# 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_if09360
#
_entry.id if09360
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n LYS 3   
1 n SER 4   
1 n ARG 5   
1 n GLU 6   
1 n SER 7   
1 n LEU 8   
1 n HIS 9   
1 n PHE 10  
1 n LEU 11  
1 n PRO 12  
1 n LEU 13  
1 n LEU 14  
1 n GLY 15  
1 n TYR 16  
1 n ILE 17  
1 n GLY 18  
1 n ARG 19  
1 n ILE 20  
1 n MET 21  
1 n ALA 22  
1 n TYR 23  
1 n ILE 24  
1 n LYS 25  
1 n HIS 26  
1 n LEU 27  
1 n PHE 28  
1 n ASP 29  
1 n ARG 30  
1 n ASN 31  
1 n PHE 32  
1 n LEU 33  
1 n GLU 34  
1 n TYR 35  
1 n ALA 36  
1 n SER 37  
1 n TYR 38  
1 n VAL 39  
1 n ILE 40  
1 n LYS 41  
1 n ASP 42  
1 n ARG 43  
1 n ALA 44  
1 n ILE 45  
1 n PRO 46  
1 n ASP 47  
1 n LEU 48  
1 n GLU 49  
1 n ASP 50  
1 n GLY 51  
1 n LEU 52  
1 n LYS 53  
1 n PRO 54  
1 n VAL 55  
1 n GLN 56  
1 n ARG 57  
1 n ARG 58  
1 n ILE 59  
1 n VAL 60  
1 n HIS 61  
1 n THR 62  
1 n LEU 63  
1 n PHE 64  
1 n GLU 65  
1 n LYS 66  
1 n ASP 67  
1 n ASP 68  
1 n GLY 69  
1 n LYS 70  
1 n PHE 71  
1 n HIS 72  
1 n LYS 73  
1 n VAL 74  
1 n ALA 75  
1 n ASN 76  
1 n ILE 77  
1 n VAL 78  
1 n GLY 79  
1 n GLU 80  
1 n CYS 81  
1 n MET 82  
1 n LYS 83  
1 n TYR 84  
1 n HIS 85  
1 n PRO 86  
1 n HIS 87  
1 n GLY 88  
1 n ASP 89  
1 n ALA 90  
1 n SER 91  
1 n ILE 92  
1 n GLY 93  
1 n ASP 94  
1 n ALA 95  
1 n LEU 96  
1 n VAL 97  
1 n VAL 98  
1 n LEU 99  
1 n ALA 100 
1 n ASN 101 
1 n LYS 102 
1 n ASN 103 
1 n TYR 104 
1 n PHE 105 
1 n ILE 106 
1 n ASP 107 
1 n ARG 108 
1 n GLN 109 
1 n GLY 110 
1 n ASN 111 
1 n PHE 112 
1 n GLY 113 
1 n ASN 114 
1 n ILE 115 
1 n TYR 116 
1 n THR 117 
1 n GLY 118 
1 n ASP 119 
1 n GLY 120 
1 n ALA 121 
1 n SER 122 
1 n ALA 123 
1 n VAL 124 
1 n ARG 125 
1 n TYR 126 
1 n ILE 127 
1 n GLU 128 
1 n CYS 129 
1 n ARG 130 
1 n ILE 131 
1 n THR 132 
1 n SER 133 
1 n LEU 134 
1 n SER 135 
1 n LYS 136 
1 n ASP 137 
1 n ILE 138 
1 n PHE 139 
1 n TYR 140 
1 n ASN 141 
1 n PRO 142 
1 n LYS 143 
1 n ILE 144 
1 n THR 145 
1 n PRO 146 
1 n TYR 147 
1 n VAL 148 
1 n ASP 149 
1 n SER 150 
1 n TYR 151 
1 n ASP 152 
1 n GLY 153 
1 n ARG 154 
1 n ASN 155 
1 n ARG 156 
1 n GLU 157 
1 n PRO 158 
1 n VAL 159 
1 n LEU 160 
1 n PHE 161 
1 n PRO 162 
1 n ALA 163 
1 n LYS 164 
1 n ILE 165 
1 n PRO 166 
1 n VAL 167 
1 n VAL 168 
1 n LEU 169 
1 n VAL 170 
1 n MET 171 
1 n GLY 172 
1 n ALA 173 
1 n GLU 174 
1 n GLY 175 
1 n ILE 176 
1 n ALA 177 
1 n VAL 178 
1 n GLY 179 
1 n MET 180 
1 n SER 181 
1 n THR 182 
1 n ARG 183 
1 n ILE 184 
1 n LEU 185 
1 n PRO 186 
1 n HIS 187 
1 n ASN 188 
1 n ILE 189 
1 n ILE 190 
1 n GLU 191 
1 n VAL 192 
1 n LEU 193 
1 n GLU 194 
1 n ALA 195 
1 n VAL 196 
1 n LYS 197 
1 n SER 198 
1 n CYS 199 
1 n LEU 200 
1 n ALA 201 
1 n GLY 202 
1 n LYS 203 
1 n LYS 204 
1 n PHE 205 
1 n GLN 206 
1 n LEU 207 
1 n PHE 208 
1 n PRO 209 
1 n ASP 210 
1 n PHE 211 
1 n PRO 212 
1 n THR 213 
1 n GLY 214 
1 n GLY 215 
1 n PHE 216 
1 n VAL 217 
1 n ASP 218 
1 n VAL 219 
1 n SER 220 
1 n ASP 221 
1 n TYR 222 
1 n ARG 223 
1 n ASP 224 
1 n GLY 225 
1 n ASN 226 
1 n GLY 227 
1 n LYS 228 
1 n VAL 229 
1 n LEU 230 
1 n VAL 231 
1 n ARG 232 
1 n ALA 233 
1 n LYS 234 
1 n LEU 235 
1 n ASP 236 
1 n THR 237 
1 n SER 238 
1 n ASP 239 
1 n PRO 240 
1 n LYS 241 
1 n ARG 242 
1 n ILE 243 
1 n VAL 244 
1 n ILE 245 
1 n ARG 246 
1 n GLU 247 
1 n LEU 248 
1 n PRO 249 
1 n PHE 250 
1 n GLY 251 
1 n SER 252 
1 n THR 253 
1 n THR 254 
1 n GLU 255 
1 n SER 256 
1 n LEU 257 
1 n ILE 258 
1 n ASN 259 
1 n SER 260 
1 n VAL 261 
1 n GLU 262 
1 n THR 263 
1 n ALA 264 
1 n ALA 265 
1 n LYS 266 
1 n ALA 267 
1 n GLY 268 
1 n ARG 269 
1 n LEU 270 
1 n LYS 271 
1 n ILE 272 
1 n GLN 273 
1 n SER 274 
1 n ILE 275 
1 n ASN 276 
1 n ASP 277 
1 n PHE 278 
1 n THR 279 
1 n THR 280 
1 n GLU 281 
1 n ASN 282 
1 n VAL 283 
1 n GLU 284 
1 n ILE 285 
1 n GLU 286 
1 n ILE 287 
1 n LYS 288 
1 n LEU 289 
1 n ALA 290 
1 n ARG 291 
1 n GLY 292 
1 n ILE 293 
1 n TYR 294 
1 n SER 295 
1 n GLU 296 
1 n GLU 297 
1 n THR 298 
1 n VAL 299 
1 n ASN 300 
1 n ALA 301 
1 n LEU 302 
1 n PHE 303 
1 n ALA 304 
1 n PHE 305 
1 n THR 306 
1 n GLU 307 
1 n CYS 308 
1 n GLU 309 
1 n GLN 310 
1 n SER 311 
1 n ILE 312 
1 n SER 313 
1 n VAL 314 
1 n ASN 315 
1 n LEU 316 
1 n LEU 317 
1 n VAL 318 
1 n ILE 319 
1 n LYS 320 
1 n ASP 321 
1 n ASN 322 
1 n PHE 323 
1 n PRO 324 
1 n ARG 325 
1 n VAL 326 
1 n MET 327 
1 n SER 328 
1 n ILE 329 
1 n THR 330 
1 n GLU 331 
1 n ILE 332 
1 n ILE 333 
1 n LYS 334 
1 n HIS 335 
1 n HIS 336 
1 n ALA 337 
1 n LYS 338 
1 n GLN 339 
1 n LEU 340 
1 n VAL 341 
1 n LYS 342 
1 n ILE 343 
1 n LEU 344 
1 n ILE 345 
1 n GLN 346 
1 n ASP 347 
1 n LEU 348 
1 n GLU 349 
1 n LEU 350 
1 n GLU 351 
1 n LYS 352 
1 n ARG 353 
1 n GLU 354 
1 n LEU 355 
1 n GLN 356 
1 n ASP 357 
1 n LYS 358 
1 n LEU 359 
1 n HIS 360 
1 n LEU 361 
1 n ARG 362 
1 n THR 363 
1 n LEU 364 
1 n GLU 365 
1 n ARG 366 
1 n ILE 367 
1 n PHE 368 
1 n ILE 369 
1 n GLU 370 
1 n GLU 371 
1 n ARG 372 
1 n ILE 373 
1 n TYR 374 
1 n LYS 375 
1 n ALA 376 
1 n ILE 377 
1 n GLU 378 
1 n LYS 379 
1 n MET 380 
1 n LYS 381 
1 n THR 382 
1 n ALA 383 
1 n GLU 384 
1 n GLY 385 
1 n VAL 386 
1 n THR 387 
1 n LYS 388 
1 n ALA 389 
1 n VAL 390 
1 n LEU 391 
1 n ASP 392 
1 n GLY 393 
1 n PHE 394 
1 n LYS 395 
1 n PRO 396 
1 n PHE 397 
1 n MET 398 
1 n LYS 399 
1 n GLU 400 
1 n VAL 401 
1 n GLY 402 
1 n SER 403 
1 n ARG 404 
1 n GLY 405 
1 n VAL 406 
1 n SER 407 
1 n PRO 408 
1 n GLU 409 
1 n ASP 410 
1 n VAL 411 
1 n GLU 412 
1 n HIS 413 
1 n LEU 414 
1 n LEU 415 
1 n LYS 416 
1 n ILE 417 
1 n PRO 418 
1 n ILE 419 
1 n ARG 420 
1 n ARG 421 
1 n ILE 422 
1 n SER 423 
1 n LEU 424 
1 n TYR 425 
1 n ASP 426 
1 n MET 427 
1 n ASN 428 
1 n LYS 429 
1 n ALA 430 
1 n ARG 431 
1 n THR 432 
1 n TYR 433 
1 n ALA 434 
1 n LEU 435 
1 n SER 436 
1 n PHE 437 
1 n LEU 438 
1 n ASP 439 
1 n GLY 440 
1 n LEU 441 
1 n ILE 442 
1 n GLY 443 
1 n LYS 444 
1 n ILE 445 
1 n LYS 446 
1 n LYS 447 
1 n ASN 448 
1 n GLU 449 
1 n ASP 450 
1 n PHE 451 
1 n ALA 452 
1 n PHE 453 
1 n GLY 454 
1 n GLY 455 
1 n LEU 456 
1 n PRO 457 
1 n PRO 458 
1 n GLY 459 
1 n ALA 460 
1 n ARG 461 
1 n ARG 462 
1 n THR 463 
1 n HIS 464 
1 n VAL 465 
1 n GLY 466 
1 n THR 467 
1 n PHE 468 
1 n ALA 469 
1 n LYS 470 
1 n VAL 471 
1 n ASP 472 
1 n VAL 473 
1 n LYS 474 
1 n GLU 475 
1 n VAL 476 
1 n VAL 477 
1 n GLY 478 
1 n LYS 479 
1 n ASP 480 
1 n LEU 481 
1 n GLU 482 
1 n LEU 483 
1 n LYS 484 
1 n TYR 485 
1 n ASP 486 
1 n ARG 487 
1 n ALA 488 
1 n THR 489 
1 n GLY 490 
1 n TYR 491 
1 n LEU 492 
1 n GLY 493 
1 n THR 494 
1 n ALA 495 
1 n VAL 496 
1 n THR 497 
1 n GLY 498 
1 n GLU 499 
1 n VAL 500 
1 n ILE 501 
1 n ALA 502 
1 n ALA 503 
1 n VAL 504 
1 n SER 505 
1 n PRO 506 
1 n PHE 507 
1 n ASN 508 
1 n ARG 509 
1 n ILE 510 
1 n LEU 511 
1 n THR 512 
1 n LEU 513 
1 n LYS 514 
1 n ARG 515 
1 n ASN 516 
1 n GLY 517 
1 n ALA 518 
1 n TRP 519 
1 n SER 520 
1 n VAL 521 
1 n GLY 522 
1 n ASP 523 
1 n LEU 524 
1 n PRO 525 
1 n GLU 526 
1 n LYS 527 
1 n ALA 528 
1 n PHE 529 
1 n VAL 530 
1 n GLY 531 
1 n PRO 532 
1 n ASP 533 
1 n ALA 534 
1 n TRP 535 
1 n TRP 536 
1 n ILE 537 
1 n GLY 538 
1 n VAL 539 
1 n ALA 540 
1 n ASP 541 
1 n LYS 542 
1 n GLU 543 
1 n ALA 544 
1 n LEU 545 
1 n ALA 546 
1 n GLY 547 
1 n ILE 548 
1 n ILE 549 
1 n PHE 550 
1 n THR 551 
1 n VAL 552 
1 n ILE 553 
1 n TYR 554 
1 n LYS 555 
1 n GLU 556 
1 n GLY 557 
1 n LYS 558 
1 n THR 559 
1 n GLY 560 
1 n TYR 561 
1 n PRO 562 
1 n CYS 563 
1 n ILE 564 
1 n LYS 565 
1 n ARG 566 
1 n CYS 567 
1 n VAL 568 
1 n ILE 569 
1 n GLU 570 
1 n GLY 571 
1 n TRP 572 
1 n ILE 573 
1 n MET 574 
1 n ASN 575 
1 n LYS 576 
1 n GLU 577 
1 n TYR 578 
1 n SER 579 
1 n LEU 580 
1 n VAL 581 
1 n PRO 582 
1 n GLU 583 
1 n GLY 584 
1 n ALA 585 
1 n GLU 586 
1 n VAL 587 
1 n LEU 588 
1 n HIS 589 
1 n VAL 590 
1 n ASP 591 
1 n THR 592 
1 n ARG 593 
1 n GLN 594 
1 n LYS 595 
1 n PHE 596 
1 n MET 597 
1 n PHE 598 
1 n THR 599 
1 n VAL 600 
1 n LYS 601 
1 n TYR 602 
1 n LYS 603 
1 n ALA 604 
1 n LYS 605 
1 n PRO 606 
1 n ARG 607 
1 n ILE 608 
1 n LYS 609 
1 n ILE 610 
1 n ALA 611 
1 n ALA 612 
1 n GLU 613 
1 n THR 614 
1 n PHE 615 
1 n LYS 616 
1 n ALA 617 
1 n GLN 618 
1 n ASP 619 
1 n TYR 620 
1 n LEU 621 
1 n VAL 622 
1 n LYS 623 
1 n GLY 624 
1 n LEU 625 
1 n LYS 626 
1 n ALA 627 
1 n GLY 628 
1 n GLY 629 
1 n VAL 630 
1 n ARG 631 
1 n LEU 632 
1 n ALA 633 
1 n ALA 634 
1 n ARG 635 
1 n GLU 636 
1 n VAL 637 
1 n SER 638 
1 n ARG 639 
1 n VAL 640 
1 n ASP 641 
1 n VAL 642 
1 n LYS 643 
1 n LYS 644 
1 n GLY 645 
1 n THR 646 
1 n GLY 647 
1 n LYS 648 
1 n ASP 649 
1 n ALA 650 
1 n GLU 651 
1 n GLN 652 
1 n PRO 653 
1 n ASP 654 
1 n GLU 655 
1 n SER 656 
1 n LYS 657 
#
_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 @ 2025-11-15 02:11:51)"
_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 80.93
_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 PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n TRP . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n TRP . 535 A 535 
A 536 1 n TRP . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n CYS . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n CYS . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n TRP . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n TYR . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n GLN . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n MET . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n GLN . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n LYS . 657 A 657 
