 
ATOM   2985 N N   . ILE A 1 380 ? 20.046  27.634  -38.444 1.00 57.32 380 A 1 
ATOM   2986 C CA  . ILE A 1 380 ? 20.654  28.923  -38.085 1.00 59.64 380 A 1 
ATOM   2987 C C   . ILE A 1 380 ? 21.427  28.795  -36.764 1.00 59.19 380 A 1 
ATOM   2988 O O   . ILE A 1 380 ? 22.565  29.248  -36.676 1.00 61.89 380 A 1 
ATOM   2989 C CB  . ILE A 1 380 ? 19.569  30.026  -38.039 1.00 63.54 380 A 1 
ATOM   2990 C CG1 . ILE A 1 380 ? 18.995  30.276  -39.457 1.00 65.74 380 A 1 
ATOM   2991 C CG2 . ILE A 1 380 ? 20.133  31.347  -37.477 1.00 68.69 380 A 1 
ATOM   2992 C CD1 . ILE A 1 380 ? 17.698  31.095  -39.466 1.00 57.88 380 A 1 
ATOM   2993 N N   . TYR A 1 381 ? 20.858  28.123  -35.762 1.00 56.70 381 A 1 
ATOM   2994 C CA  . TYR A 1 381 ? 21.523  27.872  -34.480 1.00 54.70 381 A 1 
ATOM   2995 C C   . TYR A 1 381 ? 22.819  27.058  -34.652 1.00 52.46 381 A 1 
ATOM   2996 O O   . TYR A 1 381 ? 23.858  27.436  -34.117 1.00 52.79 381 A 1 
ATOM   2997 C CB  . TYR A 1 381 ? 20.533  27.168  -33.547 1.00 57.92 381 A 1 
ATOM   2998 C CG  . TYR A 1 381 ? 21.088  26.854  -32.172 1.00 59.74 381 A 1 
ATOM   2999 C CD1 . TYR A 1 381 ? 21.631  25.583  -31.902 1.00 59.15 381 A 1 
ATOM   3000 C CD2 . TYR A 1 381 ? 21.070  27.837  -31.164 1.00 62.61 381 A 1 
ATOM   3001 C CE1 . TYR A 1 381 ? 22.151  25.295  -30.626 1.00 58.36 381 A 1 
ATOM   3002 C CE2 . TYR A 1 381 ? 21.592  27.552  -29.885 1.00 62.54 381 A 1 
ATOM   3003 C CZ  . TYR A 1 381 ? 22.134  26.280  -29.619 1.00 67.21 381 A 1 
ATOM   3004 O OH  . TYR A 1 381 ? 22.644  26.005  -28.390 1.00 67.38 381 A 1 
ATOM   3005 N N   . SER A 1 382 ? 22.775  26.001  -35.471 1.00 55.61 382 A 1 
ATOM   3006 C CA  . SER A 1 382 ? 23.936  25.160  -35.790 1.00 55.51 382 A 1 
ATOM   3007 C C   . SER A 1 382 ? 25.012  25.882  -36.612 1.00 51.61 382 A 1 
ATOM   3008 O O   . SER A 1 382 ? 26.160  25.464  -36.573 1.00 52.20 382 A 1 
ATOM   3009 C CB  . SER A 1 382 ? 23.459  23.925  -36.556 1.00 54.75 382 A 1 
ATOM   3010 O OG  . SER A 1 382 ? 24.517  23.019  -36.804 1.00 51.42 382 A 1 
ATOM   3011 N N   . TYR A 1 383 ? 24.661  26.929  -37.364 1.00 62.71 383 A 1 
ATOM   3012 C CA  . TYR A 1 383 ? 25.616  27.729  -38.138 1.00 53.93 383 A 1 
ATOM   3013 C C   . TYR A 1 383 ? 26.382  28.730  -37.257 1.00 55.15 383 A 1 
ATOM   3014 O O   . TYR A 1 383 ? 27.538  29.026  -37.522 1.00 50.36 383 A 1 
ATOM   3015 C CB  . TYR A 1 383 ? 24.857  28.435  -39.269 1.00 55.75 383 A 1 
ATOM   3016 C CG  . TYR A 1 383 ? 25.742  29.254  -40.191 1.00 56.35 383 A 1 
ATOM   3017 C CD1 . TYR A 1 383 ? 25.859  30.648  -40.010 1.00 53.28 383 A 1 
ATOM   3018 C CD2 . TYR A 1 383 ? 26.477  28.620  -41.214 1.00 54.71 383 A 1 
ATOM   3019 C CE1 . TYR A 1 383 ? 26.702  31.403  -40.850 1.00 50.14 383 A 1 
ATOM   3020 C CE2 . TYR A 1 383 ? 27.323  29.368  -42.055 1.00 53.98 383 A 1 
ATOM   3021 C CZ  . TYR A 1 383 ? 27.434  30.762  -41.872 1.00 59.78 383 A 1 
ATOM   3022 O OH  . TYR A 1 383 ? 28.254  31.491  -42.677 1.00 62.54 383 A 1 
ATOM   3023 N N   . PHE A 1 384 ? 25.756  29.246  -36.201 1.00 55.61 384 A 1 
ATOM   3024 C CA  . PHE A 1 384 ? 26.380  30.209  -35.286 1.00 56.91 384 A 1 
ATOM   3025 C C   . PHE A 1 384 ? 27.087  29.559  -34.089 1.00 54.85 384 A 1 
ATOM   3026 O O   . PHE A 1 384 ? 27.938  30.199  -33.475 1.00 51.94 384 A 1 
ATOM   3027 C CB  . PHE A 1 384 ? 25.334  31.238  -34.837 1.00 54.88 384 A 1 
ATOM   3028 C CG  . PHE A 1 384 ? 25.046  32.300  -35.884 1.00 55.18 384 A 1 
ATOM   3029 C CD1 . PHE A 1 384 ? 25.993  33.317  -36.123 1.00 53.64 384 A 1 
ATOM   3030 C CD2 . PHE A 1 384 ? 23.856  32.276  -36.634 1.00 56.92 384 A 1 
ATOM   3031 C CE1 . PHE A 1 384 ? 25.754  34.288  -37.111 1.00 51.94 384 A 1 
ATOM   3032 C CE2 . PHE A 1 384 ? 23.618  33.244  -37.626 1.00 53.12 384 A 1 
ATOM   3033 C CZ  . PHE A 1 384 ? 24.567  34.250  -37.868 1.00 58.65 384 A 1 
ATOM   3034 N N   . ILE A 1 385 ? 26.755  28.310  -33.759 1.00 56.79 385 A 1 
ATOM   3035 C CA  . ILE A 1 385 ? 27.376  27.547  -32.674 1.00 56.17 385 A 1 
ATOM   3036 C C   . ILE A 1 385 ? 27.970  26.281  -33.292 1.00 53.89 385 A 1 
ATOM   3037 O O   . ILE A 1 385 ? 27.250  25.326  -33.573 1.00 48.26 385 A 1 
ATOM   3038 C CB  . ILE A 1 385 ? 26.366  27.277  -31.530 1.00 53.44 385 A 1 
ATOM   3039 C CG1 . ILE A 1 385 ? 25.782  28.613  -31.007 1.00 50.71 385 A 1 
ATOM   3040 C CG2 . ILE A 1 385 ? 27.041  26.492  -30.389 1.00 52.76 385 A 1 
ATOM   3041 C CD1 . ILE A 1 385 ? 24.794  28.484  -29.844 1.00 46.71 385 A 1 
ATOM   3042 N N   . ASP A 1 386 ? 29.280  26.302  -33.516 1.00 43.60 386 A 1 
ATOM   3043 C CA  . ASP A 1 386 ? 30.065  25.223  -34.121 1.00 45.92 386 A 1 
ATOM   3044 C C   . ASP A 1 386 ? 30.129  23.992  -33.193 1.00 42.66 386 A 1 
ATOM   3045 O O   . ASP A 1 386 ? 31.123  23.731  -32.515 1.00 40.10 386 A 1 
ATOM   3046 C CB  . ASP A 1 386 ? 31.449  25.803  -34.502 1.00 42.80 386 A 1 
ATOM   3047 C CG  . ASP A 1 386 ? 32.215  24.992  -35.553 1.00 39.55 386 A 1 
ATOM   3048 O OD1 . ASP A 1 386 ? 31.579  24.165  -36.247 1.00 37.66 386 A 1 
ATOM   3049 O OD2 . ASP A 1 386 ? 33.435  25.257  -35.696 1.00 38.48 386 A 1 
ATOM   3050 N N   . VAL A 1 387 ? 29.011  23.272  -33.093 1.00 40.20 387 A 1 
ATOM   3051 C CA  . VAL A 1 387 ? 28.885  22.041  -32.303 1.00 43.11 387 A 1 
ATOM   3052 C C   . VAL A 1 387 ? 28.533  20.888  -33.231 1.00 41.71 387 A 1 
ATOM   3053 O O   . VAL A 1 387 ? 27.459  20.839  -33.831 1.00 37.74 387 A 1 
ATOM   3054 C CB  . VAL A 1 387 ? 27.888  22.177  -31.136 1.00 38.81 387 A 1 
ATOM   3055 C CG1 . VAL A 1 387 ? 27.848  20.893  -30.289 1.00 34.58 387 A 1 
ATOM   3056 C CG2 . VAL A 1 387 ? 28.281  23.317  -30.185 1.00 38.42 387 A 1 
ATOM   3057 N N   . ALA A 1 388 ? 29.477  19.945  -33.329 1.00 37.39 388 A 1 
ATOM   3058 C CA  . ALA A 1 388 ? 29.347  18.725  -34.112 1.00 42.01 388 A 1 
ATOM   3059 C C   . ALA A 1 388 ? 28.067  17.944  -33.762 1.00 40.98 388 A 1 
ATOM   3060 O O   . ALA A 1 388 ? 27.747  17.713  -32.597 1.00 37.86 388 A 1 
ATOM   3061 C CB  . ALA A 1 388 ? 30.608  17.878  -33.883 1.00 37.74 388 A 1 
ATOM   3062 N N   . THR A 1 389 ? 27.367  17.505  -34.800 1.00 30.67 389 A 1 
ATOM   3063 C CA  . THR A 1 389 ? 26.199  16.616  -34.719 1.00 35.08 389 A 1 
ATOM   3064 C C   . THR A 1 389 ? 26.529  15.321  -33.959 1.00 34.61 389 A 1 
ATOM   3065 O O   . THR A 1 389 ? 27.512  14.663  -34.310 1.00 31.46 389 A 1 
ATOM   3066 C CB  . THR A 1 389 ? 25.741  16.225  -36.128 1.00 31.34 389 A 1 
ATOM   3067 O OG1 . THR A 1 389 ? 26.864  15.913  -36.931 1.00 28.16 389 A 1 
ATOM   3068 C CG2 . THR A 1 389 ? 24.987  17.355  -36.827 1.00 29.47 389 A 1 
ATOM   3069 N N   . PRO A 1 390 ? 25.704  14.872  -32.989 1.00 29.88 390 A 1 
ATOM   3070 C CA  . PRO A 1 390 ? 25.887  13.563  -32.373 1.00 33.90 390 A 1 
ATOM   3071 C C   . PRO A 1 390 ? 25.552  12.458  -33.386 1.00 33.41 390 A 1 
ATOM   3072 O O   . PRO A 1 390 ? 24.444  12.386  -33.920 1.00 31.27 390 A 1 
ATOM   3073 C CB  . PRO A 1 390 ? 24.990  13.556  -31.133 1.00 30.17 390 A 1 
ATOM   3074 C CG  . PRO A 1 390 ? 23.881  14.551  -31.480 1.00 29.78 390 A 1 
ATOM   3075 C CD  . PRO A 1 390 ? 24.557  15.559  -32.415 1.00 33.73 390 A 1 
ATOM   3076 N N   . GLN A 1 391 ? 26.533  11.599  -33.649 1.00 31.70 391 A 1 
ATOM   3077 C CA  . GLN A 1 391 ? 26.349  10.389  -34.446 1.00 35.46 391 A 1 
ATOM   3078 C C   . GLN A 1 391 ? 25.330  9.453   -33.782 1.00 34.75 391 A 1 
ATOM   3079 O O   . GLN A 1 391 ? 25.297  9.282   -32.562 1.00 32.70 391 A 1 
ATOM   3080 C CB  . GLN A 1 391 ? 27.700  9.684   -34.658 1.00 32.68 391 A 1 
ATOM   3081 C CG  . GLN A 1 391 ? 28.582  10.406  -35.695 1.00 29.87 391 A 1 
ATOM   3082 C CD  . GLN A 1 391 ? 29.922  9.705   -35.922 1.00 28.14 391 A 1 
ATOM   3083 O OE1 . GLN A 1 391 ? 30.439  8.983   -35.090 1.00 25.99 391 A 1 
ATOM   3084 N NE2 . GLN A 1 391 ? 30.554  9.907   -37.057 1.00 28.43 391 A 1 
ATOM   3085 N N   . SER A 1 392 ? 24.503  8.858   -34.623 1.00 27.36 392 A 1 
ATOM   3086 C CA  . SER A 1 392 ? 23.473  7.878   -34.282 1.00 30.50 392 A 1 
ATOM   3087 C C   . SER A 1 392 ? 24.028  6.709   -33.455 1.00 29.35 392 A 1 
ATOM   3088 O O   . SER A 1 392 ? 24.878  5.955   -33.931 1.00 27.44 392 A 1 
ATOM   3089 C CB  . SER A 1 392 ? 22.886  7.342   -35.588 1.00 28.04 392 A 1 
ATOM   3090 O OG  . SER A 1 392 ? 23.928  6.864   -36.428 1.00 24.84 392 A 1 
ATOM   3091 N N   . LEU A 1 393 ? 23.484  6.489   -32.266 1.00 22.81 393 A 1 
ATOM   3092 C CA  . LEU A 1 393 ? 23.656  5.249   -31.506 1.00 26.78 393 A 1 
ATOM   3093 C C   . LEU A 1 393 ? 22.844  4.123   -32.166 1.00 26.06 393 A 1 
ATOM   3094 O O   . LEU A 1 393 ? 21.677  3.895   -31.852 1.00 24.25 393 A 1 
ATOM   3095 C CB  . LEU A 1 393 ? 23.249  5.486   -30.035 1.00 23.22 393 A 1 
ATOM   3096 C CG  . LEU A 1 393 ? 24.359  6.122   -29.182 1.00 20.37 393 A 1 
ATOM   3097 C CD1 . LEU A 1 393 ? 23.772  6.753   -27.924 1.00 18.50 393 A 1 
ATOM   3098 C CD2 . LEU A 1 393 ? 25.388  5.074   -28.743 1.00 18.81 393 A 1 
ATOM   3099 N N   . THR A 1 394 ? 23.478  3.406   -33.095 1.00 22.37 394 A 1 
ATOM   3100 C CA  . THR A 1 394 ? 23.043  2.069   -33.510 1.00 26.93 394 A 1 
ATOM   3101 C C   . THR A 1 394 ? 23.518  1.056   -32.469 1.00 26.66 394 A 1 
ATOM   3102 O O   . THR A 1 394 ? 24.715  0.831   -32.310 1.00 24.71 394 A 1 
ATOM   3103 C CB  . THR A 1 394 ? 23.585  1.706   -34.903 1.00 23.89 394 A 1 
ATOM   3104 O OG1 . THR A 1 394 ? 24.951  2.042   -35.016 1.00 21.52 394 A 1 
ATOM   3105 C CG2 . THR A 1 394 ? 22.840  2.456   -36.006 1.00 21.64 394 A 1 
ATOM   3106 N N   . PHE A 1 395 ? 22.585  0.440   -31.748 1.00 21.12 395 A 1 
ATOM   3107 C CA  . PHE A 1 395 ? 22.874  -0.715  -30.900 1.00 25.54 395 A 1 
ATOM   3108 C C   . PHE A 1 395 ? 23.191  -1.927  -31.787 1.00 24.60 395 A 1 
ATOM   3109 O O   . PHE A 1 395 ? 22.297  -2.558  -32.346 1.00 23.66 395 A 1 
ATOM   3110 C CB  . PHE A 1 395 ? 21.702  -0.982  -29.943 1.00 23.60 395 A 1 
ATOM   3111 C CG  . PHE A 1 395 ? 21.721  -0.140  -28.685 1.00 21.44 395 A 1 
ATOM   3112 C CD1 . PHE A 1 395 ? 22.421  -0.596  -27.549 1.00 19.33 395 A 1 
ATOM   3113 C CD2 . PHE A 1 395 ? 21.049  1.098   -28.634 1.00 19.41 395 A 1 
ATOM   3114 C CE1 . PHE A 1 395 ? 22.439  0.177   -26.372 1.00 19.02 395 A 1 
ATOM   3115 C CE2 . PHE A 1 395 ? 21.077  1.869   -27.456 1.00 18.73 395 A 1 
ATOM   3116 C CZ  . PHE A 1 395 ? 21.773  1.409   -26.319 1.00 19.67 395 A 1 
ATOM   3117 N N   . GLY A 1 396 ? 24.482  -2.248  -31.921 1.00 26.57 396 A 1 
ATOM   3118 C CA  . GLY A 1 396 ? 24.951  -3.515  -32.465 1.00 31.44 396 A 1 
ATOM   3119 C C   . GLY A 1 396 ? 24.812  -4.623  -31.427 1.00 29.47 396 A 1 
ATOM   3120 O O   . GLY A 1 396 ? 25.441  -4.576  -30.373 1.00 27.89 396 A 1 
ATOM   3121 N N   . ILE A 1 397 ? 23.985  -5.614  -31.732 1.00 21.91 397 A 1 
ATOM   3122 C CA  . ILE A 1 397 ? 23.897  -6.865  -30.980 1.00 28.00 397 A 1 
ATOM   3123 C C   . ILE A 1 397 ? 25.060  -7.752  -31.439 1.00 27.20 397 A 1 
ATOM   3124 O O   . ILE A 1 397 ? 25.073  -8.206  -32.578 1.00 24.96 397 A 1 
ATOM   3125 C CB  . ILE A 1 397 ? 22.516  -7.532  -31.212 1.00 25.42 397 A 1 
ATOM   3126 C CG1 . ILE A 1 397 ? 21.377  -6.621  -30.694 1.00 23.10 397 A 1 
ATOM   3127 C CG2 . ILE A 1 397 ? 22.454  -8.915  -30.539 1.00 24.51 397 A 1 
ATOM   3128 C CD1 . ILE A 1 397 ? 19.970  -7.087  -31.091 1.00 21.78 397 A 1 
ATOM   3129 N N   . PHE A 1 398 ? 26.033  -8.003  -30.566 1.00 20.53 398 A 1 
ATOM   3130 C CA  . PHE A 1 398 ? 27.035  -9.051  -30.764 1.00 27.84 398 A 1 
ATOM   3131 C C   . PHE A 1 398 ? 26.427  -10.409 -30.390 1.00 26.26 398 A 1 
ATOM   3132 O O   . PHE A 1 398 ? 26.126  -10.671 -29.226 1.00 25.26 398 A 1 
ATOM   3133 C CB  . PHE A 1 398 ? 28.315  -8.742  -29.963 1.00 26.83 398 A 1 
ATOM   3134 C CG  . PHE A 1 398 ? 29.435  -8.144  -30.794 1.00 25.09 398 A 1 
ATOM   3135 C CD1 . PHE A 1 398 ? 30.399  -8.991  -31.377 1.00 23.88 398 A 1 
ATOM   3136 C CD2 . PHE A 1 398 ? 29.524  -6.755  -30.989 1.00 23.71 398 A 1 
ATOM   3137 C CE1 . PHE A 1 398 ? 31.445  -8.447  -32.144 1.00 22.36 398 A 1 
ATOM   3138 C CE2 . PHE A 1 398 ? 30.567  -6.211  -31.760 1.00 24.10 398 A 1 
ATOM   3139 C CZ  . PHE A 1 398 ? 31.533  -7.057  -32.338 1.00 24.02 398 A 1 
ATOM   3140 N N   . LEU A 1 399 ? 26.241  -11.263 -31.387 1.00 22.34 399 A 1 
ATOM   3141 C CA  . LEU A 1 399 ? 26.020  -12.701 -31.232 1.00 30.03 399 A 1 
ATOM   3142 C C   . LEU A 1 399 ? 27.392  -13.394 -31.158 1.00 28.75 399 A 1 
ATOM   3143 O O   . LEU A 1 399 ? 28.232  -13.101 -32.010 1.00 26.68 399 A 1 
ATOM   3144 C CB  . LEU A 1 399 ? 25.230  -13.219 -32.449 1.00 27.46 399 A 1 
ATOM   3145 C CG  . LEU A 1 399 ? 23.722  -12.917 -32.406 1.00 24.12 399 A 1 
ATOM   3146 C CD1 . LEU A 1 399 ? 23.141  -12.895 -33.823 1.00 23.54 399 A 1 
ATOM   3147 C CD2 . LEU A 1 399 ? 22.971  -13.984 -31.609 1.00 25.48 399 A 1 
ATOM   3148 N N   . PRO A 1 400 ? 27.639  -14.320 -30.219 1.00 25.38 400 A 1 
ATOM   3149 C CA  . PRO A 1 400 ? 28.795  -15.200 -30.319 1.00 31.82 400 A 1 
ATOM   3150 C C   . PRO A 1 400 ? 28.528  -16.300 -31.353 1.00 31.23 400 A 1 
ATOM   3151 O O   . PRO A 1 400 ? 27.557  -17.054 -31.256 1.00 29.31 400 A 1 
ATOM   3152 C CB  . PRO A 1 400 ? 29.047  -15.719 -28.905 1.00 28.69 400 A 1 
ATOM   3153 C CG  . PRO A 1 400 ? 27.664  -15.672 -28.254 1.00 28.74 400 A 1 
ATOM   3154 C CD  . PRO A 1 400 ? 26.899  -14.580 -29.008 1.00 33.53 400 A 1 
ATOM   3155 N N   . GLU A 1 401 ? 29.392  -16.336 -32.352 1.00 22.33 401 A 1 
ATOM   3156 C CA  . GLU A 1 401 ? 29.462  -17.345 -33.403 1.00 26.98 401 A 1 
ATOM   3157 C C   . GLU A 1 401 ? 29.883  -18.699 -32.825 1.00 25.80 401 A 1 
ATOM   3158 O O   . GLU A 1 401 ? 30.780  -18.800 -31.978 1.00 24.70 401 A 1 
ATOM   3159 C CB  . GLU A 1 401 ? 30.450  -16.853 -34.481 1.00 25.84 401 A 1 
ATOM   3160 C CG  . GLU A 1 401 ? 29.923  -16.989 -35.912 1.00 23.58 401 A 1 
ATOM   3161 C CD  . GLU A 1 401 ? 30.815  -16.289 -36.949 1.00 22.47 401 A 1 
ATOM   3162 O OE1 . GLU A 1 401 ? 30.400  -16.276 -38.132 1.00 20.78 401 A 1 
ATOM   3163 O OE2 . GLU A 1 401 ? 31.878  -15.747 -36.565 1.00 25.97 401 A 1 
ATOM   3164 N N   . LYS A 1 402 ? 29.211  -19.745 -33.271 1.00 18.45 402 A 1 
ATOM   3165 C CA  . LYS A 1 402 ? 29.444  -21.141 -32.910 1.00 27.76 402 A 1 
ATOM   3166 C C   . LYS A 1 402 ? 30.338  -21.747 -33.988 1.00 26.05 402 A 1 
ATOM   3167 O O   . LYS A 1 402 ? 29.889  -21.865 -35.121 1.00 24.32 402 A 1 
ATOM   3168 C CB  . LYS A 1 402 ? 28.068  -21.826 -32.816 1.00 26.49 402 A 1 
ATOM   3169 C CG  . LYS A 1 402 ? 28.091  -23.207 -32.150 1.00 25.64 402 A 1 
ATOM   3170 C CD  . LYS A 1 402 ? 26.712  -23.864 -32.255 1.00 24.99 402 A 1 
ATOM   3171 C CE  . LYS A 1 402 ? 26.727  -25.222 -31.556 1.00 22.33 402 A 1 
ATOM   3172 N NZ  . LYS A 1 402 ? 25.624  -26.082 -32.023 1.00 23.06 402 A 1 
ATOM   3173 N N   . ASN A 1 403 ? 31.565  -22.111 -33.651 1.00 22.14 403 A 1 
ATOM   3174 C CA  . ASN A 1 403 ? 32.415  -22.934 -34.510 1.00 30.27 403 A 1 
ATOM   3175 C C   . ASN A 1 403 ? 32.331  -24.394 -34.057 1.00 27.95 403 A 1 
ATOM   3176 O O   . ASN A 1 403 ? 32.784  -24.736 -32.961 1.00 26.19 403 A 1 
ATOM   3177 C CB  . ASN A 1 403 ? 33.855  -22.382 -34.544 1.00 28.05 403 A 1 
ATOM   3178 C CG  . ASN A 1 403 ? 33.984  -21.128 -35.394 1.00 25.55 403 A 1 
ATOM   3179 O OD1 . ASN A 1 403 ? 33.221  -20.874 -36.306 1.00 25.61 403 A 1 
ATOM   3180 N ND2 . ASN A 1 403 ? 34.970  -20.308 -35.141 1.00 26.12 403 A 1 
ATOM   3181 N N   . ASP A 1 404 ? 31.748  -25.227 -34.911 1.00 20.47 404 A 1 
ATOM   3182 C CA  . ASP A 1 404 ? 31.959  -26.671 -34.955 1.00 27.83 404 A 1 
ATOM   3183 C C   . ASP A 1 404 ? 33.276  -26.920 -35.724 1.00 26.05 404 A 1 
ATOM   3184 O O   . ASP A 1 404 ? 33.471  -26.331 -36.785 1.00 24.59 404 A 1 
ATOM   3185 C CB  . ASP A 1 404 ? 30.763  -27.341 -35.669 1.00 25.36 404 A 1 
ATOM   3186 C CG  . ASP A 1 404 ? 29.418  -27.265 -34.914 1.00 22.81 404 A 1 
ATOM   3187 O OD1 . ASP A 1 404 ? 29.402  -27.438 -33.674 1.00 22.07 404 A 1 
ATOM   3188 O OD2 . ASP A 1 404 ? 28.375  -27.038 -35.569 1.00 23.22 404 A 1 
ATOM   3189 N N   . ASP A 1 405 ? 34.186  -27.738 -35.226 1.00 23.84 405 A 1 
ATOM   3190 C CA  . ASP A 1 405 ? 34.470  -29.077 -35.766 1.00 31.42 405 A 1 
ATOM   3191 C C   . ASP A 1 405 ? 35.723  -29.755 -35.152 1.00 29.43 405 A 1 
ATOM   3192 O O   . ASP A 1 405 ? 36.673  -29.110 -34.717 1.00 28.08 405 A 1 
ATOM   3193 C CB  . ASP A 1 405 ? 34.574  -29.119 -37.314 1.00 29.06 405 A 1 
ATOM   3194 C CG  . ASP A 1 405 ? 33.550  -30.059 -37.956 1.00 25.64 405 A 1 
ATOM   3195 O OD1 . ASP A 1 405 ? 33.066  -30.968 -37.237 1.00 24.59 405 A 1 
ATOM   3196 O OD2 . ASP A 1 405 ? 33.306  -29.910 -39.175 1.00 23.62 405 A 1 
ATOM   3197 N N   . MET A 1 406 ? 35.729  -31.077 -35.247 1.00 22.64 406 A 1 
ATOM   3198 C CA  . MET A 1 406 ? 36.799  -32.084 -35.087 1.00 27.08 406 A 1 
ATOM   3199 C C   . MET A 1 406 ? 36.891  -32.843 -33.744 1.00 26.07 406 A 1 
ATOM   3200 O O   . MET A 1 406 ? 37.675  -32.571 -32.846 1.00 25.70 406 A 1 
ATOM   3201 C CB  . MET A 1 406 ? 38.158  -31.638 -35.640 1.00 26.01 406 A 1 
ATOM   3202 C CG  . MET A 1 406 ? 38.146  -31.544 -37.173 1.00 24.69 406 A 1 
ATOM   3203 S SD  . MET A 1 406 ? 38.108  -33.168 -38.009 1.00 22.92 406 A 1 
ATOM   3204 C CE  . MET A 1 406 ? 38.188  -32.619 -39.731 1.00 20.76 406 A 1 
ATOM   3205 N N   . THR A 1 407 ? 36.123  -33.930 -33.719 1.00 24.29 407 A 1 
ATOM   3206 C CA  . THR A 1 407 ? 36.456  -35.341 -33.403 1.00 29.77 407 A 1 
ATOM   3207 C C   . THR A 1 407 ? 37.816  -35.677 -32.754 1.00 28.81 407 A 1 
ATOM   3208 O O   . THR A 1 407 ? 38.862  -35.316 -33.282 1.00 27.45 407 A 1 
ATOM   3209 C CB  . THR A 1 407 ? 36.397  -36.150 -34.718 1.00 26.95 407 A 1 
ATOM   3210 O OG1 . THR A 1 407 ? 37.247  -35.578 -35.695 1.00 24.63 407 A 1 
ATOM   3211 C CG2 . THR A 1 407 ? 34.999  -36.188 -35.340 1.00 25.79 407 A 1 
ATOM   3212 N N   . VAL A 1 408 ? 37.785  -36.571 -31.765 1.00 18.69 408 A 1 
ATOM   3213 C CA  . VAL A 1 408 ? 38.349  -37.957 -31.768 1.00 26.12 408 A 1 
ATOM   3214 C C   . VAL A 1 408 ? 38.520  -38.523 -30.327 1.00 24.87 408 A 1 
ATOM   3215 O O   . VAL A 1 408 ? 39.219  -37.955 -29.501 1.00 23.95 408 A 1 
ATOM   3216 C CB  . VAL A 1 408 ? 39.665  -38.106 -32.594 1.00 23.93 408 A 1 
ATOM   3217 C CG1 . VAL A 1 408 ? 40.488  -39.370 -32.309 1.00 21.30 408 A 1 
ATOM   3218 C CG2 . VAL A 1 408 ? 39.385  -38.212 -34.106 1.00 23.88 408 A 1 
ATOM   3219 N N   . ASN A 1 409 ? 37.922  -39.694 -30.129 1.00 26.78 409 A 1 
ATOM   3220 C CA  . ASN A 1 409 ? 38.229  -40.835 -29.233 1.00 37.89 409 A 1 
ATOM   3221 C C   . ASN A 1 409 ? 38.040  -40.781 -27.695 1.00 35.50 409 A 1 
ATOM   3222 O O   . ASN A 1 409 ? 38.741  -40.125 -26.939 1.00 33.36 409 A 1 
ATOM   3223 C CB  . ASN A 1 409 ? 39.557  -41.482 -29.646 1.00 35.01 409 A 1 
ATOM   3224 C CG  . ASN A 1 409 ? 39.499  -42.119 -31.023 1.00 31.45 409 A 1 
ATOM   3225 O OD1 . ASN A 1 409 ? 38.443  -42.327 -31.609 1.00 30.08 409 A 1 
ATOM   3226 N ND2 . ASN A 1 409 ? 40.625  -42.452 -31.603 1.00 30.63 409 A 1 
ATOM   3227 N N   . VAL A 1 410 ? 37.166  -41.700 -27.284 1.00 18.19 410 A 1 
ATOM   3228 C CA  . VAL A 1 410 ? 36.996  -42.408 -25.990 1.00 26.59 410 A 1 
ATOM   3229 C C   . VAL A 1 410 ? 38.113  -43.487 -25.877 1.00 25.12 410 A 1 
ATOM   3230 O O   . VAL A 1 410 ? 38.558  -43.931 -26.944 1.00 23.86 410 A 1 
ATOM   3231 C CB  . VAL A 1 410 ? 35.565  -43.026 -26.060 1.00 24.52 410 A 1 
ATOM   3232 C CG1 . VAL A 1 410 ? 35.056  -43.761 -24.823 1.00 21.58 410 A 1 
ATOM   3233 C CG2 . VAL A 1 410 ? 34.482  -41.960 -26.342 1.00 24.00 410 A 1 
ATOM   3234 N N   . PRO A 1 411 ? 38.646  -43.929 -24.699 1.00 21.97 411 A 1 
ATOM   3235 C CA  . PRO A 1 411 ? 37.842  -44.729 -23.750 1.00 28.87 411 A 1 
ATOM   3236 C C   . PRO A 1 411 ? 38.143  -44.615 -22.227 1.00 28.29 411 A 1 
ATOM   3237 O O   . PRO A 1 411 ? 39.217  -44.212 -21.793 1.00 26.70 411 A 1 
ATOM   3238 C CB  . PRO A 1 411 ? 38.133  -46.168 -24.198 1.00 25.88 411 A 1 
ATOM   3239 C CG  . PRO A 1 411 ? 39.593  -46.127 -24.646 1.00 26.53 411 A 1 
ATOM   3240 C CD  . PRO A 1 411 ? 39.927  -44.643 -24.709 1.00 31.07 411 A 1 
ATOM   3241 N N   . ASP A 1 412 ? 37.126  -45.043 -21.475 1.00 26.31 412 A 1 
ATOM   3242 C CA  . ASP A 1 412 ? 37.094  -45.782 -20.195 1.00 32.21 412 A 1 
ATOM   3243 C C   . ASP A 1 412 ? 38.326  -45.849 -19.265 1.00 30.25 412 A 1 
ATOM   3244 O O   . ASP A 1 412 ? 39.378  -46.378 -19.625 1.00 28.72 412 A 1 
ATOM   3245 C CB  . ASP A 1 412 ? 36.666  -47.235 -20.507 1.00 29.81 412 A 1 
ATOM   3246 C CG  . ASP A 1 412 ? 35.233  -47.361 -21.032 1.00 26.15 412 A 1 
ATOM   3247 O OD1 . ASP A 1 412 ? 34.395  -46.536 -20.607 1.00 25.30 412 A 1 
ATOM   3248 O OD2 . ASP A 1 412 ? 34.996  -48.278 -21.848 1.00 26.72 412 A 1 