#
_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   ? -3.700  26.827  69.908  1.00 16.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.769  27.400  69.065  1.00 22.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.146  28.081  67.832  1.00 22.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.280  29.272  67.653  1.00 22.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.636  28.341  69.924  1.00 21.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.108  28.428  69.495  1.00 18.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.030  29.525  70.606  1.00 17.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.744  29.170  70.123  1.00 15.23 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -3.389  27.334  67.025  1.00 18.67 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -2.781  27.780  65.761  1.00 22.35 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -2.655  26.546  64.848  1.00 21.95 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -1.694  25.800  64.948  1.00 20.31 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -1.405  28.438  66.003  1.00 21.05 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -1.419  29.956  65.960  1.00 18.91 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -1.356  30.619  64.717  1.00 17.38 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -1.471  30.707  67.148  1.00 18.36 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -1.354  32.024  64.669  1.00 18.40 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -1.470  32.113  67.094  1.00 17.88 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -1.410  32.769  65.854  1.00 20.52 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -3.695  26.273  64.039  1.00 19.57 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -3.695  25.326  62.902  1.00 27.10 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -5.091  25.370  62.262  1.00 26.85 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -5.936  24.576  62.648  1.00 24.98 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -3.352  23.874  63.345  1.00 25.57 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -1.952  23.423  62.890  1.00 22.61 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -1.633  22.007  63.379  1.00 20.79 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -0.198  21.637  62.979  1.00 19.33 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 0.154   20.254  63.371  1.00 17.80 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -5.351  26.296  61.333  1.00 20.55 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -6.495  26.170  60.396  1.00 27.44 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -6.659  27.336  59.397  1.00 28.35 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -7.788  27.674  59.067  1.00 26.69 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -7.847  25.950  61.118  1.00 25.99 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -8.204  27.098  61.850  1.00 22.33 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? -5.579  27.975  58.890  1.00 20.39 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -5.777  29.064  57.898  1.00 27.02 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -4.951  28.996  56.601  1.00 26.91 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -5.187  29.820  55.733  1.00 25.80 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -5.757  30.447  58.574  1.00 26.08 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? -7.193  30.938  58.841  1.00 22.92 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? -7.222  32.380  59.357  1.00 21.42 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? -8.605  32.862  59.555  1.00 20.41 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? -8.968  34.079  59.932  1.00 21.26 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? -8.097  35.016  60.177  1.00 19.74 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? -10.232 34.381  60.062  1.00 21.04 5   A 1 
ATOM 46   N N   . GLU A 1 6   ? -4.104  27.992  56.401  1.00 19.90 6   A 1 
ATOM 47   C CA  . GLU A 1 6   ? -3.305  27.887  55.155  1.00 25.28 6   A 1 
ATOM 48   C C   . GLU A 1 6   ? -3.836  26.876  54.114  1.00 25.29 6   A 1 
ATOM 49   O O   . GLU A 1 6   ? -3.386  26.874  52.974  1.00 24.03 6   A 1 
ATOM 50   C CB  . GLU A 1 6   ? -1.832  27.632  55.497  1.00 24.58 6   A 1 
ATOM 51   C CG  . GLU A 1 6   ? -1.172  28.917  56.020  1.00 21.24 6   A 1 
ATOM 52   C CD  . GLU A 1 6   ? 0.326   28.743  56.295  1.00 19.13 6   A 1 
ATOM 53   O OE1 . GLU A 1 6   ? 1.038   29.764  56.232  1.00 17.81 6   A 1 
ATOM 54   O OE2 . GLU A 1 6   ? 0.719   27.594  56.609  1.00 21.52 6   A 1 
ATOM 55   N N   . SER A 1 7   ? -4.844  26.066  54.437  1.00 23.36 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? -5.345  25.029  53.514  1.00 27.48 7   A 1 
ATOM 57   C C   . SER A 1 7   ? -6.437  25.491  52.532  1.00 27.35 7   A 1 
ATOM 58   O O   . SER A 1 7   ? -6.812  24.732  51.644  1.00 26.83 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? -5.800  23.803  54.312  1.00 27.34 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? -6.740  24.181  55.297  1.00 24.46 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -6.925  26.733  52.639  1.00 22.29 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -8.052  27.242  51.834  1.00 27.24 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -7.651  28.072  50.597  1.00 27.28 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -8.510  28.335  49.760  1.00 26.53 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -9.045  27.960  52.775  1.00 25.57 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -10.189 27.028  53.219  1.00 23.34 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -10.534 27.227  54.693  1.00 21.32 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -11.449 27.288  52.396  1.00 24.11 8   A 1 
ATOM 69   N N   . HIS A 1 9   ? -6.367  28.437  50.423  1.00 24.26 9   A 1 
ATOM 70   C CA  . HIS A 1 9   ? -5.908  29.216  49.259  1.00 30.63 9   A 1 
ATOM 71   C C   . HIS A 1 9   ? -5.358  28.379  48.086  1.00 30.29 9   A 1 
ATOM 72   O O   . HIS A 1 9   ? -5.208  28.914  46.991  1.00 29.54 9   A 1 
ATOM 73   C CB  . HIS A 1 9   ? -4.940  30.313  49.720  1.00 30.34 9   A 1 
ATOM 74   C CG  . HIS A 1 9   ? -5.677  31.525  50.249  1.00 27.50 9   A 1 
ATOM 75   N ND1 . HIS A 1 9   ? -6.502  32.339  49.513  1.00 24.39 9   A 1 
ATOM 76   C CD2 . HIS A 1 9   ? -5.667  32.009  51.526  1.00 24.75 9   A 1 
ATOM 77   C CE1 . HIS A 1 9   ? -6.981  33.296  50.327  1.00 25.34 9   A 1 
ATOM 78   N NE2 . HIS A 1 9   ? -6.506  33.133  51.567  1.00 26.20 9   A 1 
ATOM 79   N N   . PHE A 1 10  ? -5.123  27.073  48.260  1.00 25.41 10  A 1 
ATOM 80   C CA  . PHE A 1 10  ? -4.590  26.209  47.186  1.00 29.60 10  A 1 
ATOM 81   C C   . PHE A 1 10  ? -5.664  25.577  46.276  1.00 29.17 10  A 1 
ATOM 82   O O   . PHE A 1 10  ? -5.378  25.264  45.118  1.00 27.91 10  A 1 
ATOM 83   C CB  . PHE A 1 10  ? -3.657  25.154  47.798  1.00 28.03 10  A 1 
ATOM 84   C CG  . PHE A 1 10  ? -2.207  25.598  47.798  1.00 25.92 10  A 1 
ATOM 85   C CD1 . PHE A 1 10  ? -1.402  25.336  46.672  1.00 23.56 10  A 1 
ATOM 86   C CD2 . PHE A 1 10  ? -1.666  26.287  48.899  1.00 24.76 10  A 1 
ATOM 87   C CE1 . PHE A 1 10  ? -0.061  25.761  46.650  1.00 23.89 10  A 1 
ATOM 88   C CE2 . PHE A 1 10  ? -0.325  26.716  48.872  1.00 23.69 10  A 1 
ATOM 89   C CZ  . PHE A 1 10  ? 0.477   26.450  47.747  1.00 26.36 10  A 1 
ATOM 90   N N   . LEU A 1 11  ? -6.892  25.436  46.756  1.00 27.85 11  A 1 
ATOM 91   C CA  . LEU A 1 11  ? -8.010  24.850  45.994  1.00 33.81 11  A 1 
ATOM 92   C C   . LEU A 1 11  ? -8.429  25.677  44.755  1.00 33.60 11  A 1 
ATOM 93   O O   . LEU A 1 11  ? -8.638  25.076  43.699  1.00 32.84 11  A 1 
ATOM 94   C CB  . LEU A 1 11  ? -9.180  24.577  46.966  1.00 32.72 11  A 1 
ATOM 95   C CG  . LEU A 1 11  ? -9.110  23.164  47.572  1.00 29.84 11  A 1 
ATOM 96   C CD1 . LEU A 1 11  ? -9.594  23.152  49.017  1.00 27.28 11  A 1 
ATOM 97   C CD2 . LEU A 1 11  ? -9.973  22.199  46.764  1.00 32.23 11  A 1 
ATOM 98   N N   . PRO A 1 12  ? -8.486  27.025  44.803  1.00 31.51 12  A 1 
ATOM 99   C CA  . PRO A 1 12  ? -8.798  27.829  43.616  1.00 36.72 12  A 1 
ATOM 100  C C   . PRO A 1 12  ? -7.694  27.763  42.556  1.00 37.35 12  A 1 
ATOM 101  O O   . PRO A 1 12  ? -7.992  27.743  41.364  1.00 36.27 12  A 1 
ATOM 102  C CB  . PRO A 1 12  ? -9.006  29.268  44.116  1.00 35.63 12  A 1 
ATOM 103  C CG  . PRO A 1 12  ? -9.221  29.123  45.616  1.00 35.85 12  A 1 
ATOM 104  C CD  . PRO A 1 12  ? -8.405  27.888  45.970  1.00 41.14 12  A 1 
ATOM 105  N N   . LEU A 1 13  ? -6.426  27.698  42.977  1.00 28.38 13  A 1 
ATOM 106  C CA  . LEU A 1 13  ? -5.273  27.658  42.071  1.00 33.92 13  A 1 
ATOM 107  C C   . LEU A 1 13  ? -5.196  26.325  41.305  1.00 34.09 13  A 1 
ATOM 108  O O   . LEU A 1 13  ? -4.999  26.325  40.094  1.00 33.20 13  A 1 
ATOM 109  C CB  . LEU A 1 13  ? -3.984  27.937  42.877  1.00 32.54 13  A 1 
ATOM 110  C CG  . LEU A 1 13  ? -2.924  28.687  42.053  1.00 29.43 13  A 1 
ATOM 111  C CD1 . LEU A 1 13  ? -3.142  30.197  42.147  1.00 26.68 13  A 1 
ATOM 112  C CD2 . LEU A 1 13  ? -1.518  28.374  42.559  1.00 31.93 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? -5.434  25.208  41.984  1.00 30.03 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? -5.543  23.880  41.357  1.00 35.16 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? -6.734  23.791  40.388  1.00 35.60 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? -6.599  23.226  39.305  1.00 34.76 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? -5.637  22.812  42.469  1.00 34.13 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? -4.252  22.354  42.967  1.00 31.55 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? -4.329  21.842  44.403  1.00 29.06 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? -3.709  21.224  42.085  1.00 34.38 14  A 1 
ATOM 121  N N   . GLY A 1 15  ? -7.862  24.405  40.742  1.00 38.42 15  A 1 
ATOM 122  C CA  . GLY A 1 15  ? -9.025  24.504  39.854  1.00 43.91 15  A 1 
ATOM 123  C C   . GLY A 1 15  ? -8.765  25.372  38.618  1.00 44.44 15  A 1 
ATOM 124  O O   . GLY A 1 15  ? -9.235  25.048  37.527  1.00 42.67 15  A 1 
ATOM 125  N N   . TYR A 1 16  ? -7.982  26.441  38.760  1.00 32.00 16  A 1 
ATOM 126  C CA  . TYR A 1 16  ? -7.603  27.329  37.658  1.00 35.88 16  A 1 
ATOM 127  C C   . TYR A 1 16  ? -6.586  26.667  36.716  1.00 35.44 16  A 1 
ATOM 128  O O   . TYR A 1 16  ? -6.788  26.668  35.501  1.00 34.03 16  A 1 
ATOM 129  C CB  . TYR A 1 16  ? -7.091  28.655  38.229  1.00 33.85 16  A 1 
ATOM 130  C CG  . TYR A 1 16  ? -7.096  29.798  37.232  1.00 32.19 16  A 1 
ATOM 131  C CD1 . TYR A 1 16  ? -5.902  30.203  36.603  1.00 29.56 16  A 1 
ATOM 132  C CD2 . TYR A 1 16  ? -8.300  30.469  36.945  1.00 29.87 16  A 1 
ATOM 133  C CE1 . TYR A 1 16  ? -5.914  31.277  35.691  1.00 28.96 16  A 1 
ATOM 134  C CE2 . TYR A 1 16  ? -8.317  31.543  36.027  1.00 29.76 16  A 1 
ATOM 135  C CZ  . TYR A 1 16  ? -7.120  31.944  35.403  1.00 32.99 16  A 1 
ATOM 136  O OH  . TYR A 1 16  ? -7.137  32.977  34.514  1.00 31.82 16  A 1 
ATOM 137  N N   . ILE A 1 17  ? -5.557  26.017  37.265  1.00 34.61 17  A 1 
ATOM 138  C CA  . ILE A 1 17  ? -4.581  25.232  36.487  1.00 37.38 17  A 1 
ATOM 139  C C   . ILE A 1 17  ? -5.284  24.072  35.759  1.00 37.76 17  A 1 
ATOM 140  O O   . ILE A 1 17  ? -5.039  23.855  34.575  1.00 36.79 17  A 1 
ATOM 141  C CB  . ILE A 1 17  ? -3.436  24.742  37.406  1.00 36.27 17  A 1 
ATOM 142  C CG1 . ILE A 1 17  ? -2.595  25.944  37.900  1.00 34.36 17  A 1 
ATOM 143  C CG2 . ILE A 1 17  ? -2.523  23.731  36.680  1.00 36.33 17  A 1 
ATOM 144  C CD1 . ILE A 1 17  ? -1.654  25.609  39.064  1.00 35.08 17  A 1 
ATOM 145  N N   . GLY A 1 18  ? -6.208  23.388  36.426  1.00 36.30 18  A 1 
ATOM 146  C CA  . GLY A 1 18  ? -7.013  22.331  35.807  1.00 41.21 18  A 1 
ATOM 147  C C   . GLY A 1 18  ? -7.877  22.835  34.646  1.00 41.88 18  A 1 
ATOM 148  O O   . GLY A 1 18  ? -7.937  22.184  33.602  1.00 40.25 18  A 1 
ATOM 149  N N   . ARG A 1 19  ? -8.475  24.025  34.771  1.00 32.15 19  A 1 
ATOM 150  C CA  . ARG A 1 19  ? -9.246  24.664  33.685  1.00 36.69 19  A 1 
ATOM 151  C C   . ARG A 1 19  ? -8.363  25.109  32.519  1.00 36.08 19  A 1 
ATOM 152  O O   . ARG A 1 19  ? -8.757  24.901  31.376  1.00 35.46 19  A 1 
ATOM 153  C CB  . ARG A 1 19  ? -10.060 25.855  34.211  1.00 36.58 19  A 1 
ATOM 154  C CG  . ARG A 1 19  ? -11.339 25.412  34.925  1.00 33.40 19  A 1 
ATOM 155  C CD  . ARG A 1 19  ? -12.112 26.648  35.405  1.00 31.25 19  A 1 
ATOM 156  N NE  . ARG A 1 19  ? -13.335 26.271  36.138  1.00 29.16 19  A 1 
ATOM 157  C CZ  . ARG A 1 19  ? -14.328 27.081  36.474  1.00 26.16 19  A 1 
ATOM 158  N NH1 . ARG A 1 19  ? -14.325 28.349  36.169  1.00 24.73 19  A 1 
ATOM 159  N NH2 . ARG A 1 19  ? -15.356 26.628  37.141  1.00 25.43 19  A 1 
ATOM 160  N N   . ILE A 1 20  ? -7.185  25.682  32.794  1.00 32.10 20  A 1 
ATOM 161  C CA  . ILE A 1 20  ? -6.222  26.070  31.750  1.00 37.31 20  A 1 
ATOM 162  C C   . ILE A 1 20  ? -5.721  24.830  30.997  1.00 38.56 20  A 1 
ATOM 163  O O   . ILE A 1 20  ? -5.736  24.820  29.769  1.00 37.58 20  A 1 
ATOM 164  C CB  . ILE A 1 20  ? -5.063  26.892  32.361  1.00 35.49 20  A 1 
ATOM 165  C CG1 . ILE A 1 20  ? -5.589  28.283  32.784  1.00 32.08 20  A 1 
ATOM 166  C CG2 . ILE A 1 20  ? -3.896  27.051  31.364  1.00 33.10 20  A 1 
ATOM 167  C CD1 . ILE A 1 20  ? -4.588  29.095  33.614  1.00 30.80 20  A 1 
ATOM 168  N N   . MET A 1 21  ? -5.349  23.766  31.711  1.00 30.83 21  A 1 
ATOM 169  C CA  . MET A 1 21  ? -4.908  22.510  31.095  1.00 35.63 21  A 1 
ATOM 170  C C   . MET A 1 21  ? -6.022  21.858  30.260  1.00 36.77 21  A 1 
ATOM 171  O O   . MET A 1 21  ? -5.756  21.394  29.154  1.00 37.24 21  A 1 
ATOM 172  C CB  . MET A 1 21  ? -4.418  21.543  32.186  1.00 35.40 21  A 1 
ATOM 173  C CG  . MET A 1 21  ? -3.057  21.962  32.759  1.00 31.41 21  A 1 
ATOM 174  S SD  . MET A 1 21  ? -1.661  21.829  31.603  1.00 28.20 21  A 1 
ATOM 175  C CE  . MET A 1 21  ? -1.452  20.033  31.518  1.00 27.55 21  A 1 
ATOM 176  N N   . ALA A 1 22  ? -7.264  21.882  30.746  1.00 36.48 22  A 1 
ATOM 177  C CA  . ALA A 1 22  ? -8.418  21.398  29.988  1.00 39.88 22  A 1 
ATOM 178  C C   . ALA A 1 22  ? -8.675  22.255  28.736  1.00 40.54 22  A 1 
ATOM 179  O O   . ALA A 1 22  ? -8.894  21.705  27.660  1.00 38.61 22  A 1 
ATOM 180  C CB  . ALA A 1 22  ? -9.644  21.357  30.908  1.00 37.51 22  A 1 
ATOM 181  N N   . TYR A 1 23  ? -8.584  23.586  28.849  1.00 31.81 23  A 1 
ATOM 182  C CA  . TYR A 1 23  ? -8.748  24.500  27.721  1.00 35.94 23  A 1 
ATOM 183  C C   . TYR A 1 23  ? -7.656  24.300  26.659  1.00 36.51 23  A 1 
ATOM 184  O O   . TYR A 1 23  ? -7.970  24.168  25.478  1.00 36.49 23  A 1 
ATOM 185  C CB  . TYR A 1 23  ? -8.766  25.942  28.241  1.00 34.93 23  A 1 
ATOM 186  C CG  . TYR A 1 23  ? -8.928  26.969  27.136  1.00 30.97 23  A 1 
ATOM 187  C CD1 . TYR A 1 23  ? -7.802  27.649  26.625  1.00 28.53 23  A 1 
ATOM 188  C CD2 . TYR A 1 23  ? -10.204 27.226  26.598  1.00 27.93 23  A 1 
ATOM 189  C CE1 . TYR A 1 23  ? -7.957  28.579  25.584  1.00 25.48 23  A 1 
ATOM 190  C CE2 . TYR A 1 23  ? -10.362 28.156  25.554  1.00 25.89 23  A 1 
ATOM 191  C CZ  . TYR A 1 23  ? -9.238  28.833  25.049  1.00 25.85 23  A 1 
ATOM 192  O OH  . TYR A 1 23  ? -9.389  29.733  24.038  1.00 26.19 23  A 1 
ATOM 193  N N   . ILE A 1 24  ? -6.387  24.211  27.074  1.00 34.16 24  A 1 
ATOM 194  C CA  . ILE A 1 24  ? -5.257  23.930  26.178  1.00 37.17 24  A 1 
ATOM 195  C C   . ILE A 1 24  ? -5.457  22.578  25.490  1.00 39.25 24  A 1 
ATOM 196  O O   . ILE A 1 24  ? -5.324  22.489  24.274  1.00 38.59 24  A 1 
ATOM 197  C CB  . ILE A 1 24  ? -3.921  23.999  26.955  1.00 34.83 24  A 1 
ATOM 198  C CG1 . ILE A 1 24  ? -3.623  25.464  27.351  1.00 31.13 24  A 1 
ATOM 199  C CG2 . ILE A 1 24  ? -2.754  23.431  26.127  1.00 32.13 24  A 1 
ATOM 200  C CD1 . ILE A 1 24  ? -2.452  25.617  28.331  1.00 30.23 24  A 1 
ATOM 201  N N   . LYS A 1 25  ? -5.845  21.549  26.248  1.00 37.77 25  A 1 
ATOM 202  C CA  . LYS A 1 25  ? -6.142  20.230  25.684  1.00 40.30 25  A 1 
ATOM 203  C C   . LYS A 1 25  ? -7.254  20.308  24.632  1.00 41.20 25  A 1 
ATOM 204  O O   . LYS A 1 25  ? -7.054  19.833  23.523  1.00 40.55 25  A 1 
ATOM 205  C CB  . LYS A 1 25  ? -6.471  19.248  26.817  1.00 39.40 25  A 1 
ATOM 206  C CG  . LYS A 1 25  ? -6.671  17.839  26.250  1.00 35.29 25  A 1 
ATOM 207  C CD  . LYS A 1 25  ? -7.028  16.828  27.338  1.00 33.95 25  A 1 
ATOM 208  C CE  . LYS A 1 25  ? -7.310  15.510  26.609  1.00 31.04 25  A 1 
ATOM 209  N NZ  . LYS A 1 25  ? -7.760  14.450  27.541  1.00 27.10 25  A 1 
ATOM 210  N N   . HIS A 1 26  ? -8.373  20.965  24.927  1.00 39.33 26  A 1 
ATOM 211  C CA  . HIS A 1 26  ? -9.475  21.120  23.968  1.00 43.16 26  A 1 
ATOM 212  C C   . HIS A 1 26  ? -9.078  21.919  22.721  1.00 43.52 26  A 1 
ATOM 213  O O   . HIS A 1 26  ? -9.528  21.593  21.625  1.00 41.68 26  A 1 
ATOM 214  C CB  . HIS A 1 26  ? -10.676 21.779  24.660  1.00 41.42 26  A 1 
ATOM 215  C CG  . HIS A 1 26  ? -11.419 20.837  25.573  1.00 38.05 26  A 1 
ATOM 216  N ND1 . HIS A 1 26  ? -11.920 19.609  25.220  1.00 33.86 26  A 1 
ATOM 217  C CD2 . HIS A 1 26  ? -11.748 21.044  26.889  1.00 33.46 26  A 1 
ATOM 218  C CE1 . HIS A 1 26  ? -12.530 19.083  26.291  1.00 30.69 26  A 1 
ATOM 219  N NE2 . HIS A 1 26  ? -12.456 19.923  27.336  1.00 31.67 26  A 1 
ATOM 220  N N   . LEU A 1 27  ? -8.222  22.932  22.859  1.00 40.33 27  A 1 
ATOM 221  C CA  . LEU A 1 27  ? -7.696  23.692  21.727  1.00 40.58 27  A 1 
ATOM 222  C C   . LEU A 1 27  ? -6.803  22.815  20.833  1.00 41.70 27  A 1 
ATOM 223  O O   . LEU A 1 27  ? -6.971  22.818  19.616  1.00 40.58 27  A 1 
ATOM 224  C CB  . LEU A 1 27  ? -6.938  24.919  22.262  1.00 37.81 27  A 1 
ATOM 225  C CG  . LEU A 1 27  ? -6.490  25.893  21.161  1.00 34.06 27  A 1 
ATOM 226  C CD1 . LEU A 1 27  ? -7.673  26.679  20.592  1.00 31.66 27  A 1 
ATOM 227  C CD2 . LEU A 1 27  ? -5.483  26.890  21.732  1.00 33.68 27  A 1 
ATOM 228  N N   . PHE A 1 28  ? -5.899  22.033  21.425  1.00 42.86 28  A 1 
ATOM 229  C CA  . PHE A 1 28  ? -5.067  21.081  20.687  1.00 43.70 28  A 1 
ATOM 230  C C   . PHE A 1 28  ? -5.897  19.971  20.039  1.00 44.68 28  A 1 
ATOM 231  O O   . PHE A 1 28  ? -5.681  19.677  18.865  1.00 42.20 28  A 1 
ATOM 232  C CB  . PHE A 1 28  ? -3.987  20.485  21.601  1.00 40.27 28  A 1 
ATOM 233  C CG  . PHE A 1 28  ? -2.743  21.340  21.712  1.00 37.59 28  A 1 
ATOM 234  C CD1 . PHE A 1 28  ? -1.871  21.447  20.613  1.00 33.74 28  A 1 
ATOM 235  C CD2 . PHE A 1 28  ? -2.437  22.013  22.905  1.00 34.24 28  A 1 
ATOM 236  C CE1 . PHE A 1 28  ? -0.712  22.235  20.704  1.00 31.00 28  A 1 
ATOM 237  C CE2 . PHE A 1 28  ? -1.279  22.802  22.999  1.00 31.90 28  A 1 
ATOM 238  C CZ  . PHE A 1 28  ? -0.414  22.914  21.897  1.00 32.38 28  A 1 
ATOM 239  N N   . ASP A 1 29  ? -6.862  19.409  20.758  1.00 47.96 29  A 1 
ATOM 240  C CA  . ASP A 1 29  ? -7.760  18.374  20.237  1.00 50.62 29  A 1 
ATOM 241  C C   . ASP A 1 29  ? -8.558  18.906  19.036  1.00 51.43 29  A 1 