ATOM   3249 N N   . SER A 1 413 ? 38.138  -45.571 -17.985 1.00 19.88 413 A 1 
ATOM   3250 C CA  . SER A 1 413 ? 37.829  -46.584 -16.947 1.00 28.18 413 A 1 
ATOM   3251 C C   . SER A 1 413 ? 38.159  -46.131 -15.506 1.00 26.67 413 A 1 
ATOM   3252 O O   . SER A 1 413 ? 39.216  -45.580 -15.241 1.00 24.78 413 A 1 
ATOM   3253 C CB  . SER A 1 413 ? 38.488  -47.955 -17.190 1.00 25.18 413 A 1 
ATOM   3254 O OG  . SER A 1 413 ? 39.892  -47.872 -17.276 1.00 23.61 413 A 1 
ATOM   3255 N N   . ASN A 1 414 ? 37.222  -46.456 -14.610 1.00 21.12 414 A 1 
ATOM   3256 C CA  . ASN A 1 414 ? 37.356  -46.929 -13.222 1.00 31.25 414 A 1 
ATOM   3257 C C   . ASN A 1 414 ? 38.356  -46.298 -12.224 1.00 30.14 414 A 1 
ATOM   3258 O O   . ASN A 1 414 ? 39.564  -46.497 -12.317 1.00 27.93 414 A 1 
ATOM   3259 C CB  . ASN A 1 414 ? 37.582  -48.451 -13.282 1.00 28.40 414 A 1 
ATOM   3260 C CG  . ASN A 1 414 ? 36.385  -49.220 -13.806 1.00 25.03 414 A 1 
ATOM   3261 O OD1 . ASN A 1 414 ? 35.258  -48.746 -13.819 1.00 24.10 414 A 1 
ATOM   3262 N ND2 . ASN A 1 414 ? 36.572  -50.440 -14.243 1.00 24.52 414 A 1 
ATOM   3263 N N   . GLY A 1 415 ? 37.811  -45.857 -11.115 1.00 21.41 415 A 1 
ATOM   3264 C CA  . GLY A 1 415 ? 38.009  -46.599 -9.853  1.00 27.97 415 A 1 
ATOM   3265 C C   . GLY A 1 415 ? 38.639  -45.847 -8.672  1.00 26.96 415 A 1 
ATOM   3266 O O   . GLY A 1 415 ? 39.810  -45.506 -8.733  1.00 25.36 415 A 1 
ATOM   3267 N N   . SER A 1 416 ? 37.878  -45.792 -7.573  1.00 20.78 416 A 1 
ATOM   3268 C CA  . SER A 1 416 ? 38.327  -45.839 -6.156  1.00 26.90 416 A 1 
ATOM   3269 C C   . SER A 1 416 ? 39.176  -44.668 -5.615  1.00 25.73 416 A 1 
ATOM   3270 O O   . SER A 1 416 ? 39.987  -44.110 -6.333  1.00 24.66 416 A 1 
ATOM   3271 C CB  . SER A 1 416 ? 39.059  -47.166 -5.926  1.00 24.91 416 A 1 
ATOM   3272 O OG  . SER A 1 416 ? 38.182  -48.248 -6.174  1.00 22.90 416 A 1 
ATOM   3273 N N   . ALA A 1 417 ? 39.194  -44.332 -4.363  1.00 17.93 417 A 1 
ATOM   3274 C CA  . ALA A 1 417 ? 38.402  -44.464 -3.129  1.00 24.91 417 A 1 
ATOM   3275 C C   . ALA A 1 417 ? 39.302  -43.882 -2.004  1.00 24.11 417 A 1 
ATOM   3276 O O   . ALA A 1 417 ? 40.522  -43.906 -2.149  1.00 22.36 417 A 1 
ATOM   3277 C CB  . ALA A 1 417 ? 38.076  -45.925 -2.782  1.00 22.75 417 A 1 
ATOM   3278 N N   . TYR A 1 418 ? 38.717  -43.471 -0.873  1.00 17.84 418 A 1 
ATOM   3279 C CA  . TYR A 1 418 ? 39.365  -43.069 0.402   1.00 24.37 418 A 1 
ATOM   3280 C C   . TYR A 1 418 ? 40.165  -41.746 0.370   1.00 23.13 418 A 1 
ATOM   3281 O O   . TYR A 1 418 ? 40.788  -41.409 -0.619  1.00 22.60 418 A 1 
ATOM   3282 C CB  . TYR A 1 418 ? 40.192  -44.241 0.971   1.00 23.22 418 A 1 
ATOM   3283 C CG  . TYR A 1 418 ? 39.379  -45.484 1.296   1.00 21.73 418 A 1 
ATOM   3284 C CD1 . TYR A 1 418 ? 38.689  -45.564 2.520   1.00 21.06 418 A 1 
ATOM   3285 C CD2 . TYR A 1 418 ? 39.286  -46.537 0.361   1.00 22.07 418 A 1 
ATOM   3286 C CE1 . TYR A 1 418 ? 37.904  -46.694 2.811   1.00 21.76 418 A 1 
ATOM   3287 C CE2 . TYR A 1 418 ? 38.497  -47.667 0.651   1.00 24.03 418 A 1 
ATOM   3288 C CZ  . TYR A 1 418 ? 37.800  -47.747 1.879   1.00 24.96 418 A 1 
ATOM   3289 O OH  . TYR A 1 418 ? 37.036  -48.828 2.155   1.00 25.55 418 A 1 
ATOM   3290 N N   . GLY A 1 419 ? 40.220  -40.953 1.412   1.00 16.80 419 A 1 
ATOM   3291 C CA  . GLY A 1 419 ? 39.704  -40.974 2.786   1.00 22.86 419 A 1 
ATOM   3292 C C   . GLY A 1 419 ? 40.104  -39.650 3.464   1.00 22.45 419 A 1 
ATOM   3293 O O   . GLY A 1 419 ? 41.102  -39.043 3.098   1.00 21.16 419 A 1 
ATOM   3294 N N   . GLU A 1 420 ? 39.252  -39.075 4.301   1.00 17.29 420 A 1 
ATOM   3295 C CA  . GLU A 1 420 ? 39.445  -38.754 5.725   1.00 22.97 420 A 1 
ATOM   3296 C C   . GLU A 1 420 ? 40.739  -38.015 6.140   1.00 22.05 420 A 1 
ATOM   3297 O O   . GLU A 1 420 ? 41.829  -38.570 6.106   1.00 21.30 420 A 1 
ATOM   3298 C CB  . GLU A 1 420 ? 39.215  -40.041 6.550   1.00 22.32 420 A 1 
ATOM   3299 C CG  . GLU A 1 420 ? 38.681  -39.766 7.962   1.00 20.67 420 A 1 
ATOM   3300 C CD  . GLU A 1 420 ? 38.220  -41.051 8.679   1.00 19.03 420 A 1 
ATOM   3301 O OE1 . GLU A 1 420 ? 37.399  -40.914 9.611   1.00 17.87 420 A 1 
ATOM   3302 O OE2 . GLU A 1 420 ? 38.661  -42.158 8.285   1.00 21.88 420 A 1 
ATOM   3303 N N   . SER A 1 421 ? 40.618  -36.783 6.612   1.00 17.51 421 A 1 
ATOM   3304 C CA  . SER A 1 421 ? 40.923  -36.335 7.986   1.00 24.74 421 A 1 
ATOM   3305 C C   . SER A 1 421 ? 41.149  -34.813 8.116   1.00 23.65 421 A 1 
ATOM   3306 O O   . SER A 1 421 ? 41.952  -34.203 7.429   1.00 22.60 421 A 1 
ATOM   3307 C CB  . SER A 1 421 ? 42.072  -37.087 8.685   1.00 23.18 421 A 1 
ATOM   3308 O OG  . SER A 1 421 ? 43.272  -37.024 7.954   1.00 21.02 421 A 1 
ATOM   3309 N N   . VAL A 1 422 ? 40.383  -34.244 9.010   1.00 13.48 422 A 1 
ATOM   3310 C CA  . VAL A 1 422 ? 40.550  -33.187 10.026  1.00 20.22 422 A 1 
ATOM   3311 C C   . VAL A 1 422 ? 41.962  -32.581 10.189  1.00 19.84 422 A 1 
ATOM   3312 O O   . VAL A 1 422 ? 42.923  -33.328 10.358  1.00 19.08 422 A 1 
ATOM   3313 C CB  . VAL A 1 422 ? 40.109  -33.840 11.369  1.00 18.87 422 A 1 
ATOM   3314 C CG1 . VAL A 1 422 ? 39.826  -32.831 12.475  1.00 16.44 422 A 1 
ATOM   3315 C CG2 . VAL A 1 422 ? 38.808  -34.675 11.246  1.00 18.17 422 A 1 
ATOM   3316 N N   . GLN A 1 423 ? 42.084  -31.245 10.280  1.00 17.07 423 A 1 
ATOM   3317 C CA  . GLN A 1 423 ? 42.332  -30.481 11.523  1.00 21.54 423 A 1 
ATOM   3318 C C   . GLN A 1 423 ? 42.872  -29.048 11.282  1.00 20.65 423 A 1 
ATOM   3319 O O   . GLN A 1 423 ? 43.742  -28.822 10.448  1.00 20.00 423 A 1 
ATOM   3320 C CB  . GLN A 1 423 ? 43.246  -31.235 12.522  1.00 20.82 423 A 1 
ATOM   3321 C CG  . GLN A 1 423 ? 43.016  -30.787 13.973  1.00 19.36 423 A 1 
ATOM   3322 C CD  . GLN A 1 423 ? 43.477  -31.758 15.046  1.00 17.72 423 A 1 
ATOM   3323 O OE1 . GLN A 1 423 ? 44.029  -32.821 14.819  1.00 18.45 423 A 1 
ATOM   3324 N NE2 . GLN A 1 423 ? 43.237  -31.432 16.302  1.00 20.75 423 A 1 
ATOM   3325 N N   . ASP A 1 424 ? 42.283  -28.128 12.046  1.00 17.64 424 A 1 
ATOM   3326 C CA  . ASP A 1 424 ? 42.713  -26.815 12.553  1.00 22.97 424 A 1 
ATOM   3327 C C   . ASP A 1 424 ? 43.999  -26.129 12.048  1.00 22.07 424 A 1 
ATOM   3328 O O   . ASP A 1 424 ? 45.096  -26.674 12.108  1.00 20.95 424 A 1 
ATOM   3329 C CB  . ASP A 1 424 ? 42.839  -26.938 14.083  1.00 21.49 424 A 1 
ATOM   3330 C CG  . ASP A 1 424 ? 41.515  -27.241 14.780  1.00 18.71 424 A 1 
ATOM   3331 O OD1 . ASP A 1 424 ? 40.497  -26.676 14.323  1.00 17.42 424 A 1 
ATOM   3332 O OD2 . ASP A 1 424 ? 41.529  -28.050 15.732  1.00 17.90 424 A 1 
ATOM   3333 N N   . SER A 1 425 ? 43.914  -24.824 11.814  1.00 15.64 425 A 1 
ATOM   3334 C CA  . SER A 1 425 ? 44.538  -23.836 12.719  1.00 23.83 425 A 1 
ATOM   3335 C C   . SER A 1 425 ? 44.222  -22.381 12.352  1.00 22.62 425 A 1 
ATOM   3336 O O   . SER A 1 425 ? 44.270  -21.962 11.199  1.00 21.78 425 A 1 
ATOM   3337 C CB  . SER A 1 425 ? 46.056  -24.000 12.891  1.00 22.52 425 A 1 
ATOM   3338 O OG  . SER A 1 425 ? 46.683  -24.399 11.705  1.00 21.45 425 A 1 
ATOM   3339 N N   . PHE A 1 426 ? 43.905  -21.626 13.393  1.00 14.69 426 A 1 
ATOM   3340 C CA  . PHE A 1 426 ? 43.855  -20.168 13.440  1.00 20.59 426 A 1 
ATOM   3341 C C   . PHE A 1 426 ? 45.258  -19.561 13.285  1.00 19.83 426 A 1 
ATOM   3342 O O   . PHE A 1 426 ? 46.213  -20.068 13.872  1.00 18.55 426 A 1 
ATOM   3343 C CB  . PHE A 1 426 ? 43.314  -19.763 14.820  1.00 18.69 426 A 1 
ATOM   3344 C CG  . PHE A 1 426 ? 41.809  -19.834 15.010  1.00 17.22 426 A 1 
ATOM   3345 C CD1 . PHE A 1 426 ? 41.055  -18.642 14.953  1.00 16.26 426 A 1 
ATOM   3346 C CD2 . PHE A 1 426 ? 41.161  -21.053 15.278  1.00 17.12 426 A 1 
ATOM   3347 C CE1 . PHE A 1 426 ? 39.669  -18.670 15.163  1.00 16.81 426 A 1 
ATOM   3348 C CE2 . PHE A 1 426 ? 39.772  -21.080 15.479  1.00 18.45 426 A 1 
ATOM   3349 C CZ  . PHE A 1 426 ? 39.025  -19.887 15.427  1.00 20.74 426 A 1 
ATOM   3350 N N   . HIS A 1 427 ? 45.360  -18.407 12.622  1.00 18.37 427 A 1 
ATOM   3351 C CA  . HIS A 1 427 ? 46.430  -17.448 12.905  1.00 24.70 427 A 1 
ATOM   3352 C C   . HIS A 1 427 ? 45.918  -16.006 12.850  1.00 23.29 427 A 1 
ATOM   3353 O O   . HIS A 1 427 ? 45.483  -15.504 11.815  1.00 21.76 427 A 1 
ATOM   3354 C CB  . HIS A 1 427 ? 47.665  -17.674 12.014  1.00 22.83 427 A 1 
ATOM   3355 C CG  . HIS A 1 427 ? 48.767  -18.419 12.735  1.00 21.04 427 A 1 
ATOM   3356 N ND1 . HIS A 1 427 ? 49.342  -18.050 13.929  1.00 18.97 427 A 1 
ATOM   3357 C CD2 . HIS A 1 427 ? 49.368  -19.582 12.346  1.00 18.70 427 A 1 
ATOM   3358 C CE1 . HIS A 1 427 ? 50.252  -18.969 14.258  1.00 18.47 427 A 1 
ATOM   3359 N NE2 . HIS A 1 427 ? 50.312  -19.923 13.320  1.00 19.66 427 A 1 
ATOM   3360 N N   . ASN A 1 428 ? 46.008  -15.374 13.993  1.00 16.36 428 A 1 
ATOM   3361 C CA  . ASN A 1 428 ? 46.036  -13.930 14.228  1.00 24.54 428 A 1 
ATOM   3362 C C   . ASN A 1 428 ? 47.477  -13.423 13.997  1.00 23.51 428 A 1 
ATOM   3363 O O   . ASN A 1 428 ? 48.410  -14.224 14.147  1.00 22.05 428 A 1 
ATOM   3364 C CB  . ASN A 1 428 ? 45.618  -13.730 15.704  1.00 23.20 428 A 1 
ATOM   3365 C CG  . ASN A 1 428 ? 44.743  -12.519 15.964  1.00 20.48 428 A 1 
ATOM   3366 O OD1 . ASN A 1 428 ? 44.110  -11.974 15.084  1.00 19.49 428 A 1 
ATOM   3367 N ND2 . ASN A 1 428 ? 44.634  -12.094 17.203  1.00 19.68 428 A 1 
ATOM   3368 N N   . PRO A 1 429 ? 47.691  -12.143 13.733  1.00 16.63 429 A 1 
ATOM   3369 C CA  . PRO A 1 429 ? 48.839  -11.497 14.365  1.00 24.11 429 A 1 
ATOM   3370 C C   . PRO A 1 429 ? 48.439  -10.213 15.105  1.00 23.61 429 A 1 
ATOM   3371 O O   . PRO A 1 429 ? 47.633  -9.413  14.639  1.00 21.81 429 A 1 
ATOM   3372 C CB  . PRO A 1 429 ? 49.833  -11.246 13.237  1.00 21.58 429 A 1 
ATOM   3373 C CG  . PRO A 1 429 ? 48.938  -11.019 12.016  1.00 21.55 429 A 1 
ATOM   3374 C CD  . PRO A 1 429 ? 47.569  -11.602 12.388  1.00 23.99 429 A 1 
ATOM   3375 N N   . GLU A 1 430 ? 49.042  -10.060 16.273  1.00 18.03 430 A 1 
ATOM   3376 C CA  . GLU A 1 430 ? 48.922  -8.940  17.196  1.00 23.96 430 A 1 
ATOM   3377 C C   . GLU A 1 430 ? 50.286  -8.220  17.333  1.00 22.97 430 A 1 
ATOM   3378 O O   . GLU A 1 430 ? 51.336  -8.867  17.302  1.00 22.16 430 A 1 
ATOM   3379 C CB  . GLU A 1 430 ? 48.433  -9.486  18.559  1.00 23.19 430 A 1 
ATOM   3380 C CG  . GLU A 1 430 ? 47.163  -8.786  19.080  1.00 21.43 430 A 1 
ATOM   3381 C CD  . GLU A 1 430 ? 46.711  -9.245  20.479  1.00 20.55 430 A 1 
ATOM   3382 O OE1 . GLU A 1 430 ? 45.620  -8.778  20.902  1.00 18.64 430 A 1 
ATOM   3383 O OE2 . GLU A 1 430 ? 47.448  -10.004 21.145  1.00 23.56 430 A 1 
ATOM   3384 N N   . TYR A 1 431 ? 50.184  -6.923  17.541  1.00 15.90 431 A 1 
ATOM   3385 C CA  . TYR A 1 431 ? 51.057  -5.924  18.192  1.00 21.69 431 A 1 
ATOM   3386 C C   . TYR A 1 431 ? 52.429  -5.524  17.622  1.00 20.20 431 A 1 
ATOM   3387 O O   . TYR A 1 431 ? 53.302  -6.349  17.376  1.00 19.26 431 A 1 
ATOM   3388 C CB  . TYR A 1 431 ? 51.149  -6.193  19.703  1.00 20.70 431 A 1 
ATOM   3389 C CG  . TYR A 1 431 ? 49.835  -5.950  20.433  1.00 19.56 431 A 1 
ATOM   3390 C CD1 . TYR A 1 431 ? 49.303  -4.648  20.509  1.00 20.02 431 A 1 
ATOM   3391 C CD2 . TYR A 1 431 ? 49.110  -7.031  20.961  1.00 21.06 431 A 1 
ATOM   3392 C CE1 . TYR A 1 431 ? 48.028  -4.441  21.075  1.00 20.84 431 A 1 
ATOM   3393 C CE2 . TYR A 1 431 ? 47.839  -6.821  21.524  1.00 24.06 431 A 1 
ATOM   3394 C CZ  . TYR A 1 431 ? 47.286  -5.531  21.568  1.00 25.67 431 A 1 
ATOM   3395 O OH  . TYR A 1 431 ? 46.042  -5.343  22.056  1.00 26.59 431 A 1 
ATOM   3396 N N   . ASP A 1 432 ? 52.661  -4.205  17.632  1.00 18.06 432 A 1 
ATOM   3397 C CA  . ASP A 1 432 ? 53.808  -3.630  18.357  1.00 25.78 432 A 1 
ATOM   3398 C C   . ASP A 1 432 ? 53.484  -2.254  18.989  1.00 24.05 432 A 1 
ATOM   3399 O O   . ASP A 1 432 ? 52.727  -1.450  18.435  1.00 22.92 432 A 1 
ATOM   3400 C CB  . ASP A 1 432 ? 55.084  -3.582  17.489  1.00 24.16 432 A 1 
ATOM   3401 C CG  . ASP A 1 432 ? 56.336  -4.061  18.234  1.00 21.03 432 A 1 
ATOM   3402 O OD1 . ASP A 1 432 ? 56.260  -4.244  19.474  1.00 20.18 432 A 1 
ATOM   3403 O OD2 . ASP A 1 432 ? 57.377  -4.239  17.558  1.00 20.46 432 A 1 
ATOM   3404 N N   . GLU A 1 433 ? 54.027  -2.055  20.188  1.00 12.98 433 A 1 
ATOM   3405 C CA  . GLU A 1 433 ? 53.856  -0.916  21.101  1.00 18.50 433 A 1 
ATOM   3406 C C   . GLU A 1 433 ? 54.798  0.265   20.778  1.00 17.82 433 A 1 
ATOM   3407 O O   . GLU A 1 433 ? 55.902  0.057   20.283  1.00 16.77 433 A 1 
ATOM   3408 C CB  . GLU A 1 433 ? 54.233  -1.380  22.531  1.00 17.85 433 A 1 
ATOM   3409 C CG  . GLU A 1 433 ? 53.238  -2.275  23.272  1.00 16.04 433 A 1 
ATOM   3410 C CD  . GLU A 1 433 ? 53.767  -2.661  24.668  1.00 15.31 433 A 1 
ATOM   3411 O OE1 . GLU A 1 433 ? 53.002  -2.491  25.649  1.00 13.93 433 A 1 
ATOM   3412 O OE2 . GLU A 1 433 ? 54.929  -3.099  24.761  1.00 17.17 433 A 1 
ATOM   3413 N N   . GLN A 1 434 ? 54.438  1.482   21.206  1.00 15.22 434 A 1 
ATOM   3414 C CA  . GLN A 1 434 ? 55.312  2.308   22.071  1.00 22.82 434 A 1 
ATOM   3415 C C   . GLN A 1 434 ? 54.610  3.582   22.588  1.00 21.25 434 A 1 
ATOM   3416 O O   . GLN A 1 434 ? 54.059  4.386   21.839  1.00 20.60 434 A 1 
ATOM   3417 C CB  . GLN A 1 434 ? 56.659  2.665   21.403  1.00 21.93 434 A 1 
ATOM   3418 C CG  . GLN A 1 434 ? 57.785  1.777   21.973  1.00 20.68 434 A 1 
ATOM   3419 C CD  . GLN A 1 434 ? 59.068  1.793   21.160  1.00 19.69 434 A 1 
ATOM   3420 O OE1 . GLN A 1 434 ? 59.499  2.803   20.623  1.00 19.49 434 A 1 
ATOM   3421 N NE2 . GLN A 1 434 ? 59.764  0.685   21.067  1.00 21.37 434 A 1 
ATOM   3422 N N   . GLN A 1 435 ? 54.713  3.765   23.896  1.00 14.49 435 A 1 
ATOM   3423 C CA  . GLN A 1 435 ? 54.387  4.959   24.697  1.00 20.72 435 A 1 
ATOM   3424 C C   . GLN A 1 435 ? 55.651  5.844   24.862  1.00 19.79 435 A 1 
ATOM   3425 O O   . GLN A 1 435 ? 56.760  5.342   24.645  1.00 18.86 435 A 1 
ATOM   3426 C CB  . GLN A 1 435 ? 53.871  4.442   26.060  1.00 20.11 435 A 1 
ATOM   3427 C CG  . GLN A 1 435 ? 52.535  5.058   26.509  1.00 18.53 435 A 1 
ATOM   3428 C CD  . GLN A 1 435 ? 52.091  4.575   27.884  1.00 17.33 435 A 1 
ATOM   3429 O OE1 . GLN A 1 435 ? 52.754  3.826   28.581  1.00 18.00 435 A 1 
ATOM   3430 N NE2 . GLN A 1 435 ? 50.940  4.992   28.354  1.00 20.15 435 A 1 
ATOM   3431 N N   . PRO A 1 436 ? 55.543  7.118   25.260  1.00 14.95 436 A 1 
ATOM   3432 C CA  . PRO A 1 436 ? 55.704  7.429   26.691  1.00 22.89 436 A 1 
ATOM   3433 C C   . PRO A 1 436 ? 54.848  8.610   27.234  1.00 22.76 436 A 1 
ATOM   3434 O O   . PRO A 1 436 ? 54.367  9.470   26.504  1.00 21.34 436 A 1 
ATOM   3435 C CB  . PRO A 1 436 ? 57.197  7.723   26.853  1.00 20.83 436 A 1 
ATOM   3436 C CG  . PRO A 1 436 ? 57.574  8.383   25.524  1.00 20.76 436 A 1 
ATOM   3437 C CD  . PRO A 1 436 ? 56.407  8.087   24.588  1.00 23.64 436 A 1 
ATOM   3438 N N   . THR A 1 437 ? 54.677  8.613   28.560  1.00 17.47 437 A 1 
ATOM   3439 C CA  . THR A 1 437 ? 54.125  9.647   29.479  1.00 25.85 437 A 1 
ATOM   3440 C C   . THR A 1 437 ? 55.254  10.540  30.064  1.00 25.11 437 A 1 
ATOM   3441 O O   . THR A 1 437 ? 56.406  10.284  29.695  1.00 23.46 437 A 1 
ATOM   3442 C CB  . THR A 1 437 ? 53.457  8.877   30.634  1.00 23.34 437 A 1 
ATOM   3443 O OG1 . THR A 1 437 ? 54.344  7.905   31.174  1.00 21.09 437 A 1 
ATOM   3444 C CG2 . THR A 1 437 ? 52.182  8.140   30.235  1.00 21.76 437 A 1 
ATOM   3445 N N   . PRO A 1 438 ? 55.070  11.423  31.081  1.00 13.21 438 A 1 
ATOM   3446 C CA  . PRO A 1 438 ? 53.954  12.277  31.567  1.00 22.08 438 A 1 
ATOM   3447 C C   . PRO A 1 438 ? 54.413  13.751  31.832  1.00 22.25 438 A 1 
ATOM   3448 O O   . PRO A 1 438 ? 55.555  14.082  31.548  1.00 21.13 438 A 1 
ATOM   3449 C CB  . PRO A 1 438 ? 53.570  11.622  32.909  1.00 20.00 438 A 1 
ATOM   3450 C CG  . PRO A 1 438 ? 54.897  11.057  33.432  1.00 20.11 438 A 1 
ATOM   3451 C CD  . PRO A 1 438 ? 55.884  11.176  32.277  1.00 23.19 438 A 1 
ATOM   3452 N N   . ASP A 1 439 ? 53.535  14.616  32.384  1.00 15.78 439 A 1 
ATOM   3453 C CA  . ASP A 1 439 ? 53.809  15.687  33.388  1.00 23.27 439 A 1 
ATOM   3454 C C   . ASP A 1 439 ? 52.482  16.435  33.700  1.00 22.42 439 A 1 
ATOM   3455 O O   . ASP A 1 439 ? 51.763  16.832  32.787  1.00 21.12 439 A 1 
ATOM   3456 C CB  . ASP A 1 439 ? 54.915  16.677  32.937  1.00 21.61 439 A 1 
ATOM   3457 C CG  . ASP A 1 439 ? 56.347  16.217  33.284  1.00 18.81 439 A 1 
ATOM   3458 O OD1 . ASP A 1 439 ? 56.492  15.359  34.192  1.00 18.11 439 A 1 
ATOM   3459 O OD2 . ASP A 1 439 ? 57.297  16.755  32.666  1.00 19.28 439 A 1 
ATOM   3460 N N   . GLU A 1 440 ? 51.999  16.361  34.924  1.00 15.83 440 A 1 
ATOM   3461 C CA  . GLU A 1 440 ? 52.087  17.250  36.105  1.00 21.48 440 A 1 
ATOM   3462 C C   . GLU A 1 440 ? 50.962  18.320  36.247  1.00 20.81 440 A 1 
ATOM   3463 O O   . GLU A 1 440 ? 50.614  19.057  35.336  1.00 20.00 440 A 1 
ATOM   3464 C CB  . GLU A 1 440 ? 53.486  17.795  36.456  1.00 20.77 440 A 1 
ATOM   3465 C CG  . GLU A 1 440 ? 54.240  16.850  37.409  1.00 18.95 440 A 1 
ATOM   3466 C CD  . GLU A 1 440 ? 55.448  17.502  38.106  1.00 17.99 440 A 1 
ATOM   3467 O OE1 . GLU A 1 440 ? 55.864  16.936  39.146  1.00 16.89 440 A 1 
ATOM   3468 O OE2 . GLU A 1 440 ? 55.913  18.576  37.653  1.00 21.21 440 A 1 
ATOM   3469 N N   . TYR A 1 441 ? 50.386  18.327  37.451  1.00 13.59 441 A 1 
ATOM   3470 C CA  . TYR A 1 441 ? 49.365  19.186  38.107  1.00 20.89 441 A 1 
ATOM   3471 C C   . TYR A 1 441 ? 49.812  20.682  38.239  1.00 19.31 441 A 1 
ATOM   3472 O O   . TYR A 1 441 ? 50.983  20.956  37.982  1.00 18.18 441 A 1 
ATOM   3473 C CB  . TYR A 1 441 ? 49.175  18.530  39.486  1.00 20.40 441 A 1 
ATOM   3474 C CG  . TYR A 1 441 ? 48.077  17.477  39.588  1.00 19.37 441 A 1 
ATOM   3475 C CD1 . TYR A 1 441 ? 46.770  17.870  39.927  1.00 19.17 441 A 1 
ATOM   3476 C CD2 . TYR A 1 441 ? 48.370  16.117  39.394  1.00 19.91 441 A 1 
ATOM   3477 C CE1 . TYR A 1 441 ? 45.755  16.905  40.067  1.00 20.38 441 A 1 
ATOM   3478 C CE2 . TYR A 1 441 ? 47.356  15.152  39.530  1.00 23.36 441 A 1 
ATOM   3479 C CZ  . TYR A 1 441 ? 46.045  15.543  39.874  1.00 26.10 441 A 1 
ATOM   3480 O OH  . TYR A 1 441 ? 45.067  14.612  40.010  1.00 28.02 441 A 1 
ATOM   3481 N N   . PRO A 1 442 ? 49.004  21.675  38.725  1.00 15.22 442 A 1 
ATOM   3482 C CA  . PRO A 1 442 ? 47.941  21.556  39.748  1.00 22.38 442 A 1 
ATOM   3483 C C   . PRO A 1 442 ? 46.697  22.494  39.652  1.00 22.31 442 A 1 
ATOM   3484 O O   . PRO A 1 442 ? 46.576  23.401  38.835  1.00 20.82 442 A 1 
ATOM   3485 C CB  . PRO A 1 442 ? 48.703  21.888  41.042  1.00 20.51 442 A 1 
ATOM   3486 C CG  . PRO A 1 442 ? 49.665  22.991  40.593  1.00 20.71 442 A 1 
ATOM   3487 C CD  . PRO A 1 442 ? 49.615  22.959  39.071  1.00 24.22 442 A 1 
ATOM   3488 N N   . SER A 1 443 ? 45.800  22.244  40.601  1.00 16.26 443 A 1 
ATOM   3489 C CA  . SER A 1 443 ? 44.586  22.978  41.004  1.00 22.42 443 A 1 
ATOM   3490 C C   . SER A 1 443 ? 44.839  24.402  41.530  1.00 21.68 443 A 1 
ATOM   3491 O O   . SER A 1 443 ? 45.836  24.616  42.211  1.00 20.36 443 A 1 
ATOM   3492 C CB  . SER A 1 443 ? 43.977  22.214  42.194  1.00 21.15 443 A 1 
ATOM   3493 O OG  . SER A 1 443 ? 44.127  20.806  42.083  1.00 19.25 443 A 1 
ATOM   3494 N N   . GLN A 1 444 ? 43.852  25.296  41.421  1.00 13.53 444 A 1 
ATOM   3495 C CA  . GLN A 1 444 ? 43.433  26.152  42.550  1.00 18.71 444 A 1 
ATOM   3496 C C   . GLN A 1 444 ? 42.072  26.838  42.334  1.00 17.85 444 A 1 
ATOM   3497 O O   . GLN A 1 444 ? 41.706  27.279  41.246  1.00 16.50 444 A 1 
ATOM   3498 C CB  . GLN A 1 444 ? 44.496  27.193  42.952  1.00 17.79 444 A 1 
ATOM   3499 C CG  . GLN A 1 444 ? 45.090  26.834  44.334  1.00 16.17 444 A 1 
ATOM   3500 C CD  . GLN A 1 444 ? 46.231  27.742  44.775  1.00 14.88 444 A 1 
ATOM   3501 O OE1 . GLN A 1 444 ? 46.391  28.867  44.339  1.00 16.05 444 A 1 
ATOM   3502 N NE2 . GLN A 1 444 ? 47.061  27.299  45.694  1.00 19.12 444 A 1 
ATOM   3503 N N   . SER A 1 445 ? 41.349  26.906  43.448  1.00 15.59 445 A 1 
ATOM   3504 C CA  . SER A 1 445 ? 40.095  27.602  43.747  1.00 20.18 445 A 1 
ATOM   3505 C C   . SER A 1 445 ? 40.298  29.098  44.008  1.00 19.34 445 A 1 
ATOM   3506 O O   . SER A 1 445 ? 41.320  29.467  44.573  1.00 18.36 445 A 1 
ATOM   3507 C CB  . SER A 1 445 ? 39.605  27.000  45.074  1.00 19.00 445 A 1 
ATOM   3508 O OG  . SER A 1 445 ? 40.655  27.042  46.041  1.00 17.20 445 A 1 
ATOM   3509 N N   . SER A 1 446 ? 39.284  29.927  43.804  1.00 15.25 446 A 1 
ATOM   3510 C CA  . SER A 1 446 ? 38.734  30.817  44.853  1.00 22.01 446 A 1 
ATOM   3511 C C   . SER A 1 446 ? 37.552  31.675  44.368  1.00 21.16 446 A 1 
ATOM   3512 O O   . SER A 1 446 ? 37.468  32.085  43.215  1.00 19.88 446 A 1 
ATOM   3513 C CB  . SER A 1 446 ? 39.774  31.715  45.546  1.00 20.69 446 A 1 