ATOM 242  O O   . ASP A 1 29  ? -8.653  18.236  18.009  1.00 49.56 29  A 1 
ATOM 243  C CB  . ASP A 1 29  ? -8.717  17.879  21.346  1.00 48.90 29  A 1 
ATOM 244  C CG  . ASP A 1 29  ? -8.057  17.047  22.462  1.00 43.98 29  A 1 
ATOM 245  O OD1 . ASP A 1 29  ? -6.942  16.527  22.256  1.00 40.57 29  A 1 
ATOM 246  O OD2 . ASP A 1 29  ? -8.695  16.886  23.534  1.00 39.98 29  A 1 
ATOM 247  N N   . ARG A 1 30  ? -9.067  20.144  19.121  1.00 54.82 30  A 1 
ATOM 248  C CA  . ARG A 1 30  ? -9.789  20.787  18.017  1.00 57.01 30  A 1 
ATOM 249  C C   . ARG A 1 30  ? -8.887  21.016  16.805  1.00 58.19 30  A 1 
ATOM 250  O O   . ARG A 1 30  ? -9.245  20.590  15.709  1.00 53.87 30  A 1 
ATOM 251  C CB  . ARG A 1 30  ? -10.428 22.088  18.515  1.00 53.92 30  A 1 
ATOM 252  C CG  . ARG A 1 30  ? -11.230 22.745  17.389  1.00 49.30 30  A 1 
ATOM 253  C CD  . ARG A 1 30  ? -11.895 24.028  17.867  1.00 47.41 30  A 1 
ATOM 254  N NE  . ARG A 1 30  ? -12.490 24.701  16.716  1.00 41.88 30  A 1 
ATOM 255  C CZ  . ARG A 1 30  ? -13.221 25.791  16.703  1.00 37.21 30  A 1 
ATOM 256  N NH1 . ARG A 1 30  ? -13.546 26.433  17.799  1.00 34.66 30  A 1 
ATOM 257  N NH2 . ARG A 1 30  ? -13.631 26.248  15.560  1.00 33.71 30  A 1 
ATOM 258  N N   . ASN A 1 31  ? -7.714  21.618  16.989  1.00 62.19 31  A 1 
ATOM 259  C CA  . ASN A 1 31  ? -6.765  21.859  15.898  1.00 65.53 31  A 1 
ATOM 260  C C   . ASN A 1 31  ? -6.290  20.544  15.261  1.00 68.43 31  A 1 
ATOM 261  O O   . ASN A 1 31  ? -6.143  20.451  14.044  1.00 64.43 31  A 1 
ATOM 262  C CB  . ASN A 1 31  ? -5.567  22.653  16.449  1.00 60.04 31  A 1 
ATOM 263  C CG  . ASN A 1 31  ? -5.894  24.087  16.832  1.00 52.39 31  A 1 
ATOM 264  O OD1 . ASN A 1 31  ? -6.939  24.643  16.553  1.00 47.44 31  A 1 
ATOM 265  N ND2 . ASN A 1 31  ? -4.974  24.752  17.486  1.00 45.63 31  A 1 
ATOM 266  N N   . PHE A 1 32  ? -6.076  19.512  16.079  1.00 61.94 32  A 1 
ATOM 267  C CA  . PHE A 1 32  ? -5.720  18.184  15.600  1.00 65.60 32  A 1 
ATOM 268  C C   . PHE A 1 32  ? -6.848  17.552  14.776  1.00 66.53 32  A 1 
ATOM 269  O O   . PHE A 1 32  ? -6.576  17.007  13.711  1.00 66.99 32  A 1 
ATOM 270  C CB  . PHE A 1 32  ? -5.338  17.295  16.786  1.00 65.41 32  A 1 
ATOM 271  C CG  . PHE A 1 32  ? -4.966  15.890  16.365  1.00 62.36 32  A 1 
ATOM 272  C CD1 . PHE A 1 32  ? -5.909  14.847  16.454  1.00 56.85 32  A 1 
ATOM 273  C CD2 . PHE A 1 32  ? -3.684  15.629  15.847  1.00 57.69 32  A 1 
ATOM 274  C CE1 . PHE A 1 32  ? -5.564  13.551  16.039  1.00 53.65 32  A 1 
ATOM 275  C CE2 . PHE A 1 32  ? -3.339  14.332  15.430  1.00 53.84 32  A 1 
ATOM 276  C CZ  . PHE A 1 32  ? -4.278  13.291  15.530  1.00 56.30 32  A 1 
ATOM 277  N N   . LEU A 1 33  ? -8.103  17.646  15.213  1.00 67.68 33  A 1 
ATOM 278  C CA  . LEU A 1 33  ? -9.259  17.122  14.478  1.00 69.24 33  A 1 
ATOM 279  C C   . LEU A 1 33  ? -9.495  17.867  13.156  1.00 69.25 33  A 1 
ATOM 280  O O   . LEU A 1 33  ? -9.805  17.230  12.150  1.00 69.98 33  A 1 
ATOM 281  C CB  . LEU A 1 33  ? -10.517 17.200  15.360  1.00 70.84 33  A 1 
ATOM 282  C CG  . LEU A 1 33  ? -10.565 16.169  16.501  1.00 65.39 33  A 1 
ATOM 283  C CD1 . LEU A 1 33  ? -11.735 16.497  17.428  1.00 57.99 33  A 1 
ATOM 284  C CD2 . LEU A 1 33  ? -10.755 14.743  15.980  1.00 60.14 33  A 1 
ATOM 285  N N   . GLU A 1 34  ? -9.320  19.192  13.138  1.00 62.02 34  A 1 
ATOM 286  C CA  . GLU A 1 34  ? -9.399  20.003  11.918  1.00 65.03 34  A 1 
ATOM 287  C C   . GLU A 1 34  ? -8.298  19.590  10.928  1.00 66.87 34  A 1 
ATOM 288  O O   . GLU A 1 34  ? -8.593  19.266  9.775   1.00 66.94 34  A 1 
ATOM 289  C CB  . GLU A 1 34  ? -9.339  21.507  12.274  1.00 65.64 34  A 1 
ATOM 290  C CG  . GLU A 1 34  ? -10.648 22.013  12.926  1.00 58.12 34  A 1 
ATOM 291  C CD  . GLU A 1 34  ? -10.608 23.481  13.417  1.00 52.75 34  A 1 
ATOM 292  O OE1 . GLU A 1 34  ? -11.604 23.926  14.059  1.00 48.96 34  A 1 
ATOM 293  O OE2 . GLU A 1 34  ? -9.593  24.168  13.185  1.00 51.43 34  A 1 
ATOM 294  N N   . TYR A 1 35  ? -7.054  19.468  11.392  1.00 68.48 35  A 1 
ATOM 295  C CA  . TYR A 1 35  ? -5.938  18.982  10.579  1.00 68.85 35  A 1 
ATOM 296  C C   . TYR A 1 35  ? -6.141  17.540  10.087  1.00 68.81 35  A 1 
ATOM 297  O O   . TYR A 1 35  ? -5.934  17.253  8.908   1.00 69.21 35  A 1 
ATOM 298  C CB  . TYR A 1 35  ? -4.637  19.096  11.386  1.00 70.08 35  A 1 
ATOM 299  C CG  . TYR A 1 35  ? -3.439  18.531  10.647  1.00 64.99 35  A 1 
ATOM 300  C CD1 . TYR A 1 35  ? -2.905  17.278  11.004  1.00 59.28 35  A 1 
ATOM 301  C CD2 . TYR A 1 35  ? -2.884  19.246  9.570   1.00 59.67 35  A 1 
ATOM 302  C CE1 . TYR A 1 35  ? -1.812  16.748  10.296  1.00 56.40 35  A 1 
ATOM 303  C CE2 . TYR A 1 35  ? -1.791  18.716  8.853   1.00 57.00 35  A 1 
ATOM 304  C CZ  . TYR A 1 35  ? -1.254  17.469  9.219   1.00 58.72 35  A 1 
ATOM 305  O OH  . TYR A 1 35  ? -0.197  16.957  8.527   1.00 59.14 35  A 1 
ATOM 306  N N   . ALA A 1 36  ? -6.573  16.634  10.960  1.00 67.94 36  A 1 
ATOM 307  C CA  . ALA A 1 36  ? -6.843  15.246  10.591  1.00 68.66 36  A 1 
ATOM 308  C C   . ALA A 1 36  ? -7.934  15.150  9.515   1.00 68.52 36  A 1 
ATOM 309  O O   . ALA A 1 36  ? -7.760  14.434  8.529   1.00 70.18 36  A 1 
ATOM 310  C CB  . ALA A 1 36  ? -7.226  14.465  11.852  1.00 70.96 36  A 1 
ATOM 311  N N   . SER A 1 37  ? -9.013  15.915  9.665   1.00 71.74 37  A 1 
ATOM 312  C CA  . SER A 1 37  ? -10.107 15.977  8.687   1.00 70.53 37  A 1 
ATOM 313  C C   . SER A 1 37  ? -9.622  16.502  7.339   1.00 69.20 37  A 1 
ATOM 314  O O   . SER A 1 37  ? -9.949  15.919  6.308   1.00 70.41 37  A 1 
ATOM 315  C CB  . SER A 1 37  ? -11.242 16.871  9.196   1.00 71.98 37  A 1 
ATOM 316  O OG  . SER A 1 37  ? -11.753 16.367  10.412  1.00 62.78 37  A 1 
ATOM 317  N N   . TYR A 1 38  ? -8.787  17.548  7.343   1.00 72.85 38  A 1 
ATOM 318  C CA  . TYR A 1 38  ? -8.142  18.087  6.153   1.00 71.65 38  A 1 
ATOM 319  C C   . TYR A 1 38  ? -7.265  17.032  5.459   1.00 72.28 38  A 1 
ATOM 320  O O   . TYR A 1 38  ? -7.425  16.766  4.276   1.00 71.00 38  A 1 
ATOM 321  C CB  . TYR A 1 38  ? -7.351  19.340  6.557   1.00 71.31 38  A 1 
ATOM 322  C CG  . TYR A 1 38  ? -6.448  19.833  5.452   1.00 66.81 38  A 1 
ATOM 323  C CD1 . TYR A 1 38  ? -5.086  19.470  5.443   1.00 60.35 38  A 1 
ATOM 324  C CD2 . TYR A 1 38  ? -7.003  20.550  4.380   1.00 60.86 38  A 1 
ATOM 325  C CE1 . TYR A 1 38  ? -4.298  19.774  4.325   1.00 57.08 38  A 1 
ATOM 326  C CE2 . TYR A 1 38  ? -6.217  20.851  3.260   1.00 57.59 38  A 1 
ATOM 327  C CZ  . TYR A 1 38  ? -4.871  20.437  3.221   1.00 61.41 38  A 1 
ATOM 328  O OH  . TYR A 1 38  ? -4.155  20.628  2.100   1.00 61.22 38  A 1 
ATOM 329  N N   . VAL A 1 39  ? -6.377  16.352  6.193   1.00 70.05 39  A 1 
ATOM 330  C CA  . VAL A 1 39  ? -5.500  15.321  5.606   1.00 69.85 39  A 1 
ATOM 331  C C   . VAL A 1 39  ? -6.300  14.163  5.002   1.00 71.10 39  A 1 
ATOM 332  O O   . VAL A 1 39  ? -5.924  13.641  3.951   1.00 71.04 39  A 1 
ATOM 333  C CB  . VAL A 1 39  ? -4.493  14.805  6.651   1.00 69.94 39  A 1 
ATOM 334  C CG1 . VAL A 1 39  ? -3.656  13.625  6.137   1.00 63.57 39  A 1 
ATOM 335  C CG2 . VAL A 1 39  ? -3.502  15.904  7.037   1.00 63.64 39  A 1 
ATOM 336  N N   . ILE A 1 40  ? -7.389  13.757  5.638   1.00 69.21 40  A 1 
ATOM 337  C CA  . ILE A 1 40  ? -8.250  12.669  5.163   1.00 69.76 40  A 1 
ATOM 338  C C   . ILE A 1 40  ? -8.957  13.066  3.861   1.00 71.71 40  A 1 
ATOM 339  O O   . ILE A 1 40  ? -8.868  12.334  2.878   1.00 71.45 40  A 1 
ATOM 340  C CB  . ILE A 1 40  ? -9.233  12.241  6.279   1.00 69.58 40  A 1 
ATOM 341  C CG1 . ILE A 1 40  ? -8.464  11.533  7.419   1.00 67.80 40  A 1 
ATOM 342  C CG2 . ILE A 1 40  ? -10.334 11.307  5.744   1.00 65.34 40  A 1 
ATOM 343  C CD1 . ILE A 1 40  ? -9.248  11.444  8.731   1.00 59.66 40  A 1 
ATOM 344  N N   . LYS A 1 41  ? -9.647  14.227  3.843   1.00 74.78 41  A 1 
ATOM 345  C CA  . LYS A 1 41  ? -10.526 14.635  2.736   1.00 73.31 41  A 1 
ATOM 346  C C   . LYS A 1 41  ? -9.782  15.300  1.589   1.00 73.77 41  A 1 
ATOM 347  O O   . LYS A 1 41  ? -10.042 14.996  0.433   1.00 69.82 41  A 1 
ATOM 348  C CB  . LYS A 1 41  ? -11.612 15.579  3.256   1.00 71.46 41  A 1 
ATOM 349  C CG  . LYS A 1 41  ? -12.574 14.892  4.229   1.00 66.74 41  A 1 
ATOM 350  C CD  . LYS A 1 41  ? -13.658 15.884  4.645   1.00 64.50 41  A 1 
ATOM 351  C CE  . LYS A 1 41  ? -14.642 15.215  5.599   1.00 58.21 41  A 1 
ATOM 352  N NZ  . LYS A 1 41  ? -15.808 16.096  5.844   1.00 51.13 41  A 1 
ATOM 353  N N   . ASP A 1 42  ? -8.841  16.185  1.907   1.00 77.42 42  A 1 
ATOM 354  C CA  . ASP A 1 42  ? -8.278  17.126  0.940   1.00 76.74 42  A 1 
ATOM 355  C C   . ASP A 1 42  ? -6.879  16.734  0.449   1.00 78.89 42  A 1 
ATOM 356  O O   . ASP A 1 42  ? -6.301  17.422  -0.392  1.00 74.42 42  A 1 
ATOM 357  C CB  . ASP A 1 42  ? -8.311  18.541  1.524   1.00 72.06 42  A 1 
ATOM 358  C CG  . ASP A 1 42  ? -9.733  18.962  1.901   1.00 64.18 42  A 1 
ATOM 359  O OD1 . ASP A 1 42  ? -10.605 18.894  1.011   1.00 58.57 42  A 1 
ATOM 360  O OD2 . ASP A 1 42  ? -9.931  19.306  3.085   1.00 58.00 42  A 1 
ATOM 361  N N   . ARG A 1 43  ? -6.321  15.618  0.949   1.00 79.62 43  A 1 
ATOM 362  C CA  . ARG A 1 43  ? -4.963  15.205  0.577   1.00 82.13 43  A 1 
ATOM 363  C C   . ARG A 1 43  ? -4.802  13.727  0.241   1.00 86.12 43  A 1 
ATOM 364  O O   . ARG A 1 43  ? -4.287  13.395  -0.829  1.00 79.77 43  A 1 
ATOM 365  C CB  . ARG A 1 43  ? -3.989  15.664  1.680   1.00 77.42 43  A 1 
ATOM 366  C CG  . ARG A 1 43  ? -2.539  15.668  1.190   1.00 69.50 43  A 1 