ATOM   3514 O OG  . SER A 1 446 ? 40.784  32.133  44.671  1.00 19.34 446 A 1 
ATOM   3515 N N   . GLN A 1 447 ? 36.651  31.898  45.316  1.00 15.29 447 A 1 
ATOM   3516 C CA  . GLN A 1 447 ? 35.485  32.793  45.300  1.00 20.78 447 A 1 
ATOM   3517 C C   . GLN A 1 447 ? 35.909  34.277  45.367  1.00 19.85 447 A 1 
ATOM   3518 O O   . GLN A 1 447 ? 37.036  34.562  45.757  1.00 18.74 447 A 1 
ATOM   3519 C CB  . GLN A 1 447 ? 34.675  32.473  46.581  1.00 20.23 447 A 1 
ATOM   3520 C CG  . GLN A 1 447 ? 34.119  31.046  46.702  1.00 18.68 447 A 1 
ATOM   3521 C CD  . GLN A 1 447 ? 33.556  30.761  48.095  1.00 17.31 447 A 1 
ATOM   3522 O OE1 . GLN A 1 447 ? 34.009  31.266  49.105  1.00 18.21 447 A 1 
ATOM   3523 N NE2 . GLN A 1 447 ? 32.554  29.920  48.214  1.00 20.69 447 A 1 
ATOM   3524 N N   . ILE A 1 448 ? 34.986  35.206  45.098  1.00 13.45 448 A 1 
ATOM   3525 C CA  . ILE A 1 448 ? 34.482  36.245  46.037  1.00 19.34 448 A 1 
ATOM   3526 C C   . ILE A 1 448 ? 33.582  37.282  45.314  1.00 18.79 448 A 1 
ATOM   3527 O O   . ILE A 1 448 ? 33.988  37.911  44.347  1.00 17.91 448 A 1 
ATOM   3528 C CB  . ILE A 1 448 ? 35.613  36.921  46.882  1.00 18.19 448 A 1 
ATOM   3529 C CG1 . ILE A 1 448 ? 35.919  36.079  48.147  1.00 17.08 448 A 1 
ATOM   3530 C CG2 . ILE A 1 448 ? 35.288  38.342  47.370  1.00 18.48 448 A 1 
ATOM   3531 C CD1 . ILE A 1 448 ? 37.306  36.339  48.749  1.00 19.34 448 A 1 
ATOM   3532 N N   . ASN A 1 449 ? 32.372  37.409  45.839  1.00 15.98 449 A 1 
ATOM   3533 C CA  . ASN A 1 449 ? 31.477  38.562  46.101  1.00 26.83 449 A 1 
ATOM   3534 C C   . ASN A 1 449 ? 31.412  39.789  45.156  1.00 24.96 449 A 1 
ATOM   3535 O O   . ASN A 1 449 ? 32.407  40.461  44.926  1.00 22.54 449 A 1 
ATOM   3536 C CB  . ASN A 1 449 ? 31.764  39.053  47.533  1.00 24.35 449 A 1 
ATOM   3537 C CG  . ASN A 1 449 ? 31.702  37.969  48.590  1.00 21.05 449 A 1 
ATOM   3538 O OD1 . ASN A 1 449 ? 31.142  36.901  48.399  1.00 20.01 449 A 1 
ATOM   3539 N ND2 . ASN A 1 449 ? 32.292  38.186  49.742  1.00 21.74 449 A 1 
ATOM   3540 N N   . ASN A 1 450 ? 30.198  40.248  44.865  1.00 11.57 450 A 1 
ATOM   3541 C CA  . ASN A 1 450 ? 29.602  41.383  45.600  1.00 21.98 450 A 1 
ATOM   3542 C C   . ASN A 1 450 ? 28.104  41.598  45.306  1.00 21.03 450 A 1 
ATOM   3543 O O   . ASN A 1 450 ? 27.594  41.256  44.241  1.00 19.08 450 A 1 
ATOM   3544 C CB  . ASN A 1 450 ? 30.387  42.695  45.410  1.00 20.19 450 A 1 
ATOM   3545 C CG  . ASN A 1 450 ? 31.326  42.984  46.570  1.00 17.35 450 A 1 
ATOM   3546 O OD1 . ASN A 1 450 ? 31.165  42.514  47.686  1.00 16.53 450 A 1 
ATOM   3547 N ND2 . ASN A 1 450 ? 32.333  43.793  46.358  1.00 17.92 450 A 1 
ATOM   3548 N N   . ALA A 1 451 ? 27.447  42.144  46.322  1.00 14.04 451 A 1 
ATOM   3549 C CA  . ALA A 1 451 ? 26.033  42.472  46.460  1.00 21.46 451 A 1 
ATOM   3550 C C   . ALA A 1 451 ? 25.645  43.789  45.758  1.00 20.66 451 A 1 
ATOM   3551 O O   . ALA A 1 451 ? 26.511  44.624  45.531  1.00 19.65 451 A 1 
ATOM   3552 C CB  . ALA A 1 451 ? 25.806  42.593  47.975  1.00 19.90 451 A 1 
ATOM   3553 N N   . ASP A 1 452 ? 24.341  44.000  45.521  1.00 14.33 452 A 1 
ATOM   3554 C CA  . ASP A 1 452 ? 23.639  45.138  46.144  1.00 23.62 452 A 1 
ATOM   3555 C C   . ASP A 1 452 ? 22.094  45.113  46.012  1.00 22.92 452 A 1 
ATOM   3556 O O   . ASP A 1 452 ? 21.516  44.955  44.942  1.00 21.51 452 A 1 
ATOM   3557 C CB  . ASP A 1 452 ? 24.188  46.512  45.705  1.00 21.87 452 A 1 
ATOM   3558 C CG  . ASP A 1 452 ? 25.043  47.192  46.786  1.00 19.03 452 A 1 
ATOM   3559 O OD1 . ASP A 1 452 ? 24.857  46.852  47.979  1.00 18.77 452 A 1 
ATOM   3560 O OD2 . ASP A 1 452 ? 25.835  48.094  46.428  1.00 20.76 452 A 1 
ATOM   3561 N N   . SER A 1 453 ? 21.486  45.343  47.177  1.00 16.87 453 A 1 
ATOM   3562 C CA  . SER A 1 453 ? 20.289  46.148  47.523  1.00 26.11 453 A 1 
ATOM   3563 C C   . SER A 1 453 ? 18.862  45.832  47.015  1.00 24.81 453 A 1 
ATOM   3564 O O   . SER A 1 453 ? 18.498  45.993  45.862  1.00 23.67 453 A 1 
ATOM   3565 C CB  . SER A 1 453 ? 20.625  47.632  47.394  1.00 24.50 453 A 1 
ATOM   3566 O OG  . SER A 1 453 ? 21.057  47.963  46.093  1.00 22.40 453 A 1 
ATOM   3567 N N   . MET A 1 454 ? 18.007  45.552  48.012  1.00 16.40 454 A 1 
ATOM   3568 C CA  . MET A 1 454 ? 16.542  45.772  48.075  1.00 22.77 454 A 1 
ATOM   3569 C C   . MET A 1 454 ? 16.203  47.273  48.317  1.00 22.03 454 A 1 
ATOM   3570 O O   . MET A 1 454 ? 17.106  48.048  48.623  1.00 21.48 454 A 1 
ATOM   3571 C CB  . MET A 1 454 ? 15.985  44.932  49.240  1.00 22.41 454 A 1 
ATOM   3572 C CG  . MET A 1 454 ? 16.063  43.420  49.037  1.00 21.71 454 A 1 
ATOM   3573 S SD  . MET A 1 454 ? 14.659  42.568  49.819  1.00 20.55 454 A 1 
ATOM   3574 C CE  . MET A 1 454 ? 13.496  42.501  48.451  1.00 19.87 454 A 1 
ATOM   3575 N N   . PRO A 1 455 ? 14.913  47.667  48.273  1.00 17.78 455 A 1 
ATOM   3576 C CA  . PRO A 1 455 ? 14.108  47.565  49.507  1.00 25.96 455 A 1 
ATOM   3577 C C   . PRO A 1 455 ? 12.617  47.183  49.339  1.00 25.78 455 A 1 
ATOM   3578 O O   . PRO A 1 455 ? 12.049  47.191  48.251  1.00 23.80 455 A 1 
ATOM   3579 C CB  . PRO A 1 455 ? 14.236  48.946  50.153  1.00 24.00 455 A 1 
ATOM   3580 C CG  . PRO A 1 455 ? 14.285  49.889  48.953  1.00 23.93 455 A 1 
ATOM   3581 C CD  . PRO A 1 455 ? 14.588  48.996  47.756  1.00 27.10 455 A 1 
ATOM   3582 N N   . ALA A 1 456 ? 12.019  46.839  50.485  1.00 19.12 456 A 1 
ATOM   3583 C CA  . ALA A 1 456 ? 10.655  46.367  50.714  1.00 25.94 456 A 1 
ATOM   3584 C C   . ALA A 1 456 ? 9.681   47.475  51.156  1.00 24.88 456 A 1 
ATOM   3585 O O   . ALA A 1 456 ? 10.128  48.468  51.726  1.00 24.12 456 A 1 
ATOM   3586 C CB  . ALA A 1 456 ? 10.773  45.347  51.857  1.00 24.77 456 A 1 
ATOM   3587 N N   . VAL A 1 457 ? 8.362   47.220  51.052  1.00 14.09 457 A 1 
ATOM   3588 C CA  . VAL A 1 457 ? 7.313   47.756  51.959  1.00 22.18 457 A 1 
ATOM   3589 C C   . VAL A 1 457 ? 6.126   46.763  52.094  1.00 20.82 457 A 1 
ATOM   3590 O O   . VAL A 1 457 ? 5.543   46.353  51.103  1.00 19.83 457 A 1 
ATOM   3591 C CB  . VAL A 1 457 ? 6.780   49.153  51.546  1.00 20.61 457 A 1 
ATOM   3592 C CG1 . VAL A 1 457 ? 5.761   49.676  52.581  1.00 18.76 457 A 1 
ATOM   3593 C CG2 . VAL A 1 457 ? 7.846   50.247  51.447  1.00 21.58 457 A 1 
ATOM   3594 N N   . ASN A 1 458 ? 5.843   46.408  53.349  1.00 18.24 458 A 1 
ATOM   3595 C CA  . ASN A 1 458 ? 4.673   45.900  54.110  1.00 28.48 458 A 1 
ATOM   3596 C C   . ASN A 1 458 ? 3.237   46.076  53.504  1.00 26.66 458 A 1 
ATOM   3597 O O   . ASN A 1 458 ? 3.033   46.968  52.699  1.00 24.57 458 A 1 
ATOM   3598 C CB  . ASN A 1 458 ? 4.772   46.695  55.430  1.00 26.03 458 A 1 
ATOM   3599 C CG  . ASN A 1 458 ? 6.100   46.569  56.150  1.00 22.14 458 A 1 
ATOM   3600 O OD1 . ASN A 1 458 ? 6.754   45.550  56.115  1.00 20.93 458 A 1 
ATOM   3601 N ND2 . ASN A 1 458 ? 6.561   47.600  56.816  1.00 22.36 458 A 1 
ATOM   3602 N N   . ALA A 1 459 ? 2.158   45.383  53.910  1.00 15.08 459 A 1 
ATOM   3603 C CA  . ALA A 1 459 ? 1.792   44.638  55.129  1.00 24.70 459 A 1 
ATOM   3604 C C   . ALA A 1 459 ? 0.525   43.745  54.932  1.00 23.78 459 A 1 
ATOM   3605 O O   . ALA A 1 459 ? -0.274  43.970  54.030  1.00 22.34 459 A 1 
ATOM   3606 C CB  . ALA A 1 459 ? 1.477   45.660  56.243  1.00 23.04 459 A 1 
ATOM   3607 N N   . ASP A 1 460 ? 0.373   42.801  55.867  1.00 16.33 460 A 1 
ATOM   3608 C CA  . ASP A 1 460 ? -0.663  41.792  56.237  1.00 28.17 460 A 1 
ATOM   3609 C C   . ASP A 1 460 ? -2.034  42.420  56.688  1.00 26.30 460 A 1 
ATOM   3610 O O   . ASP A 1 460 ? -2.134  43.648  56.638  1.00 24.87 460 A 1 
ATOM   3611 C CB  . ASP A 1 460 ? 0.062   41.089  57.414  1.00 26.76 460 A 1 
ATOM   3612 C CG  . ASP A 1 460 ? -0.261  39.630  57.659  1.00 23.25 460 A 1 
ATOM   3613 O OD1 . ASP A 1 460 ? -0.703  38.944  56.716  1.00 22.56 460 A 1 
ATOM   3614 O OD2 . ASP A 1 460 ? -0.086  39.214  58.822  1.00 24.00 460 A 1 
ATOM   3615 N N   . PRO A 1 461 ? -3.091  41.703  57.248  1.00 15.32 461 A 1 
ATOM   3616 C CA  . PRO A 1 461 ? -3.225  40.281  57.659  1.00 25.00 461 A 1 
ATOM   3617 C C   . PRO A 1 461 ? -4.598  39.567  57.428  1.00 25.19 461 A 1 
ATOM   3618 O O   . PRO A 1 461 ? -5.618  40.205  57.165  1.00 23.07 461 A 1 
ATOM   3619 C CB  . PRO A 1 461 ? -3.041  40.371  59.186  1.00 22.06 461 A 1 
ATOM   3620 C CG  . PRO A 1 461 ? -3.642  41.733  59.547  1.00 22.53 461 A 1 
ATOM   3621 C CD  . PRO A 1 461 ? -3.931  42.410  58.203  1.00 26.34 461 A 1 
ATOM   3622 N N   . GLY A 1 462 ? -4.655  38.226  57.703  1.00 16.60 462 A 1 
ATOM   3623 C CA  . GLY A 1 462 ? -5.940  37.543  57.970  1.00 26.79 462 A 1 
ATOM   3624 C C   . GLY A 1 462 ? -5.979  36.011  58.158  1.00 26.93 462 A 1 
ATOM   3625 O O   . GLY A 1 462 ? -6.583  35.330  57.341  1.00 24.64 462 A 1 
ATOM   3626 N N   . ARG A 1 463 ? -5.389  35.492  59.260  1.00 12.15 463 A 1 
ATOM   3627 C CA  . ARG A 1 463 ? -5.815  34.364  60.150  1.00 20.84 463 A 1 
ATOM   3628 C C   . ARG A 1 463 ? -6.280  32.981  59.591  1.00 20.08 463 A 1 
ATOM   3629 O O   . ARG A 1 463 ? -7.306  32.892  58.937  1.00 18.84 463 A 1 
ATOM   3630 C CB  . ARG A 1 463 ? -6.859  34.925  61.134  1.00 20.60 463 A 1 
ATOM   3631 C CG  . ARG A 1 463 ? -6.203  35.341  62.456  1.00 18.73 463 A 1 
ATOM   3632 C CD  . ARG A 1 463 ? -7.252  35.697  63.505  1.00 18.10 463 A 1 
ATOM   3633 N NE  . ARG A 1 463 ? -6.702  35.576  64.864  1.00 17.32 463 A 1 
ATOM   3634 C CZ  . ARG A 1 463 ? -7.293  35.957  65.990  1.00 17.99 463 A 1 
ATOM   3635 N NH1 . ARG A 1 463 ? -8.447  36.562  65.989  1.00 16.85 463 A 1 
ATOM   3636 N NH2 . ARG A 1 463 ? -6.733  35.724  67.143  1.00 17.09 463 A 1 
ATOM   3637 N N   . THR A 1 464 ? -5.546  31.916  59.915  1.00 17.17 464 A 1 
ATOM   3638 C CA  . THR A 1 464 ? -5.645  30.820  60.945  1.00 24.41 464 A 1 
ATOM   3639 C C   . THR A 1 464 ? -6.346  29.547  60.415  1.00 23.73 464 A 1 
ATOM   3640 O O   . THR A 1 464 ? -7.328  29.676  59.709  1.00 22.67 464 A 1 
ATOM   3641 C CB  . THR A 1 464 ? -6.292  31.220  62.290  1.00 22.36 464 A 1 
ATOM   3642 O OG1 . THR A 1 464 ? -7.531  31.857  62.124  1.00 20.95 464 A 1 
ATOM   3643 C CG2 . THR A 1 464 ? -5.392  32.088  63.162  1.00 22.73 464 A 1 
ATOM   3644 N N   . SER A 1 465 ? -5.942  28.282  60.710  1.00 14.47 465 A 1 
ATOM   3645 C CA  . SER A 1 465 ? -5.140  27.686  61.798  1.00 22.78 465 A 1 
ATOM   3646 C C   . SER A 1 465 ? -4.778  26.212  61.479  1.00 22.18 465 A 1 
ATOM   3647 O O   . SER A 1 465 ? -5.625  25.512  60.939  1.00 21.00 465 A 1 
ATOM   3648 C CB  . SER A 1 465 ? -5.992  27.649  63.079  1.00 21.54 465 A 1 
ATOM   3649 O OG  . SER A 1 465 ? -7.355  27.416  62.813  1.00 19.67 465 A 1 
ATOM   3650 N N   . GLU A 1 466 ? -3.553  25.789  61.874  1.00 15.81 466 A 1 
ATOM   3651 C CA  . GLU A 1 466 ? -3.163  24.587  62.662  1.00 21.60 466 A 1 
ATOM   3652 C C   . GLU A 1 466 ? -3.340  23.161  62.054  1.00 20.74 466 A 1 
ATOM   3653 O O   . GLU A 1 466 ? -4.340  22.887  61.409  1.00 19.86 466 A 1 
ATOM   3654 C CB  . GLU A 1 466 ? -3.820  24.713  64.055  1.00 21.15 466 A 1 
ATOM   3655 C CG  . GLU A 1 466 ? -3.169  25.839  64.887  1.00 19.60 466 A 1 
ATOM   3656 C CD  . GLU A 1 466 ? -3.723  25.962  66.310  1.00 18.74 466 A 1 
ATOM   3657 O OE1 . GLU A 1 466 ? -3.114  26.735  67.085  1.00 17.40 466 A 1 
ATOM   3658 O OE2 . GLU A 1 466 ? -4.729  25.293  66.629  1.00 22.58 466 A 1 
ATOM   3659 N N   . LEU A 1 467 ? -2.466  22.137  62.213  1.00 12.15 467 A 1 
ATOM   3660 C CA  . LEU A 1 467 ? -1.244  21.883  63.000  1.00 21.63 467 A 1 
ATOM   3661 C C   . LEU A 1 467 ? -0.503  20.654  62.399  1.00 20.27 467 A 1 
ATOM   3662 O O   . LEU A 1 467 ? -1.133  19.710  61.929  1.00 19.53 467 A 1 
ATOM   3663 C CB  . LEU A 1 467 ? -1.653  21.555  64.464  1.00 20.50 467 A 1 
ATOM   3664 C CG  . LEU A 1 467 ? -1.263  22.619  65.514  1.00 19.46 467 A 1 
ATOM   3665 C CD1 . LEU A 1 467 ? -2.228  22.575  66.705  1.00 19.42 467 A 1 
ATOM   3666 C CD2 . LEU A 1 467 ? 0.147   22.404  66.033  1.00 22.81 467 A 1 
ATOM   3667 N N   . ASN A 1 468 ? 0.826   20.661  62.447  1.00 15.23 468 A 1 
ATOM   3668 C CA  . ASN A 1 468 ? 1.812   19.569  62.218  1.00 24.66 468 A 1 
ATOM   3669 C C   . ASN A 1 468 ? 2.103   18.858  63.581  1.00 23.27 468 A 1 
ATOM   3670 O O   . ASN A 1 468 ? 1.546   19.340  64.573  1.00 21.75 468 A 1 
ATOM   3671 C CB  . ASN A 1 468 ? 3.045   20.292  61.620  1.00 23.55 468 A 1 
ATOM   3672 C CG  . ASN A 1 468 ? 3.472   19.838  60.237  1.00 19.98 468 A 1 
ATOM   3673 O OD1 . ASN A 1 468 ? 3.089   18.809  59.725  1.00 18.71 468 A 1 
ATOM   3674 N ND2 . ASN A 1 468 ? 4.326   20.594  59.590  1.00 20.00 468 A 1 
ATOM   3675 N N   . PRO A 1 469 ? 2.977   17.818  63.776  1.00 14.47 469 A 1 
ATOM   3676 C CA  . PRO A 1 469 ? 4.191   17.435  63.008  1.00 24.81 469 A 1 
ATOM   3677 C C   . PRO A 1 469 ? 4.685   15.935  63.039  1.00 24.99 469 A 1 
ATOM   3678 O O   . PRO A 1 469 ? 4.288   15.148  63.883  1.00 23.23 469 A 1 
ATOM   3679 C CB  . PRO A 1 469 ? 5.240   18.293  63.727  1.00 22.90 469 A 1 
ATOM   3680 C CG  . PRO A 1 469 ? 4.839   18.189  65.207  1.00 23.22 469 A 1 
ATOM   3681 C CD  . PRO A 1 469 ? 3.420   17.630  65.171  1.00 26.92 469 A 1 
ATOM   3682 N N   . ALA A 1 470 ? 5.648   15.635  62.138  1.00 14.74 470 A 1 
ATOM   3683 C CA  . ALA A 1 470 ? 6.966   14.947  62.287  1.00 24.90 470 A 1 
ATOM   3684 C C   . ALA A 1 470 ? 7.052   13.483  62.845  1.00 24.17 470 A 1 
ATOM   3685 O O   . ALA A 1 470 ? 6.253   13.085  63.668  1.00 23.40 470 A 1 
ATOM   3686 C CB  . ALA A 1 470 ? 7.866   15.956  63.033  1.00 23.82 470 A 1 
ATOM   3687 N N   . ILE A 1 471 ? 7.978   12.559  62.505  1.00 12.29 471 A 1 
ATOM   3688 C CA  . ILE A 1 471 ? 9.445   12.518  62.271  1.00 21.75 471 A 1 
ATOM   3689 C C   . ILE A 1 471 ? 9.822   11.142  61.623  1.00 21.28 471 A 1 
ATOM   3690 O O   . ILE A 1 471 ? 9.238   10.119  61.964  1.00 19.98 471 A 1 
ATOM   3691 C CB  . ILE A 1 471 ? 10.155  12.647  63.663  1.00 21.05 471 A 1 
ATOM   3692 C CG1 . ILE A 1 471 ? 10.243  14.112  64.138  1.00 19.34 471 A 1 
ATOM   3693 C CG2 . ILE A 1 471 ? 11.573  12.065  63.757  1.00 20.69 471 A 1 
ATOM   3694 C CD1 . ILE A 1 471 ? 10.509  14.329  65.622  1.00 21.16 471 A 1 
ATOM   3695 N N   . LYS A 1 472 ? 10.837  11.087  60.733  1.00 16.71 472 A 1 
ATOM   3696 C CA  . LYS A 1 472 ? 11.721  9.947   60.314  1.00 25.06 472 A 1 
ATOM   3697 C C   . LYS A 1 472 ? 13.021  10.019  61.162  1.00 23.58 472 A 1 
ATOM   3698 O O   . LYS A 1 472 ? 13.199  11.090  61.753  1.00 22.45 472 A 1 
ATOM   3699 C CB  . LYS A 1 472 ? 11.994  10.109  58.799  1.00 24.62 472 A 1 
ATOM   3700 C CG  . LYS A 1 472 ? 11.320  9.052   57.896  1.00 22.86 472 A 1 
ATOM   3701 C CD  . LYS A 1 472 ? 11.743  9.250   56.436  1.00 21.70 472 A 1 
ATOM   3702 C CE  . LYS A 1 472 ? 11.066  8.227   55.517  1.00 19.66 472 A 1 
ATOM   3703 N NZ  . LYS A 1 472 ? 11.447  8.419   54.090  1.00 19.26 472 A 1 
ATOM   3704 N N   . PRO A 1 473 ? 13.987  9.055   61.241  1.00 16.59 473 A 1 
ATOM   3705 C CA  . PRO A 1 473 ? 14.497  8.166   60.162  1.00 24.88 473 A 1 
ATOM   3706 C C   . PRO A 1 473 ? 15.168  6.796   60.569  1.00 24.93 473 A 1 
ATOM   3707 O O   . PRO A 1 473 ? 15.294  6.450   61.732  1.00 23.55 473 A 1 
ATOM   3708 C CB  . PRO A 1 473 ? 15.571  9.091   59.566  1.00 22.63 473 A 1 
ATOM   3709 C CG  . PRO A 1 473 ? 16.216  9.725   60.807  1.00 22.59 473 A 1 
ATOM   3710 C CD  . PRO A 1 473 ? 15.236  9.432   61.929  1.00 25.48 473 A 1 
ATOM   3711 N N   . GLU A 1 474 ? 15.697  6.120   59.528  1.00 18.27 474 A 1 
ATOM   3712 C CA  . GLU A 1 474 ? 16.990  5.384   59.430  1.00 24.43 474 A 1 
ATOM   3713 C C   . GLU A 1 474 ? 17.153  3.858   59.683  1.00 23.51 474 A 1 
ATOM   3714 O O   . GLU A 1 474 ? 16.856  3.313   60.737  1.00 22.32 474 A 1 
ATOM   3715 C CB  . GLU A 1 474 ? 18.166  6.179   60.041  1.00 23.60 474 A 1 
ATOM   3716 C CG  . GLU A 1 474 ? 18.939  6.969   58.958  1.00 21.75 474 A 1 
ATOM   3717 C CD  . GLU A 1 474 ? 20.275  7.565   59.417  1.00 20.42 474 A 1 
ATOM   3718 O OE1 . GLU A 1 474 ? 20.849  8.351   58.638  1.00 18.96 474 A 1 
ATOM   3719 O OE2 . GLU A 1 474 ? 20.810  7.167   60.472  1.00 24.39 474 A 1 
ATOM   3720 N N   . ARG A 1 475 ? 17.862  3.256   58.697  1.00 15.51 475 A 1 
ATOM   3721 C CA  . ARG A 1 475 ? 18.935  2.221   58.662  1.00 24.92 475 A 1 
ATOM   3722 C C   . ARG A 1 475 ? 18.608  0.730   58.472  1.00 23.59 475 A 1 
ATOM   3723 O O   . ARG A 1 475 ? 18.019  0.058   59.303  1.00 22.56 475 A 1 
ATOM   3724 C CB  . ARG A 1 475 ? 19.976  2.431   59.777  1.00 23.89 475 A 1 
ATOM   3725 C CG  . ARG A 1 475 ? 20.961  3.541   59.400  1.00 22.11 475 A 1 
ATOM   3726 C CD  . ARG A 1 475 ? 21.967  3.812   60.521  1.00 21.31 475 A 1 
ATOM   3727 N NE  . ARG A 1 475 ? 22.613  5.108   60.303  1.00 20.21 475 A 1 
ATOM   3728 C CZ  . ARG A 1 475 ? 23.713  5.580   60.846  1.00 19.11 475 A 1 
ATOM   3729 N NH1 . ARG A 1 475 ? 24.467  4.858   61.635  1.00 18.52 475 A 1 
ATOM   3730 N NH2 . ARG A 1 475 ? 24.046  6.809   60.598  1.00 17.70 475 A 1 
ATOM   3731 N N   . SER A 1 476 ? 19.207  0.208   57.388  1.00 18.69 476 A 1 
ATOM   3732 C CA  . SER A 1 476 ? 19.628  -1.186  57.130  1.00 24.54 476 A 1 
ATOM   3733 C C   . SER A 1 476 ? 20.795  -1.610  58.059  1.00 23.51 476 A 1 
ATOM   3734 O O   . SER A 1 476 ? 21.443  -0.723  58.623  1.00 22.18 476 A 1 
ATOM   3735 C CB  . SER A 1 476 ? 20.106  -1.259  55.671  1.00 22.92 476 A 1 
ATOM   3736 O OG  . SER A 1 476 ? 19.409  -0.383  54.812  1.00 21.01 476 A 1 
ATOM   3737 N N   . PRO A 1 477 ? 21.135  -2.917  58.179  1.00 18.80 477 A 1 
ATOM   3738 C CA  . PRO A 1 477 ? 21.999  -3.568  57.179  1.00 25.23 477 A 1 
ATOM   3739 C C   . PRO A 1 477 ? 21.813  -5.095  56.958  1.00 25.18 477 A 1 
ATOM   3740 O O   . PRO A 1 477 ? 21.177  -5.822  57.711  1.00 23.57 477 A 1 
ATOM   3741 C CB  . PRO A 1 477 ? 23.413  -3.294  57.703  1.00 22.68 477 A 1 
ATOM   3742 C CG  . PRO A 1 477 ? 23.253  -3.396  59.217  1.00 22.82 477 A 1 
ATOM   3743 C CD  . PRO A 1 477 ? 21.748  -3.329  59.453  1.00 25.23 477 A 1 
ATOM   3744 N N   . THR A 1 478 ? 22.458  -5.529  55.877  1.00 19.14 478 A 1 
ATOM   3745 C CA  . THR A 1 478 ? 22.882  -6.849  55.374  1.00 25.54 478 A 1 
ATOM   3746 C C   . THR A 1 478 ? 23.400  -7.857  56.417  1.00 24.91 478 A 1 
ATOM   3747 O O   . THR A 1 478 ? 24.105  -7.443  57.328  1.00 23.40 478 A 1 
ATOM   3748 C CB  . THR A 1 478 ? 24.099  -6.585  54.444  1.00 23.39 478 A 1 
ATOM   3749 O OG1 . THR A 1 478 ? 24.316  -5.205  54.201  1.00 21.38 478 A 1 
ATOM   3750 C CG2 . THR A 1 478 ? 23.968  -7.226  53.073  1.00 22.09 478 A 1 
ATOM   3751 N N   . PHE A 1 479 ? 23.235  -9.162  56.181  1.00 17.10 479 A 1 
ATOM   3752 C CA  . PHE A 1 479 ? 24.311  -10.176 56.229  1.00 23.62 479 A 1 
ATOM   3753 C C   . PHE A 1 479 ? 23.897  -11.533 55.615  1.00 22.82 479 A 1 
ATOM   3754 O O   . PHE A 1 479 ? 22.732  -11.892 55.524  1.00 21.26 479 A 1 
ATOM   3755 C CB  . PHE A 1 479 ? 24.947  -10.355 57.625  1.00 21.59 479 A 1 
ATOM   3756 C CG  . PHE A 1 479 ? 26.382  -9.827  57.694  1.00 20.25 479 A 1 
ATOM   3757 C CD1 . PHE A 1 479 ? 27.444  -10.559 57.134  1.00 18.62 479 A 1 
ATOM   3758 C CD2 . PHE A 1 479 ? 26.644  -8.563  58.258  1.00 19.88 479 A 1 
ATOM   3759 C CE1 . PHE A 1 479 ? 28.746  -10.024 57.119  1.00 18.59 479 A 1 
ATOM   3760 C CE2 . PHE A 1 479 ? 27.945  -8.033  58.244  1.00 19.94 479 A 1 
ATOM   3761 C CZ  . PHE A 1 479 ? 28.996  -8.756  57.667  1.00 21.59 479 A 1 
ATOM   3762 N N   . THR A 1 480 ? 24.916  -12.238 55.156  1.00 21.81 480 A 1 
ATOM   3763 C CA  . THR A 1 480 ? 25.051  -13.416 54.281  1.00 27.31 480 A 1 
ATOM   3764 C C   . THR A 1 480 ? 24.913  -14.780 54.979  1.00 26.48 480 A 1 
ATOM   3765 O O   . THR A 1 480 ? 25.169  -14.879 56.172  1.00 24.92 480 A 1 
ATOM   3766 C CB  . THR A 1 480 ? 26.503  -13.365 53.762  1.00 24.90 480 A 1 
ATOM   3767 O OG1 . THR A 1 480 ? 27.377  -13.073 54.846  1.00 22.90 480 A 1 
ATOM   3768 C CG2 . THR A 1 480 ? 26.735  -12.282 52.716  1.00 22.77 480 A 1 
ATOM   3769 N N   . SER A 1 481 ? 24.756  -15.831 54.154  1.00 18.99 481 A 1 
ATOM   3770 C CA  . SER A 1 481 ? 25.527  -17.098 54.169  1.00 27.06 481 A 1 
ATOM   3771 C C   . SER A 1 481 ? 24.741  -18.421 54.266  1.00 26.35 481 A 1 
ATOM   3772 O O   . SER A 1 481 ? 24.131  -18.731 55.282  1.00 24.42 481 A 1 
ATOM   3773 C CB  . SER A 1 481 ? 26.672  -17.113 55.189  1.00 24.33 481 A 1 
ATOM   3774 O OG  . SER A 1 481 ? 27.474  -18.270 55.033  1.00 21.68 481 A 1 
ATOM   3775 N N   . ASN A 1 482 ? 24.881  -19.211 53.176  1.00 19.25 482 A 1 
ATOM   3776 C CA  . ASN A 1 482 ? 25.066  -20.673 53.036  1.00 27.55 482 A 1 
ATOM   3777 C C   . ASN A 1 482 ? 24.741  -21.621 54.216  1.00 26.46 482 A 1 