ATOM 367  C CD  . ARG A 1 43  ? -1.583  16.240  2.249   1.00 68.56 43  A 1 
ATOM 368  N NE  . ARG A 1 43  ? -1.290  15.270  3.321   1.00 59.75 43  A 1 
ATOM 369  C CZ  . ARG A 1 43  ? -0.502  15.488  4.369   1.00 52.13 43  A 1 
ATOM 370  N NH1 . ARG A 1 43  ? 0.044   16.646  4.596   1.00 46.90 43  A 1 
ATOM 371  N NH2 . ARG A 1 43  ? -0.230  14.531  5.208   1.00 44.04 43  A 1 
ATOM 372  N N   . ALA A 1 44  ? -5.178  12.838  1.142   1.00 84.45 44  A 1 
ATOM 373  C CA  . ALA A 1 44  ? -4.671  11.464  1.109   1.00 86.01 44  A 1 
ATOM 374  C C   . ALA A 1 44  ? -5.557  10.461  0.359   1.00 88.67 44  A 1 
ATOM 375  O O   . ALA A 1 44  ? -5.032  9.561   -0.308  1.00 85.97 44  A 1 
ATOM 376  C CB  . ALA A 1 44  ? -4.414  11.023  2.553   1.00 83.12 44  A 1 
ATOM 377  N N   . ILE A 1 45  ? -6.878  10.589  0.467   1.00 92.81 45  A 1 
ATOM 378  C CA  . ILE A 1 45  ? -7.848  9.569   0.045   1.00 93.39 45  A 1 
ATOM 379  C C   . ILE A 1 45  ? -8.613  10.074  -1.188  1.00 94.23 45  A 1 
ATOM 380  O O   . ILE A 1 45  ? -9.082  11.207  -1.172  1.00 93.84 45  A 1 
ATOM 381  C CB  . ILE A 1 45  ? -8.781  9.193   1.222   1.00 92.95 45  A 1 
ATOM 382  C CG1 . ILE A 1 45  ? -7.955  8.793   2.474   1.00 89.99 45  A 1 
ATOM 383  C CG2 . ILE A 1 45  ? -9.716  8.043   0.810   1.00 89.13 45  A 1 
ATOM 384  C CD1 . ILE A 1 45  ? -8.797  8.451   3.706   1.00 81.09 45  A 1 
ATOM 385  N N   . PRO A 1 46  ? -8.733  9.272   -2.277  1.00 95.36 46  A 1 
ATOM 386  C CA  . PRO A 1 46  ? -9.509  9.661   -3.451  1.00 95.74 46  A 1 
ATOM 387  C C   . PRO A 1 46  ? -11.016 9.635   -3.168  1.00 95.90 46  A 1 
ATOM 388  O O   . PRO A 1 46  ? -11.499 8.831   -2.362  1.00 95.30 46  A 1 
ATOM 389  C CB  . PRO A 1 46  ? -9.120  8.658   -4.541  1.00 95.65 46  A 1 
ATOM 390  C CG  . PRO A 1 46  ? -8.793  7.398   -3.739  1.00 94.74 46  A 1 
ATOM 391  C CD  . PRO A 1 46  ? -8.162  7.946   -2.464  1.00 95.94 46  A 1 
ATOM 392  N N   . ASP A 1 47  ? -11.765 10.479  -3.893  1.00 96.26 47  A 1 
ATOM 393  C CA  . ASP A 1 47  ? -13.226 10.452  -3.896  1.00 96.51 47  A 1 
ATOM 394  C C   . ASP A 1 47  ? -13.760 9.277   -4.731  1.00 96.89 47  A 1 
ATOM 395  O O   . ASP A 1 47  ? -13.167 8.881   -5.736  1.00 96.10 47  A 1 
ATOM 396  C CB  . ASP A 1 47  ? -13.779 11.782  -4.402  1.00 95.58 47  A 1 
ATOM 397  C CG  . ASP A 1 47  ? -13.626 12.900  -3.369  1.00 90.88 47  A 1 
ATOM 398  O OD1 . ASP A 1 47  ? -14.410 12.896  -2.391  1.00 82.10 47  A 1 
ATOM 399  O OD2 . ASP A 1 47  ? -12.756 13.781  -3.579  1.00 82.75 47  A 1 
ATOM 400  N N   . LEU A 1 48  ? -14.878 8.705   -4.325  1.00 96.06 48  A 1 
ATOM 401  C CA  . LEU A 1 48  ? -15.519 7.595   -5.030  1.00 96.27 48  A 1 
ATOM 402  C C   . LEU A 1 48  ? -15.992 8.010   -6.427  1.00 96.37 48  A 1 
ATOM 403  O O   . LEU A 1 48  ? -15.847 7.243   -7.371  1.00 95.52 48  A 1 
ATOM 404  C CB  . LEU A 1 48  ? -16.693 7.090   -4.173  1.00 96.31 48  A 1 
ATOM 405  C CG  . LEU A 1 48  ? -17.573 6.021   -4.847  1.00 95.98 48  A 1 
ATOM 406  C CD1 . LEU A 1 48  ? -16.800 4.742   -5.176  1.00 92.64 48  A 1 
ATOM 407  C CD2 . LEU A 1 48  ? -18.723 5.648   -3.911  1.00 93.18 48  A 1 
ATOM 408  N N   . GLU A 1 49  ? -16.583 9.199   -6.549  1.00 96.37 49  A 1 
ATOM 409  C CA  . GLU A 1 49  ? -17.328 9.661   -7.719  1.00 96.05 49  A 1 
ATOM 410  C C   . GLU A 1 49  ? -16.439 9.867   -8.946  1.00 96.31 49  A 1 
ATOM 411  O O   . GLU A 1 49  ? -16.845 9.493   -10.049 1.00 93.09 49  A 1 
ATOM 412  C CB  . GLU A 1 49  ? -18.074 10.962  -7.385  1.00 94.37 49  A 1 
ATOM 413  C CG  . GLU A 1 49  ? -19.297 10.789  -6.466  1.00 86.16 49  A 1 
ATOM 414  C CD  . GLU A 1 49  ? -19.014 10.576  -4.973  1.00 81.15 49  A 1 
ATOM 415  O OE1 . GLU A 1 49  ? -20.007 10.334  -4.246  1.00 71.59 49  A 1 
ATOM 416  O OE2 . GLU A 1 49  ? -17.838 10.591  -4.555  1.00 70.48 49  A 1 
ATOM 417  N N   . ASP A 1 50  ? -15.239 10.435  -8.774  1.00 96.57 50  A 1 
ATOM 418  C CA  . ASP A 1 50  ? -14.308 10.689  -9.876  1.00 96.64 50  A 1 
ATOM 419  C C   . ASP A 1 50  ? -12.971 9.948   -9.749  1.00 96.88 50  A 1 
ATOM 420  O O   . ASP A 1 50  ? -12.176 9.949   -10.691 1.00 94.49 50  A 1 
ATOM 421  C CB  . ASP A 1 50  ? -14.147 12.195  -10.101 1.00 95.50 50  A 1 
ATOM 422  C CG  . ASP A 1 50  ? -13.451 12.964  -8.981  1.00 95.77 50  A 1 
ATOM 423  O OD1 . ASP A 1 50  ? -12.896 12.367  -8.036  1.00 92.58 50  A 1 
ATOM 424  O OD2 . ASP A 1 50  ? -13.435 14.213  -9.083  1.00 92.30 50  A 1 
ATOM 425  N N   . GLY A 1 51  ? -12.723 9.276   -8.630  1.00 96.51 51  A 1 
ATOM 426  C CA  . GLY A 1 51  ? -11.515 8.502   -8.382  1.00 96.50 51  A 1 
ATOM 427  C C   . GLY A 1 51  ? -10.255 9.338   -8.171  1.00 96.92 51  A 1 
ATOM 428  O O   . GLY A 1 51  ? -9.157  8.773   -8.161  1.00 95.77 51  A 1 
ATOM 429  N N   . LEU A 1 52  ? -10.384 10.654  -8.014  1.00 96.70 52  A 1 
ATOM 430  C CA  . LEU A 1 52  ? -9.271  11.590  -7.933  1.00 96.72 52  A 1 
ATOM 431  C C   . LEU A 1 52  ? -9.067  12.106  -6.505  1.00 96.42 52  A 1 
ATOM 432  O O   . LEU A 1 52  ? -10.008 12.380  -5.760  1.00 95.59 52  A 1 
ATOM 433  C CB  . LEU A 1 52  ? -9.482  12.748  -8.926  1.00 96.76 52  A 1 
ATOM 434  C CG  . LEU A 1 52  ? -9.627  12.339  -10.406 1.00 96.44 52  A 1 
ATOM 435  C CD1 . LEU A 1 52  ? -9.897  13.573  -11.262 1.00 94.56 52  A 1 
ATOM 436  C CD2 . LEU A 1 52  ? -8.363  11.661  -10.943 1.00 94.23 52  A 1 
ATOM 437  N N   . LYS A 1 53  ? -7.793  12.304  -6.145  1.00 95.93 53  A 1 
ATOM 438  C CA  . LYS A 1 53  ? -7.442  13.144  -4.997  1.00 95.81 53  A 1 
ATOM 439  C C   . LYS A 1 53  ? -7.630  14.620  -5.375  1.00 95.97 53  A 1 
ATOM 440  O O   . LYS A 1 53  ? -7.490  14.950  -6.554  1.00 95.36 53  A 1 
ATOM 441  C CB  . LYS A 1 53  ? -6.000  12.882  -4.555  1.00 95.10 53  A 1 
ATOM 442  C CG  . LYS A 1 53  ? -5.775  11.436  -4.092  1.00 93.80 53  A 1 
ATOM 443  C CD  . LYS A 1 53  ? -4.330  11.252  -3.622  1.00 92.29 53  A 1 
ATOM 444  C CE  . LYS A 1 53  ? -4.112  9.796   -3.210  1.00 88.86 53  A 1 
ATOM 445  N NZ  . LYS A 1 53  ? -2.765  9.595   -2.623  1.00 85.23 53  A 1 
ATOM 446  N N   . PRO A 1 54  ? -7.847  15.539  -4.414  1.00 94.62 54  A 1 
ATOM 447  C CA  . PRO A 1 54  ? -8.069  16.958  -4.713  1.00 94.35 54  A 1 
ATOM 448  C C   . PRO A 1 54  ? -6.981  17.603  -5.576  1.00 95.28 54  A 1 
ATOM 449  O O   . PRO A 1 54  ? -7.298  18.295  -6.544  1.00 94.85 54  A 1 
ATOM 450  C CB  . PRO A 1 54  ? -8.206  17.633  -3.354  1.00 92.93 54  A 1 
ATOM 451  C CG  . PRO A 1 54  ? -8.845  16.520  -2.520  1.00 90.38 54  A 1 
ATOM 452  C CD  . PRO A 1 54  ? -8.138  15.265  -3.017  1.00 92.56 54  A 1 
ATOM 453  N N   . VAL A 1 55  ? -5.705  17.315  -5.327  1.00 93.91 55  A 1 
ATOM 454  C CA  . VAL A 1 55  ? -4.610  17.805  -6.183  1.00 94.27 55  A 1 
ATOM 455  C C   . VAL A 1 55  ? -4.726  17.293  -7.626  1.00 95.16 55  A 1 
ATOM 456  O O   . VAL A 1 55  ? -4.552  18.063  -8.563  1.00 95.25 55  A 1 
ATOM 457  C CB  . VAL A 1 55  ? -3.236  17.470  -5.568  1.00 93.67 55  A 1 
ATOM 458  C CG1 . VAL A 1 55  ? -2.934  15.967  -5.508  1.00 90.73 55  A 1 
ATOM 459  C CG2 . VAL A 1 55  ? -2.102  18.178  -6.322  1.00 89.89 55  A 1 
ATOM 460  N N   . GLN A 1 56  ? -5.080  16.027  -7.831  1.00 96.10 56  A 1 
ATOM 461  C CA  . GLN A 1 56  ? -5.246  15.433  -9.162  1.00 96.58 56  A 1 
ATOM 462  C C   . GLN A 1 56  ? -6.441  16.054  -9.894  1.00 97.03 56  A 1 
ATOM 463  O O   . GLN A 1 56  ? -6.331  16.386  -11.071 1.00 96.91 56  A 1 
ATOM 464  C CB  . GLN A 1 56  ? -5.434  13.911  -9.045  1.00 96.28 56  A 1 
ATOM 465  C CG  . GLN A 1 56  ? -4.212  13.189  -8.463  1.00 94.82 56  A 1 
ATOM 466  C CD  . GLN A 1 56  ? -4.491  11.719  -8.161  1.00 95.22 56  A 1 
ATOM 467  O OE1 . GLN A 1 56  ? -5.571  11.325  -7.755  1.00 87.57 56  A 1 
ATOM 468  N NE2 . GLN A 1 56  ? -3.517  10.852  -8.315  1.00 86.49 56  A 1 
ATOM 469  N N   . ARG A 1 57  ? -7.552  16.288  -9.193  1.00 96.98 57  A 1 
ATOM 470  C CA  . ARG A 1 57  ? -8.744  16.962  -9.734  1.00 97.10 57  A 1 
ATOM 471  C C   . ARG A 1 57  ? -8.428  18.376  -10.220 1.00 97.42 57  A 1 
ATOM 472  O O   . ARG A 1 57  ? -8.801  18.733  -11.329 1.00 97.11 57  A 1 
ATOM 473  C CB  . ARG A 1 57  ? -9.835  16.975  -8.658  1.00 96.50 57  A 1 
ATOM 474  C CG  . ARG A 1 57  ? -11.188 17.476  -9.190  1.00 94.40 57  A 1 
ATOM 475  C CD  . ARG A 1 57  ? -12.273 17.433  -8.112  1.00 94.28 57  A 1 
ATOM 476  N NE  . ARG A 1 57  ? -12.421 16.067  -7.579  1.00 92.27 57  A 1 
ATOM 477  C CZ  . ARG A 1 57  ? -12.090 15.594  -6.391  1.00 94.24 57  A 1 
ATOM 478  N NH1 . ARG A 1 57  ? -11.706 16.345  -5.406  1.00 86.21 57  A 1 
ATOM 479  N NH2 . ARG A 1 57  ? -12.143 14.325  -6.187  1.00 88.73 57  A 1 
ATOM 480  N N   . ARG A 1 58  ? -7.680  19.140  -9.432  1.00 96.66 58  A 1 
ATOM 481  C CA  . ARG A 1 58  ? -7.246  20.506  -9.783  1.00 96.51 58  A 1 
ATOM 482  C C   . ARG A 1 58  ? -6.271  20.527  -10.962 1.00 96.97 58  A 1 
ATOM 483  O O   . ARG A 1 58  ? -6.378  21.401  -11.818 1.00 96.58 58  A 1 
ATOM 484  C CB  . ARG A 1 58  ? -6.636  21.169  -8.548  1.00 95.78 58  A 1 
ATOM 485  C CG  . ARG A 1 58  ? -7.709  21.505  -7.506  1.00 94.02 58  A 1 
ATOM 486  C CD  . ARG A 1 58  ? -7.056  21.882  -6.175  1.00 91.98 58  A 1 
ATOM 487  N NE  . ARG A 1 58  ? -8.077  22.300  -5.202  1.00 89.58 58  A 1 
ATOM 488  C CZ  . ARG A 1 58  ? -7.990  22.354  -3.893  1.00 88.36 58  A 1 
ATOM 489  N NH1 . ARG A 1 58  ? -6.917  22.017  -3.243  1.00 82.11 58  A 1 
ATOM 490  N NH2 . ARG A 1 58  ? -9.018  22.768  -3.216  1.00 85.00 58  A 1 
ATOM 491  N N   . ILE A 1 59  ? -5.375  19.545  -11.065 1.00 96.93 59  A 1 
ATOM 492  C CA  . ILE A 1 59  ? -4.503  19.366  -12.239 1.00 97.19 59  A 1 