ATOM   3778 O O   . ASN A 1 482 ? 25.270  -21.451 55.308  1.00 24.56 482 A 1 
ATOM   3779 C CB  . ASN A 1 482 ? 26.550  -20.887 52.663  1.00 25.30 482 A 1 
ATOM   3780 C CG  . ASN A 1 482 ? 26.977  -20.224 51.371  1.00 21.97 482 A 1 
ATOM   3781 O OD1 . ASN A 1 482 ? 26.176  -19.848 50.542  1.00 21.30 482 A 1 
ATOM   3782 N ND2 . ASN A 1 482 ? 28.259  -20.053 51.148  1.00 21.90 482 A 1 
ATOM   3783 N N   . ARG A 1 483 ? 24.124  -22.775 53.913  1.00 15.28 483 A 1 
ATOM   3784 C CA  . ARG A 1 483 ? 24.793  -24.055 53.569  1.00 26.73 483 A 1 
ATOM   3785 C C   . ARG A 1 483 ? 23.819  -25.246 53.566  1.00 25.38 483 A 1 
ATOM   3786 O O   . ARG A 1 483 ? 22.866  -25.299 54.331  1.00 24.47 483 A 1 
ATOM   3787 C CB  . ARG A 1 483 ? 25.964  -24.360 54.529  1.00 25.75 483 A 1 
ATOM   3788 C CG  . ARG A 1 483 ? 27.043  -25.268 53.912  1.00 23.80 483 A 1 
ATOM   3789 C CD  . ARG A 1 483 ? 28.272  -25.328 54.820  1.00 23.74 483 A 1 
ATOM   3790 N NE  . ARG A 1 483 ? 29.387  -26.030 54.167  1.00 21.33 483 A 1 
ATOM   3791 C CZ  . ARG A 1 483 ? 30.644  -26.031 54.568  1.00 21.67 483 A 1 
ATOM   3792 N NH1 . ARG A 1 483 ? 31.028  -25.401 55.653  1.00 20.14 483 A 1 
ATOM   3793 N NH2 . ARG A 1 483 ? 31.550  -26.668 53.884  1.00 20.14 483 A 1 
ATOM   3794 N N   . GLU A 1 484 ? 24.146  -26.196 52.686  1.00 19.97 484 A 1 
ATOM   3795 C CA  . GLU A 1 484 ? 23.563  -27.525 52.469  1.00 26.03 484 A 1 
ATOM   3796 C C   . GLU A 1 484 ? 23.480  -28.411 53.725  1.00 24.55 484 A 1 
ATOM   3797 O O   . GLU A 1 484 ? 24.336  -28.322 54.606  1.00 23.28 484 A 1 
ATOM   3798 C CB  . GLU A 1 484 ? 24.519  -28.259 51.504  1.00 25.25 484 A 1 
ATOM   3799 C CG  . GLU A 1 484 ? 24.759  -27.577 50.149  1.00 22.88 484 A 1 
ATOM   3800 C CD  . GLU A 1 484 ? 26.010  -28.126 49.451  1.00 21.06 484 A 1 
ATOM   3801 O OE1 . GLU A 1 484 ? 25.906  -28.447 48.252  1.00 19.16 484 A 1 
ATOM   3802 O OE2 . GLU A 1 484 ? 27.065  -28.172 50.123  1.00 23.84 484 A 1 
ATOM   3803 N N   . THR A 1 485 ? 22.555  -29.360 53.734  1.00 20.46 485 A 1 
ATOM   3804 C CA  . THR A 1 485 ? 22.794  -30.830 53.725  1.00 28.35 485 A 1 
ATOM   3805 C C   . THR A 1 485 ? 21.567  -31.607 54.218  1.00 27.38 485 A 1 
ATOM   3806 O O   . THR A 1 485 ? 20.868  -31.159 55.118  1.00 26.00 485 A 1 
ATOM   3807 C CB  . THR A 1 485 ? 24.001  -31.341 54.549  1.00 25.57 485 A 1 
ATOM   3808 O OG1 . THR A 1 485 ? 24.156  -30.673 55.768  1.00 23.92 485 A 1 
ATOM   3809 C CG2 . THR A 1 485 ? 25.316  -31.262 53.783  1.00 24.81 485 A 1 
ATOM   3810 N N   . GLY A 1 486 ? 21.383  -32.812 53.690  1.00 21.32 486 A 1 
ATOM   3811 C CA  . GLY A 1 486 ? 20.808  -33.896 54.505  1.00 28.36 486 A 1 
ATOM   3812 C C   . GLY A 1 486 ? 19.634  -34.680 53.922  1.00 27.55 486 A 1 
ATOM   3813 O O   . GLY A 1 486 ? 18.482  -34.440 54.239  1.00 25.90 486 A 1 
ATOM   3814 N N   . HIS A 1 487 ? 19.970  -35.684 53.141  1.00 18.78 487 A 1 
ATOM   3815 C CA  . HIS A 1 487 ? 19.200  -36.893 52.809  1.00 27.26 487 A 1 
ATOM   3816 C C   . HIS A 1 487 ? 18.464  -37.513 54.017  1.00 26.05 487 A 1 
ATOM   3817 O O   . HIS A 1 487 ? 19.093  -37.713 55.052  1.00 25.42 487 A 1 
ATOM   3818 C CB  . HIS A 1 487 ? 20.270  -37.906 52.349  1.00 25.50 487 A 1 
ATOM   3819 C CG  . HIS A 1 487 ? 20.028  -38.590 51.036  1.00 23.98 487 A 1 
ATOM   3820 N ND1 . HIS A 1 487 ? 19.168  -39.633 50.810  1.00 22.64 487 A 1 
ATOM   3821 C CD2 . HIS A 1 487 ? 20.713  -38.368 49.875  1.00 20.03 487 A 1 
ATOM   3822 C CE1 . HIS A 1 487 ? 19.321  -40.030 49.540  1.00 20.33 487 A 1 
ATOM   3823 N NE2 . HIS A 1 487 ? 20.263  -39.293 48.934  1.00 22.03 487 A 1 
ATOM   3824 N N   . LEU A 1 488 ? 17.223  -37.985 53.830  1.00 19.85 488 A 1 
ATOM   3825 C CA  . LEU A 1 488 ? 16.829  -39.320 54.307  1.00 28.10 488 A 1 
ATOM   3826 C C   . LEU A 1 488 ? 15.568  -39.842 53.590  1.00 26.54 488 A 1 
ATOM   3827 O O   . LEU A 1 488 ? 14.514  -39.212 53.590  1.00 25.69 488 A 1 
ATOM   3828 C CB  . LEU A 1 488 ? 16.636  -39.386 55.839  1.00 26.10 488 A 1 
ATOM   3829 C CG  . LEU A 1 488 ? 17.168  -40.709 56.437  1.00 24.50 488 A 1 
ATOM   3830 C CD1 . LEU A 1 488 ? 18.673  -40.697 56.620  1.00 23.10 488 A 1 
ATOM   3831 C CD2 . LEU A 1 488 ? 16.527  -40.985 57.794  1.00 25.99 488 A 1 
ATOM   3832 N N   . MET A 1 489 ? 15.687  -41.033 53.008  1.00 23.02 489 A 1 
ATOM   3833 C CA  . MET A 1 489 ? 14.566  -41.884 52.596  1.00 29.88 489 A 1 
ATOM   3834 C C   . MET A 1 489 ? 13.916  -42.547 53.815  1.00 28.64 489 A 1 
ATOM   3835 O O   . MET A 1 489 ? 14.627  -43.035 54.693  1.00 27.74 489 A 1 
ATOM   3836 C CB  . MET A 1 489 ? 15.075  -43.029 51.698  1.00 28.59 489 A 1 
ATOM   3837 C CG  . MET A 1 489 ? 15.355  -42.655 50.243  1.00 26.64 489 A 1 
ATOM   3838 S SD  . MET A 1 489 ? 15.571  -44.144 49.224  1.00 23.86 489 A 1 
ATOM   3839 C CE  . MET A 1 489 ? 15.484  -43.433 47.570  1.00 22.26 489 A 1 
ATOM   3840 N N   . SER A 1 490 ? 12.597  -42.719 53.784  1.00 25.62 490 A 1 
ATOM   3841 C CA  . SER A 1 490 ? 11.963  -43.926 54.319  1.00 35.06 490 A 1 
ATOM   3842 C C   . SER A 1 490 ? 10.587  -44.147 53.689  1.00 33.18 490 A 1 
ATOM   3843 O O   . SER A 1 490 ? 9.765   -43.239 53.605  1.00 31.90 490 A 1 
ATOM   3844 C CB  . SER A 1 490 ? 11.837  -43.909 55.836  1.00 32.77 490 A 1 
ATOM   3845 O OG  . SER A 1 490 ? 11.525  -45.217 56.261  1.00 29.37 490 A 1 
ATOM   3846 N N   . ALA A 1 491 ? 10.372  -45.371 53.226  1.00 25.78 491 A 1 
ATOM   3847 C CA  . ALA A 1 491 ? 9.146   -45.857 52.619  1.00 37.31 491 A 1 
ATOM   3848 C C   . ALA A 1 491 ? 8.161   -46.360 53.681  1.00 35.81 491 A 1 
ATOM   3849 O O   . ALA A 1 491 ? 8.590   -46.941 54.675  1.00 33.77 491 A 1 
ATOM   3850 C CB  . ALA A 1 491 ? 9.549   -46.991 51.668  1.00 34.53 491 A 1 
ATOM   3851 N N   . LYS A 1 492 ? 6.850   -46.243 53.415  1.00 24.00 492 A 1 
ATOM   3852 C CA  . LYS A 1 492 ? 5.876   -47.359 53.420  1.00 36.98 492 A 1 
ATOM   3853 C C   . LYS A 1 492 ? 4.434   -46.902 53.129  1.00 35.04 492 A 1 
ATOM   3854 O O   . LYS A 1 492 ? 3.861   -46.102 53.850  1.00 33.03 492 A 1 
ATOM   3855 C CB  . LYS A 1 492 ? 5.904   -48.174 54.731  1.00 34.66 492 A 1 
ATOM   3856 C CG  . LYS A 1 492 ? 6.760   -49.449 54.577  1.00 32.83 492 A 1 
ATOM   3857 C CD  . LYS A 1 492 ? 6.959   -50.155 55.920  1.00 30.77 492 A 1 
ATOM   3858 C CE  . LYS A 1 492 ? 7.856   -51.382 55.734  1.00 27.55 492 A 1 
ATOM   3859 N NZ  . LYS A 1 492 ? 8.083   -52.089 57.015  1.00 26.68 492 A 1 
ATOM   3860 N N   . THR A 1 493 ? 3.888   -47.479 52.049  1.00 24.18 493 A 1 
ATOM   3861 C CA  . THR A 1 493 ? 2.546   -48.087 51.874  1.00 36.90 493 A 1 
ATOM   3862 C C   . THR A 1 493 ? 1.310   -47.487 52.572  1.00 36.19 493 A 1 
ATOM   3863 O O   . THR A 1 493 ? 1.132   -47.661 53.771  1.00 32.71 493 A 1 
ATOM   3864 C CB  . THR A 1 493 ? 2.616   -49.574 52.262  1.00 31.88 493 A 1 
ATOM   3865 O OG1 . THR A 1 493 ? 3.146   -49.718 53.556  1.00 28.64 493 A 1 
ATOM   3866 C CG2 . THR A 1 493 ? 3.487   -50.395 51.325  1.00 29.13 493 A 1 
ATOM   3867 N N   . SER A 1 494 ? 0.341   -47.053 51.779  1.00 24.64 494 A 1 
ATOM   3868 C CA  . SER A 1 494 ? -0.852  -47.821 51.344  1.00 33.41 494 A 1 
ATOM   3869 C C   . SER A 1 494 ? -2.118  -46.959 51.164  1.00 31.93 494 A 1 
ATOM   3870 O O   . SER A 1 494 ? -2.429  -46.105 51.975  1.00 30.08 494 A 1 
ATOM   3871 C CB  . SER A 1 494 ? -1.207  -49.031 52.234  1.00 31.03 494 A 1 
ATOM   3872 O OG  . SER A 1 494 ? -1.539  -48.641 53.542  1.00 28.28 494 A 1 
ATOM   3873 N N   . SER A 1 495 ? -2.839  -47.272 50.074  1.00 25.28 495 A 1 
ATOM   3874 C CA  . SER A 1 495 ? -4.289  -47.123 49.840  1.00 36.20 495 A 1 
ATOM   3875 C C   . SER A 1 495 ? -4.963  -45.758 50.001  1.00 35.51 495 A 1 
ATOM   3876 O O   . SER A 1 495 ? -5.120  -45.253 51.106  1.00 33.76 495 A 1 
ATOM   3877 C CB  . SER A 1 495 ? -5.046  -48.165 50.669  1.00 33.55 495 A 1 
ATOM   3878 O OG  . SER A 1 495 ? -4.944  -47.893 52.047  1.00 29.75 495 A 1 
ATOM   3879 N N   . GLY A 1 496 ? -5.566  -45.273 48.906  1.00 37.21 496 A 1 
ATOM   3880 C CA  . GLY A 1 496 ? -6.757  -44.422 49.032  1.00 45.60 496 A 1 
ATOM   3881 C C   . GLY A 1 496 ? -7.038  -43.491 47.859  1.00 44.55 496 A 1 
ATOM   3882 O O   . GLY A 1 496 ? -6.510  -42.393 47.815  1.00 41.37 496 A 1 
ATOM   3883 N N   . LYS A 1 497 ? -7.965  -43.921 47.004  1.00 38.54 497 A 1 
ATOM   3884 C CA  . LYS A 1 497 ? -8.873  -43.086 46.191  1.00 46.80 497 A 1 
ATOM   3885 C C   . LYS A 1 497 ? -8.239  -42.176 45.128  1.00 45.12 497 A 1 
ATOM   3886 O O   . LYS A 1 497 ? -7.806  -41.056 45.387  1.00 41.80 497 A 1 
ATOM   3887 C CB  . LYS A 1 497 ? -9.831  -42.317 47.120  1.00 43.13 497 A 1 
ATOM   3888 C CG  . LYS A 1 497 ? -10.775 -43.267 47.878  1.00 38.87 497 A 1 
ATOM   3889 C CD  . LYS A 1 497 ? -11.691 -42.508 48.843  1.00 36.19 497 A 1 
ATOM   3890 C CE  . LYS A 1 497 ? -12.633 -43.491 49.546  1.00 32.48 497 A 1 
ATOM   3891 N NZ  . LYS A 1 497 ? -13.499 -42.816 50.545  1.00 29.79 497 A 1 
ATOM   3892 N N   . SER A 1 498 ? -8.366  -42.627 43.872  1.00 45.05 498 A 1 
ATOM   3893 C CA  . SER A 1 498 ? -8.439  -41.777 42.684  1.00 51.33 498 A 1 
ATOM   3894 C C   . SER A 1 498 ? -9.543  -40.737 42.875  1.00 50.94 498 A 1 
ATOM   3895 O O   . SER A 1 498 ? -10.728 -41.036 42.725  1.00 48.71 498 A 1 
ATOM   3896 C CB  . SER A 1 498 ? -8.741  -42.666 41.461  1.00 47.10 498 A 1 
ATOM   3897 O OG  . SER A 1 498 ? -8.807  -41.896 40.284  1.00 41.29 498 A 1 
ATOM   3898 N N   . ALA A 1 499 ? -9.153  -39.530 43.257  1.00 52.33 499 A 1 
ATOM   3899 C CA  . ALA A 1 499 ? -10.001 -38.363 43.147  1.00 59.61 499 A 1 
ATOM   3900 C C   . ALA A 1 499 ? -9.763  -37.781 41.749  1.00 60.07 499 A 1 
ATOM   3901 O O   . ALA A 1 499 ? -8.670  -37.296 41.459  1.00 55.97 499 A 1 
ATOM   3902 C CB  . ALA A 1 499 ? -9.670  -37.381 44.285  1.00 54.32 499 A 1 
ATOM   3903 N N   . ASN A 1 500 ? -10.765 -37.852 40.882  1.00 56.79 500 A 1 
ATOM   3904 C CA  . ASN A 1 500 ? -10.844 -37.037 39.673  1.00 64.24 500 A 1 
ATOM   3905 C C   . ASN A 1 500 ? -10.758 -35.566 40.093  1.00 63.78 500 A 1 
ATOM   3906 O O   . ASN A 1 500 ? -11.758 -34.958 40.482  1.00 62.06 500 A 1 
ATOM   3907 C CB  . ASN A 1 500 ? -12.165 -37.333 38.927  1.00 59.97 500 A 1 
ATOM   3908 C CG  . ASN A 1 500 ? -12.071 -38.464 37.925  1.00 52.94 500 A 1 
ATOM   3909 O OD1 . ASN A 1 500 ? -11.010 -38.857 37.481  1.00 49.31 500 A 1 
ATOM   3910 N ND2 . ASN A 1 500 ? -13.191 -39.009 37.508  1.00 48.31 500 A 1 
ATOM   3911 N N   . LYS A 1 501 ? -9.545  -35.017 40.070  1.00 68.82 501 A 1 
ATOM   3912 C CA  . LYS A 1 501 ? -9.314  -33.597 40.288  1.00 72.47 501 A 1 
ATOM   3913 C C   . LYS A 1 501 ? -9.839  -32.893 39.040  1.00 72.70 501 A 1 
ATOM   3914 O O   . LYS A 1 501 ? -9.266  -33.032 37.964  1.00 68.83 501 A 1 
ATOM   3915 C CB  . LYS A 1 501 ? -7.820  -33.353 40.584  1.00 65.86 501 A 1 
ATOM   3916 C CG  . LYS A 1 501 ? -7.573  -32.068 41.387  1.00 56.61 501 A 1 
ATOM   3917 C CD  . LYS A 1 501 ? -6.071  -31.873 41.650  1.00 51.23 501 A 1 
ATOM   3918 C CE  . LYS A 1 501 ? -5.822  -30.635 42.507  1.00 43.76 501 A 1 
ATOM   3919 N NZ  . LYS A 1 501 ? -4.381  -30.275 42.577  1.00 35.78 501 A 1 
ATOM   3920 N N   . ILE A 1 502 ? -10.971 -32.236 39.167  1.00 71.42 502 A 1 
ATOM   3921 C CA  . ILE A 1 502 ? -11.490 -31.344 38.125  1.00 75.25 502 A 1 
ATOM   3922 C C   . ILE A 1 502 ? -10.392 -30.301 37.882  1.00 75.49 502 A 1 
ATOM   3923 O O   . ILE A 1 502 ? -9.974  -29.670 38.857  1.00 71.44 502 A 1 
ATOM   3924 C CB  . ILE A 1 502 ? -12.826 -30.704 38.562  1.00 70.91 502 A 1 
ATOM   3925 C CG1 . ILE A 1 502 ? -13.898 -31.795 38.797  1.00 64.12 502 A 1 
ATOM   3926 C CG2 . ILE A 1 502 ? -13.311 -29.685 37.521  1.00 61.79 502 A 1 
ATOM   3927 C CD1 . ILE A 1 502 ? -15.193 -31.285 39.440  1.00 56.74 502 A 1 
ATOM   3928 N N   . PRO A 1 503 ? -9.881  -30.142 36.628  1.00 70.16 503 A 1 
ATOM   3929 C CA  . PRO A 1 503 ? -8.813  -29.191 36.350  1.00 74.15 503 A 1 
ATOM   3930 C C   . PRO A 1 503 ? -9.241  -27.789 36.775  1.00 74.74 503 A 1 
ATOM   3931 O O   . PRO A 1 503 ? -10.348 -27.351 36.429  1.00 72.16 503 A 1 
ATOM   3932 C CB  . PRO A 1 503 ? -8.536  -29.273 34.844  1.00 70.29 503 A 1 
ATOM   3933 C CG  . PRO A 1 503 ? -9.106  -30.627 34.439  1.00 66.14 503 A 1 
ATOM   3934 C CD  . PRO A 1 503 ? -10.245 -30.851 35.428  1.00 70.19 503 A 1 
ATOM   3935 N N   . THR A 1 504 ? -8.380  -27.108 37.507  1.00 79.29 504 A 1 
ATOM   3936 C CA  . THR A 1 504 ? -8.594  -25.705 37.869  1.00 81.69 504 A 1 
ATOM   3937 C C   . THR A 1 504 ? -8.611  -24.837 36.600  1.00 81.75 504 A 1 
ATOM   3938 O O   . THR A 1 504 ? -8.144  -25.279 35.544  1.00 79.03 504 A 1 
ATOM   3939 C CB  . THR A 1 504 ? -7.533  -25.211 38.866  1.00 77.57 504 A 1 
ATOM   3940 O OG1 . THR A 1 504 ? -6.250  -25.344 38.325  1.00 68.46 504 A 1 
ATOM   3941 C CG2 . THR A 1 504 ? -7.588  -25.969 40.195  1.00 65.81 504 A 1 
ATOM   3942 N N   . PRO A 1 505 ? -9.164  -23.625 36.636  1.00 76.15 505 A 1 
ATOM   3943 C CA  . PRO A 1 505 ? -9.103  -22.707 35.489  1.00 77.56 505 A 1 
ATOM   3944 C C   . PRO A 1 505 ? -7.673  -22.497 34.965  1.00 77.76 505 A 1 
ATOM   3945 O O   . PRO A 1 505 ? -7.464  -22.539 33.758  1.00 74.94 505 A 1 
ATOM   3946 C CB  . PRO A 1 505 ? -9.743  -21.405 35.988  1.00 75.21 505 A 1 
ATOM   3947 C CG  . PRO A 1 505 ? -10.695 -21.879 37.086  1.00 71.89 505 A 1 
ATOM   3948 C CD  . PRO A 1 505 ? -9.930  -23.043 37.717  1.00 74.29 505 A 1 
ATOM   3949 N N   . GLU A 1 506 ? -6.692  -22.388 35.861  1.00 80.91 506 A 1 
ATOM   3950 C CA  . GLU A 1 506 ? -5.261  -22.265 35.556  1.00 82.89 506 A 1 
ATOM   3951 C C   . GLU A 1 506 ? -4.700  -23.520 34.861  1.00 81.98 506 A 1 
ATOM   3952 O O   . GLU A 1 506 ? -3.983  -23.414 33.870  1.00 79.20 506 A 1 
ATOM   3953 C CB  . GLU A 1 506 ? -4.498  -21.993 36.864  1.00 79.69 506 A 1 
ATOM   3954 C CG  . GLU A 1 506 ? -4.859  -20.630 37.493  1.00 71.21 506 A 1 
ATOM   3955 C CD  . GLU A 1 506 ? -4.247  -20.408 38.884  1.00 64.92 506 A 1 
ATOM   3956 O OE1 . GLU A 1 506 ? -4.452  -19.301 39.426  1.00 59.21 506 A 1 
ATOM   3957 O OE2 . GLU A 1 506 ? -3.643  -21.355 39.437  1.00 60.31 506 A 1 
ATOM   3958 N N   . ASP A 1 507 ? -5.098  -24.718 35.291  1.00 86.02 507 A 1 
ATOM   3959 C CA  . ASP A 1 507 ? -4.702  -25.976 34.642  1.00 86.18 507 A 1 
ATOM   3960 C C   . ASP A 1 507 ? -5.236  -26.060 33.199  1.00 85.60 507 A 1 
ATOM   3961 O O   . ASP A 1 507 ? -4.550  -26.543 32.295  1.00 83.95 507 A 1 
ATOM   3962 C CB  . ASP A 1 507 ? -5.229  -27.191 35.429  1.00 82.74 507 A 1 
ATOM   3963 C CG  . ASP A 1 507 ? -4.641  -27.394 36.830  1.00 76.83 507 A 1 
ATOM   3964 O OD1 . ASP A 1 507 ? -3.411  -27.270 36.986  1.00 70.99 507 A 1 
ATOM   3965 O OD2 . ASP A 1 507 ? -5.440  -27.750 37.737  1.00 71.48 507 A 1 
ATOM   3966 N N   . LYS A 1 508 ? -6.463  -25.593 32.965  1.00 85.12 508 A 1 
ATOM   3967 C CA  . LYS A 1 508 ? -7.075  -25.570 31.623  1.00 85.19 508 A 1 
ATOM   3968 C C   . LYS A 1 508 ? -6.370  -24.583 30.698  1.00 85.15 508 A 1 
ATOM   3969 O O   . LYS A 1 508 ? -6.179  -24.895 29.522  1.00 84.76 508 A 1 
ATOM   3970 C CB  . LYS A 1 508 ? -8.568  -25.229 31.718  1.00 82.48 508 A 1 
ATOM   3971 C CG  . LYS A 1 508 ? -9.387  -26.366 32.336  1.00 77.27 508 A 1 
ATOM   3972 C CD  . LYS A 1 508 ? -10.856 -25.950 32.447  1.00 72.36 508 A 1 
ATOM   3973 C CE  . LYS A 1 508 ? -11.659 -27.064 33.119  1.00 65.80 508 A 1 
ATOM   3974 N NZ  . LYS A 1 508 ? -13.065 -26.650 33.343  1.00 56.15 508 A 1 
ATOM   3975 N N   . GLU A 1 509 ? -5.982  -23.431 31.211  1.00 84.55 509 A 1 
ATOM   3976 C CA  . GLU A 1 509 ? -5.267  -22.400 30.458  1.00 85.44 509 A 1 
ATOM   3977 C C   . GLU A 1 509 ? -3.852  -22.867 30.081  1.00 84.89 509 A 1 
ATOM   3978 O O   . GLU A 1 509 ? -3.481  -22.800 28.910  1.00 83.39 509 A 1 
ATOM   3979 C CB  . GLU A 1 509 ? -5.287  -21.106 31.277  1.00 82.20 509 A 1 
ATOM   3980 C CG  . GLU A 1 509 ? -4.851  -19.889 30.453  1.00 70.09 509 A 1 
ATOM   3981 C CD  . GLU A 1 509 ? -5.236  -18.555 31.116  1.00 65.22 509 A 1 
ATOM   3982 O OE1 . GLU A 1 509 ? -5.209  -17.541 30.382  1.00 58.54 509 A 1 
ATOM   3983 O OE2 . GLU A 1 509 ? -5.591  -18.559 32.312  1.00 58.97 509 A 1 
ATOM   3984 N N   . ALA A 1 510 ? -3.121  -23.481 31.012  1.00 89.39 510 A 1 
ATOM   3985 C CA  . ALA A 1 510 ? -1.807  -24.069 30.745  1.00 90.31 510 A 1 
ATOM   3986 C C   . ALA A 1 510 ? -1.859  -25.205 29.700  1.00 89.79 510 A 1 
ATOM   3987 O O   . ALA A 1 510 ? -1.000  -25.296 28.820  1.00 87.69 510 A 1 
ATOM   3988 C CB  . ALA A 1 510 ? -1.235  -24.560 32.079  1.00 89.27 510 A 1 
ATOM   3989 N N   . ILE A 1 511 ? -2.890  -26.066 29.746  1.00 90.86 511 A 1 
ATOM   3990 C CA  . ILE A 1 511 ? -3.106  -27.118 28.734  1.00 90.43 511 A 1 
ATOM   3991 C C   . ILE A 1 511 ? -3.422  -26.503 27.361  1.00 90.86 511 A 1 
ATOM   3992 O O   . ILE A 1 511 ? -2.957  -27.014 26.338  1.00 89.96 511 A 1 
ATOM   3993 C CB  . ILE A 1 511 ? -4.219  -28.091 29.197  1.00 89.25 511 A 1 
ATOM   3994 C CG1 . ILE A 1 511 ? -3.739  -28.938 30.400  1.00 80.72 511 A 1 
ATOM   3995 C CG2 . ILE A 1 511 ? -4.673  -29.036 28.065  1.00 78.73 511 A 1 
ATOM   3996 C CD1 . ILE A 1 511 ? -4.875  -29.641 31.158  1.00 69.34 511 A 1 
ATOM   3997 N N   . SER A 1 512 ? -4.211  -25.438 27.325  1.00 89.83 512 A 1 
ATOM   3998 C CA  . SER A 1 512 ? -4.562  -24.720 26.097  1.00 90.27 512 A 1 
ATOM   3999 C C   . SER A 1 512 ? -3.332  -24.058 25.465  1.00 90.74 512 A 1 
ATOM   4000 O O   . SER A 1 512 ? -3.079  -24.245 24.276  1.00 89.50 512 A 1 
ATOM   4001 C CB  . SER A 1 512 ? -5.639  -23.681 26.417  1.00 87.76 512 A 1 
ATOM   4002 O OG  . SER A 1 512 ? -6.214  -23.179 25.232  1.00 72.93 512 A 1 
ATOM   4003 N N   . GLU A 1 513 ? -2.515  -23.378 26.262  1.00 92.21 513 A 1 
ATOM   4004 C CA  . GLU A 1 513 ? -1.283  -22.723 25.811  1.00 92.64 513 A 1 
ATOM   4005 C C   . GLU A 1 513 ? -0.262  -23.739 25.284  1.00 92.70 513 A 1 
ATOM   4006 O O   . GLU A 1 513 ? 0.338   -23.534 24.229  1.00 91.78 513 A 1 
ATOM   4007 C CB  . GLU A 1 513 ? -0.701  -21.904 26.979  1.00 91.46 513 A 1 
ATOM   4008 C CG  . GLU A 1 513 ? 0.408   -20.930 26.542  1.00 80.19 513 A 1 
ATOM   4009 C CD  . GLU A 1 513 ? -0.092  -19.782 25.640  1.00 77.74 513 A 1 
ATOM   4010 O OE1 . GLU A 1 513 ? 0.717   -19.132 24.939  1.00 70.04 513 A 1 
ATOM   4011 O OE2 . GLU A 1 513 ? -1.298  -19.455 25.638  1.00 70.24 513 A 1 
ATOM   4012 N N   . LYS A 1 514 ? -0.127  -24.881 25.959  1.00 93.68 514 A 1 
ATOM   4013 C CA  . LYS A 1 514 ? 0.732   -25.965 25.474  1.00 93.62 514 A 1 
ATOM   4014 C C   . LYS A 1 514 ? 0.270   -26.480 24.109  1.00 93.67 514 A 1 
ATOM   4015 O O   . LYS A 1 514 ? 1.081   -26.574 23.197  1.00 92.64 514 A 1 
ATOM   4016 C CB  . LYS A 1 514 ? 0.800   -27.081 26.522  1.00 93.45 514 A 1 
ATOM   4017 C CG  . LYS A 1 514 ? 1.798   -28.154 26.075  1.00 87.28 514 A 1 
ATOM   4018 C CD  . LYS A 1 514 ? 1.922   -29.280 27.097  1.00 80.89 514 A 1 
ATOM   4019 C CE  . LYS A 1 514 ? 2.892   -30.304 26.503  1.00 72.43 514 A 1 
ATOM   4020 N NZ  . LYS A 1 514 ? 3.068   -31.467 27.397  1.00 63.50 514 A 1 
ATOM   4021 N N   . LYS A 1 515 ? -1.022  -26.763 23.944  1.00 94.12 515 A 1 
ATOM   4022 C CA  . LYS A 1 515 ? -1.578  -27.210 22.653  1.00 93.99 515 A 1 
ATOM   4023 C C   . LYS A 1 515 ? -1.369  -26.180 21.546  1.00 94.64 515 A 1 
ATOM   4024 O O   . LYS A 1 515 ? -1.042  -26.562 20.425  1.00 93.23 515 A 1 
ATOM   4025 C CB  . LYS A 1 515 ? -3.074  -27.500 22.785  1.00 92.57 515 A 1 
ATOM   4026 C CG  . LYS A 1 515 ? -3.353  -28.833 23.481  1.00 81.77 515 A 1 
ATOM   4027 C CD  . LYS A 1 515 ? -4.868  -29.035 23.569  1.00 78.23 515 A 1 
ATOM   4028 C CE  . LYS A 1 515 ? -5.179  -30.388 24.209  1.00 68.65 515 A 1 
ATOM   4029 N NZ  . LYS A 1 515 ? -6.638  -30.631 24.236  1.00 61.59 515 A 1 
ATOM   4030 N N   . TYR A 1 516 ? -1.551  -24.897 21.845  1.00 93.24 516 A 1 
ATOM   4031 C CA  . TYR A 1 516 ? -1.275  -23.819 20.902  1.00 93.22 516 A 1 
ATOM   4032 C C   . TYR A 1 516 ? 0.185   -23.862 20.426  1.00 93.84 516 A 1 
ATOM   4033 O O   . TYR A 1 516 ? 0.445   -23.927 19.227  1.00 93.77 516 A 1 
ATOM   4034 C CB  . TYR A 1 516 ? -1.633  -22.480 21.560  1.00 92.78 516 A 1 
ATOM   4035 C CG  . TYR A 1 516 ? -1.207  -21.288 20.734  1.00 91.39 516 A 1 
ATOM   4036 C CD1 . TYR A 1 516 ? 0.057   -20.702 20.947  1.00 83.67 516 A 1 
ATOM   4037 C CD2 . TYR A 1 516 ? -2.036  -20.818 19.701  1.00 84.42 516 A 1 
ATOM   4038 C CE1 . TYR A 1 516 ? 0.508   -19.676 20.106  1.00 84.97 516 A 1 
ATOM   4039 C CE2 . TYR A 1 516 ? -1.588  -19.791 18.854  1.00 84.06 516 A 1 
ATOM   4040 C CZ  . TYR A 1 516 ? -0.307  -19.232 19.047  1.00 89.04 516 A 1 
ATOM   4041 O OH  . TYR A 1 516 ? 0.155   -18.287 18.195  1.00 86.94 516 A 1 
ATOM   4042 N N   . ASN A 1 517 ? 1.137   -23.932 21.357  1.00 94.71 517 A 1 