ATOM 493  C C   . ILE A 1 59  ? -5.340  19.093  -13.495 1.00 97.51 59  A 1 
ATOM 494  O O   . ILE A 1 59  ? -5.162  19.771  -14.505 1.00 97.40 59  A 1 
ATOM 495  C CB  . ILE A 1 59  ? -3.469  18.245  -11.986 1.00 97.18 59  A 1 
ATOM 496  C CG1 . ILE A 1 59  ? -2.418  18.707  -10.953 1.00 96.22 59  A 1 
ATOM 497  C CG2 . ILE A 1 59  ? -2.764  17.813  -13.288 1.00 96.18 59  A 1 
ATOM 498  C CD1 . ILE A 1 59  ? -1.659  17.543  -10.303 1.00 93.97 59  A 1 
ATOM 499  N N   . VAL A 1 60  ? -6.276  18.141  -13.434 1.00 97.49 60  A 1 
ATOM 500  C CA  . VAL A 1 60  ? -7.168  17.809  -14.557 1.00 97.63 60  A 1 
ATOM 501  C C   . VAL A 1 60  ? -8.030  19.013  -14.946 1.00 97.75 60  A 1 
ATOM 502  O O   . VAL A 1 60  ? -8.160  19.310  -16.132 1.00 97.48 60  A 1 
ATOM 503  C CB  . VAL A 1 60  ? -8.027  16.572  -14.215 1.00 97.41 60  A 1 
ATOM 504  C CG1 . VAL A 1 60  ? -9.127  16.303  -15.246 1.00 96.05 60  A 1 
ATOM 505  C CG2 . VAL A 1 60  ? -7.153  15.310  -14.161 1.00 95.28 60  A 1 
ATOM 506  N N   . HIS A 1 61  ? -8.565  19.751  -13.968 1.00 97.37 61  A 1 
ATOM 507  C CA  . HIS A 1 61  ? -9.304  20.994  -14.212 1.00 97.29 61  A 1 
ATOM 508  C C   . HIS A 1 61  ? -8.455  22.035  -14.950 1.00 97.22 61  A 1 
ATOM 509  O O   . HIS A 1 61  ? -8.862  22.530  -15.996 1.00 96.42 61  A 1 
ATOM 510  C CB  . HIS A 1 61  ? -9.810  21.553  -12.882 1.00 96.91 61  A 1 
ATOM 511  C CG  . HIS A 1 61  ? -10.566 22.844  -13.048 1.00 96.54 61  A 1 
ATOM 512  N ND1 . HIS A 1 61  ? -11.591 23.078  -13.940 1.00 86.18 61  A 1 
ATOM 513  C CD2 . HIS A 1 61  ? -10.343 23.996  -12.352 1.00 88.17 61  A 1 
ATOM 514  C CE1 . HIS A 1 61  ? -11.967 24.355  -13.782 1.00 90.60 61  A 1 
ATOM 515  N NE2 . HIS A 1 61  ? -11.246 24.938  -12.826 1.00 91.19 61  A 1 
ATOM 516  N N   . THR A 1 62  ? -7.246  22.290  -14.465 1.00 97.26 62  A 1 
ATOM 517  C CA  . THR A 1 62  ? -6.304  23.228  -15.098 1.00 97.10 62  A 1 
ATOM 518  C C   . THR A 1 62  ? -5.984  22.819  -16.538 1.00 97.19 62  A 1 
ATOM 519  O O   . THR A 1 62  ? -5.944  23.665  -17.429 1.00 96.55 62  A 1 
ATOM 520  C CB  . THR A 1 62  ? -5.001  23.298  -14.295 1.00 96.91 62  A 1 
ATOM 521  O OG1 . THR A 1 62  ? -5.246  23.633  -12.951 1.00 92.42 62  A 1 
ATOM 522  C CG2 . THR A 1 62  ? -4.049  24.362  -14.842 1.00 91.32 62  A 1 
ATOM 523  N N   . LEU A 1 63  ? -5.790  21.523  -16.785 1.00 97.47 63  A 1 
ATOM 524  C CA  . LEU A 1 63  ? -5.549  21.003  -18.131 1.00 97.39 63  A 1 
ATOM 525  C C   . LEU A 1 63  ? -6.768  21.169  -19.048 1.00 97.29 63  A 1 
ATOM 526  O O   . LEU A 1 63  ? -6.582  21.451  -20.225 1.00 96.65 63  A 1 
ATOM 527  C CB  . LEU A 1 63  ? -5.128  19.529  -18.041 1.00 97.49 63  A 1 
ATOM 528  C CG  . LEU A 1 63  ? -3.700  19.297  -17.521 1.00 96.96 63  A 1 
ATOM 529  C CD1 . LEU A 1 63  ? -3.500  17.803  -17.251 1.00 94.88 63  A 1 
ATOM 530  C CD2 . LEU A 1 63  ? -2.648  19.729  -18.545 1.00 95.01 63  A 1 
ATOM 531  N N   . PHE A 1 64  ? -7.999  21.038  -18.541 1.00 97.47 64  A 1 
ATOM 532  C CA  . PHE A 1 64  ? -9.205  21.335  -19.323 1.00 97.04 64  A 1 
ATOM 533  C C   . PHE A 1 64  ? -9.348  22.825  -19.648 1.00 96.65 64  A 1 
ATOM 534  O O   . PHE A 1 64  ? -9.713  23.153  -20.772 1.00 95.44 64  A 1 
ATOM 535  C CB  . PHE A 1 64  ? -10.468 20.835  -18.609 1.00 96.91 64  A 1 
ATOM 536  C CG  . PHE A 1 64  ? -10.664 19.332  -18.584 1.00 97.13 64  A 1 
ATOM 537  C CD1 . PHE A 1 64  ? -10.451 18.566  -19.743 1.00 94.94 64  A 1 
ATOM 538  C CD2 . PHE A 1 64  ? -11.117 18.704  -17.411 1.00 95.16 64  A 1 
ATOM 539  C CE1 . PHE A 1 64  ? -10.659 17.178  -19.720 1.00 94.92 64  A 1 
ATOM 540  C CE2 . PHE A 1 64  ? -11.329 17.315  -17.390 1.00 94.65 64  A 1 
ATOM 541  C CZ  . PHE A 1 64  ? -11.092 16.549  -18.542 1.00 95.85 64  A 1 
ATOM 542  N N   . GLU A 1 65  ? -9.026  23.715  -18.716 1.00 96.77 65  A 1 
ATOM 543  C CA  . GLU A 1 65  ? -9.073  25.160  -18.967 1.00 95.91 65  A 1 
ATOM 544  C C   . GLU A 1 65  ? -8.015  25.633  -19.976 1.00 95.63 65  A 1 
ATOM 545  O O   . GLU A 1 65  ? -8.226  26.624  -20.676 1.00 93.67 65  A 1 
ATOM 546  C CB  . GLU A 1 65  ? -8.869  25.935  -17.667 1.00 95.22 65  A 1 
ATOM 547  C CG  . GLU A 1 65  ? -10.062 25.837  -16.709 1.00 90.93 65  A 1 
ATOM 548  C CD  . GLU A 1 65  ? -9.967  26.909  -15.619 1.00 86.35 65  A 1 
ATOM 549  O OE1 . GLU A 1 65  ? -11.016 27.502  -15.299 1.00 74.27 65  A 1 
ATOM 550  O OE2 . GLU A 1 65  ? -8.841  27.187  -15.147 1.00 75.66 65  A 1 
ATOM 551  N N   . LYS A 1 66  ? -6.876  24.937  -20.054 1.00 96.49 66  A 1 
ATOM 552  C CA  . LYS A 1 66  ? -5.767  25.255  -20.967 1.00 96.01 66  A 1 
ATOM 553  C C   . LYS A 1 66  ? -5.785  24.454  -22.265 1.00 96.40 66  A 1 
ATOM 554  O O   . LYS A 1 66  ? -4.854  24.569  -23.057 1.00 94.51 66  A 1 
ATOM 555  C CB  . LYS A 1 66  ? -4.434  25.092  -20.224 1.00 95.28 66  A 1 
ATOM 556  C CG  . LYS A 1 66  ? -4.248  26.117  -19.099 1.00 91.08 66  A 1 
ATOM 557  C CD  . LYS A 1 66  ? -4.253  27.565  -19.615 1.00 85.19 66  A 1 
ATOM 558  C CE  . LYS A 1 66  ? -3.995  28.451  -18.409 1.00 79.55 66  A 1 
ATOM 559  N NZ  . LYS A 1 66  ? -3.966  29.884  -18.718 1.00 71.40 66  A 1 
ATOM 560  N N   . ASP A 1 67  ? -6.797  23.660  -22.490 1.00 95.93 67  A 1 
ATOM 561  C CA  . ASP A 1 67  ? -6.829  22.728  -23.605 1.00 96.08 67  A 1 
ATOM 562  C C   . ASP A 1 67  ? -7.129  23.420  -24.945 1.00 95.79 67  A 1 
ATOM 563  O O   . ASP A 1 67  ? -8.269  23.570  -25.379 1.00 91.89 67  A 1 
ATOM 564  C CB  . ASP A 1 67  ? -7.800  21.621  -23.252 1.00 95.16 67  A 1 
ATOM 565  C CG  . ASP A 1 67  ? -8.007  20.648  -24.382 1.00 94.56 67  A 1 
ATOM 566  O OD1 . ASP A 1 67  ? -7.090  20.194  -25.086 1.00 89.53 67  A 1 
ATOM 567  O OD2 . ASP A 1 67  ? -9.177  20.291  -24.549 1.00 88.97 67  A 1 
ATOM 568  N N   . ASP A 1 68  ? -6.047  23.817  -25.619 1.00 96.31 68  A 1 
ATOM 569  C CA  . ASP A 1 68  ? -6.041  24.292  -27.006 1.00 95.99 68  A 1 
ATOM 570  C C   . ASP A 1 68  ? -5.620  23.193  -28.006 1.00 96.08 68  A 1 
ATOM 571  O O   . ASP A 1 68  ? -5.383  23.461  -29.188 1.00 92.34 68  A 1 
ATOM 572  C CB  . ASP A 1 68  ? -5.167  25.556  -27.102 1.00 94.84 68  A 1 
ATOM 573  C CG  . ASP A 1 68  ? -3.662  25.292  -26.982 1.00 93.84 68  A 1 
ATOM 574  O OD1 . ASP A 1 68  ? -3.267  24.176  -26.571 1.00 89.24 68  A 1 
ATOM 575  O OD2 . ASP A 1 68  ? -2.888  26.194  -27.381 1.00 89.46 68  A 1 
ATOM 576  N N   . GLY A 1 69  ? -5.507  21.941  -27.537 1.00 94.96 69  A 1 
ATOM 577  C CA  . GLY A 1 69  ? -5.047  20.793  -28.320 1.00 94.60 69  A 1 
ATOM 578  C C   . GLY A 1 69  ? -3.522  20.667  -28.446 1.00 95.53 69  A 1 
ATOM 579  O O   . GLY A 1 69  ? -3.052  19.712  -29.073 1.00 93.33 69  A 1 
ATOM 580  N N   . LYS A 1 70  ? -2.740  21.576  -27.855 1.00 96.13 70  A 1 
ATOM 581  C CA  . LYS A 1 70  ? -1.268  21.569  -27.883 1.00 96.45 70  A 1 
ATOM 582  C C   . LYS A 1 70  ? -0.675  21.062  -26.569 1.00 96.92 70  A 1 
ATOM 583  O O   . LYS A 1 70  ? -1.348  20.969  -25.546 1.00 95.53 70  A 1 
ATOM 584  C CB  . LYS A 1 70  ? -0.741  22.970  -28.219 1.00 95.76 70  A 1 
ATOM 585  C CG  . LYS A 1 70  ? -1.252  23.466  -29.574 1.00 93.63 70  A 1 
ATOM 586  C CD  . LYS A 1 70  ? -0.751  24.885  -29.812 1.00 88.86 70  A 1 
ATOM 587  C CE  . LYS A 1 70  ? -1.381  25.435  -31.087 1.00 82.86 70  A 1 
ATOM 588  N NZ  . LYS A 1 70  ? -1.145  26.890  -31.174 1.00 73.04 70  A 1 
ATOM 589  N N   . PHE A 1 71  ? 0.610   20.725  -26.613 1.00 96.81 71  A 1 
ATOM 590  C CA  . PHE A 1 71  ? 1.381   20.441  -25.408 1.00 96.92 71  A 1 
ATOM 591  C C   . PHE A 1 71  ? 1.752   21.737  -24.684 1.00 96.99 71  A 1 
ATOM 592  O O   . PHE A 1 71  ? 2.168   22.716  -25.309 1.00 94.91 71  A 1 
ATOM 593  C CB  . PHE A 1 71  ? 2.631   19.631  -25.758 1.00 96.19 71  A 1 
ATOM 594  C CG  . PHE A 1 71  ? 2.345   18.167  -26.013 1.00 96.53 71  A 1 
ATOM 595  C CD1 . PHE A 1 71  ? 2.324   17.266  -24.935 1.00 92.63 71  A 1 
ATOM 596  C CD2 . PHE A 1 71  ? 2.105   17.699  -27.318 1.00 93.56 71  A 1 
ATOM 597  C CE1 . PHE A 1 71  ? 2.071   15.902  -25.158 1.00 92.78 71  A 1 
ATOM 598  C CE2 . PHE A 1 71  ? 1.848   16.333  -27.542 1.00 93.13 71  A 1 
ATOM 599  C CZ  . PHE A 1 71  ? 1.838   15.431  -26.462 1.00 94.90 71  A 1 
ATOM 600  N N   . HIS A 1 72  ? 1.650   21.709  -23.355 1.00 97.55 72  A 1 
ATOM 601  C CA  . HIS A 1 72  ? 2.015   22.806  -22.464 1.00 97.41 72  A 1 
ATOM 602  C C   . HIS A 1 72  ? 3.155   22.378  -21.553 1.00 97.66 72  A 1 
ATOM 603  O O   . HIS A 1 72  ? 3.166   21.251  -21.054 1.00 96.11 72  A 1 
ATOM 604  C CB  . HIS A 1 72  ? 0.798   23.231  -21.642 1.00 96.54 72  A 1 
ATOM 605  C CG  . HIS A 1 72  ? -0.320  23.753  -22.500 1.00 96.05 72  A 1 
ATOM 606  N ND1 . HIS A 1 72  ? -0.397  25.021  -23.048 1.00 83.90 72  A 1 
ATOM 607  C CD2 . HIS A 1 72  ? -1.402  23.032  -22.920 1.00 86.31 72  A 1 
ATOM 608  C CE1 . HIS A 1 72  ? -1.513  25.053  -23.789 1.00 87.86 72  A 1 
ATOM 609  N NE2 . HIS A 1 72  ? -2.145  23.871  -23.737 1.00 89.61 72  A 1 
ATOM 610  N N   . LYS A 1 73  ? 4.090   23.292  -21.282 1.00 97.46 73  A 1 
ATOM 611  C CA  . LYS A 1 73  ? 5.128   23.049  -20.272 1.00 97.55 73  A 1 
ATOM 612  C C   . LYS A 1 73  ? 4.477   22.708  -18.935 1.00 97.63 73  A 1 
ATOM 613  O O   . LYS A 1 73  ? 3.600   23.445  -18.479 1.00 96.58 73  A 1 
ATOM 614  C CB  . LYS A 1 73  ? 6.041   24.279  -20.121 1.00 96.91 73  A 1 
ATOM 615  C CG  . LYS A 1 73  ? 6.945   24.552  -21.327 1.00 92.41 73  A 1 
ATOM 616  C CD  . LYS A 1 73  ? 7.981   23.438  -21.541 1.00 89.21 73  A 1 
ATOM 617  C CE  . LYS A 1 73  ? 8.944   23.775  -22.679 1.00 84.22 73  A 1 