ATOM   4043 C CA  . ASN A 1 517 ? 2.567   -23.976 21.044  1.00 95.14 517 A 1 
ATOM   4044 C C   . ASN A 1 517 ? 2.972   -25.245 20.274  1.00 95.24 517 A 1 
ATOM   4045 O O   . ASN A 1 517 ? 3.814   -25.178 19.376  1.00 94.52 517 A 1 
ATOM   4046 C CB  . ASN A 1 517 ? 3.355   -23.821 22.355  1.00 94.67 517 A 1 
ATOM   4047 C CG  . ASN A 1 517 ? 3.265   -22.406 22.909  1.00 91.85 517 A 1 
ATOM   4048 O OD1 . ASN A 1 517 ? 3.288   -21.436 22.172  1.00 82.30 517 A 1 
ATOM   4049 N ND2 . ASN A 1 517 ? 3.163   -22.235 24.202  1.00 81.47 517 A 1 
ATOM   4050 N N   . ASP A 1 518 ? 2.346   -26.385 20.574  1.00 95.50 518 A 1 
ATOM   4051 C CA  . ASP A 1 518 ? 2.550   -27.640 19.841  1.00 95.94 518 A 1 
ATOM   4052 C C   . ASP A 1 518 ? 2.110   -27.494 18.369  1.00 95.91 518 A 1 
ATOM   4053 O O   . ASP A 1 518 ? 2.850   -27.883 17.462  1.00 94.82 518 A 1 
ATOM   4054 C CB  . ASP A 1 518 ? 1.799   -28.799 20.537  1.00 95.75 518 A 1 
ATOM   4055 C CG  . ASP A 1 518 ? 2.370   -29.247 21.900  1.00 92.89 518 A 1 
ATOM   4056 O OD1 . ASP A 1 518 ? 3.556   -28.976 22.185  1.00 87.63 518 A 1 
ATOM   4057 O OD2 . ASP A 1 518 ? 1.625   -29.934 22.650  1.00 87.66 518 A 1 
ATOM   4058 N N   . TYR A 1 519 ? 0.955   -26.869 18.107  1.00 95.46 519 A 1 
ATOM   4059 C CA  . TYR A 1 519 ? 0.484   -26.603 16.739  1.00 95.60 519 A 1 
ATOM   4060 C C   . TYR A 1 519 ? 1.381   -25.617 15.983  1.00 95.91 519 A 1 
ATOM   4061 O O   . TYR A 1 519 ? 1.712   -25.871 14.825  1.00 95.52 519 A 1 
ATOM   4062 C CB  . TYR A 1 519 ? -0.963  -26.083 16.756  1.00 95.59 519 A 1 
ATOM   4063 C CG  . TYR A 1 519 ? -2.028  -27.140 16.963  1.00 94.41 519 A 1 
ATOM   4064 C CD1 . TYR A 1 519 ? -2.108  -28.242 16.090  1.00 87.36 519 A 1 
ATOM   4065 C CD2 . TYR A 1 519 ? -2.963  -27.014 18.011  1.00 86.70 519 A 1 
ATOM   4066 C CE1 . TYR A 1 519 ? -3.109  -29.217 16.265  1.00 86.58 519 A 1 
ATOM   4067 C CE2 . TYR A 1 519 ? -3.967  -27.984 18.191  1.00 86.47 519 A 1 
ATOM   4068 C CZ  . TYR A 1 519 ? -4.040  -29.087 17.319  1.00 90.67 519 A 1 
ATOM   4069 O OH  . TYR A 1 519 ? -5.009  -30.029 17.491  1.00 88.76 519 A 1 
ATOM   4070 N N   . ILE A 1 520 ? 1.823   -24.532 16.621  1.00 95.70 520 A 1 
ATOM   4071 C CA  . ILE A 1 520 ? 2.752   -23.571 16.001  1.00 95.71 520 A 1 
ATOM   4072 C C   . ILE A 1 520 ? 4.076   -24.255 15.632  1.00 95.86 520 A 1 
ATOM   4073 O O   . ILE A 1 520 ? 4.595   -24.062 14.531  1.00 95.39 520 A 1 
ATOM   4074 C CB  . ILE A 1 520 ? 2.979   -22.360 16.936  1.00 95.10 520 A 1 
ATOM   4075 C CG1 . ILE A 1 520 ? 1.696   -21.516 17.123  1.00 91.43 520 A 1 
ATOM   4076 C CG2 . ILE A 1 520 ? 4.129   -21.456 16.454  1.00 91.43 520 A 1 
ATOM   4077 C CD1 . ILE A 1 520 ? 1.171   -20.803 15.869  1.00 83.89 520 A 1 
ATOM   4078 N N   . SER A 1 521 ? 4.604   -25.088 16.530  1.00 95.75 521 A 1 
ATOM   4079 C CA  . SER A 1 521 ? 5.849   -25.822 16.292  1.00 95.94 521 A 1 
ATOM   4080 C C   . SER A 1 521 ? 5.703   -26.833 15.149  1.00 95.67 521 A 1 
ATOM   4081 O O   . SER A 1 521 ? 6.567   -26.902 14.269  1.00 94.81 521 A 1 
ATOM   4082 C CB  . SER A 1 521 ? 6.291   -26.531 17.575  1.00 96.02 521 A 1 
ATOM   4083 O OG  . SER A 1 521 ? 6.491   -25.588 18.608  1.00 81.82 521 A 1 
ATOM   4084 N N   . SER A 1 522 ? 4.592   -27.579 15.114  1.00 96.53 522 A 1 
ATOM   4085 C CA  . SER A 1 522 ? 4.256   -28.511 14.033  1.00 96.58 522 A 1 
ATOM   4086 C C   . SER A 1 522 ? 4.129   -27.789 12.688  1.00 96.50 522 A 1 
ATOM   4087 O O   . SER A 1 522 ? 4.727   -28.220 11.700  1.00 95.70 522 A 1 
ATOM   4088 C CB  . SER A 1 522 ? 2.953   -29.237 14.376  1.00 96.53 522 A 1 
ATOM   4089 O OG  . SER A 1 522 ? 2.613   -30.162 13.365  1.00 90.10 522 A 1 
ATOM   4090 N N   . ALA A 1 523 ? 3.431   -26.659 12.659  1.00 95.68 523 A 1 
ATOM   4091 C CA  . ALA A 1 523 ? 3.273   -25.854 11.455  1.00 95.60 523 A 1 
ATOM   4092 C C   . ALA A 1 523 ? 4.619   -25.347 10.924  1.00 95.78 523 A 1 
ATOM   4093 O O   . ALA A 1 523 ? 4.924   -25.544 9.747   1.00 95.86 523 A 1 
ATOM   4094 C CB  . ALA A 1 523 ? 2.321   -24.703 11.762  1.00 96.02 523 A 1 
ATOM   4095 N N   . LYS A 1 524 ? 5.477   -24.788 11.778  1.00 95.39 524 A 1 
ATOM   4096 C CA  . LYS A 1 524 ? 6.824   -24.337 11.383  1.00 95.27 524 A 1 
ATOM   4097 C C   . LYS A 1 524 ? 7.671   -25.480 10.818  1.00 95.39 524 A 1 
ATOM   4098 O O   . LYS A 1 524 ? 8.344   -25.302 9.805   1.00 94.54 524 A 1 
ATOM   4099 C CB  . LYS A 1 524 ? 7.527   -23.682 12.582  1.00 95.02 524 A 1 
ATOM   4100 C CG  . LYS A 1 524 ? 6.970   -22.284 12.893  1.00 93.28 524 A 1 
ATOM   4101 C CD  . LYS A 1 524 ? 7.658   -21.683 14.127  1.00 90.06 524 A 1 
ATOM   4102 C CE  . LYS A 1 524 ? 7.077   -20.295 14.416  1.00 85.40 524 A 1 
ATOM   4103 N NZ  . LYS A 1 524 ? 7.653   -19.685 15.641  1.00 77.95 524 A 1 
ATOM   4104 N N   . ALA A 1 525 ? 7.601   -26.670 11.416  1.00 96.58 525 A 1 
ATOM   4105 C CA  . ALA A 1 525 ? 8.294   -27.850 10.898  1.00 96.65 525 A 1 
ATOM   4106 C C   . ALA A 1 525 ? 7.760   -28.273 9.513   1.00 96.49 525 A 1 
ATOM   4107 O O   . ALA A 1 525 ? 8.541   -28.568 8.605   1.00 95.11 525 A 1 
ATOM   4108 C CB  . ALA A 1 525 ? 8.165   -28.978 11.926  1.00 96.74 525 A 1 
ATOM   4109 N N   . LYS A 1 526 ? 6.441   -28.254 9.315   1.00 96.81 526 A 1 
ATOM   4110 C CA  . LYS A 1 526 ? 5.807   -28.541 8.017   1.00 96.58 526 A 1 
ATOM   4111 C C   . LYS A 1 526 ? 6.166   -27.501 6.956   1.00 96.28 526 A 1 
ATOM   4112 O O   . LYS A 1 526 ? 6.436   -27.882 5.818   1.00 95.78 526 A 1 
ATOM   4113 C CB  . LYS A 1 526 ? 4.283   -28.641 8.193   1.00 96.72 526 A 1 
ATOM   4114 C CG  . LYS A 1 526 ? 3.852   -29.941 8.891   1.00 95.79 526 A 1 
ATOM   4115 C CD  . LYS A 1 526 ? 2.341   -29.908 9.163   1.00 94.52 526 A 1 
ATOM   4116 C CE  . LYS A 1 526 ? 1.876   -31.182 9.870   1.00 91.35 526 A 1 
ATOM   4117 N NZ  . LYS A 1 526 ? 0.469   -31.065 10.319  1.00 86.40 526 A 1 
ATOM   4118 N N   . MET A 1 527 ? 6.225   -26.219 7.317   1.00 94.81 527 A 1 
ATOM   4119 C CA  . MET A 1 527 ? 6.689   -25.153 6.422   1.00 94.38 527 A 1 
ATOM   4120 C C   . MET A 1 527 ? 8.140   -25.372 5.989   1.00 94.13 527 A 1 
ATOM   4121 O O   . MET A 1 527 ? 8.433   -25.269 4.801   1.00 93.24 527 A 1 
ATOM   4122 C CB  . MET A 1 527 ? 6.557   -23.780 7.096   1.00 94.58 527 A 1 
ATOM   4123 C CG  . MET A 1 527 ? 5.104   -23.334 7.258   1.00 91.81 527 A 1 
ATOM   4124 S SD  . MET A 1 527 ? 4.915   -21.786 8.175   1.00 89.79 527 A 1 
ATOM   4125 C CE  . MET A 1 527 ? 5.490   -20.605 6.933   1.00 75.60 527 A 1 
ATOM   4126 N N   . GLY A 1 528 ? 9.028   -25.748 6.910   1.00 95.26 528 A 1 
ATOM   4127 C CA  . GLY A 1 528 ? 10.417  -26.100 6.593   1.00 94.86 528 A 1 
ATOM   4128 C C   . GLY A 1 528 ? 10.553  -27.278 5.623   1.00 94.82 528 A 1 
ATOM   4129 O O   . GLY A 1 528 ? 11.497  -27.326 4.839   1.00 92.68 528 A 1 
ATOM   4130 N N   . ASN A 1 529 ? 9.564   -28.167 5.603   1.00 95.97 529 A 1 
ATOM   4131 C CA  . ASN A 1 529 ? 9.475   -29.298 4.672   1.00 95.99 529 A 1 
ATOM   4132 C C   . ASN A 1 529 ? 8.641   -28.995 3.407   1.00 95.47 529 A 1 
ATOM   4133 O O   . ASN A 1 529 ? 8.233   -29.919 2.705   1.00 93.09 529 A 1 
ATOM   4134 C CB  . ASN A 1 529 ? 8.942   -30.514 5.452   1.00 95.77 529 A 1 
ATOM   4135 C CG  . ASN A 1 529 ? 9.919   -31.015 6.499   1.00 92.24 529 A 1 
ATOM   4136 O OD1 . ASN A 1 529 ? 11.125  -30.984 6.345   1.00 82.88 529 A 1 
ATOM   4137 N ND2 . ASN A 1 529 ? 9.435   -31.533 7.601   1.00 81.37 529 A 1 
ATOM   4138 N N   . ASN A 1 530 ? 8.345   -27.723 3.127   1.00 95.77 530 A 1 
ATOM   4139 C CA  . ASN A 1 530 ? 7.492   -27.261 2.020   1.00 95.68 530 A 1 
ATOM   4140 C C   . ASN A 1 530 ? 6.054   -27.833 2.019   1.00 95.91 530 A 1 
ATOM   4141 O O   . ASN A 1 530 ? 5.352   -27.760 1.009   1.00 94.02 530 A 1 
ATOM   4142 C CB  . ASN A 1 530 ? 8.219   -27.453 0.671   1.00 94.71 530 A 1 
ATOM   4143 C CG  . ASN A 1 530 ? 9.561   -26.756 0.615   1.00 91.99 530 A 1 
ATOM   4144 O OD1 . ASN A 1 530 ? 9.699   -25.578 0.893   1.00 82.63 530 A 1 
ATOM   4145 N ND2 . ASN A 1 530 ? 10.608  -27.453 0.243   1.00 80.69 530 A 1 
ATOM   4146 N N   . ASN A 1 531 ? 5.578   -28.365 3.149   1.00 95.92 531 A 1 
ATOM   4147 C CA  . ASN A 1 531 ? 4.199   -28.824 3.309   1.00 96.69 531 A 1 
ATOM   4148 C C   . ASN A 1 531 ? 3.307   -27.682 3.830   1.00 96.84 531 A 1 
ATOM   4149 O O   . ASN A 1 531 ? 2.811   -27.712 4.962   1.00 95.98 531 A 1 
ATOM   4150 C CB  . ASN A 1 531 ? 4.159   -30.082 4.188   1.00 96.44 531 A 1 
ATOM   4151 C CG  . ASN A 1 531 ? 2.761   -30.667 4.310   1.00 95.54 531 A 1 
ATOM   4152 O OD1 . ASN A 1 531 ? 1.794   -30.242 3.690   1.00 89.86 531 A 1 
ATOM   4153 N ND2 . ASN A 1 531 ? 2.596   -31.675 5.131   1.00 88.23 531 A 1 
ATOM   4154 N N   . TYR A 1 532 ? 3.115   -26.666 3.003   1.00 95.62 532 A 1 
ATOM   4155 C CA  . TYR A 1 532 ? 2.373   -25.458 3.378   1.00 95.48 532 A 1 
ATOM   4156 C C   . TYR A 1 532 ? 0.887   -25.717 3.648   1.00 95.29 532 A 1 
ATOM   4157 O O   . TYR A 1 532 ? 0.329   -25.134 4.571   1.00 94.47 532 A 1 
ATOM   4158 C CB  . TYR A 1 532 ? 2.558   -24.398 2.290   1.00 95.16 532 A 1 
ATOM   4159 C CG  . TYR A 1 532 ? 4.005   -24.028 2.038   1.00 94.27 532 A 1 
ATOM   4160 C CD1 . TYR A 1 532 ? 4.723   -23.304 3.009   1.00 85.15 532 A 1 
ATOM   4161 C CD2 . TYR A 1 532 ? 4.641   -24.428 0.847   1.00 84.92 532 A 1 
ATOM   4162 C CE1 . TYR A 1 532 ? 6.072   -22.971 2.791   1.00 85.71 532 A 1 
ATOM   4163 C CE2 . TYR A 1 532 ? 5.992   -24.098 0.624   1.00 85.87 532 A 1 
ATOM   4164 C CZ  . TYR A 1 532 ? 6.709   -23.366 1.594   1.00 91.68 532 A 1 
ATOM   4165 O OH  . TYR A 1 532 ? 8.009   -23.039 1.378   1.00 89.59 532 A 1 
ATOM   4166 N N   . SER A 1 533 ? 0.264   -26.636 2.918   1.00 95.61 533 A 1 
ATOM   4167 C CA  . SER A 1 533 ? -1.142  -27.004 3.159   1.00 95.07 533 A 1 
ATOM   4168 C C   . SER A 1 533 ? -1.336  -27.704 4.510   1.00 95.35 533 A 1 
ATOM   4169 O O   . SER A 1 533 ? -2.292  -27.430 5.228   1.00 94.40 533 A 1 
ATOM   4170 C CB  . SER A 1 533 ? -1.628  -27.903 2.021   1.00 94.03 533 A 1 
ATOM   4171 O OG  . SER A 1 533 ? -2.999  -28.213 2.170   1.00 80.91 533 A 1 
ATOM   4172 N N   . GLY A 1 534 ? -0.414  -28.590 4.887   1.00 95.52 534 A 1 
ATOM   4173 C CA  . GLY A 1 534 ? -0.450  -29.225 6.208   1.00 95.87 534 A 1 
ATOM   4174 C C   . GLY A 1 534 ? -0.094  -28.265 7.348   1.00 96.26 534 A 1 
ATOM   4175 O O   . GLY A 1 534 ? -0.605  -28.422 8.453   1.00 95.43 534 A 1 
ATOM   4176 N N   . ALA A 1 535 ? 0.767   -27.282 7.084   1.00 95.63 535 A 1 
ATOM   4177 C CA  . ALA A 1 535 ? 1.076   -26.220 8.034   1.00 95.79 535 A 1 
ATOM   4178 C C   . ALA A 1 535 ? -0.130  -25.298 8.267   1.00 95.50 535 A 1 
ATOM   4179 O O   . ALA A 1 535 ? -0.438  -24.992 9.413   1.00 95.16 535 A 1 
ATOM   4180 C CB  . ALA A 1 535 ? 2.287   -25.440 7.526   1.00 96.20 535 A 1 
ATOM   4181 N N   . GLU A 1 536 ? -0.842  -24.922 7.204   1.00 94.71 536 A 1 
ATOM   4182 C CA  . GLU A 1 536 ? -2.068  -24.117 7.288   1.00 93.90 536 A 1 
ATOM   4183 C C   . GLU A 1 536 ? -3.107  -24.778 8.201   1.00 93.23 536 A 1 
ATOM   4184 O O   . GLU A 1 536 ? -3.611  -24.126 9.113   1.00 92.99 536 A 1 
ATOM   4185 C CB  . GLU A 1 536 ? -2.609  -23.875 5.869   1.00 93.03 536 A 1 
ATOM   4186 C CG  . GLU A 1 536 ? -3.849  -22.961 5.842   1.00 87.32 536 A 1 
ATOM   4187 C CD  . GLU A 1 536 ? -4.342  -22.633 4.417   1.00 84.29 536 A 1 
ATOM   4188 O OE1 . GLU A 1 536 ? -5.239  -21.759 4.301   1.00 71.91 536 A 1 
ATOM   4189 O OE2 . GLU A 1 536 ? -3.822  -23.212 3.435   1.00 75.14 536 A 1 
ATOM   4190 N N   . ALA A 1 537 ? -3.340  -26.082 8.052   1.00 94.54 537 A 1 
ATOM   4191 C CA  . ALA A 1 537 ? -4.279  -26.817 8.903   1.00 94.48 537 A 1 
ATOM   4192 C C   . ALA A 1 537 ? -3.893  -26.788 10.402  1.00 94.58 537 A 1 
ATOM   4193 O O   . ALA A 1 537 ? -4.753  -26.613 11.270  1.00 93.46 537 A 1 
ATOM   4194 C CB  . ALA A 1 537 ? -4.369  -28.253 8.377   1.00 94.42 537 A 1 
ATOM   4195 N N   . ASP A 1 538 ? -2.602  -26.930 10.722  1.00 95.75 538 A 1 
ATOM   4196 C CA  . ASP A 1 538 ? -2.123  -26.835 12.110  1.00 95.74 538 A 1 
ATOM   4197 C C   . ASP A 1 538 ? -2.266  -25.406 12.658  1.00 95.51 538 A 1 
ATOM   4198 O O   . ASP A 1 538 ? -2.655  -25.214 13.811  1.00 94.64 538 A 1 
ATOM   4199 C CB  . ASP A 1 538 ? -0.651  -27.263 12.206  1.00 95.88 538 A 1 
ATOM   4200 C CG  . ASP A 1 538 ? -0.372  -28.756 12.028  1.00 94.97 538 A 1 
ATOM   4201 O OD1 . ASP A 1 538 ? -1.275  -29.589 11.828  1.00 89.19 538 A 1 
ATOM   4202 O OD2 . ASP A 1 538 ? 0.829   -29.111 12.045  1.00 89.50 538 A 1 
ATOM   4203 N N   . LEU A 1 539 ? -1.990  -24.404 11.833  1.00 94.38 539 A 1 
ATOM   4204 C CA  . LEU A 1 539 ? -2.123  -22.997 12.211  1.00 93.54 539 A 1 
ATOM   4205 C C   . LEU A 1 539 ? -3.586  -22.593 12.429  1.00 92.50 539 A 1 
ATOM   4206 O O   . LEU A 1 539 ? -3.886  -21.877 13.384  1.00 91.76 539 A 1 
ATOM   4207 C CB  . LEU A 1 539 ? -1.479  -22.123 11.129  1.00 93.95 539 A 1 
ATOM   4208 C CG  . LEU A 1 539 ? 0.048   -22.256 11.056  1.00 92.87 539 A 1 
ATOM   4209 C CD1 . LEU A 1 539 ? 0.550   -21.664 9.746   1.00 83.46 539 A 1 
ATOM   4210 C CD2 . LEU A 1 539 ? 0.735   -21.550 12.223  1.00 85.02 539 A 1 
ATOM   4211 N N   . GLU A 1 540 ? -4.506  -23.099 11.613  1.00 91.19 540 A 1 
ATOM   4212 C CA  . GLU A 1 540 ? -5.942  -22.922 11.839  1.00 90.15 540 A 1 
ATOM   4213 C C   . GLU A 1 540 ? -6.382  -23.563 13.165  1.00 89.88 540 A 1 
ATOM   4214 O O   . GLU A 1 540 ? -7.166  -22.979 13.919  1.00 88.73 540 A 1 
ATOM   4215 C CB  . GLU A 1 540 ? -6.742  -23.525 10.680  1.00 89.78 540 A 1 
ATOM   4216 C CG  . GLU A 1 540 ? -6.658  -22.687 9.392   1.00 85.93 540 A 1 
ATOM   4217 C CD  . GLU A 1 540 ? -7.551  -23.238 8.266   1.00 81.37 540 A 1 
ATOM   4218 O OE1 . GLU A 1 540 ? -7.799  -22.468 7.309   1.00 71.15 540 A 1 
ATOM   4219 O OE2 . GLU A 1 540 ? -8.044  -24.384 8.398   1.00 71.44 540 A 1 
ATOM   4220 N N   . ALA A 1 541 ? -5.834  -24.737 13.503  1.00 92.29 541 A 1 
ATOM   4221 C CA  . ALA A 1 541 ? -6.063  -25.364 14.804  1.00 92.26 541 A 1 
ATOM   4222 C C   . ALA A 1 541 ? -5.462  -24.539 15.962  1.00 92.25 541 A 1 
ATOM   4223 O O   . ALA A 1 541 ? -6.098  -24.416 17.014  1.00 90.74 541 A 1 
ATOM   4224 C CB  . ALA A 1 541 ? -5.520  -26.796 14.767  1.00 92.88 541 A 1 
ATOM   4225 N N   . ALA A 1 542 ? -4.289  -23.925 15.772  1.00 93.05 542 A 1 
ATOM   4226 C CA  . ALA A 1 542 ? -3.702  -23.006 16.750  1.00 92.46 542 A 1 
ATOM   4227 C C   . ALA A 1 542 ? -4.581  -21.761 16.967  1.00 91.16 542 A 1 
ATOM   4228 O O   . ALA A 1 542 ? -4.919  -21.431 18.106  1.00 90.18 542 A 1 
ATOM   4229 C CB  . ALA A 1 542 ? -2.285  -22.622 16.295  1.00 93.47 542 A 1 
ATOM   4230 N N   . VAL A 1 543 ? -5.037  -21.122 15.879  1.00 90.25 543 A 1 
ATOM   4231 C CA  . VAL A 1 543 ? -5.910  -19.932 15.926  1.00 88.01 543 A 1 
ATOM   4232 C C   . VAL A 1 543 ? -7.240  -20.227 16.624  1.00 86.65 543 A 1 
ATOM   4233 O O   . VAL A 1 543 ? -7.773  -19.365 17.324  1.00 84.79 543 A 1 
ATOM   4234 C CB  . VAL A 1 543 ? -6.128  -19.377 14.503  1.00 87.30 543 A 1 
ATOM   4235 C CG1 . VAL A 1 543 ? -7.222  -18.302 14.430  1.00 78.24 543 A 1 
ATOM   4236 C CG2 . VAL A 1 543 ? -4.842  -18.728 13.984  1.00 76.81 543 A 1 
ATOM   4237 N N   . ASN A 1 544 ? -7.758  -21.446 16.515  1.00 88.32 544 A 1 
ATOM   4238 C CA  . ASN A 1 544 ? -8.941  -21.894 17.264  1.00 86.73 544 A 1 
ATOM   4239 C C   . ASN A 1 544 ? -8.759  -21.862 18.785  1.00 85.67 544 A 1 
ATOM   4240 O O   . ASN A 1 544 ? -9.737  -21.680 19.515  1.00 83.29 544 A 1 
ATOM   4241 C CB  . ASN A 1 544 ? -9.286  -23.324 16.837  1.00 85.68 544 A 1 
ATOM   4242 C CG  . ASN A 1 544 ? -10.195 -23.357 15.649  1.00 79.34 544 A 1 
ATOM   4243 O OD1 . ASN A 1 544 ? -11.233 -22.724 15.666  1.00 73.18 544 A 1 
ATOM   4244 N ND2 . ASN A 1 544 ? -9.881  -24.124 14.638  1.00 69.62 544 A 1 
ATOM   4245 N N   . ILE A 1 545 ? -7.536  -22.078 19.257  1.00 90.25 545 A 1 
ATOM   4246 C CA  . ILE A 1 545 ? -7.180  -22.056 20.677  1.00 90.21 545 A 1 
ATOM   4247 C C   . ILE A 1 545 ? -6.895  -20.620 21.106  1.00 89.67 545 A 1 
ATOM   4248 O O   . ILE A 1 545 ? -7.486  -20.130 22.068  1.00 86.67 545 A 1 
ATOM   4249 C CB  . ILE A 1 545 ? -5.984  -23.004 20.932  1.00 90.67 545 A 1 
ATOM   4250 C CG1 . ILE A 1 545 ? -6.368  -24.462 20.580  1.00 87.84 545 A 1 
ATOM   4251 C CG2 . ILE A 1 545 ? -5.529  -22.907 22.397  1.00 86.56 545 A 1 
ATOM   4252 C CD1 . ILE A 1 545 ? -5.181  -25.428 20.584  1.00 81.40 545 A 1 
ATOM   4253 N N   . LYS A 1 546 ? -6.005  -19.941 20.359  1.00 87.53 546 A 1 
ATOM   4254 C CA  . LYS A 1 546 ? -5.545  -18.587 20.662  1.00 86.74 546 A 1 
ATOM   4255 C C   . LYS A 1 546 ? -5.202  -17.848 19.374  1.00 85.94 546 A 1 
ATOM   4256 O O   . LYS A 1 546 ? -4.307  -18.240 18.639  1.00 83.52 546 A 1 
ATOM   4257 C CB  . LYS A 1 546 ? -4.341  -18.703 21.606  1.00 85.32 546 A 1 
ATOM   4258 C CG  . LYS A 1 546 ? -3.796  -17.362 22.116  1.00 82.18 546 A 1 
ATOM   4259 C CD  . LYS A 1 546 ? -2.619  -17.673 23.052  1.00 80.98 546 A 1 
ATOM   4260 C CE  . LYS A 1 546 ? -1.954  -16.441 23.655  1.00 73.79 546 A 1 
ATOM   4261 N NZ  . LYS A 1 546 ? -0.828  -16.874 24.521  1.00 68.98 546 A 1 
ATOM   4262 N N   . THR A 1 547 ? -5.902  -16.761 19.119  1.00 83.13 547 A 1 
ATOM   4263 C CA  . THR A 1 547 ? -5.647  -15.913 17.947  1.00 81.26 547 A 1 
ATOM   4264 C C   . THR A 1 547 ? -4.466  -14.983 18.222  1.00 80.42 547 A 1 
ATOM   4265 O O   . THR A 1 547 ? -4.616  -14.005 18.957  1.00 77.10 547 A 1 
ATOM   4266 C CB  . THR A 1 547 ? -6.894  -15.101 17.578  1.00 78.71 547 A 1 
ATOM   4267 O OG1 . THR A 1 547 ? -8.027  -15.930 17.504  1.00 72.28 547 A 1 
ATOM   4268 C CG2 . THR A 1 547 ? -6.758  -14.413 16.221  1.00 70.30 547 A 1 
ATOM   4269 N N   . THR A 1 548 ? -3.309  -15.273 17.625  1.00 84.11 548 A 1 
ATOM   4270 C CA  . THR A 1 548 ? -2.097  -14.441 17.702  1.00 83.06 548 A 1 
ATOM   4271 C C   . THR A 1 548 ? -1.659  -13.961 16.321  1.00 81.19 548 A 1 
ATOM   4272 O O   . THR A 1 548 ? -1.993  -14.569 15.306  1.00 78.58 548 A 1 
ATOM   4273 C CB  . THR A 1 548 ? -0.928  -15.175 18.372  1.00 83.43 548 A 1 
ATOM   4274 O OG1 . THR A 1 548 ? -0.485  -16.210 17.537  1.00 79.79 548 A 1 
ATOM   4275 C CG2 . THR A 1 548 ? -1.287  -15.746 19.739  1.00 77.09 548 A 1 
ATOM   4276 N N   . ASN A 1 549 ? -0.878  -12.879 16.272  1.00 78.39 549 A 1 
ATOM   4277 C CA  . ASN A 1 549 ? -0.321  -12.342 15.030  1.00 77.47 549 A 1 
ATOM   4278 C C   . ASN A 1 549 ? 0.574   -13.361 14.340  1.00 79.23 549 A 1 
ATOM   4279 O O   . ASN A 1 549 ? 0.446   -13.573 13.140  1.00 77.30 549 A 1 
ATOM   4280 C CB  . ASN A 1 549 ? 0.482   -11.060 15.328  1.00 72.34 549 A 1 
ATOM   4281 C CG  . ASN A 1 549 ? -0.373  -9.948  15.886  1.00 66.38 549 A 1 
ATOM   4282 O OD1 . ASN A 1 549 ? -1.574  -10.076 16.001  1.00 59.03 549 A 1 
ATOM   4283 N ND2 . ASN A 1 549 ? 0.208   -8.849  16.298  1.00 55.88 549 A 1 
ATOM   4284 N N   . GLU A 1 550 ? 1.410   -14.041 15.115  1.00 85.75 550 A 1 
ATOM   4285 C CA  . GLU A 1 550 ? 2.307   -15.079 14.615  1.00 87.84 550 A 1 
ATOM   4286 C C   . GLU A 1 550 ? 1.545   -16.158 13.836  1.00 88.70 550 A 1 
ATOM   4287 O O   . GLU A 1 550 ? 1.904   -16.468 12.702  1.00 87.16 550 A 1 
ATOM   4288 C CB  . GLU A 1 550 ? 3.050   -15.689 15.813  1.00 87.86 550 A 1 
ATOM   4289 C CG  . GLU A 1 550 ? 4.039   -16.780 15.386  1.00 86.29 550 A 1 
ATOM   4290 C CD  . GLU A 1 550 ? 4.759   -17.426 16.572  1.00 85.20 550 A 1 
ATOM   4291 O OE1 . GLU A 1 550 ? 5.825   -18.037 16.319  1.00 75.74 550 A 1 
ATOM   4292 O OE2 . GLU A 1 550 ? 4.248   -17.370 17.706  1.00 78.91 550 A 1 
ATOM   4293 N N   . ALA A 1 551 ? 0.469   -16.702 14.397  1.00 88.54 551 A 1 
ATOM   4294 C CA  . ALA A 1 551 ? -0.318  -17.733 13.727  1.00 88.88 551 A 1 
ATOM   4295 C C   . ALA A 1 551 ? -0.971  -17.210 12.434  1.00 88.62 551 A 1 
ATOM   4296 O O   . ALA A 1 551 ? -0.966  -17.905 11.419  1.00 87.82 551 A 1 
ATOM   4297 C CB  . ALA A 1 551 ? -1.358  -18.274 14.713  1.00 90.07 551 A 1 
ATOM   4298 N N   . ILE A 1 552 ? -1.479  -15.979 12.444  1.00 84.85 552 A 1 
ATOM   4299 C CA  . ILE A 1 552 ? -2.107  -15.347 11.275  1.00 83.11 552 A 1 
ATOM   4300 C C   . ILE A 1 552 ? -1.080  -15.091 10.171  1.00 84.02 552 A 1 
ATOM   4301 O O   . ILE A 1 552 ? -1.331  -15.399 9.007   1.00 83.57 552 A 1 
ATOM   4302 C CB  . ILE A 1 552 ? -2.823  -14.043 11.698  1.00 80.87 552 A 1 
ATOM   4303 C CG1 . ILE A 1 552 ? -4.003  -14.360 12.648  1.00 73.73 552 A 1 
ATOM   4304 C CG2 . ILE A 1 552 ? -3.331  -13.257 10.472  1.00 69.73 552 A 1 
ATOM   4305 C CD1 . ILE A 1 552 ? -4.532  -13.125 13.385  1.00 62.08 552 A 1 
ATOM   4306 N N   . ASP A 1 553 ? 0.095   -14.559 10.517  1.00 82.23 553 A 1 
ATOM   4307 C CA  . ASP A 1 553 ? 1.165   -14.296 9.556   1.00 83.09 553 A 1 