ATOM 618  N NZ  . LYS A 1 73  ? 9.536   22.550  -23.250 1.00 76.93 73  A 1 
ATOM 619  N N   . VAL A 1 74  ? 4.950   21.646  -18.287 1.00 97.48 74  A 1 
ATOM 620  C CA  . VAL A 1 74  ? 4.430   21.244  -16.970 1.00 97.25 74  A 1 
ATOM 621  C C   . VAL A 1 74  ? 4.556   22.389  -15.964 1.00 97.12 74  A 1 
ATOM 622  O O   . VAL A 1 74  ? 3.615   22.634  -15.218 1.00 96.34 74  A 1 
ATOM 623  C CB  . VAL A 1 74  ? 5.117   19.963  -16.469 1.00 96.79 74  A 1 
ATOM 624  C CG1 . VAL A 1 74  ? 4.718   19.620  -15.029 1.00 94.29 74  A 1 
ATOM 625  C CG2 . VAL A 1 74  ? 4.720   18.774  -17.352 1.00 93.62 74  A 1 
ATOM 626  N N   . ALA A 1 75  ? 5.639   23.173  -16.019 1.00 97.00 75  A 1 
ATOM 627  C CA  . ALA A 1 75  ? 5.814   24.365  -15.186 1.00 96.51 75  A 1 
ATOM 628  C C   . ALA A 1 75  ? 4.655   25.378  -15.308 1.00 96.36 75  A 1 
ATOM 629  O O   . ALA A 1 75  ? 4.222   25.937  -14.302 1.00 95.23 75  A 1 
ATOM 630  C CB  . ALA A 1 75  ? 7.146   25.022  -15.572 1.00 95.93 75  A 1 
ATOM 631  N N   . ASN A 1 76  ? 4.120   25.587  -16.518 1.00 96.86 76  A 1 
ATOM 632  C CA  . ASN A 1 76  ? 2.996   26.501  -16.738 1.00 96.61 76  A 1 
ATOM 633  C C   . ASN A 1 76  ? 1.702   25.931  -16.145 1.00 96.58 76  A 1 
ATOM 634  O O   . ASN A 1 76  ? 0.961   26.658  -15.495 1.00 95.19 76  A 1 
ATOM 635  C CB  . ASN A 1 76  ? 2.826   26.781  -18.241 1.00 96.10 76  A 1 
ATOM 636  C CG  . ASN A 1 76  ? 3.976   27.545  -18.875 1.00 92.71 76  A 1 
ATOM 637  O OD1 . ASN A 1 76  ? 4.902   28.023  -18.241 1.00 83.05 76  A 1 
ATOM 638  N ND2 . ASN A 1 76  ? 3.949   27.694  -20.180 1.00 83.74 76  A 1 
ATOM 639  N N   . ILE A 1 77  ? 1.457   24.628  -16.325 1.00 96.90 77  A 1 
ATOM 640  C CA  . ILE A 1 77  ? 0.286   23.953  -15.754 1.00 96.79 77  A 1 
ATOM 641  C C   . ILE A 1 77  ? 0.334   23.977  -14.224 1.00 96.70 77  A 1 
ATOM 642  O O   . ILE A 1 77  ? -0.677  24.264  -13.592 1.00 96.18 77  A 1 
ATOM 643  C CB  . ILE A 1 77  ? 0.167   22.515  -16.301 1.00 97.02 77  A 1 
ATOM 644  C CG1 . ILE A 1 77  ? 0.019   22.487  -17.841 1.00 95.42 77  A 1 
ATOM 645  C CG2 . ILE A 1 77  ? -0.998  21.750  -15.648 1.00 95.58 77  A 1 
ATOM 646  C CD1 . ILE A 1 77  ? -1.154  23.295  -18.412 1.00 91.54 77  A 1 
ATOM 647  N N   . VAL A 1 78  ? 1.506   23.739  -13.634 1.00 96.99 78  A 1 
ATOM 648  C CA  . VAL A 1 78  ? 1.721   23.843  -12.184 1.00 96.50 78  A 1 
ATOM 649  C C   . VAL A 1 78  ? 1.395   25.254  -11.692 1.00 96.13 78  A 1 
ATOM 650  O O   . VAL A 1 78  ? 0.594   25.396  -10.773 1.00 95.21 78  A 1 
ATOM 651  C CB  . VAL A 1 78  ? 3.160   23.426  -11.821 1.00 96.04 78  A 1 
ATOM 652  C CG1 . VAL A 1 78  ? 3.517   23.736  -10.365 1.00 93.58 78  A 1 
ATOM 653  C CG2 . VAL A 1 78  ? 3.354   21.917  -12.026 1.00 93.36 78  A 1 
ATOM 654  N N   . GLY A 1 79  ? 1.944   26.295  -12.343 1.00 96.05 79  A 1 
ATOM 655  C CA  . GLY A 1 79  ? 1.687   27.692  -11.979 1.00 95.34 79  A 1 
ATOM 656  C C   . GLY A 1 79  ? 0.207   28.081  -12.067 1.00 95.27 79  A 1 
ATOM 657  O O   . GLY A 1 79  ? -0.313  28.747  -11.176 1.00 94.18 79  A 1 
ATOM 658  N N   . GLU A 1 80  ? -0.503  27.624  -13.095 1.00 95.72 80  A 1 
ATOM 659  C CA  . GLU A 1 80  ? -1.949  27.849  -13.229 1.00 95.38 80  A 1 
ATOM 660  C C   . GLU A 1 80  ? -2.758  27.049  -12.188 1.00 95.51 80  A 1 
ATOM 661  O O   . GLU A 1 80  ? -3.724  27.565  -11.632 1.00 93.79 80  A 1 
ATOM 662  C CB  . GLU A 1 80  ? -2.382  27.488  -14.655 1.00 94.50 80  A 1 
ATOM 663  C CG  . GLU A 1 80  ? -1.822  28.442  -15.730 1.00 88.12 80  A 1 
ATOM 664  C CD  . GLU A 1 80  ? -2.471  29.835  -15.749 1.00 87.95 80  A 1 
ATOM 665  O OE1 . GLU A 1 80  ? -1.844  30.790  -16.247 1.00 78.03 80  A 1 
ATOM 666  O OE2 . GLU A 1 80  ? -3.655  29.967  -15.376 1.00 79.32 80  A 1 
ATOM 667  N N   . CYS A 1 81  ? -2.333  25.826  -11.869 1.00 95.04 81  A 1 
ATOM 668  C CA  . CYS A 1 81  ? -2.985  24.986  -10.859 1.00 94.91 81  A 1 
ATOM 669  C C   . CYS A 1 81  ? -2.895  25.584  -9.442  1.00 94.36 81  A 1 
ATOM 670  O O   . CYS A 1 81  ? -3.783  25.353  -8.617  1.00 92.69 81  A 1 
ATOM 671  C CB  . CYS A 1 81  ? -2.364  23.585  -10.933 1.00 95.00 81  A 1 
ATOM 672  S SG  . CYS A 1 81  ? -3.281  22.418  -9.885  1.00 93.93 81  A 1 
ATOM 673  N N   . MET A 1 82  ? -1.872  26.407  -9.156  1.00 93.57 82  A 1 
ATOM 674  C CA  . MET A 1 82  ? -1.729  27.101  -7.864  1.00 92.82 82  A 1 
ATOM 675  C C   . MET A 1 82  ? -2.885  28.061  -7.549  1.00 92.17 82  A 1 
ATOM 676  O O   . MET A 1 82  ? -3.108  28.375  -6.379  1.00 89.69 82  A 1 
ATOM 677  C CB  . MET A 1 82  ? -0.392  27.854  -7.802  1.00 92.09 82  A 1 
ATOM 678  C CG  . MET A 1 82  ? 0.811   26.906  -7.718  1.00 89.42 82  A 1 
ATOM 679  S SD  . MET A 1 82  ? 2.425   27.734  -7.774  1.00 86.55 82  A 1 
ATOM 680  C CE  . MET A 1 82  ? 2.494   28.408  -6.095  1.00 74.87 82  A 1 
ATOM 681  N N   . LYS A 1 83  ? -3.673  28.485  -8.554  1.00 92.88 83  A 1 
ATOM 682  C CA  . LYS A 1 83  ? -4.915  29.258  -8.345  1.00 91.65 83  A 1 
ATOM 683  C C   . LYS A 1 83  ? -5.970  28.479  -7.553  1.00 91.34 83  A 1 
ATOM 684  O O   . LYS A 1 83  ? -6.808  29.083  -6.893  1.00 88.39 83  A 1 
ATOM 685  C CB  . LYS A 1 83  ? -5.515  29.653  -9.697  1.00 90.57 83  A 1 
ATOM 686  C CG  . LYS A 1 83  ? -4.605  30.580  -10.504 1.00 89.21 83  A 1 
ATOM 687  C CD  . LYS A 1 83  ? -5.237  30.840  -11.872 1.00 87.88 83  A 1 
ATOM 688  C CE  . LYS A 1 83  ? -4.343  31.761  -12.691 1.00 83.62 83  A 1 
ATOM 689  N NZ  . LYS A 1 83  ? -4.841  31.870  -14.077 1.00 78.98 83  A 1 
ATOM 690  N N   . TYR A 1 84  ? -5.920  27.160  -7.635  1.00 91.40 84  A 1 
ATOM 691  C CA  . TYR A 1 84  ? -6.873  26.242  -7.027  1.00 90.76 84  A 1 
ATOM 692  C C   . TYR A 1 84  ? -6.266  25.449  -5.872  1.00 89.96 84  A 1 
ATOM 693  O O   . TYR A 1 84  ? -6.964  25.069  -4.937  1.00 83.67 84  A 1 
ATOM 694  C CB  . TYR A 1 84  ? -7.387  25.286  -8.109  1.00 90.31 84  A 1 
ATOM 695  C CG  . TYR A 1 84  ? -7.832  25.988  -9.375  1.00 92.26 84  A 1 
ATOM 696  C CD1 . TYR A 1 84  ? -8.954  26.827  -9.334  1.00 87.56 84  A 1 
ATOM 697  C CD2 . TYR A 1 84  ? -7.109  25.840  -10.579 1.00 89.30 84  A 1 
ATOM 698  C CE1 . TYR A 1 84  ? -9.347  27.533  -10.480 1.00 88.21 84  A 1 
ATOM 699  C CE2 . TYR A 1 84  ? -7.506  26.546  -11.731 1.00 88.29 84  A 1 
ATOM 700  C CZ  . TYR A 1 84  ? -8.622  27.399  -11.678 1.00 91.48 84  A 1 
ATOM 701  O OH  . TYR A 1 84  ? -9.009  28.109  -12.765 1.00 89.29 84  A 1 
ATOM 702  N N   . HIS A 1 85  ? -4.954  25.166  -5.929  1.00 90.01 85  A 1 
ATOM 703  C CA  . HIS A 1 85  ? -4.285  24.308  -4.954  1.00 89.19 85  A 1 
ATOM 704  C C   . HIS A 1 85  ? -3.357  25.118  -4.027  1.00 88.75 85  A 1 
ATOM 705  O O   . HIS A 1 85  ? -2.302  25.567  -4.480  1.00 85.77 85  A 1 
ATOM 706  C CB  . HIS A 1 85  ? -3.541  23.184  -5.679  1.00 89.17 85  A 1 
ATOM 707  C CG  . HIS A 1 85  ? -3.244  22.033  -4.754  1.00 88.31 85  A 1 
ATOM 708  N ND1 . HIS A 1 85  ? -4.178  21.173  -4.220  1.00 81.38 85  A 1 
ATOM 709  C CD2 . HIS A 1 85  ? -2.023  21.656  -4.271  1.00 80.80 85  A 1 
ATOM 710  C CE1 . HIS A 1 85  ? -3.529  20.298  -3.426  1.00 83.59 85  A 1 
ATOM 711  N NE2 . HIS A 1 85  ? -2.216  20.551  -3.432  1.00 83.54 85  A 1 
ATOM 712  N N   . PRO A 1 86  ? -3.692  25.289  -2.733  1.00 86.87 86  A 1 
ATOM 713  C CA  . PRO A 1 86  ? -2.967  26.165  -1.808  1.00 85.27 86  A 1 
ATOM 714  C C   . PRO A 1 86  ? -1.693  25.527  -1.224  1.00 84.96 86  A 1 
ATOM 715  O O   . PRO A 1 86  ? -1.386  25.674  -0.041  1.00 80.56 86  A 1 
ATOM 716  C CB  . PRO A 1 86  ? -4.003  26.533  -0.741  1.00 83.34 86  A 1 
ATOM 717  C CG  . PRO A 1 86  ? -4.824  25.258  -0.623  1.00 81.98 86  A 1 
ATOM 718  C CD  . PRO A 1 86  ? -4.895  24.778  -2.075  1.00 84.80 86  A 1 
ATOM 719  N N   . HIS A 1 87  ? -0.960  24.766  -2.035  1.00 86.10 87  A 1 
ATOM 720  C CA  . HIS A 1 87  ? 0.281   24.087  -1.654  1.00 84.91 87  A 1 
ATOM 721  C C   . HIS A 1 87  ? 1.388   24.380  -2.662  1.00 84.27 87  A 1 
ATOM 722  O O   . HIS A 1 87  ? 1.131   24.870  -3.755  1.00 76.18 87  A 1 
ATOM 723  C CB  . HIS A 1 87  ? 0.038   22.579  -1.502  1.00 81.76 87  A 1 
ATOM 724  C CG  . HIS A 1 87  ? -0.942  22.267  -0.404  1.00 80.15 87  A 1 
ATOM 725  N ND1 . HIS A 1 87  ? -0.868  22.732  0.890   1.00 68.32 87  A 1 
ATOM 726  C CD2 . HIS A 1 87  ? -2.102  21.567  -0.535  1.00 68.01 87  A 1 
ATOM 727  C CE1 . HIS A 1 87  ? -1.986  22.349  1.513   1.00 68.67 87  A 1 
ATOM 728  N NE2 . HIS A 1 87  ? -2.752  21.626  0.695   1.00 69.16 87  A 1 
ATOM 729  N N   . GLY A 1 88  ? 2.625   24.076  -2.279  1.00 80.64 88  A 1 
ATOM 730  C CA  . GLY A 1 88  ? 3.805   24.354  -3.098  1.00 81.22 88  A 1 
ATOM 731  C C   . GLY A 1 88  ? 3.769   23.668  -4.470  1.00 84.56 88  A 1 
ATOM 732  O O   . GLY A 1 88  ? 3.168   22.606  -4.648  1.00 81.06 88  A 1 
ATOM 733  N N   . ASP A 1 89  ? 4.460   24.288  -5.414  1.00 86.62 89  A 1 
ATOM 734  C CA  . ASP A 1 89  ? 4.648   23.830  -6.791  1.00 88.68 89  A 1 
ATOM 735  C C   . ASP A 1 89  ? 5.197   22.399  -6.883  1.00 90.02 89  A 1 
ATOM 736  O O   . ASP A 1 89  ? 4.705   21.614  -7.698  1.00 86.37 89  A 1 
ATOM 737  C CB  . ASP A 1 89  ? 5.577   24.824  -7.505  1.00 85.07 89  A 1 
ATOM 738  C CG  . ASP A 1 89  ? 6.989   24.960  -6.908  1.00 79.24 89  A 1 
ATOM 739  O OD1 . ASP A 1 89  ? 7.155   24.678  -5.699  1.00 69.29 89  A 1 
ATOM 740  O OD2 . ASP A 1 89  ? 7.895   25.357  -7.671  1.00 73.03 89  A 1 
ATOM 741  N N   . ALA A 1 90  ? 6.126   22.024  -5.998  1.00 87.50 90  A 1 
ATOM 742  C CA  . ALA A 1 90  ? 6.676   20.671  -5.924  1.00 87.41 90  A 1 