ATOM   4308 C C   . ASP A 1 553 ? 1.701   -15.583 8.931   1.00 84.79 553 A 1 
ATOM   4309 O O   . ASP A 1 553 ? 1.914   -15.635 7.718   1.00 84.36 553 A 1 
ATOM   4310 C CB  . ASP A 1 553 ? 2.295   -13.508 10.225  1.00 80.42 553 A 1 
ATOM   4311 C CG  . ASP A 1 553 ? 1.967   -12.017 10.358  1.00 74.82 553 A 1 
ATOM   4312 O OD1 . ASP A 1 553 ? 1.392   -11.475 9.378   1.00 68.74 553 A 1 
ATOM   4313 O OD2 . ASP A 1 553 ? 2.368   -11.425 11.380  1.00 65.58 553 A 1 
ATOM   4314 N N   . LEU A 1 554 ? 1.834   -16.642 9.727   1.00 90.26 554 A 1 
ATOM   4315 C CA  . LEU A 1 554 ? 2.230   -17.954 9.225   1.00 91.01 554 A 1 
ATOM   4316 C C   . LEU A 1 554 ? 1.164   -18.558 8.294   1.00 91.30 554 A 1 
ATOM   4317 O O   . LEU A 1 554 ? 1.522   -19.119 7.260   1.00 91.37 554 A 1 
ATOM   4318 C CB  . LEU A 1 554 ? 2.541   -18.880 10.411  1.00 92.74 554 A 1 
ATOM   4319 C CG  . LEU A 1 554 ? 3.814   -18.526 11.210  1.00 91.24 554 A 1 
ATOM   4320 C CD1 . LEU A 1 554 ? 3.880   -19.398 12.465  1.00 82.40 554 A 1 
ATOM   4321 C CD2 . LEU A 1 554 ? 5.099   -18.763 10.415  1.00 82.78 554 A 1 
ATOM   4322 N N   . ILE A 1 555 ? -0.137  -18.405 8.587   1.00 90.02 555 A 1 
ATOM   4323 C CA  . ILE A 1 555 ? -1.223  -18.808 7.668   1.00 88.90 555 A 1 
ATOM   4324 C C   . ILE A 1 555 ? -1.099  -18.054 6.348   1.00 88.14 555 A 1 
ATOM   4325 O O   . ILE A 1 555 ? -1.121  -18.661 5.277   1.00 87.78 555 A 1 
ATOM   4326 C CB  . ILE A 1 555 ? -2.626  -18.584 8.297   1.00 89.63 555 A 1 
ATOM   4327 C CG1 . ILE A 1 555 ? -2.888  -19.621 9.405   1.00 87.07 555 A 1 
ATOM   4328 C CG2 . ILE A 1 555 ? -3.748  -18.678 7.242   1.00 85.74 555 A 1 
ATOM   4329 C CD1 . ILE A 1 555 ? -4.089  -19.309 10.303  1.00 81.10 555 A 1 
ATOM   4330 N N   . ARG A 1 556 ? -0.934  -16.728 6.402   1.00 83.94 556 A 1 
ATOM   4331 C CA  . ARG A 1 556 ? -0.760  -15.894 5.207   1.00 82.61 556 A 1 
ATOM   4332 C C   . ARG A 1 556 ? 0.447   -16.337 4.392   1.00 83.11 556 A 1 
ATOM   4333 O O   . ARG A 1 556 ? 0.328   -16.503 3.179   1.00 83.11 556 A 1 
ATOM   4334 C CB  . ARG A 1 556 ? -0.657  -14.426 5.643   1.00 80.70 556 A 1 
ATOM   4335 C CG  . ARG A 1 556 ? -0.506  -13.476 4.448   1.00 68.65 556 A 1 
ATOM   4336 C CD  . ARG A 1 556 ? -0.537  -12.006 4.881   1.00 64.98 556 A 1 
ATOM   4337 N NE  . ARG A 1 556 ? 0.519   -11.673 5.860   1.00 55.08 556 A 1 
ATOM   4338 C CZ  . ARG A 1 556 ? 1.785   -11.403 5.637   1.00 46.56 556 A 1 
ATOM   4339 N NH1 . ARG A 1 556 ? 2.291   -11.378 4.439   1.00 43.63 556 A 1 
ATOM   4340 N NH2 . ARG A 1 556 ? 2.572   -11.139 6.644   1.00 41.19 556 A 1 
ATOM   4341 N N   . GLN A 1 557 ? 1.576   -16.586 5.043   1.00 89.62 557 A 1 
ATOM   4342 C CA  . GLN A 1 557 ? 2.778   -17.087 4.385   1.00 90.21 557 A 1 
ATOM   4343 C C   . GLN A 1 557 ? 2.538   -18.446 3.715   1.00 90.94 557 A 1 
ATOM   4344 O O   . GLN A 1 557 ? 2.926   -18.633 2.564   1.00 90.47 557 A 1 
ATOM   4345 C CB  . GLN A 1 557 ? 3.916   -17.152 5.409   1.00 90.92 557 A 1 
ATOM   4346 C CG  . GLN A 1 557 ? 5.252   -17.517 4.745   1.00 82.89 557 A 1 
ATOM   4347 C CD  . GLN A 1 557 ? 6.414   -17.604 5.724   1.00 82.05 557 A 1 
ATOM   4348 O OE1 . GLN A 1 557 ? 6.291   -17.460 6.929   1.00 76.42 557 A 1 
ATOM   4349 N NE2 . GLN A 1 557 ? 7.609   -17.871 5.240   1.00 73.53 557 A 1 
ATOM   4350 N N   . CYS A 1 558 ? 1.858   -19.379 4.390   1.00 91.59 558 A 1 
ATOM   4351 C CA  . CYS A 1 558 ? 1.497   -20.672 3.802   1.00 91.24 558 A 1 
ATOM   4352 C C   . CYS A 1 558 ? 0.651   -20.495 2.533   1.00 90.53 558 A 1 
ATOM   4353 O O   . CYS A 1 558 ? 0.968   -21.095 1.505   1.00 91.01 558 A 1 
ATOM   4354 C CB  . CYS A 1 558 ? 0.745   -21.532 4.830   1.00 92.94 558 A 1 
ATOM   4355 S SG  . CYS A 1 558 ? 1.889   -22.091 6.120   1.00 89.39 558 A 1 
ATOM   4356 N N   . LYS A 1 559 ? -0.363  -19.640 2.574   1.00 88.13 559 A 1 
ATOM   4357 C CA  . LYS A 1 559 ? -1.241  -19.362 1.425   1.00 86.69 559 A 1 
ATOM   4358 C C   . LYS A 1 559 ? -0.499  -18.703 0.272   1.00 87.49 559 A 1 
ATOM   4359 O O   . LYS A 1 559 ? -0.685  -19.101 -0.878  1.00 87.49 559 A 1 
ATOM   4360 C CB  . LYS A 1 559 ? -2.431  -18.505 1.874   1.00 85.93 559 A 1 
ATOM   4361 C CG  . LYS A 1 559 ? -3.372  -19.352 2.734   1.00 82.38 559 A 1 
ATOM   4362 C CD  . LYS A 1 559 ? -4.610  -18.579 3.176   1.00 78.04 559 A 1 
ATOM   4363 C CE  . LYS A 1 559 ? -5.474  -19.579 3.941   1.00 71.58 559 A 1 
ATOM   4364 N NZ  . LYS A 1 559 ? -6.769  -19.014 4.346   1.00 64.18 559 A 1 
ATOM   4365 N N   . GLU A 1 560 ? 0.379   -17.739 0.565   1.00 85.35 560 A 1 
ATOM   4366 C CA  . GLU A 1 560 ? 1.237   -17.117 -0.446  1.00 86.12 560 A 1 
ATOM   4367 C C   . GLU A 1 560 ? 2.128   -18.150 -1.147  1.00 87.55 560 A 1 
ATOM   4368 O O   . GLU A 1 560 ? 2.224   -18.139 -2.372  1.00 87.22 560 A 1 
ATOM   4369 C CB  . GLU A 1 560 ? 2.124   -16.018 0.174   1.00 84.68 560 A 1 
ATOM   4370 C CG  . GLU A 1 560 ? 1.383   -14.701 0.464   1.00 74.99 560 A 1 
ATOM   4371 C CD  . GLU A 1 560 ? 2.295   -13.592 1.034   1.00 70.53 560 A 1 
ATOM   4372 O OE1 . GLU A 1 560 ? 1.763   -12.622 1.621   1.00 62.14 560 A 1 
ATOM   4373 O OE2 . GLU A 1 560 ? 3.538   -13.617 0.815   1.00 61.70 560 A 1 
ATOM   4374 N N   . GLU A 1 561 ? 2.752   -19.051 -0.398  1.00 92.22 561 A 1 
ATOM   4375 C CA  . GLU A 1 561 ? 3.617   -20.087 -0.983  1.00 93.01 561 A 1 
ATOM   4376 C C   . GLU A 1 561 ? 2.815   -21.135 -1.771  1.00 93.33 561 A 1 
ATOM   4377 O O   . GLU A 1 561 ? 3.214   -21.509 -2.876  1.00 92.68 561 A 1 
ATOM   4378 C CB  . GLU A 1 561 ? 4.477   -20.747 0.106   1.00 93.78 561 A 1 
ATOM   4379 C CG  . GLU A 1 561 ? 5.535   -19.809 0.724   1.00 89.16 561 A 1 
ATOM   4380 C CD  . GLU A 1 561 ? 6.463   -19.152 -0.304  1.00 88.95 561 A 1 
ATOM   4381 O OE1 . GLU A 1 561 ? 6.789   -17.953 -0.133  1.00 76.95 561 A 1 
ATOM   4382 O OE2 . GLU A 1 561 ? 6.808   -19.778 -1.329  1.00 78.92 561 A 1 
ATOM   4383 N N   . VAL A 1 562 ? 1.642   -21.549 -1.274  1.00 92.74 562 A 1 
ATOM   4384 C CA  . VAL A 1 562 ? 0.726   -22.433 -2.021  1.00 92.57 562 A 1 
ATOM   4385 C C   . VAL A 1 562 ? 0.300   -21.784 -3.337  1.00 92.54 562 A 1 
ATOM   4386 O O   . VAL A 1 562 ? 0.292   -22.447 -4.377  1.00 92.30 562 A 1 
ATOM   4387 C CB  . VAL A 1 562 ? -0.502  -22.805 -1.159  1.00 92.52 562 A 1 
ATOM   4388 C CG1 . VAL A 1 562 ? -1.617  -23.496 -1.967  1.00 84.45 562 A 1 
ATOM   4389 C CG2 . VAL A 1 562 ? -0.111  -23.777 -0.041  1.00 83.02 562 A 1 
ATOM   4390 N N   . GLU A 1 563 ? -0.030  -20.495 -3.330  1.00 90.82 563 A 1 
ATOM   4391 C CA  . GLU A 1 563 ? -0.418  -19.790 -4.556  1.00 90.58 563 A 1 
ATOM   4392 C C   . GLU A 1 563 ? 0.767   -19.626 -5.520  1.00 91.36 563 A 1 
ATOM   4393 O O   . GLU A 1 563 ? 0.602   -19.841 -6.720  1.00 90.90 563 A 1 
ATOM   4394 C CB  . GLU A 1 563 ? -1.096  -18.456 -4.206  1.00 89.53 563 A 1 
ATOM   4395 C CG  . GLU A 1 563 ? -1.652  -17.698 -5.426  1.00 81.33 563 A 1 
ATOM   4396 C CD  . GLU A 1 563 ? -2.684  -18.467 -6.277  1.00 77.26 563 A 1 
ATOM   4397 O OE1 . GLU A 1 563 ? -2.904  -18.054 -7.445  1.00 66.63 563 A 1 
ATOM   4398 O OE2 . GLU A 1 563 ? -3.249  -19.485 -5.818  1.00 67.49 563 A 1 
ATOM   4399 N N   . LYS A 1 564 ? 1.978   -19.355 -5.025  1.00 91.84 564 A 1 
ATOM   4400 C CA  . LYS A 1 564 ? 3.193   -19.342 -5.867  1.00 92.60 564 A 1 
ATOM   4401 C C   . LYS A 1 564 ? 3.431   -20.689 -6.547  1.00 93.24 564 A 1 
ATOM   4402 O O   . LYS A 1 564 ? 3.744   -20.718 -7.737  1.00 92.98 564 A 1 
ATOM   4403 C CB  . LYS A 1 564 ? 4.426   -18.994 -5.029  1.00 92.17 564 A 1 
ATOM   4404 C CG  . LYS A 1 564 ? 4.509   -17.511 -4.639  1.00 86.52 564 A 1 
ATOM   4405 C CD  . LYS A 1 564 ? 5.672   -17.361 -3.658  1.00 84.51 564 A 1 
ATOM   4406 C CE  . LYS A 1 564 ? 5.688   -15.992 -2.984  1.00 76.13 564 A 1 
ATOM   4407 N NZ  . LYS A 1 564 ? 6.659   -16.005 -1.869  1.00 69.29 564 A 1 
ATOM   4408 N N   . ILE A 1 565 ? 3.250   -21.792 -5.822  1.00 94.81 565 A 1 
ATOM   4409 C CA  . ILE A 1 565 ? 3.360   -23.147 -6.380  1.00 94.78 565 A 1 
ATOM   4410 C C   . ILE A 1 565 ? 2.304   -23.345 -7.472  1.00 95.04 565 A 1 
ATOM   4411 O O   . ILE A 1 565 ? 2.650   -23.727 -8.589  1.00 94.51 565 A 1 
ATOM   4412 C CB  . ILE A 1 565 ? 3.274   -24.211 -5.258  1.00 95.18 565 A 1 
ATOM   4413 C CG1 . ILE A 1 565 ? 4.528   -24.132 -4.353  1.00 92.48 565 A 1 
ATOM   4414 C CG2 . ILE A 1 565 ? 3.145   -25.629 -5.845  1.00 91.46 565 A 1 
ATOM   4415 C CD1 . ILE A 1 565 ? 4.376   -24.879 -3.019  1.00 82.92 565 A 1 
ATOM   4416 N N   . LYS A 1 566 ? 1.034   -22.993 -7.213  1.00 94.10 566 A 1 
ATOM   4417 C CA  . LYS A 1 566 ? -0.047  -23.088 -8.207  1.00 93.73 566 A 1 
ATOM   4418 C C   . LYS A 1 566 ? 0.198   -22.216 -9.442  1.00 94.11 566 A 1 
ATOM   4419 O O   . LYS A 1 566 ? -0.109  -22.634 -10.560 1.00 93.62 566 A 1 
ATOM   4420 C CB  . LYS A 1 566 ? -1.375  -22.674 -7.569  1.00 93.47 566 A 1 
ATOM   4421 C CG  . LYS A 1 566 ? -1.931  -23.718 -6.590  1.00 88.76 566 A 1 
ATOM   4422 C CD  . LYS A 1 566 ? -3.159  -23.126 -5.889  1.00 85.20 566 A 1 
ATOM   4423 C CE  . LYS A 1 566 ? -3.725  -24.104 -4.863  1.00 77.39 566 A 1 
ATOM   4424 N NZ  . LYS A 1 566 ? -4.783  -23.449 -4.046  1.00 69.01 566 A 1 
ATOM   4425 N N   . ILE A 1 567 ? 0.722   -21.003 -9.271  1.00 93.22 567 A 1 
ATOM   4426 C CA  . ILE A 1 567 ? 1.100   -20.126 -10.388 1.00 93.69 567 A 1 
ATOM   4427 C C   . ILE A 1 567 ? 2.200   -20.784 -11.213 1.00 93.93 567 A 1 
ATOM   4428 O O   . ILE A 1 567 ? 2.082   -20.854 -12.432 1.00 94.12 567 A 1 
ATOM   4429 C CB  . ILE A 1 567 ? 1.506   -18.721 -9.883  1.00 93.68 567 A 1 
ATOM   4430 C CG1 . ILE A 1 567 ? 0.257   -17.959 -9.389  1.00 89.76 567 A 1 
ATOM   4431 C CG2 . ILE A 1 567 ? 2.210   -17.913 -10.988 1.00 88.54 567 A 1 
ATOM   4432 C CD1 . ILE A 1 567 ? 0.575   -16.684 -8.593  1.00 80.57 567 A 1 
ATOM   4433 N N   . LYS A 1 568 ? 3.232   -21.316 -10.558 1.00 94.94 568 A 1 
ATOM   4434 C CA  . LYS A 1 568 ? 4.327   -22.022 -11.235 1.00 94.68 568 A 1 
ATOM   4435 C C   . LYS A 1 568 ? 3.807   -23.226 -12.028 1.00 94.30 568 A 1 
ATOM   4436 O O   . LYS A 1 568 ? 4.084   -23.325 -13.218 1.00 94.13 568 A 1 
ATOM   4437 C CB  . LYS A 1 568 ? 5.385   -22.410 -10.195 1.00 94.81 568 A 1 
ATOM   4438 C CG  . LYS A 1 568 ? 6.616   -23.023 -10.868 1.00 87.08 568 A 1 
ATOM   4439 C CD  . LYS A 1 568 ? 7.642   -23.463 -9.820  1.00 82.77 568 A 1 
ATOM   4440 C CE  . LYS A 1 568 ? 8.779   -24.178 -10.543 1.00 71.67 568 A 1 
ATOM   4441 N NZ  . LYS A 1 568 ? 9.733   -24.798 -9.590  1.00 62.96 568 A 1 
ATOM   4442 N N   . GLU A 1 569 ? 2.969   -24.067 -11.417 1.00 95.50 569 A 1 
ATOM   4443 C CA  . GLU A 1 569 ? 2.339   -25.217 -12.086 1.00 95.16 569 A 1 
ATOM   4444 C C   . GLU A 1 569 ? 1.444   -24.807 -13.264 1.00 95.13 569 A 1 
ATOM   4445 O O   . GLU A 1 569 ? 1.350   -25.527 -14.265 1.00 93.83 569 A 1 
ATOM   4446 C CB  . GLU A 1 569 ? 1.451   -25.969 -11.092 1.00 95.02 569 A 1 
ATOM   4447 C CG  . GLU A 1 569 ? 2.214   -26.763 -10.027 1.00 87.95 569 A 1 
ATOM   4448 C CD  . GLU A 1 569 ? 1.258   -27.455 -9.039  1.00 85.28 569 A 1 
ATOM   4449 O OE1 . GLU A 1 569 ? 1.770   -28.173 -8.153  1.00 75.40 569 A 1 
ATOM   4450 O OE2 . GLU A 1 569 ? 0.021   -27.285 -9.186  1.00 78.24 569 A 1 
ATOM   4451 N N   . ARG A 1 570 ? 0.753   -23.673 -13.162 1.00 95.41 570 A 1 
ATOM   4452 C CA  . ARG A 1 570 ? -0.032  -23.108 -14.273 1.00 95.08 570 A 1 
ATOM   4453 C C   . ARG A 1 570 ? 0.878   -22.652 -15.405 1.00 95.36 570 A 1 
ATOM   4454 O O   . ARG A 1 570 ? 0.650   -23.064 -16.539 1.00 94.80 570 A 1 
ATOM   4455 C CB  . ARG A 1 570 ? -0.949  -21.969 -13.789 1.00 94.46 570 A 1 
ATOM   4456 C CG  . ARG A 1 570 ? -2.207  -22.500 -13.082 1.00 89.12 570 A 1 
ATOM   4457 C CD  . ARG A 1 570 ? -3.172  -21.380 -12.670 1.00 88.90 570 A 1 
ATOM   4458 N NE  . ARG A 1 570 ? -2.668  -20.560 -11.544 1.00 82.61 570 A 1 
ATOM   4459 C CZ  . ARG A 1 570 ? -3.353  -19.637 -10.881 1.00 81.70 570 A 1 
ATOM   4460 N NH1 . ARG A 1 570 ? -4.559  -19.299 -11.203 1.00 71.22 570 A 1 
ATOM   4461 N NH2 . ARG A 1 570 ? -2.841  -19.024 -9.854  1.00 73.88 570 A 1 
ATOM   4462 N N   . LEU A 1 571 ? 1.920   -21.881 -15.101 1.00 95.54 571 A 1 
ATOM   4463 C CA  . LEU A 1 571 ? 2.882   -21.375 -16.088 1.00 95.30 571 A 1 
ATOM   4464 C C   . LEU A 1 571 ? 3.641   -22.507 -16.794 1.00 95.42 571 A 1 
ATOM   4465 O O   . LEU A 1 571 ? 3.864   -22.437 -18.002 1.00 94.81 571 A 1 
ATOM   4466 C CB  . LEU A 1 571 ? 3.856   -20.407 -15.405 1.00 94.69 571 A 1 
ATOM   4467 C CG  . LEU A 1 571 ? 3.232   -19.069 -14.960 1.00 91.31 571 A 1 
ATOM   4468 C CD1 . LEU A 1 571 ? 4.256   -18.269 -14.152 1.00 79.60 571 A 1 
ATOM   4469 C CD2 . LEU A 1 571 ? 2.795   -18.207 -16.142 1.00 80.05 571 A 1 
ATOM   4470 N N   . GLU A 1 572 ? 3.963   -23.589 -16.083 1.00 96.05 572 A 1 
ATOM   4471 C CA  . GLU A 1 572 ? 4.644   -24.762 -16.646 1.00 96.17 572 A 1 
ATOM   4472 C C   . GLU A 1 572 ? 3.850   -25.459 -17.761 1.00 96.09 572 A 1 
ATOM   4473 O O   . GLU A 1 572 ? 4.452   -26.135 -18.599 1.00 94.88 572 A 1 
ATOM   4474 C CB  . GLU A 1 572 ? 4.976   -25.759 -15.527 1.00 95.95 572 A 1 
ATOM   4475 C CG  . GLU A 1 572 ? 6.232   -25.329 -14.748 1.00 88.28 572 A 1 
ATOM   4476 C CD  . GLU A 1 572 ? 6.568   -26.247 -13.554 1.00 81.16 572 A 1 
ATOM   4477 O OE1 . GLU A 1 572 ? 7.533   -25.903 -12.826 1.00 70.41 572 A 1 
ATOM   4478 O OE2 . GLU A 1 572 ? 5.881   -27.270 -13.381 1.00 71.45 572 A 1 
ATOM   4479 N N   . LYS A 1 573 ? 2.523   -25.245 -17.840 1.00 96.31 573 A 1 
ATOM   4480 C CA  . LYS A 1 573 ? 1.664   -25.791 -18.911 1.00 96.20 573 A 1 
ATOM   4481 C C   . LYS A 1 573 ? 1.862   -25.102 -20.263 1.00 96.47 573 A 1 
ATOM   4482 O O   . LYS A 1 573 ? 1.365   -25.619 -21.269 1.00 95.30 573 A 1 
ATOM   4483 C CB  . LYS A 1 573 ? 0.185   -25.698 -18.497 1.00 95.42 573 A 1 
ATOM   4484 C CG  . LYS A 1 573 ? -0.126  -26.516 -17.239 1.00 92.77 573 A 1 
ATOM   4485 C CD  . LYS A 1 573 ? -1.541  -26.233 -16.727 1.00 88.75 573 A 1 
ATOM   4486 C CE  . LYS A 1 573 ? -1.721  -26.932 -15.376 1.00 81.34 573 A 1 
ATOM   4487 N NZ  . LYS A 1 573 ? -2.995  -26.540 -14.716 1.00 73.56 573 A 1 
ATOM   4488 N N   . TYR A 1 574 ? 2.556   -23.974 -20.304 1.00 96.64 574 A 1 
ATOM   4489 C CA  . TYR A 1 574 ? 2.674   -23.136 -21.493 1.00 96.65 574 A 1 
ATOM   4490 C C   . TYR A 1 574 ? 4.129   -22.910 -21.909 1.00 96.58 574 A 1 
ATOM   4491 O O   . TYR A 1 574 ? 5.024   -22.783 -21.076 1.00 95.29 574 A 1 
ATOM   4492 C CB  . TYR A 1 574 ? 1.946   -21.805 -21.260 1.00 96.32 574 A 1 
ATOM   4493 C CG  . TYR A 1 574 ? 0.508   -21.953 -20.796 1.00 95.88 574 A 1 
ATOM   4494 C CD1 . TYR A 1 574 ? -0.505  -22.300 -21.704 1.00 85.28 574 A 1 
ATOM   4495 C CD2 . TYR A 1 574 ? 0.193   -21.772 -19.436 1.00 86.71 574 A 1 
ATOM   4496 C CE1 . TYR A 1 574 ? -1.831  -22.474 -21.258 1.00 86.17 574 A 1 
ATOM   4497 C CE2 . TYR A 1 574 ? -1.128  -21.947 -18.986 1.00 86.45 574 A 1 
ATOM   4498 C CZ  . TYR A 1 574 ? -2.142  -22.300 -19.894 1.00 93.40 574 A 1 
ATOM   4499 O OH  . TYR A 1 574 ? -3.411  -22.474 -19.449 1.00 91.43 574 A 1 
ATOM   4500 N N   . ASP A 1 575 ? 4.344   -22.819 -23.204 1.00 96.46 575 A 1 
ATOM   4501 C CA  . ASP A 1 575 ? 5.522   -22.193 -23.795 1.00 96.20 575 A 1 
ATOM   4502 C C   . ASP A 1 575 ? 5.218   -20.707 -23.994 1.00 96.02 575 A 1 
ATOM   4503 O O   . ASP A 1 575 ? 4.317   -20.353 -24.760 1.00 94.55 575 A 1 
ATOM   4504 C CB  . ASP A 1 575 ? 5.870   -22.839 -25.143 1.00 95.64 575 A 1 
ATOM   4505 C CG  . ASP A 1 575 ? 6.272   -24.310 -25.060 1.00 91.34 575 A 1 
ATOM   4506 O OD1 . ASP A 1 575 ? 6.957   -24.688 -24.084 1.00 85.14 575 A 1 
ATOM   4507 O OD2 . ASP A 1 575 ? 5.916   -25.037 -26.022 1.00 84.29 575 A 1 
ATOM   4508 N N   . ILE A 1 576 ? 5.946   -19.828 -23.305 1.00 96.04 576 A 1 
ATOM   4509 C CA  . ILE A 1 576 ? 5.783   -18.375 -23.437 1.00 95.76 576 A 1 
ATOM   4510 C C   . ILE A 1 576 ? 6.564   -17.904 -24.665 1.00 95.64 576 A 1 
ATOM   4511 O O   . ILE A 1 576 ? 7.768   -18.133 -24.763 1.00 94.12 576 A 1 
ATOM   4512 C CB  . ILE A 1 576 ? 6.218   -17.640 -22.148 1.00 94.91 576 A 1 
ATOM   4513 C CG1 . ILE A 1 576 ? 5.386   -18.114 -20.936 1.00 91.60 576 A 1 
ATOM   4514 C CG2 . ILE A 1 576 ? 6.089   -16.114 -22.334 1.00 90.41 576 A 1 
ATOM   4515 C CD1 . ILE A 1 576 ? 5.876   -17.586 -19.579 1.00 83.05 576 A 1 
ATOM   4516 N N   . LEU A 1 577 ? 5.889   -17.205 -25.577 1.00 95.29 577 A 1 
ATOM   4517 C CA  . LEU A 1 577 ? 6.514   -16.638 -26.769 1.00 94.63 577 A 1 
ATOM   4518 C C   . LEU A 1 577 ? 7.284   -15.368 -26.392 1.00 93.79 577 A 1 
ATOM   4519 O O   . LEU A 1 577 ? 6.703   -14.307 -26.151 1.00 90.37 577 A 1 
ATOM   4520 C CB  . LEU A 1 577 ? 5.450   -16.375 -27.844 1.00 94.46 577 A 1 
ATOM   4521 C CG  . LEU A 1 577 ? 4.679   -17.628 -28.302 1.00 92.42 577 A 1 
ATOM   4522 C CD1 . LEU A 1 577 ? 3.630   -17.219 -29.327 1.00 80.04 577 A 1 
ATOM   4523 C CD2 . LEU A 1 577 ? 5.583   -18.677 -28.951 1.00 80.22 577 A 1 
ATOM   4524 N N   . GLN A 1 578 ? 8.602   -15.485 -26.311 1.00 92.23 578 A 1 
ATOM   4525 C CA  . GLN A 1 578 ? 9.478   -14.379 -25.936 1.00 91.84 578 A 1 
ATOM   4526 C C   . GLN A 1 578 ? 9.581   -13.324 -27.049 1.00 90.93 578 A 1 
ATOM   4527 O O   . GLN A 1 578 ? 9.463   -13.621 -28.232 1.00 85.47 578 A 1 
ATOM   4528 C CB  . GLN A 1 578 ? 10.859  -14.902 -25.519 1.00 89.58 578 A 1 
ATOM   4529 C CG  . GLN A 1 578 ? 10.796  -15.815 -24.277 1.00 84.21 578 A 1 
ATOM   4530 C CD  . GLN A 1 578 ? 12.170  -16.141 -23.694 1.00 79.01 578 A 1 
ATOM   4531 O OE1 . GLN A 1 578 ? 13.207  -15.715 -24.171 1.00 70.40 578 A 1 
ATOM   4532 N NE2 . GLN A 1 578 ? 12.232  -16.892 -22.618 1.00 67.15 578 A 1 
ATOM   4533 N N   . GLY A 1 579 ? 9.793   -12.061 -26.653 1.00 86.95 579 A 1 
ATOM   4534 C CA  . GLY A 1 579 ? 10.025  -10.949 -27.585 1.00 87.39 579 A 1 
ATOM   4535 C C   . GLY A 1 579 ? 8.770   -10.294 -28.172 1.00 87.88 579 A 1 
ATOM   4536 O O   . GLY A 1 579 ? 8.882   -9.257  -28.826 1.00 82.94 579 A 1 
ATOM   4537 N N   . ILE A 1 580 ? 7.573   -10.813 -27.907 1.00 88.85 580 A 1 
ATOM   4538 C CA  . ILE A 1 580 ? 6.320   -10.233 -28.404 1.00 88.99 580 A 1 
ATOM   4539 C C   . ILE A 1 580 ? 5.558   -9.565  -27.252 1.00 88.76 580 A 1 
ATOM   4540 O O   . ILE A 1 580 ? 5.022   -10.241 -26.378 1.00 84.79 580 A 1 
ATOM   4541 C CB  . ILE A 1 580 ? 5.457   -11.275 -29.141 1.00 88.76 580 A 1 
ATOM   4542 C CG1 . ILE A 1 580 ? 6.264   -12.070 -30.201 1.00 84.05 580 A 1 
ATOM   4543 C CG2 . ILE A 1 580 ? 4.301   -10.519 -29.811 1.00 82.51 580 A 1 
ATOM   4544 C CD1 . ILE A 1 580 ? 5.459   -13.166 -30.915 1.00 77.70 580 A 1 
ATOM   4545 N N   . LYS A 1 581 ? 5.477   -8.222  -27.266 1.00 87.98 581 A 1 
ATOM   4546 C CA  . LYS A 1 581 ? 4.677   -7.458  -26.295 1.00 87.41 581 A 1 
ATOM   4547 C C   . LYS A 1 581 ? 3.206   -7.433  -26.715 1.00 88.60 581 A 1 
ATOM   4548 O O   . LYS A 1 581 ? 2.893   -7.090  -27.854 1.00 86.09 581 A 1 
ATOM   4549 C CB  . LYS A 1 581 ? 5.240   -6.035  -26.120 1.00 82.53 581 A 1 
ATOM   4550 C CG  . LYS A 1 581 ? 6.640   -6.019  -25.481 1.00 73.30 581 A 1 
ATOM   4551 C CD  . LYS A 1 581 ? 7.111   -4.584  -25.202 1.00 65.69 581 A 1 
ATOM   4552 C CE  . LYS A 1 581 ? 8.504   -4.587  -24.558 1.00 55.83 581 A 1 
ATOM   4553 N NZ  . LYS A 1 581 ? 8.973   -3.220  -24.221 1.00 45.62 581 A 1 
ATOM   4554 N N   . PHE A 1 582 ? 2.308   -7.759  -25.790 1.00 90.27 582 A 1 
ATOM   4555 C CA  . PHE A 1 582 ? 0.863   -7.715  -25.985 1.00 91.85 582 A 1 
ATOM   4556 C C   . PHE A 1 582 ? 0.153   -7.228  -24.715 1.00 91.58 582 A 1 
ATOM   4557 O O   . PHE A 1 582 ? -0.454  -7.994  -23.975 1.00 87.25 582 A 1 
ATOM   4558 C CB  . PHE A 1 582 ? 0.367   -9.088  -26.474 1.00 92.03 582 A 1 
ATOM   4559 C CG  . PHE A 1 582 ? -1.089  -9.092  -26.902 1.00 91.93 582 A 1 
ATOM   4560 C CD1 . PHE A 1 582 ? -2.013  -9.950  -26.276 1.00 79.09 582 A 1 
ATOM   4561 C CD2 . PHE A 1 582 ? -1.520  -8.227  -27.921 1.00 79.42 582 A 1 
ATOM   4562 C CE1 . PHE A 1 582 ? -3.357  -9.944  -26.675 1.00 78.69 582 A 1 
ATOM   4563 C CE2 . PHE A 1 582 ? -2.866  -8.217  -28.314 1.00 79.36 582 A 1 
ATOM   4564 C CZ  . PHE A 1 582 ? -3.786  -9.076  -27.694 1.00 89.99 582 A 1 
ATOM   4565 N N   . GLY A 1 583 ? 0.272   -5.930  -24.429 1.00 88.98 583 A 1 
ATOM   4566 C CA  . GLY A 1 583 ? -0.196  -5.350  -23.172 1.00 87.33 583 A 1 
ATOM   4567 C C   . GLY A 1 583 ? 0.470   -6.023  -21.969 1.00 87.10 583 A 1 
ATOM   4568 O O   . GLY A 1 583 ? 1.677   -6.265  -21.983 1.00 82.29 583 A 1 
ATOM   4569 N N   . ASN A 1 584 ? -0.337  -6.366  -20.970 1.00 88.30 584 A 1 
ATOM   4570 C CA  . ASN A 1 584 ? 0.094   -7.114  -19.787 1.00 88.63 584 A 1 
ATOM   4571 C C   . ASN A 1 584 ? -0.054  -8.640  -19.955 1.00 90.18 584 A 1 
ATOM   4572 O O   . ASN A 1 584 ? 0.188   -9.389  -19.011 1.00 87.40 584 A 1 
ATOM   4573 C CB  . ASN A 1 584 ? -0.684  -6.598  -18.562 1.00 84.70 584 A 1 
ATOM   4574 C CG  . ASN A 1 584 ? -0.383  -5.147  -18.211 1.00 75.54 584 A 1 
ATOM   4575 O OD1 . ASN A 1 584 ? 0.463   -4.485  -18.788 1.00 67.33 584 A 1 
ATOM   4576 N ND2 . ASN A 1 584 ? -1.087  -4.592  -17.254 1.00 66.09 584 A 1 
ATOM   4577 N N   . LEU A 1 585 ? -0.476  -9.107  -21.135 1.00 91.03 585 A 1 
ATOM   4578 C CA  . LEU A 1 585 ? -0.668  -10.523 -21.419 1.00 92.60 585 A 1 
ATOM   4579 C C   . LEU A 1 585 ? 0.584   -11.131 -22.055 1.00 92.80 585 A 1 
ATOM   4580 O O   . LEU A 1 585 ? 1.259   -10.514 -22.884 1.00 91.14 585 A 1 
ATOM   4581 C CB  . LEU A 1 585 ? -1.908  -10.739 -22.302 1.00 92.92 585 A 1 
ATOM   4582 C CG  . LEU A 1 585 ? -3.223  -10.188 -21.727 1.00 91.17 585 A 1 
ATOM   4583 C CD1 . LEU A 1 585 ? -4.361  -10.498 -22.697 1.00 77.87 585 A 1 
ATOM   4584 C CD2 . LEU A 1 585 ? -3.574  -10.808 -20.370 1.00 78.94 585 A 1 
ATOM   4585 N N   . LYS A 1 586 ? 0.849   -12.379 -21.704 1.00 94.61 586 A 1 
ATOM   4586 C CA  . LYS A 1 586 ? 1.881   -13.206 -22.322 1.00 94.94 586 A 1 
ATOM   4587 C C   . LYS A 1 586 ? 1.228   -14.089 -23.373 1.00 95.72 586 A 1 
ATOM   4588 O O   . LYS A 1 586 ? 0.325   -14.861 -23.058 1.00 94.89 586 A 1 
ATOM   4589 C CB  . LYS A 1 586 ? 2.612   -14.027 -21.248 1.00 94.15 586 A 1 
ATOM   4590 C CG  . LYS A 1 586 ? 3.384   -13.122 -20.273 1.00 90.15 586 A 1 
ATOM   4591 C CD  . LYS A 1 586 ? 3.998   -13.933 -19.127 1.00 85.69 586 A 1 
ATOM   4592 C CE  . LYS A 1 586 ? 4.686   -12.974 -18.153 1.00 78.00 586 A 1 
ATOM   4593 N NZ  . LYS A 1 586 ? 5.132   -13.650 -16.909 1.00 68.95 586 A 1 
ATOM   4594 N N   . LEU A 1 587 ? 1.686   -13.979 -24.610 1.00 96.13 587 A 1 
ATOM   4595 C CA  . LEU A 1 587 ? 1.283   -14.894 -25.671 1.00 96.49 587 A 1 
ATOM   4596 C C   . LEU A 1 587 ? 1.933   -16.249 -25.423 1.00 96.57 587 A 1 
ATOM   4597 O O   . LEU A 1 587 ? 3.134   -16.321 -25.139 1.00 95.40 587 A 1 
ATOM   4598 C CB  . LEU A 1 587 ? 1.675   -14.330 -27.038 1.00 96.09 587 A 1 
ATOM   4599 C CG  . LEU A 1 587 ? 0.952   -13.026 -27.397 1.00 94.19 587 A 1 
ATOM   4600 C CD1 . LEU A 1 587 ? 1.573   -12.442 -28.658 1.00 86.13 587 A 1 
ATOM   4601 C CD2 . LEU A 1 587 ? -0.540  -13.235 -27.651 1.00 86.64 587 A 1 
ATOM   4602 N N   . VAL A 1 588 ? 1.142   -17.300 -25.510 1.00 96.34 588 A 1 
ATOM   4603 C CA  . VAL A 1 588 ? 1.579   -18.639 -25.127 1.00 96.56 588 A 1 
ATOM   4604 C C   . VAL A 1 588 ? 1.085   -19.702 -26.092 1.00 96.53 588 A 1 
ATOM   4605 O O   . VAL A 1 588 ? 0.058   -19.544 -26.750 1.00 96.12 588 A 1 
ATOM   4606 C CB  . VAL A 1 588 ? 1.155   -19.000 -23.693 1.00 96.18 588 A 1 
ATOM   4607 C CG1 . VAL A 1 588 ? 1.794   -18.073 -22.665 1.00 90.26 588 A 1 
ATOM   4608 C CG2 . VAL A 1 588 ? -0.369  -19.018 -23.490 1.00 86.71 588 A 1 
ATOM   4609 N N   . ARG A 1 589 ? 1.804   -20.811 -26.114 1.00 96.08 589 A 1 
ATOM   4610 C CA  . ARG A 1 589 ? 1.360   -22.075 -26.699 1.00 96.58 589 A 1 
ATOM   4611 C C   . ARG A 1 589 ? 1.190   -23.100 -25.590 1.00 96.41 589 A 1 
ATOM   4612 O O   . ARG A 1 589 ? 2.112   -23.318 -24.806 1.00 95.75 589 A 1 
ATOM   4613 C CB  . ARG A 1 589 ? 2.383   -22.510 -27.748 1.00 96.33 589 A 1 
ATOM   4614 C CG  . ARG A 1 589 ? 1.919   -23.746 -28.521 1.00 93.82 589 A 1 
ATOM   4615 C CD  . ARG A 1 589 ? 2.963   -24.182 -29.549 1.00 92.09 589 A 1 
ATOM   4616 N NE  . ARG A 1 589 ? 4.203   -24.653 -28.902 1.00 83.23 589 A 1 
ATOM   4617 C CZ  . ARG A 1 589 ? 5.275   -25.126 -29.508 1.00 79.99 589 A 1 
ATOM   4618 N NH1 . ARG A 1 589 ? 5.346   -25.220 -30.812 1.00 71.82 589 A 1 
ATOM   4619 N NH2 . ARG A 1 589 ? 6.298   -25.510 -28.797 1.00 70.87 589 A 1 
ATOM   4620 N N   . ASN A 1 590 ? 0.027   -23.724 -25.500 1.00 96.70 590 A 1 
ATOM   4621 C CA  . ASN A 1 590 ? -0.211  -24.796 -24.538 1.00 96.87 590 A 1 
ATOM   4622 C C   . ASN A 1 590 ? 0.618   -26.027 -24.927 1.00 96.80 590 A 1 
ATOM   4623 O O   . ASN A 1 590 ? 0.486   -26.540 -26.038 1.00 96.02 590 A 1 
ATOM   4624 C CB  . ASN A 1 590 ? -1.716  -25.073 -24.487 1.00 96.61 590 A 1 
ATOM   4625 C CG  . ASN A 1 590 ? -2.093  -26.083 -23.422 1.00 95.81 590 A 1 
ATOM   4626 O OD1 . ASN A 1 590 ? -1.645  -27.225 -23.408 1.00 86.36 590 A 1 
ATOM   4627 N ND2 . ASN A 1 590 ? -2.933  -25.700 -22.495 1.00 83.80 590 A 1 
ATOM   4628 N N   . LYS A 1 591 ? 1.444   -26.535 -24.017 1.00 96.02 591 A 1 
ATOM   4629 C CA  . LYS A 1 591 ? 2.366   -27.655 -24.290 1.00 96.35 591 A 1 
ATOM   4630 C C   . LYS A 1 591 ? 1.653   -28.962 -24.643 1.00 96.40 591 A 1 
ATOM   4631 O O   . LYS A 1 591 ? 2.212   -29.775 -25.372 1.00 94.70 591 A 1 
ATOM   4632 C CB  . LYS A 1 591 ? 3.277   -27.889 -23.079 1.00 95.91 591 A 1 
ATOM   4633 C CG  . LYS A 1 591 ? 4.306   -26.770 -22.895 1.00 94.48 591 A 1 
ATOM   4634 C CD  . LYS A 1 591 ? 5.150   -27.021 -21.643 1.00 92.52 591 A 1 
ATOM   4635 C CE  . LYS A 1 591 ? 6.147   -25.875 -21.463 1.00 88.38 591 A 1 
ATOM   4636 N NZ  . LYS A 1 591 ? 6.802   -25.928 -20.140 1.00 82.96 591 A 1 
ATOM   4637 N N   . LYS A 1 592 ? 0.435   -29.184 -24.125 1.00 95.90 592 A 1 
ATOM   4638 C CA  . LYS A 1 592 ? -0.332  -30.414 -24.369 1.00 95.85 592 A 1 
ATOM   4639 C C   . LYS A 1 592 ? -1.137  -30.345 -25.664 1.00 95.89 592 A 1 
ATOM   4640 O O   . LYS A 1 592 ? -1.147  -31.306 -26.418 1.00 93.46 592 A 1 
ATOM   4641 C CB  . LYS A 1 592 ? -1.262  -30.727 -23.188 1.00 94.94 592 A 1 
ATOM   4642 C CG  . LYS A 1 592 ? -0.499  -31.079 -21.903 1.00 84.61 592 A 1 
ATOM   4643 C CD  . LYS A 1 592 ? -1.473  -31.540 -20.809 1.00 81.29 592 A 1 
ATOM   4644 C CE  . LYS A 1 592 ? -0.693  -31.949 -19.553 1.00 70.79 592 A 1 
ATOM   4645 N NZ  . LYS A 1 592 ? -1.581  -32.512 -18.502 1.00 62.43 592 A 1 
ATOM   4646 N N   . THR A 1 593 ? -1.836  -29.229 -25.891 1.00 95.02 593 A 1 
ATOM   4647 C CA  . THR A 1 593 ? -2.727  -29.083 -27.057 1.00 94.70 593 A 1 
ATOM   4648 C C   . THR A 1 593 ? -2.026  -28.498 -28.280 1.00 94.98 593 A 1 
ATOM   4649 O O   . THR A 1 593 ? -2.573  -28.566 -29.374 1.00 92.81 593 A 1 
ATOM   4650 C CB  . THR A 1 593 ? -3.965  -28.238 -26.725 1.00 94.75 593 A 1 
ATOM   4651 O OG1 . THR A 1 593 ? -3.592  -26.920 -26.413 1.00 90.28 593 A 1 
ATOM   4652 C CG2 . THR A 1 593 ? -4.746  -28.785 -25.527 1.00 88.10 593 A 1 
ATOM   4653 N N   . THR A 1 594 ? -0.832  -27.913 -28.094 1.00 95.30 594 A 1 
ATOM   4654 C CA  . THR A 1 594 ? -0.067  -27.152 -29.098 1.00 95.56 594 A 1 
ATOM   4655 C C   . THR A 1 594 ? -0.781  -25.914 -29.658 1.00 95.73 594 A 1 
ATOM   4656 O O   . THR A 1 594 ? -0.278  -25.273 -30.575 1.00 93.46 594 A 1 
ATOM   4657 C CB  . THR A 1 594 ? 0.510   -28.050 -30.210 1.00 95.12 594 A 1 
ATOM   4658 O OG1 . THR A 1 594 ? -0.498  -28.603 -31.013 1.00 88.87 594 A 1 
ATOM   4659 C CG2 . THR A 1 594 ? 1.330   -29.214 -29.644 1.00 85.47 594 A 1 
ATOM   4660 N N   . LEU A 1 595 ? -1.914  -25.536 -29.058 1.00 96.23 595 A 1 
ATOM   4661 C CA  . LEU A 1 595 ? -2.725  -24.398 -29.480 1.00 96.70 595 A 1 
ATOM   4662 C C   . LEU A 1 595 ? -2.285  -23.105 -28.788 1.00 96.75 595 A 1 
ATOM   4663 O O   . LEU A 1 595 ? -1.799  -23.114 -27.656 1.00 95.89 595 A 1 
ATOM   4664 C CB  . LEU A 1 595 ? -4.212  -24.700 -29.229 1.00 96.62 595 A 1 
ATOM   4665 C CG  . LEU A 1 595 ? -4.757  -25.913 -30.004 1.00 95.53 595 A 1 
ATOM   4666 C CD1 . LEU A 1 595 ? -6.199  -26.191 -29.588 1.00 88.17 595 A 1 
ATOM   4667 C CD2 . LEU A 1 595 ? -4.727  -25.709 -31.518 1.00 88.36 595 A 1 
ATOM   4668 N N   . TYR A 1 596 ? -2.496  -21.992 -29.468 1.00 97.09 596 A 1 
ATOM   4669 C CA  . TYR A 1 596 ? -2.099  -20.664 -29.030 1.00 97.09 596 A 1 
ATOM   4670 C C   . TYR A 1 596 ? -3.222  -19.928 -28.295 1.00 97.08 596 A 1 
ATOM   4671 O O   . TYR A 1 596 ? -4.410  -20.130 -28.546 1.00 96.10 596 A 1 
ATOM   4672 C CB  . TYR A 1 596 ? -1.587  -19.864 -30.228 1.00 96.81 596 A 1 
ATOM   4673 C CG  . TYR A 1 596 ? -0.357  -20.443 -30.892 1.00 96.21 596 A 1 
ATOM   4674 C CD1 . TYR A 1 596 ? 0.924   -20.135 -30.400 1.00 89.19 596 A 1 
ATOM   4675 C CD2 . TYR A 1 596 ? -0.490  -21.294 -32.010 1.00 88.99 596 A 1 
ATOM   4676 C CE1 . TYR A 1 596 ? 2.069   -20.659 -31.025 1.00 88.91 596 A 1 
ATOM   4677 C CE2 . TYR A 1 596 ? 0.654   -21.822 -32.634 1.00 88.84 596 A 1 
ATOM   4678 C CZ  . TYR A 1 596 ? 1.937   -21.499 -32.145 1.00 92.85 596 A 1 
ATOM   4679 O OH  . TYR A 1 596 ? 3.044   -22.002 -32.750 1.00 91.26 596 A 1 
ATOM   4680 N N   . GLY A 1 597 ? -2.810  -19.026 -27.395 1.00 96.75 597 A 1 
ATOM   4681 C CA  . GLY A 1 597 ? -3.667  -18.140 -26.616 1.00 96.59 597 A 1 
ATOM   4682 C C   . GLY A 1 597 ? -2.849  -17.080 -25.878 1.00 96.62 597 A 1 
ATOM   4683 O O   . GLY A 1 597 ? -1.705  -16.800 -26.242 1.00 95.74 597 A 1 
ATOM   4684 N N   . ALA A 1 598 ? -3.429  -16.477 -24.833 1.00 96.85 598 A 1 
ATOM   4685 C CA  . ALA A 1 598 ? -2.711  -15.543 -23.974 1.00 96.84 598 A 1 
ATOM   4686 C C   . ALA A 1 598 ? -3.101  -15.712 -22.505 1.00 96.63 598 A 1 
ATOM   4687 O O   . ALA A 1 598 ? -4.271  -15.885 -22.174 1.00 95.71 598 A 1 
ATOM   4688 C CB  . ALA A 1 598 ? -2.935  -14.110 -24.462 1.00 96.37 598 A 1 
ATOM   4689 N N   . ILE A 1 599 ? -2.103  -15.621 -21.641 1.00 96.32 599 A 1 
ATOM   4690 C CA  . ILE A 1 599 ? -2.254  -15.735 -20.188 1.00 96.00 599 A 1 
ATOM   4691 C C   . ILE A 1 599 ? -1.832  -14.443 -19.501 1.00 95.25 599 A 1 
ATOM   4692 O O   . ILE A 1 599 ? -1.039  -13.666 -20.037 1.00 94.46 599 A 1 
ATOM   4693 C CB  . ILE A 1 599 ? -1.491  -16.955 -19.628 1.00 95.94 599 A 1 
ATOM   4694 C CG1 . ILE A 1 599 ? 0.036   -16.820 -19.810 1.00 92.91 599 A 1 
ATOM   4695 C CG2 . ILE A 1 599 ? -2.030  -18.258 -20.254 1.00 89.03 599 A 1 
ATOM   4696 C CD1 . ILE A 1 599 ? 0.859   -17.949 -19.191 1.00 88.81 599 A 1 
ATOM   4697 N N   . ASP A 1 600 ? -2.340  -14.219 -18.297 1.00 93.24 600 A 1 
ATOM   4698 C CA  . ASP A 1 600 ? -1.825  -13.173 -17.422 1.00 92.30 600 A 1 
ATOM   4699 C C   . ASP A 1 600 ? -0.581  -13.625 -16.629 1.00 92.08 600 A 1 
ATOM   4700 O O   . ASP A 1 600 ? -0.042  -14.721 -16.813 1.00 91.21 600 A 1 
ATOM   4701 C CB  . ASP A 1 600 ? -2.958  -12.615 -16.550 1.00 90.77 600 A 1 
ATOM   4702 C CG  . ASP A 1 600 ? -3.528  -13.571 -15.504 1.00 87.67 600 A 1 
ATOM   4703 O OD1 . ASP A 1 600 ? -2.862  -14.571 -15.160 1.00 79.07 600 A 1 
ATOM   4704 O OD2 . ASP A 1 600 ? -4.637  -13.237 -15.028 1.00 78.04 600 A 1 
ATOM   4705 N N   . GLU A 1 601 ? -0.107  -12.758 -15.727 1.00 90.69 601 A 1 
ATOM   4706 C CA  . GLU A 1 601 ? 1.065   -13.045 -14.887 1.00 90.37 601 A 1 
ATOM   4707 C C   . GLU A 1 601 ? 0.866   -14.221 -13.920 1.00 91.17 601 A 1 
ATOM   4708 O O   . GLU A 1 601 ? 1.842   -14.830 -13.482 1.00 89.05 601 A 1 
ATOM   4709 C CB  . GLU A 1 601 ? 1.443   -11.798 -14.084 1.00 87.50 601 A 1 
ATOM   4710 C CG  . GLU A 1 601 ? 1.834   -10.631 -14.997 1.00 75.43 601 A 1 
ATOM   4711 C CD  . GLU A 1 601 ? 2.400   -9.438  -14.217 1.00 69.33 601 A 1 
ATOM   4712 O OE1 . GLU A 1 601 ? 3.101   -8.639  -14.877 1.00 59.15 601 A 1 
ATOM   4713 O OE2 . GLU A 1 601 ? 2.149   -9.365  -12.996 1.00 57.32 601 A 1 
ATOM   4714 N N   . ARG A 1 602 ? -0.398  -14.568 -13.613 1.00 88.06 602 A 1 
ATOM   4715 C CA  . ARG A 1 602 ? -0.762  -15.690 -12.737 1.00 89.15 602 A 1 
ATOM   4716 C C   . ARG A 1 602 ? -0.936  -17.005 -13.497 1.00 91.17 602 A 1 
ATOM   4717 O O   . ARG A 1 602 ? -1.248  -18.027 -12.886 1.00 89.96 602 A 1 
ATOM   4718 C CB  . ARG A 1 602 ? -2.027  -15.343 -11.946 1.00 87.43 602 A 1 
ATOM   4719 C CG  . ARG A 1 602 ? -1.851  -14.097 -11.069 1.00 82.16 602 A 1 
ATOM   4720 C CD  . ARG A 1 602 ? -3.136  -13.844 -10.284 1.00 77.58 602 A 1 
ATOM   4721 N NE  . ARG A 1 602 ? -3.022  -12.647 -9.443  1.00 66.40 602 A 1 
ATOM   4722 C CZ  . ARG A 1 602 ? -3.934  -12.209 -8.596  1.00 58.21 602 A 1 
ATOM   4723 N NH1 . ARG A 1 602 ? -5.068  -12.835 -8.430  1.00 54.81 602 A 1 
ATOM   4724 N NH2 . ARG A 1 602 ? -3.718  -11.127 -7.903  1.00 51.25 602 A 1 
ATOM   4725 N N   . GLY A 1 603 ? -0.732  -16.988 -14.811 1.00 93.11 603 A 1 
ATOM   4726 C CA  . GLY A 1 603 ? -0.910  -18.149 -15.677 1.00 93.66 603 A 1 
ATOM   4727 C C   . GLY A 1 603 ? -2.373  -18.481 -15.974 1.00 94.27 603 A 1 
ATOM   4728 O O   . GLY A 1 603 ? -2.667  -19.610 -16.363 1.00 93.17 603 A 1 
ATOM   4729 N N   . GLU A 1 604 ? -3.294  -17.535 -15.787 1.00 92.75 604 A 1 
ATOM   4730 C CA  . GLU A 1 604 ? -4.708  -17.697 -16.138 1.00 93.21 604 A 1 
ATOM   4731 C C   . GLU A 1 604 ? -4.945  -17.295 -17.596 1.00 93.34 604 A 1 
ATOM   4732 O O   . GLU A 1 604 ? -4.483  -16.249 -18.045 1.00 91.85 604 A 1 
ATOM   4733 C CB  . GLU A 1 604 ? -5.625  -16.887 -15.210 1.00 92.45 604 A 1 
ATOM   4734 C CG  . GLU A 1 604 ? -5.501  -17.293 -13.736 1.00 86.26 604 A 1 
ATOM   4735 C CD  . GLU A 1 604 ? -6.463  -16.537 -12.806 1.00 81.35 604 A 1 
ATOM   4736 O OE1 . GLU A 1 604 ? -6.648  -17.034 -11.669 1.00 69.29 604 A 1 
ATOM   4737 O OE2 . GLU A 1 604 ? -7.002  -15.482 -13.214 1.00 69.52 604 A 1 
ATOM   4738 N N   . GLU A 1 605 ? -5.683  -18.124 -18.342 1.00 95.29 605 A 1 
ATOM   4739 C CA  . GLU A 1 605 ? -6.009  -17.842 -19.739 1.00 95.38 605 A 1 
ATOM   4740 C C   . GLU A 1 605 ? -6.977  -16.653 -19.841 1.00 94.92 605 A 1 
ATOM   4741 O O   . GLU A 1 605 ? -8.141  -16.742 -19.464 1.00 92.84 605 A 1 
ATOM   4742 C CB  . GLU A 1 605 ? -6.595  -19.080 -20.447 1.00 94.82 605 A 1 
ATOM   4743 C CG  . GLU A 1 605 ? -5.573  -20.219 -20.601 1.00 91.95 605 A 1 
ATOM   4744 C CD  . GLU A 1 605 ? -6.063  -21.407 -21.446 1.00 92.70 605 A 1 
ATOM   4745 O OE1 . GLU A 1 605 ? -5.295  -22.395 -21.557 1.00 80.61 605 A 1 
ATOM   4746 O OE2 . GLU A 1 605 ? -7.164  -21.351 -22.031 1.00 83.92 605 A 1 
ATOM   4747 N N   . ARG A 1 606 ? -6.497  -15.545 -20.397 1.00 94.67 606 A 1 
ATOM   4748 C CA  . ARG A 1 606 ? -7.319  -14.387 -20.772 1.00 94.47 606 A 1 
ATOM   4749 C C   . ARG A 1 606 ? -7.825  -14.497 -22.205 1.00 94.86 606 A 1 
ATOM   4750 O O   . ARG A 1 606 ? -8.924  -14.055 -22.510 1.00 92.84 606 A 1 
ATOM   4751 C CB  . ARG A 1 606 ? -6.530  -13.089 -20.561 1.00 93.90 606 A 1 
ATOM   4752 C CG  . ARG A 1 606 ? -6.108  -12.859 -19.101 1.00 89.51 606 A 1 
ATOM   4753 C CD  . ARG A 1 606 ? -7.313  -12.777 -18.163 1.00 87.37 606 A 1 
ATOM   4754 N NE  . ARG A 1 606 ? -6.912  -12.627 -16.770 1.00 82.36 606 A 1 
ATOM   4755 C CZ  . ARG A 1 606 ? -7.708  -12.416 -15.743 1.00 77.81 606 A 1 
ATOM   4756 N NH1 . ARG A 1 606 ? -8.994  -12.247 -15.893 1.00 68.52 606 A 1 
ATOM   4757 N NH2 . ARG A 1 606 ? -7.211  -12.389 -14.540 1.00 70.19 606 A 1 
ATOM   4758 N N   . ILE A 1 607 ? -7.032  -15.137 -23.063 1.00 96.09 607 A 1 
ATOM   4759 C CA  . ILE A 1 607 ? -7.444  -15.602 -24.385 1.00 96.65 607 A 1 
ATOM   4760 C C   . ILE A 1 607 ? -7.258  -17.120 -24.391 1.00 96.71 607 A 1 
ATOM   4761 O O   . ILE A 1 607 ? -6.119  -17.572 -24.245 1.00 95.98 607 A 1 
ATOM   4762 C CB  . ILE A 1 607 ? -6.638  -14.907 -25.505 1.00 96.65 607 A 1 
ATOM   4763 C CG1 . ILE A 1 607 ? -6.788  -13.370 -25.401 1.00 94.31 607 A 1 
ATOM   4764 C CG2 . ILE A 1 607 ? -7.097  -15.432 -26.875 1.00 92.97 607 A 1 
ATOM   4765 C CD1 . ILE A 1 607 ? -5.967  -12.585 -26.423 1.00 88.87 607 A 1 
ATOM   4766 N N   . PRO A 1 608 ? -8.334  -17.906 -24.534 1.00 96.28 608 A 1 
ATOM   4767 C CA  . PRO A 1 608 ? -8.252  -19.363 -24.481 1.00 96.20 608 A 1 
ATOM   4768 C C   . PRO A 1 608 ? -7.256  -19.934 -25.495 1.00 96.67 608 A 1 
ATOM   4769 O O   . PRO A 1 608 ? -7.252  -19.521 -26.657 1.00 95.78 608 A 1 
ATOM   4770 C CB  . PRO A 1 608 ? -9.671  -19.866 -24.753 1.00 95.11 608 A 1 
ATOM   4771 C CG  . PRO A 1 608 ? -10.554 -18.713 -24.289 1.00 91.64 608 A 1 
ATOM   4772 C CD  . PRO A 1 608 ? -9.727  -17.483 -24.630 1.00 94.77 608 A 1 
ATOM   4773 N N   . CYS A 1 609 ? -6.463  -20.921 -25.085 1.00 96.19 609 A 1 
ATOM   4774 C CA  . CYS A 1 609 ? -5.511  -21.628 -25.944 1.00 96.32 609 A 1 
ATOM   4775 C C   . CYS A 1 609 ? -6.228  -22.620 -26.875 1.00 96.08 609 A 1 
ATOM   4776 O O   . CYS A 1 609 ? -6.155  -23.837 -26.690 1.00 94.47 609 A 1 
ATOM   4777 C CB  . CYS A 1 609 ? -4.437  -22.307 -25.084 1.00 96.07 609 A 1 
ATOM   4778 S SG  . CYS A 1 609 ? -3.373  -21.080 -24.299 1.00 92.41 609 A 1 
ATOM   4779 N N   . LYS A 1 610 ? -6.952  -22.083 -27.880 1.00 96.36 610 A 1 
ATOM   4780 C CA  . LYS A 1 610 ? -7.756  -22.839 -28.856 1.00 96.45 610 A 1 
ATOM   4781 C C   . LYS A 1 610 ? -7.435  -22.513 -30.321 1.00 96.79 610 A 1 
ATOM   4782 O O   . LYS A 1 610 ? -8.149  -22.962 -31.215 1.00 95.41 610 A 1 
ATOM   4783 C CB  . LYS A 1 610 ? -9.250  -22.648 -28.533 1.00 95.39 610 A 1 
ATOM   4784 C CG  . LYS A 1 610 ? -9.741  -21.220 -28.816 1.00 93.27 610 A 1 
ATOM   4785 C CD  . LYS A 1 610 ? -11.237 -21.041 -28.514 1.00 91.57 610 A 1 
ATOM   4786 C CE  . LYS A 1 610 ? -11.609 -19.609 -28.909 1.00 85.03 610 A 1 
ATOM   4787 N NZ  . LYS A 1 610 ? -13.055 -19.310 -28.739 1.00 78.93 610 A 1 
ATOM   4788 N N   . TYR A 1 611 ? -6.403  -21.733 -30.570 1.00 96.64 611 A 1 
ATOM   4789 C CA  . TYR A 1 611 ? -6.049  -21.206 -31.885 1.00 97.07 611 A 1 
ATOM   4790 C C   . TYR A 1 611 ? -4.839  -21.926 -32.477 1.00 96.90 611 A 1 
ATOM   4791 O O   . TYR A 1 611 ? -3.911  -22.278 -31.756 1.00 95.39 611 A 1 
ATOM   4792 C CB  . TYR A 1 611 ? -5.823  -19.701 -31.762 1.00 97.01 611 A 1 
ATOM   4793 C CG  . TYR A 1 611 ? -7.056  -18.946 -31.305 1.00 96.83 611 A 1 
ATOM   4794 C CD1 . TYR A 1 611 ? -8.106  -18.724 -32.207 1.00 90.07 611 A 1 
ATOM   4795 C CD2 . TYR A 1 611 ? -7.160  -18.485 -29.977 1.00 90.42 611 A 1 
ATOM   4796 C CE1 . TYR A 1 611 ? -9.252  -18.027 -31.800 1.00 90.30 611 A 1 
ATOM   4797 C CE2 . TYR A 1 611 ? -8.310  -17.789 -29.567 1.00 89.29 611 A 1 
ATOM   4798 C CZ  . TYR A 1 611 ? -9.356  -17.552 -30.483 1.00 94.97 611 A 1 
ATOM   4799 O OH  . TYR A 1 611 ? -10.459 -16.862 -30.106 1.00 93.74 611 A 1 
ATOM   4800 N N   . ILE A 1 612 ? -4.838  -22.136 -33.796 1.00 96.80 612 A 1 
ATOM   4801 C CA  . ILE A 1 612 ? -3.752  -22.833 -34.507 1.00 96.74 612 A 1 
ATOM   4802 C C   . ILE A 1 612 ? -2.579  -21.917 -34.865 1.00 96.61 612 A 1 
ATOM   4803 O O   . ILE A 1 612 ? -1.475  -22.387 -35.116 1.00 95.02 612 A 1 
ATOM   4804 C CB  . ILE A 1 612 ? -4.289  -23.564 -35.756 1.00 96.22 612 A 1 
ATOM   4805 C CG1 . ILE A 1 612 ? -4.975  -22.604 -36.751 1.00 91.53 612 A 1 
ATOM   4806 C CG2 . ILE A 1 612 ? -5.233  -24.699 -35.316 1.00 89.81 612 A 1 
ATOM   4807 C CD1 . ILE A 1 612 ? -5.316  -23.250 -38.098 1.00 85.12 612 A 1 
ATOM   4808 N N   . GLY A 1 613 ? -2.802  -20.603 -34.862 1.00 95.82 613 A 1 
ATOM   4809 C CA  . GLY A 1 613 ? -1.793  -19.600 -35.179 1.00 95.51 613 A 1 
ATOM   4810 C C   . GLY A 1 613 ? -2.172  -18.223 -34.655 1.00 95.92 613 A 1 
ATOM   4811 O O   . GLY A 1 613 ? -3.263  -18.024 -34.112 1.00 94.61 613 A 1 
ATOM   4812 N N   . MET A 1 614 ? -1.253  -17.267 -34.779 1.00 95.14 614 A 1 
ATOM   4813 C CA  . MET A 1 614 ? -1.517  -15.875 -34.431 1.00 94.65 614 A 1 
ATOM   4814 C C   . MET A 1 614 ? -0.686  -14.909 -35.274 1.00 94.49 614 A 1 
ATOM   4815 O O   . MET A 1 614 ? 0.505   -15.124 -35.495 1.00 92.52 614 A 1 
ATOM   4816 C CB  . MET A 1 614 ? -1.278  -15.642 -32.933 1.00 91.75 614 A 1 
ATOM   4817 C CG  . MET A 1 614 ? 0.206   -15.689 -32.546 1.00 83.34 614 A 1 
ATOM   4818 S SD  . MET A 1 614 ? 0.528   -15.365 -30.810 1.00 83.93 614 A 1 
ATOM   4819 C CE  . MET A 1 614 ? 0.164   -16.988 -30.125 1.00 73.26 614 A 1 
ATOM   4820 N N   . ASP A 1 615 ? -1.301  -13.779 -35.632 1.00 94.23 615 A 1 
ATOM   4821 C CA  . ASP A 1 615 ? -0.691  -12.717 -36.425 1.00 93.66 615 A 1 
ATOM   4822 C C   . ASP A 1 615 ? -0.870  -11.346 -35.758 1.00 93.54 615 A 1 
ATOM   4823 O O   . ASP A 1 615 ? -1.664  -11.158 -34.830 1.00 91.80 615 A 1 
ATOM   4824 C CB  . ASP A 1 615 ? -1.255  -12.759 -37.850 1.00 92.62 615 A 1 
ATOM   4825 C CG  . ASP A 1 615 ? -0.770  -14.017 -38.567 1.00 88.67 615 A 1 
ATOM   4826 O OD1 . ASP A 1 615 ? 0.462   -14.087 -38.787 1.00 81.17 615 A 1 
ATOM   4827 O OD2 . ASP A 1 615 ? -1.615  -14.904 -38.818 1.00 78.94 615 A 1 
ATOM   4828 N N   . LYS A 1 616 ? -0.070  -10.373 -36.183 1.00 92.94 616 A 1 
ATOM   4829 C CA  . LYS A 1 616 ? -0.200  -8.988  -35.721 1.00 92.93 616 A 1 
ATOM   4830 C C   . LYS A 1 616 ? -1.306  -8.307  -36.518 1.00 93.14 616 A 1 
ATOM   4831 O O   . LYS A 1 616 ? -1.251  -8.324  -37.731 1.00 90.25 616 A 1 
ATOM   4832 C CB  . LYS A 1 616 ? 1.152   -8.274  -35.861 1.00 90.66 616 A 1 
ATOM   4833 C CG  . LYS A 1 616 ? 1.130   -6.860  -35.256 1.00 81.70 616 A 1 
ATOM   4834 C CD  . LYS A 1 616 ? 2.483   -6.175  -35.459 1.00 78.31 616 A 1 
ATOM   4835 C CE  . LYS A 1 616 ? 2.437   -4.747  -34.915 1.00 68.14 616 A 1 
ATOM   4836 N NZ  . LYS A 1 616 ? 3.669   -3.992  -35.262 1.00 59.46 616 A 1 
ATOM   4837 N N   . SER A 1 617 ? -2.256  -7.656  -35.839 1.00 91.71 617 A 1 
ATOM   4838 C CA  . SER A 1 617 ? -3.295  -6.833  -36.469 1.00 91.94 617 A 1 
ATOM   4839 C C   . SER A 1 617 ? -3.150  -5.377  -36.040 1.00 91.74 617 A 1 
ATOM   4840 O O   . SER A 1 617 ? -2.635  -5.089  -34.956 1.00 89.36 617 A 1 
ATOM   4841 C CB  . SER A 1 617 ? -4.685  -7.384  -36.128 1.00 91.31 617 A 1 
ATOM   4842 O OG  . SER A 1 617 ? -5.708  -6.585  -36.696 1.00 82.42 617 A 1 
ATOM   4843 N N   . VAL A 1 618 ? -3.636  -4.441  -36.852 1.00 90.27 618 A 1 
ATOM   4844 C CA  . VAL A 1 618 ? -3.664  -2.996  -36.555 1.00 89.87 618 A 1 
ATOM   4845 C C   . VAL A 1 618 ? -4.438  -2.699  -35.263 1.00 89.43 618 A 1 
ATOM   4846 O O   . VAL A 1 618 ? -4.088  -1.792  -34.515 1.00 85.32 618 A 1 
ATOM   4847 C CB  . VAL A 1 618 ? -4.275  -2.222  -37.740 1.00 88.51 618 A 1 
ATOM   4848 C CG1 . VAL A 1 618 ? -4.326  -0.711  -37.495 1.00 79.62 618 A 1 
ATOM   4849 C CG2 . VAL A 1 618 ? -3.475  -2.451  -39.028 1.00 79.16 618 A 1 
ATOM   4850 N N   . LYS A 1 619 ? -5.476  -3.487  -34.966 1.00 88.72 619 A 1 
ATOM   4851 C CA  . LYS A 1 619 ? -6.337  -3.319  -33.782 1.00 87.98 619 A 1 
ATOM   4852 C C   . LYS A 1 619 ? -5.898  -4.147  -32.569 1.00 88.69 619 A 1 
ATOM   4853 O O   . LYS A 1 619 ? -6.569  -4.104  -31.544 1.00 83.89 619 A 1 
ATOM   4854 C CB  . LYS A 1 619 ? -7.794  -3.592  -34.173 1.00 85.55 619 A 1 
ATOM   4855 C CG  . LYS A 1 619 ? -8.317  -2.575  -35.198 1.00 81.00 619 A 1 
ATOM   4856 C CD  . LYS A 1 619 ? -9.762  -2.880  -35.585 1.00 75.02 619 A 1 
ATOM   4857 C CE  . LYS A 1 619 ? -10.221 -1.887  -36.655 1.00 68.81 619 A 1 
ATOM   4858 N NZ  . LYS A 1 619 ? -11.529 -2.265  -37.228 1.00 60.54 619 A 1 
ATOM   4859 N N   . GLY A 1 620 ? -4.809  -4.901  -32.667 1.00 91.15 620 A 1 
ATOM   4860 C CA  . GLY A 1 620 ? -4.337  -5.776  -31.596 1.00 90.84 620 A 1 
ATOM   4861 C C   . GLY A 1 620 ? -3.658  -7.028  -32.127 1.00 91.48 620 A 1 
ATOM   4862 O O   . GLY A 1 620 ? -2.611  -6.944  -32.770 1.00 88.42 620 A 1 
ATOM   4863 N N   . ARG A 1 621 ? -4.231  -8.190  -31.849 1.00 94.25 621 A 1 
ATOM   4864 C CA  . ARG A 1 621 ? -3.692  -9.472  -32.309 1.00 95.00 621 A 1 
ATOM   4865 C C   . ARG A 1 621 ? -4.790  -10.372 -32.862 1.00 95.86 621 A 1 
ATOM   4866 O O   . ARG A 1 621 ? -5.828  -10.552 -32.231 1.00 94.93 621 A 1 
ATOM   4867 C CB  . ARG A 1 621 ? -2.900  -10.120 -31.169 1.00 93.85 621 A 1 
ATOM   4868 C CG  . ARG A 1 621 ? -2.090  -11.327 -31.644 1.00 86.72 621 A 1 
ATOM   4869 C CD  . ARG A 1 621 ? -0.835  -11.532 -30.786 1.00 87.93 621 A 1 
ATOM   4870 N NE  . ARG A 1 621 ? 0.177   -10.487 -31.022 1.00 84.68 621 A 1 
ATOM   4871 C CZ  . ARG A 1 621 ? 1.237   -10.563 -31.809 1.00 83.59 621 A 1 
ATOM   4872 N NH1 . ARG A 1 621 ? 1.527   -11.631 -32.494 1.00 73.92 621 A 1 
ATOM   4873 N NH2 . ARG A 1 621 ? 2.033   -9.543  -31.930 1.00 76.61 621 A 1 
ATOM   4874 N N   . ALA A 1 622 ? -4.542  -10.921 -34.039 1.00 95.73 622 A 1 
ATOM   4875 C CA  . ALA A 1 622 ? -5.410  -11.862 -34.717 1.00 96.18 622 A 1 
ATOM   4876 C C   . ALA A 1 622 ? -4.996  -13.295 -34.365 1.00 96.31 622 A 1 
ATOM   4877 O O   . ALA A 1 622 ? -3.823  -13.642 -34.460 1.00 95.39 622 A 1 
ATOM   4878 C CB  . ALA A 1 622 ? -5.332  -11.584 -36.219 1.00 95.80 622 A 1 
ATOM   4879 N N   . PHE A 1 623 ? -5.943  -14.106 -33.945 1.00 96.52 623 A 1 
ATOM   4880 C CA  . PHE A 1 623 ? -5.743  -15.513 -33.626 1.00 96.64 623 A 1 
ATOM   4881 C C   . PHE A 1 623 ? -6.481  -16.372 -34.646 1.00 96.66 623 A 1 
ATOM   4882 O O   . PHE A 1 623 ? -7.690  -16.220 -34.825 1.00 95.67 623 A 1 
ATOM   4883 C CB  . PHE A 1 623 ? -6.231  -15.788 -32.208 1.00 96.49 623 A 1 
ATOM   4884 C CG  . PHE A 1 623 ? -5.338  -15.249 -31.109 1.00 96.28 623 A 1 
ATOM   4885 C CD1 . PHE A 1 623 ? -4.418  -16.101 -30.473 1.00 88.31 623 A 1 
ATOM   4886 C CD2 . PHE A 1 623 ? -5.445  -13.909 -30.700 1.00 88.78 623 A 1 
ATOM   4887 C CE1 . PHE A 1 623 ? -3.622  -15.626 -29.421 1.00 88.24 623 A 1 
ATOM   4888 C CE2 . PHE A 1 623 ? -4.643  -13.429 -29.654 1.00 87.74 623 A 1 
ATOM   4889 C CZ  . PHE A 1 623 ? -3.735  -14.290 -29.008 1.00 94.76 623 A 1 
ATOM   4890 N N   . MET A 1 624 ? -5.760  -17.273 -35.310 1.00 96.23 624 A 1 
ATOM   4891 C CA  . MET A 1 624 ? -6.293  -18.141 -36.357 1.00 96.62 624 A 1 
ATOM   4892 C C   . MET A 1 624 ? -7.007  -19.348 -35.752 1.00 96.46 624 A 1 
ATOM   4893 O O   . MET A 1 624 ? -6.441  -20.099 -34.957 1.00 95.46 624 A 1 
ATOM   4894 C CB  . MET A 1 624 ? -5.167  -18.561 -37.301 1.00 96.14 624 A 1 
ATOM   4895 C CG  . MET A 1 624 ? -5.703  -19.263 -38.555 1.00 93.31 624 A 1 
ATOM   4896 S SD  . MET A 1 624 ? -4.406  -19.912 -39.649 1.00 89.66 624 A 1 
ATOM   4897 C CE  . MET A 1 624 ? -3.692  -18.381 -40.281 1.00 77.54 624 A 1 
ATOM   4898 N N   . ARG A 1 625 ? -8.245  -19.535 -36.141 1.00 95.05 625 A 1 
ATOM   4899 C CA  . ARG A 1 625 ? -9.102  -20.655 -35.758 1.00 95.14 625 A 1 
ATOM   4900 C C   . ARG A 1 625 ? -8.848  -21.883 -36.637 1.00 95.03 625 A 1 
ATOM   4901 O O   . ARG A 1 625 ? -8.259  -21.786 -37.704 1.00 93.94 625 A 1 
ATOM   4902 C CB  . ARG A 1 625 ? -10.566 -20.221 -35.885 1.00 93.99 625 A 1 
ATOM   4903 C CG  . ARG A 1 625 ? -10.981 -19.107 -34.917 1.00 89.05 625 A 1 
ATOM   4904 C CD  . ARG A 1 625 ? -12.324 -18.491 -35.307 1.00 90.19 625 A 1 
ATOM   4905 N NE  . ARG A 1 625 ? -13.373 -19.509 -35.527 1.00 84.09 625 A 1 
ATOM   4906 C CZ  . ARG A 1 625 ? -14.671 -19.299 -35.549 1.00 85.55 625 A 1 
ATOM   4907 N NH1 . ARG A 1 625 ? -15.190 -18.131 -35.313 1.00 74.87 625 A 1 
ATOM   4908 N NH2 . ARG A 1 625 ? -15.476 -20.281 -35.828 1.00 74.15 625 A 1 
ATOM   4909 N N   . ASN A 1 626 ? -9.387  -23.031 -36.243 1.00 95.62 626 A 1 
ATOM   4910 C CA  . ASN A 1 626 ? -9.318  -24.269 -37.031 1.00 95.20 626 A 1 
ATOM   4911 C C   . ASN A 1 626 ? -10.046 -24.185 -38.387 1.00 95.55 626 A 1 
ATOM   4912 O O   . ASN A 1 626 ? -9.788  -25.003 -39.262 1.00 92.49 626 A 1 
ATOM   4913 C CB  . ASN A 1 626 ? -9.904  -25.428 -36.200 1.00 93.36 626 A 1 
ATOM   4914 C CG  . ASN A 1 626 ? -9.058  -25.829 -35.006 1.00 84.03 626 A 1 
ATOM   4915 O OD1 . ASN A 1 626 ? -7.942  -25.407 -34.815 1.00 73.69 626 A 1 
ATOM   4916 N ND2 . ASN A 1 626 ? -9.575  -26.672 -34.142 1.00 73.81 626 A 1 
ATOM   4917 N N   . ASP A 1 627 ? -10.960 -23.226 -38.565 1.00 94.47 627 A 1 
ATOM   4918 C CA  . ASP A 1 627 ? -11.646 -22.947 -39.832 1.00 94.65 627 A 1 
ATOM   4919 C C   . ASP A 1 627 ? -10.906 -21.915 -40.703 1.00 95.00 627 A 1 
ATOM   4920 O O   . ASP A 1 627 ? -11.478 -21.398 -41.656 1.00 91.90 627 A 1 
ATOM   4921 C CB  . ASP A 1 627 ? -13.119 -22.555 -39.559 1.00 93.93 627 A 1 
ATOM   4922 C CG  . ASP A 1 627 ? -13.304 -21.289 -38.715 1.00 92.39 627 A 1 
ATOM   4923 O OD1 . ASP A 1 627 ? -12.313 -20.618 -38.358 1.00 87.44 627 A 1 
ATOM   4924 O OD2 . ASP A 1 627 ? -14.460 -20.996 -38.317 1.00 87.37 627 A 1 
ATOM   4925 N N   . TYR A 1 628 ? -9.642  -21.625 -40.371 1.00 94.55 628 A 1 
ATOM   4926 C CA  . TYR A 1 628 ? -8.764  -20.648 -41.032 1.00 94.95 628 A 1 
ATOM   4927 C C   . TYR A 1 628 ? -9.274  -19.202 -41.015 1.00 95.25 628 A 1 
ATOM   4928 O O   . TYR A 1 628 ? -8.726  -18.345 -41.707 1.00 92.71 628 A 1 
ATOM   4929 C CB  . TYR A 1 628 ? -8.373  -21.137 -42.431 1.00 94.42 628 A 1 
ATOM   4930 C CG  . TYR A 1 628 ? -7.695  -22.492 -42.443 1.00 93.31 628 A 1 
ATOM   4931 C CD1 . TYR A 1 628 ? -6.307  -22.582 -42.213 1.00 85.31 628 A 1 
ATOM   4932 C CD2 . TYR A 1 628 ? -8.442  -23.662 -42.679 1.00 85.92 628 A 1 
ATOM   4933 C CE1 . TYR A 1 628 ? -5.669  -23.834 -42.225 1.00 84.65 628 A 1 
ATOM   4934 C CE2 . TYR A 1 628 ? -7.808  -24.918 -42.686 1.00 84.65 628 A 1 
ATOM   4935 C CZ  . TYR A 1 628 ? -6.418  -25.001 -42.466 1.00 87.95 628 A 1 
ATOM   4936 O OH  . TYR A 1 628 ? -5.795  -26.213 -42.485 1.00 86.79 628 A 1 
ATOM   4937 N N   . LYS A 1 629 ? -10.272 -18.907 -40.179 1.00 94.83 629 A 1 
ATOM   4938 C CA  . LYS A 1 629 ? -10.728 -17.542 -39.905 1.00 95.64 629 A 1 
ATOM   4939 C C   . LYS A 1 629 ? -10.018 -16.966 -38.685 1.00 95.80 629 A 1 
ATOM   4940 O O   . LYS A 1 629 ? -9.430  -17.698 -37.890 1.00 94.41 629 A 1 
ATOM   4941 C CB  . LYS A 1 629 ? -12.253 -17.509 -39.752 1.00 95.35 629 A 1 
ATOM   4942 C CG  . LYS A 1 629 ? -12.959 -17.985 -41.025 1.00 94.10 629 A 1 
ATOM   4943 C CD  . LYS A 1 629 ? -14.459 -17.718 -40.947 1.00 90.64 629 A 1 
ATOM   4944 C CE  . LYS A 1 629 ? -15.093 -18.162 -42.264 1.00 85.14 629 A 1 
ATOM   4945 N NZ  . LYS A 1 629 ? -16.452 -17.615 -42.429 1.00 76.66 629 A 1 
ATOM   4946 N N   . TYR A 1 630 ? -10.118 -15.650 -38.502 1.00 96.01 630 A 1 
ATOM   4947 C CA  . TYR A 1 630 ? -9.435  -14.937 -37.430 1.00 96.05 630 A 1 
ATOM   4948 C C   . TYR A 1 630 ? -10.404 -14.357 -36.402 1.00 96.11 630 A 1 
ATOM   4949 O O   . TYR A 1 630 ? -11.409 -13.734 -36.746 1.00 94.64 630 A 1 
ATOM   4950 C CB  . TYR A 1 630 ? -8.534  -13.857 -38.024 1.00 95.33 630 A 1 
ATOM   4951 C CG  . TYR A 1 630 ? -7.393  -14.407 -38.857 1.00 94.33 630 A 1 
ATOM   4952 C CD1 . TYR A 1 630 ? -6.176  -14.743 -38.239 1.00 87.41 630 A 1 
ATOM   4953 C CD2 . TYR A 1 630 ? -7.549  -14.585 -40.247 1.00 88.29 630 A 1 
ATOM   4954 C CE1 . TYR A 1 630 ? -5.108  -15.235 -39.005 1.00 87.17 630 A 1 
ATOM   4955 C CE2 . TYR A 1 630 ? -6.484  -15.083 -41.017 1.00 86.93 630 A 1 
ATOM   4956 C CZ  . TYR A 1 630 ? -5.256  -15.397 -40.398 1.00 90.31 630 A 1 
ATOM   4957 O OH  . TYR A 1 630 ? -4.215  -15.852 -41.140 1.00 88.27 630 A 1 
ATOM   4958 N N   . ASP A 1 631 ? -10.031 -14.504 -35.124 1.00 96.25 631 A 1 
ATOM   4959 C CA  . ASP A 1 631 ? -10.599 -13.729 -34.028 1.00 96.39 631 A 1 
ATOM   4960 C C   . ASP A 1 631 ? -9.580  -12.652 -33.619 1.00 96.25 631 A 1 
ATOM   4961 O O   . ASP A 1 631 ? -8.411  -12.953 -33.375 1.00 95.05 631 A 1 
ATOM   4962 C CB  . ASP A 1 631 ? -10.958 -14.636 -32.840 1.00 96.12 631 A 1 
ATOM   4963 C CG  . ASP A 1 631 ? -12.081 -15.656 -33.098 1.00 95.18 631 A 1 
ATOM   4964 O OD1 . ASP A 1 631 ? -12.838 -15.530 -34.087 1.00 89.61 631 A 1 
ATOM   4965 O OD2 . ASP A 1 631 ? -12.251 -16.568 -32.252 1.00 89.74 631 A 1 
ATOM   4966 N N   . ILE A 1 632 ? -10.003 -11.380 -33.529 1.00 96.49 632 A 1 
ATOM   4967 C CA  . ILE A 1 632 ? -9.131  -10.258 -33.147 1.00 96.51 632 A 1 
ATOM   4968 C C   . ILE A 1 632 ? -9.372  -9.898  -31.688 1.00 96.48 632 A 1 
ATOM   4969 O O   . ILE A 1 632 ? -10.506 -9.642  -31.289 1.00 95.44 632 A 1 
ATOM   4970 C CB  . ILE A 1 632 ? -9.291  -9.037  -34.081 1.00 95.70 632 A 1 
ATOM   4971 C CG1 . ILE A 1 632 ? -8.986  -9.442  -35.539 1.00 90.98 632 A 1 
ATOM   4972 C CG2 . ILE A 1 632 ? -8.367  -7.891  -33.623 1.00 90.10 632 A 1 
ATOM   4973 C CD1 . ILE A 1 632 ? -9.053  -8.296  -36.551 1.00 78.96 632 A 1 
ATOM   4974 N N   . TYR A 1 633 ? -8.287  -9.812  -30.917 1.00 95.87 633 A 1 
ATOM   4975 C CA  . TYR A 1 633 ? -8.280  -9.421  -29.513 1.00 95.80 633 A 1 
ATOM   4976 C C   . TYR A 1 633 ? -7.459  -8.150  -29.296 1.00 95.10 633 A 1 
ATOM   4977 O O   . TYR A 1 633 ? -6.426  -7.938  -29.940 1.00 93.47 633 A 1 
ATOM   4978 C CB  . TYR A 1 633 ? -7.753  -10.574 -28.657 1.00 95.98 633 A 1 
ATOM   4979 C CG  . TYR A 1 633 ? -8.677  -11.772 -28.571 1.00 95.77 633 A 1 
ATOM   4980 C CD1 . TYR A 1 633 ? -9.534  -11.920 -27.464 1.00 86.73 633 A 1 
ATOM   4981 C CD2 . TYR A 1 633 ? -8.683  -12.742 -29.590 1.00 86.88 633 A 1 
ATOM   4982 C CE1 . TYR A 1 633 ? -10.388 -13.032 -27.369 1.00 87.16 633 A 1 
ATOM   4983 C CE2 . TYR A 1 633 ? -9.543  -13.852 -29.504 1.00 86.96 633 A 1 
ATOM   4984 C CZ  . TYR A 1 633 ? -10.394 -14.001 -28.388 1.00 93.98 633 A 1 
ATOM   4985 O OH  . TYR A 1 633 ? -11.218 -15.073 -28.299 1.00 93.00 633 A 1 
ATOM   4986 N N   . ASP A 1 634 ? -7.908  -7.322  -28.347 1.00 94.03 634 A 1 
ATOM   4987 C CA  . ASP A 1 634 ? -7.144  -6.177  -27.861 1.00 93.72 634 A 1 
ATOM   4988 C C   . ASP A 1 634 ? -6.070  -6.590  -26.838 1.00 93.73 634 A 1 
ATOM   4989 O O   . ASP A 1 634 ? -5.958  -7.750  -26.438 1.00 92.41 634 A 1 
ATOM   4990 C CB  . ASP A 1 634 ? -8.090  -5.074  -27.343 1.00 92.09 634 A 1 
ATOM   4991 C CG  . ASP A 1 634 ? -8.803  -5.372  -26.021 1.00 89.75 634 A 1 
ATOM   4992 O OD1 . ASP A 1 634 ? -8.424  -6.333  -25.321 1.00 81.11 634 A 1 
ATOM   4993 O OD2 . ASP A 1 634 ? -9.733  -4.598  -25.695 1.00 81.22 634 A 1 
ATOM   4994 N N   . THR A 1 635 ? -5.275  -5.615  -26.386 1.00 91.61 635 A 1 
ATOM   4995 C CA  . THR A 1 635 ? -4.180  -5.829  -25.424 1.00 91.07 635 A 1 
ATOM   4996 C C   . THR A 1 635 ? -4.642  -6.222  -24.017 1.00 90.35 635 A 1 
ATOM   4997 O O   . THR A 1 635 ? -3.809  -6.566  -23.182 1.00 87.01 635 A 1 
ATOM   4998 C CB  . THR A 1 635 ? -3.297  -4.579  -25.328 1.00 89.79 635 A 1 
ATOM   4999 O OG1 . THR A 1 635 ? -4.063  -3.432  -25.026 1.00 83.84 635 A 1 
ATOM   5000 C CG2 . THR A 1 635 ? -2.569  -4.291  -26.641 1.00 81.44 635 A 1 
ATOM   5001 N N   . GLN A 1 636 ? -5.944  -6.173  -23.742 1.00 90.02 636 A 1 
ATOM   5002 C CA  . GLN A 1 636 ? -6.576  -6.580  -22.491 1.00 89.20 636 A 1 
ATOM   5003 C C   . GLN A 1 636 ? -7.161  -8.002  -22.572 1.00 90.17 636 A 1 
ATOM   5004 O O   . GLN A 1 636 ? -7.631  -8.535  -21.572 1.00 87.99 636 A 1 
ATOM   5005 C CB  . GLN A 1 636 ? -7.652  -5.550  -22.092 1.00 87.04 636 A 1 
ATOM   5006 C CG  . GLN A 1 636 ? -7.083  -4.170  -21.709 1.00 80.83 636 A 1 
ATOM   5007 C CD  . GLN A 1 636 ? -6.556  -3.319  -22.862 1.00 73.23 636 A 1 
ATOM   5008 O OE1 . GLN A 1 636 ? -6.944  -3.413  -24.013 1.00 63.56 636 A 1 
ATOM   5009 N NE2 . GLN A 1 636 ? -5.627  -2.420  -22.613 1.00 60.68 636 A 1 
ATOM   5010 N N   . GLY A 1 637 ? -7.113  -8.625  -23.751 1.00 90.75 637 A 1 
ATOM   5011 C CA  . GLY A 1 637 ? -7.688  -9.948  -23.992 1.00 91.56 637 A 1 
ATOM   5012 C C   . GLY A 1 637 ? -9.182  -9.920  -24.317 1.00 92.42 637 A 1 
ATOM   5013 O O   . GLY A 1 637 ? -9.815  -10.974 -24.342 1.00 90.34 637 A 1 
ATOM   5014 N N   . LYS A 1 638 ? -9.755  -8.747  -24.602 1.00 90.78 638 A 1 
ATOM   5015 C CA  . LYS A 1 638 ? -11.144 -8.609  -25.044 1.00 91.34 638 A 1 
ATOM   5016 C C   . LYS A 1 638 ? -11.239 -8.910  -26.534 1.00 92.09 638 A 1 
ATOM   5017 O O   . LYS A 1 638 ? -10.502 -8.349  -27.342 1.00 90.66 638 A 1 
ATOM   5018 C CB  . LYS A 1 638 ? -11.656 -7.206  -24.698 1.00 89.59 638 A 1 
ATOM   5019 C CG  . LYS A 1 638 ? -13.143 -7.007  -25.019 1.00 78.99 638 A 1 
ATOM   5020 C CD  . LYS A 1 638 ? -13.567 -5.586  -24.630 1.00 75.04 638 A 1 
ATOM   5021 C CE  . LYS A 1 638 ? -15.049 -5.360  -24.921 1.00 63.94 638 A 1 
ATOM   5022 N NZ  . LYS A 1 638 ? -15.487 -4.008  -24.472 1.00 54.69 638 A 1 
ATOM   5023 N N   . CYS A 1 639 ? -12.172 -9.780  -26.903 1.00 93.04 639 A 1 
ATOM   5024 C CA  . CYS A 1 639 ? -12.446 -10.091 -28.303 1.00 93.97 639 A 1 
ATOM   5025 C C   . CYS A 1 639 ? -13.160 -8.912  -28.981 1.00 93.50 639 A 1 
ATOM   5026 O O   . CYS A 1 639 ? -14.244 -8.519  -28.557 1.00 91.20 639 A 1 
ATOM   5027 C CB  . CYS A 1 639 ? -13.258 -11.385 -28.380 1.00 93.64 639 A 1 
ATOM   5028 S SG  . CYS A 1 639 ? -13.233 -12.002 -30.085 1.00 89.92 639 A 1 
ATOM   5029 N N   . LEU A 1 640 ? -12.534 -8.349  -30.016 1.00 94.28 640 A 1 
ATOM   5030 C CA  . LEU A 1 640 ? -13.070 -7.222  -30.782 1.00 94.02 640 A 1 
ATOM   5031 C C   . LEU A 1 640 ? -13.939 -7.695  -31.950 1.00 94.05 640 A 1 
ATOM   5032 O O   . LEU A 1 640 ? -14.997 -7.129  -32.199 1.00 91.74 640 A 1 
ATOM   5033 C CB  . LEU A 1 640 ? -11.913 -6.356  -31.307 1.00 93.25 640 A 1 
ATOM   5034 C CG  . LEU A 1 640 ? -11.010 -5.716  -30.238 1.00 90.79 640 A 1 
ATOM   5035 C CD1 . LEU A 1 640 ? -9.932  -4.890  -30.943 1.00 81.63 640 A 1 
ATOM   5036 C CD2 . LEU A 1 640 ? -11.797 -4.796  -29.301 1.00 82.58 640 A 1 
ATOM   5037 N N   . ASN A 1 641 ? -13.472 -8.719  -32.676 1.00 94.08 641 A 1 
ATOM   5038 C CA  . ASN A 1 641 ? -14.155 -9.288  -33.835 1.00 94.21 641 A 1 
ATOM   5039 C C   . ASN A 1 641 ? -13.896 -10.797 -33.903 1.00 94.80 641 A 1 
ATOM   5040 O O   . ASN A 1 641 ? -12.830 -11.262 -33.493 1.00 93.31 641 A 1 
ATOM   5041 C CB  . ASN A 1 641 ? -13.651 -8.612  -35.122 1.00 92.54 641 A 1 
ATOM   5042 C CG  . ASN A 1 641 ? -14.015 -7.147  -35.250 1.00 88.68 641 A 1 
ATOM   5043 O OD1 . ASN A 1 641 ? -15.141 -6.721  -35.096 1.00 77.53 641 A 1 
ATOM   5044 N ND2 . ASN A 1 641 ? -13.072 -6.298  -35.576 1.00 77.22 641 A 1 
ATOM   5045 N N   . THR A 1 642 ? -14.835 -11.542 -34.468 1.00 94.24 642 A 1 
ATOM   5046 C CA  . THR A 1 642 ? -14.762 -13.000 -34.594 1.00 94.92 642 A 1 
ATOM   5047 C C   . THR A 1 642 ? -15.015 -13.450 -36.028 1.00 94.98 642 A 1 
ATOM   5048 O O   . THR A 1 642 ? -15.905 -12.915 -36.687 1.00 92.38 642 A 1 
ATOM   5049 C CB  . THR A 1 642 ? -15.776 -13.699 -33.674 1.00 93.46 642 A 1 
ATOM   5050 O OG1 . THR A 1 642 ? -17.088 -13.292 -33.978 1.00 78.12 642 A 1 
ATOM   5051 C CG2 . THR A 1 642 ? -15.551 -13.405 -32.197 1.00 77.48 642 A 1 
ATOM   5052 N N   . GLY A 1 643 ? -14.301 -14.483 -36.481 1.00 94.76 643 A 1 
ATOM   5053 C CA  . GLY A 1 643 ? -14.586 -15.177 -37.739 1.00 95.22 643 A 1 
ATOM   5054 C C   . GLY A 1 643 ? -14.291 -14.363 -39.003 1.00 95.58 643 A 1 
ATOM   5055 O O   . GLY A 1 643 ? -14.988 -14.525 -40.002 1.00 92.94 643 A 1 
ATOM   5056 N N   . LEU A 1 644 ? -13.283 -13.485 -38.960 1.00 94.87 644 A 1 
ATOM   5057 C CA  . LEU A 1 644 ? -12.859 -12.672 -40.100 1.00 94.91 644 A 1 
ATOM   5058 C C   . LEU A 1 644 ? -12.032 -13.500 -41.091 1.00 95.13 644 A 1 
ATOM   5059 O O   . LEU A 1 644 ? -11.207 -14.315 -40.689 1.00 93.35 644 A 1 
ATOM   5060 C CB  . LEU A 1 644 ? -12.053 -11.461 -39.606 1.00 93.95 644 A 1 
ATOM   5061 C CG  . LEU A 1 644 ? -12.810 -10.492 -38.681 1.00 91.14 644 A 1 
ATOM   5062 C CD1 . LEU A 1 644 ? -11.850 -9.386  -38.243 1.00 82.12 644 A 1 
ATOM   5063 C CD2 . LEU A 1 644 ? -14.004 -9.835  -39.372 1.00 82.52 644 A 1 
ATOM   5064 N N   . GLU A 1 645 ? -12.208 -13.254 -42.388 1.00 93.67 645 A 1 
ATOM   5065 C CA  . GLU A 1 645 ? -11.410 -13.904 -43.444 1.00 93.78 645 A 1 
ATOM   5066 C C   . GLU A 1 645 ? -10.018 -13.268 -43.591 1.00 93.61 645 A 1 
ATOM   5067 O O   . GLU A 1 645 ? -9.061  -13.943 -43.955 1.00 90.13 645 A 1 
ATOM   5068 C CB  . GLU A 1 645 ? -12.176 -13.860 -44.775 1.00 93.03 645 A 1 
ATOM   5069 C CG  . GLU A 1 645 ? -13.464 -14.696 -44.693 1.00 87.37 645 A 1 
ATOM   5070 C CD  . GLU A 1 645 ? -14.269 -14.769 -46.000 1.00 82.78 645 A 1 
ATOM   5071 O OE1 . GLU A 1 645 ? -15.271 -15.530 -45.975 1.00 72.88 645 A 1 
ATOM   5072 O OE2 . GLU A 1 645 ? -13.907 -14.077 -46.973 1.00 73.87 645 A 1 
ATOM   5073 N N   . THR A 1 646 ? -9.893  -11.981 -43.238 1.00 92.29 646 A 1 
ATOM   5074 C CA  . THR A 1 646 ? -8.638  -11.219 -43.210 1.00 91.69 646 A 1 
ATOM   5075 C C   . THR A 1 646 ? -8.507  -10.469 -41.883 1.00 91.20 646 A 1 
ATOM   5076 O O   . THR A 1 646 ? -9.507  -10.149 -41.239 1.00 88.07 646 A 1 
ATOM   5077 C CB  . THR A 1 646 ? -8.545  -10.240 -44.394 1.00 89.85 646 A 1 
ATOM   5078 O OG1 . THR A 1 646 ? -9.620  -9.331  -44.366 1.00 80.23 646 A 1 
ATOM   5079 C CG2 . THR A 1 646 ? -8.584  -10.950 -45.742 1.00 78.31 646 A 1 
ATOM   5080 N N   . PHE A 1 647 ? -7.266  -10.195 -41.462 1.00 89.81 647 A 1 
ATOM   5081 C CA  . PHE A 1 647 ? -6.970  -9.552  -40.171 1.00 88.05 647 A 1 
ATOM   5082 C C   . PHE A 1 647 ? -6.365  -8.143  -40.302 1.00 86.61 647 A 1 
ATOM   5083 O O   . PHE A 1 647 ? -5.904  -7.589  -39.297 1.00 78.00 647 A 1 
ATOM   5084 C CB  . PHE A 1 647 ? -6.087  -10.497 -39.342 1.00 85.26 647 A 1 
ATOM   5085 C CG  . PHE A 1 647 ? -4.779  -10.887 -40.012 1.00 87.39 647 A 1 
ATOM   5086 C CD1 . PHE A 1 647 ? -4.698  -12.082 -40.749 1.00 79.01 647 A 1 
ATOM   5087 C CD2 . PHE A 1 647 ? -3.649  -10.060 -39.912 1.00 80.85 647 A 1 
ATOM   5088 C CE1 . PHE A 1 647 ? -3.494  -12.444 -41.383 1.00 77.03 647 A 1 
ATOM   5089 C CE2 . PHE A 1 647 ? -2.447  -10.418 -40.549 1.00 78.36 647 A 1 
ATOM   5090 C CZ  . PHE A 1 647 ? -2.367  -11.612 -41.285 1.00 82.29 647 A 1 
ATOM   5091 N N   . GLU A 1 648 ? -6.336  -7.601  -41.525 1.00 87.45 648 A 1 
ATOM   5092 C CA  . GLU A 1 648 ? -5.846  -6.249  -41.835 1.00 86.12 648 A 1 
ATOM   5093 C C   . GLU A 1 648 ? -6.789  -5.126  -41.351 1.00 81.28 648 A 1 
ATOM   5094 O O   . GLU A 1 648 ? -8.027  -5.269  -41.485 1.00 72.21 648 A 1 
ATOM   5095 C CB  . GLU A 1 648 ? -5.483  -6.119  -43.330 1.00 80.80 648 A 1 
ATOM   5096 C CG  . GLU A 1 648 ? -4.243  -6.961  -43.709 1.00 72.31 648 A 1 
ATOM   5097 C CD  . GLU A 1 648 ? -3.692  -6.697  -45.125 1.00 65.24 648 A 1 
ATOM   5098 O OE1 . GLU A 1 648 ? -2.515  -7.074  -45.350 1.00 59.65 648 A 1 
ATOM   5099 O OE2 . GLU A 1 648 ? -4.414  -6.133  -45.974 1.00 58.25 648 A 1 
ATOM   5100 O OXT . GLU A 1 648 ? -6.215  -4.133  -40.836 1.00 62.86 648 A 1 
#