ATOM 743  C C   . ALA A 1 90  ? 5.577   19.608  -5.739  1.00 88.45 90  A 1 
ATOM 744  O O   . ALA A 1 90  ? 5.537   18.625  -6.474  1.00 85.77 90  A 1 
ATOM 745  C CB  . ALA A 1 90  ? 7.703   20.629  -4.783  1.00 85.56 90  A 1 
ATOM 746  N N   . SER A 1 91  ? 4.620   19.841  -4.832  1.00 89.92 91  A 1 
ATOM 747  C CA  . SER A 1 91  ? 3.524   18.893  -4.590  1.00 89.93 91  A 1 
ATOM 748  C C   . SER A 1 91  ? 2.606   18.726  -5.804  1.00 92.05 91  A 1 
ATOM 749  O O   . SER A 1 91  ? 2.098   17.631  -6.043  1.00 90.70 91  A 1 
ATOM 750  C CB  . SER A 1 91  ? 2.675   19.349  -3.399  1.00 87.03 91  A 1 
ATOM 751  O OG  . SER A 1 91  ? 3.455   19.403  -2.214  1.00 75.79 91  A 1 
ATOM 752  N N   . ILE A 1 92  ? 2.377   19.800  -6.574  1.00 94.13 92  A 1 
ATOM 753  C CA  . ILE A 1 92  ? 1.567   19.760  -7.796  1.00 94.87 92  A 1 
ATOM 754  C C   . ILE A 1 92  ? 2.342   19.056  -8.914  1.00 95.57 92  A 1 
ATOM 755  O O   . ILE A 1 92  ? 1.785   18.188  -9.588  1.00 95.33 92  A 1 
ATOM 756  C CB  . ILE A 1 92  ? 1.130   21.180  -8.218  1.00 94.52 92  A 1 
ATOM 757  C CG1 . ILE A 1 92  ? 0.336   21.895  -7.097  1.00 92.34 92  A 1 
ATOM 758  C CG2 . ILE A 1 92  ? 0.279   21.106  -9.502  1.00 91.30 92  A 1 
ATOM 759  C CD1 . ILE A 1 92  ? 0.090   23.385  -7.369  1.00 88.98 92  A 1 
ATOM 760  N N   . GLY A 1 93  ? 3.623   19.398  -9.094  1.00 94.58 93  A 1 
ATOM 761  C CA  . GLY A 1 93  ? 4.496   18.815  -10.113 1.00 94.52 93  A 1 
ATOM 762  C C   . GLY A 1 93  ? 4.628   17.303  -9.968  1.00 95.30 93  A 1 
ATOM 763  O O   . GLY A 1 93  ? 4.350   16.572  -10.922 1.00 95.16 93  A 1 
ATOM 764  N N   . ASP A 1 94  ? 4.932   16.829  -8.764  1.00 95.18 94  A 1 
ATOM 765  C CA  . ASP A 1 94  ? 5.053   15.396  -8.470  1.00 94.86 94  A 1 
ATOM 766  C C   . ASP A 1 94  ? 3.730   14.658  -8.708  1.00 95.45 94  A 1 
ATOM 767  O O   . ASP A 1 94  ? 3.690   13.605  -9.354  1.00 94.64 94  A 1 
ATOM 768  C CB  . ASP A 1 94  ? 5.500   15.198  -7.010  1.00 93.36 94  A 1 
ATOM 769  C CG  . ASP A 1 94  ? 6.936   15.648  -6.718  1.00 89.01 94  A 1 
ATOM 770  O OD1 . ASP A 1 94  ? 7.711   15.831  -7.684  1.00 83.91 94  A 1 
ATOM 771  O OD2 . ASP A 1 94  ? 7.244   15.777  -5.510  1.00 83.07 94  A 1 
ATOM 772  N N   . ALA A 1 95  ? 2.611   15.239  -8.246  1.00 94.99 95  A 1 
ATOM 773  C CA  . ALA A 1 95  ? 1.289   14.656  -8.466  1.00 95.03 95  A 1 
ATOM 774  C C   . ALA A 1 95  ? 0.914   14.597  -9.955  1.00 95.71 95  A 1 
ATOM 775  O O   . ALA A 1 95  ? 0.286   13.624  -10.384 1.00 95.23 95  A 1 
ATOM 776  C CB  . ALA A 1 95  ? 0.259   15.449  -7.657  1.00 94.76 95  A 1 
ATOM 777  N N   . LEU A 1 96  ? 1.304   15.609  -10.748 1.00 96.18 96  A 1 
ATOM 778  C CA  . LEU A 1 96  ? 1.099   15.627  -12.197 1.00 96.75 96  A 1 
ATOM 779  C C   . LEU A 1 96  ? 1.923   14.533  -12.883 1.00 96.64 96  A 1 
ATOM 780  O O   . LEU A 1 96  ? 1.373   13.790  -13.696 1.00 95.68 96  A 1 
ATOM 781  C CB  . LEU A 1 96  ? 1.406   17.035  -12.735 1.00 96.71 96  A 1 
ATOM 782  C CG  . LEU A 1 96  ? 1.038   17.249  -14.221 1.00 96.39 96  A 1 
ATOM 783  C CD1 . LEU A 1 96  ? 0.854   18.742  -14.486 1.00 92.01 96  A 1 
ATOM 784  C CD2 . LEU A 1 96  ? 2.112   16.748  -15.197 1.00 91.82 96  A 1 
ATOM 785  N N   . VAL A 1 97  ? 3.200   14.383  -12.533 1.00 96.41 97  A 1 
ATOM 786  C CA  . VAL A 1 97  ? 4.071   13.330  -13.080 1.00 95.92 97  A 1 
ATOM 787  C C   . VAL A 1 97  ? 3.502   11.945  -12.775 1.00 95.46 97  A 1 
ATOM 788  O O   . VAL A 1 97  ? 3.371   11.115  -13.679 1.00 94.37 97  A 1 
ATOM 789  C CB  . VAL A 1 97  ? 5.506   13.483  -12.535 1.00 95.36 97  A 1 
ATOM 790  C CG1 . VAL A 1 97  ? 6.387   12.270  -12.860 1.00 91.77 97  A 1 
ATOM 791  C CG2 . VAL A 1 97  ? 6.176   14.724  -13.140 1.00 91.49 97  A 1 
ATOM 792  N N   . VAL A 1 98  ? 3.082   11.701  -11.528 1.00 95.63 98  A 1 
ATOM 793  C CA  . VAL A 1 98  ? 2.456   10.431  -11.127 1.00 94.50 98  A 1 
ATOM 794  C C   . VAL A 1 98  ? 1.168   10.175  -11.909 1.00 94.47 98  A 1 
ATOM 795  O O   . VAL A 1 98  ? 0.951   9.057   -12.381 1.00 93.41 98  A 1 
ATOM 796  C CB  . VAL A 1 98  ? 2.196   10.407  -9.607  1.00 93.59 98  A 1 
ATOM 797  C CG1 . VAL A 1 98  ? 1.345   9.204   -9.165  1.00 90.36 98  A 1 
ATOM 798  C CG2 . VAL A 1 98  ? 3.521   10.324  -8.833  1.00 90.27 98  A 1 
ATOM 799  N N   . LEU A 1 99  ? 0.315   11.196  -12.075 1.00 95.43 99  A 1 
ATOM 800  C CA  . LEU A 1 99  ? -0.935  11.086  -12.830 1.00 95.31 99  A 1 
ATOM 801  C C   . LEU A 1 99  ? -0.680  10.833  -14.324 1.00 95.40 99  A 1 
ATOM 802  O O   . LEU A 1 99  ? -1.336  9.978   -14.924 1.00 94.13 99  A 1 
ATOM 803  C CB  . LEU A 1 99  ? -1.765  12.360  -12.587 1.00 94.89 99  A 1 
ATOM 804  C CG  . LEU A 1 99  ? -3.137  12.376  -13.288 1.00 90.75 99  A 1 
ATOM 805  C CD1 . LEU A 1 99  ? -4.032  11.230  -12.826 1.00 85.24 99  A 1 
ATOM 806  C CD2 . LEU A 1 99  ? -3.860  13.686  -12.971 1.00 86.06 99  A 1 
ATOM 807  N N   . ALA A 1 100 ? 0.294   11.519  -14.913 1.00 95.92 100 A 1 
ATOM 808  C CA  . ALA A 1 100 ? 0.689   11.334  -16.306 1.00 95.32 100 A 1 
ATOM 809  C C   . ALA A 1 100 ? 1.246   9.922   -16.553 1.00 94.51 100 A 1 
ATOM 810  O O   . ALA A 1 100 ? 0.930   9.289   -17.559 1.00 92.99 100 A 1 
ATOM 811  C CB  . ALA A 1 100 ? 1.698   12.430  -16.665 1.00 95.55 100 A 1 
ATOM 812  N N   . ASN A 1 101 ? 1.983   9.360   -15.591 1.00 94.75 101 A 1 
ATOM 813  C CA  . ASN A 1 101 ? 2.498   7.990   -15.666 1.00 93.31 101 A 1 
ATOM 814  C C   . ASN A 1 101 ? 1.415   6.895   -15.555 1.00 92.20 101 A 1 
ATOM 815  O O   . ASN A 1 101 ? 1.714   5.717   -15.742 1.00 89.06 101 A 1 
ATOM 816  C CB  . ASN A 1 101 ? 3.657   7.836   -14.661 1.00 92.62 101 A 1 
ATOM 817  C CG  . ASN A 1 101 ? 4.945   8.467   -15.175 1.00 91.21 101 A 1 
ATOM 818  O OD1 . ASN A 1 101 ? 5.151   8.594   -16.372 1.00 83.68 101 A 1 
ATOM 819  N ND2 . ASN A 1 101 ? 5.858   8.836   -14.310 1.00 84.56 101 A 1 
ATOM 820  N N   . LYS A 1 102 ? 0.131   7.258   -15.363 1.00 93.37 102 A 1 
ATOM 821  C CA  . LYS A 1 102 ? -1.012  6.339   -15.526 1.00 91.23 102 A 1 
ATOM 822  C C   . LYS A 1 102 ? -1.432  6.124   -16.992 1.00 90.03 102 A 1 
ATOM 823  O O   . LYS A 1 102 ? -2.333  5.327   -17.247 1.00 84.29 102 A 1 
ATOM 824  C CB  . LYS A 1 102 ? -2.199  6.802   -14.662 1.00 90.74 102 A 1 
ATOM 825  C CG  . LYS A 1 102 ? -1.862  6.972   -13.172 1.00 89.96 102 A 1 
ATOM 826  C CD  . LYS A 1 102 ? -1.356  5.677   -12.524 1.00 86.71 102 A 1 
ATOM 827  C CE  . LYS A 1 102 ? -1.146  5.886   -11.024 1.00 84.95 102 A 1 
ATOM 828  N NZ  . LYS A 1 102 ? -0.917  4.592   -10.331 1.00 76.52 102 A 1 
ATOM 829  N N   . ASN A 1 103 ? -0.773  6.796   -17.945 1.00 89.58 103 A 1 
ATOM 830  C CA  . ASN A 1 103 ? -0.871  6.655   -19.408 1.00 88.39 103 A 1 
ATOM 831  C C   . ASN A 1 103 ? -2.197  7.088   -20.064 1.00 88.99 103 A 1 
ATOM 832  O O   . ASN A 1 103 ? -2.154  7.628   -21.165 1.00 82.70 103 A 1 
ATOM 833  C CB  . ASN A 1 103 ? -0.457  5.235   -19.847 1.00 84.21 103 A 1 
ATOM 834  C CG  . ASN A 1 103 ? 0.984   4.880   -19.496 1.00 78.71 103 A 1 
ATOM 835  O OD1 . ASN A 1 103 ? 1.858   5.723   -19.380 1.00 70.99 103 A 1 
ATOM 836  N ND2 . ASN A 1 103 ? 1.280   3.613   -19.313 1.00 70.80 103 A 1 
ATOM 837  N N   . TYR A 1 104 ? -3.355  6.896   -19.438 1.00 93.06 104 A 1 
ATOM 838  C CA  . TYR A 1 104 ? -4.647  7.118   -20.104 1.00 93.51 104 A 1 
ATOM 839  C C   . TYR A 1 104 ? -5.152  8.565   -20.092 1.00 94.31 104 A 1 
ATOM 840  O O   . TYR A 1 104 ? -5.942  8.948   -20.957 1.00 92.14 104 A 1 
ATOM 841  C CB  . TYR A 1 104 ? -5.691  6.189   -19.472 1.00 92.67 104 A 1 
ATOM 842  C CG  . TYR A 1 104 ? -5.373  4.719   -19.647 1.00 92.68 104 A 1 
ATOM 843  C CD1 . TYR A 1 104 ? -5.341  4.165   -20.941 1.00 88.47 104 A 1 
ATOM 844  C CD2 . TYR A 1 104 ? -5.094  3.906   -18.531 1.00 89.26 104 A 1 
ATOM 845  C CE1 . TYR A 1 104 ? -5.028  2.806   -21.121 1.00 87.28 104 A 1 
ATOM 846  C CE2 . TYR A 1 104 ? -4.783  2.542   -18.706 1.00 87.48 104 A 1 
ATOM 847  C CZ  . TYR A 1 104 ? -4.750  1.992   -20.004 1.00 89.02 104 A 1 
ATOM 848  O OH  . TYR A 1 104 ? -4.447  0.678   -20.180 1.00 86.40 104 A 1 
ATOM 849  N N   . PHE A 1 105 ? -4.742  9.360   -19.099 1.00 95.07 105 A 1 
ATOM 850  C CA  . PHE A 1 105 ? -5.415  10.628  -18.800 1.00 95.52 105 A 1 
ATOM 851  C C   . PHE A 1 105 ? -4.649  11.866  -19.261 1.00 96.16 105 A 1 
ATOM 852  O O   . PHE A 1 105 ? -5.271  12.898  -19.529 1.00 94.84 105 A 1 
ATOM 853  C CB  . PHE A 1 105 ? -5.716  10.681  -17.299 1.00 94.93 105 A 1 
ATOM 854  C CG  . PHE A 1 105 ? -6.527  9.500   -16.809 1.00 94.82 105 A 1 
ATOM 855  C CD1 . PHE A 1 105 ? -7.861  9.336   -17.222 1.00 90.90 105 A 1 
ATOM 856  C CD2 . PHE A 1 105 ? -5.934  8.533   -15.977 1.00 91.21 105 A 1 
ATOM 857  C CE1 . PHE A 1 105 ? -8.599  8.214   -16.805 1.00 89.91 105 A 1 
ATOM 858  C CE2 . PHE A 1 105 ? -6.673  7.412   -15.561 1.00 89.76 105 A 1 
ATOM 859  C CZ  . PHE A 1 105 ? -8.005  7.252   -15.975 1.00 91.29 105 A 1 
ATOM 860  N N   . ILE A 1 106 ? -3.326  11.785  -19.362 1.00 96.39 106 A 1 
ATOM 861  C CA  . ILE A 1 106 ? -2.438  12.888  -19.732 1.00 96.59 106 A 1 
ATOM 862  C C   . ILE A 1 106 ? -1.423  12.381  -20.758 1.00 96.05 106 A 1 
ATOM 863  O O   . ILE A 1 106 ? -0.664  11.453  -20.462 1.00 94.49 106 A 1 
ATOM 864  C CB  . ILE A 1 106 ? -1.754  13.482  -18.475 1.00 96.45 106 A 1 
ATOM 865  C CG1 . ILE A 1 106 ? -2.801  13.998  -17.456 1.00 94.62 106 A 1 
ATOM 866  C CG2 . ILE A 1 106 ? -0.782  14.607  -18.871 1.00 94.57 106 A 1 
ATOM 867  C CD1 . ILE A 1 106 ? -2.214  14.608  -16.177 1.00 91.27 106 A 1 
ATOM 868  N N   . ASP A 1 107 ? -1.384  13.014  -21.936 1.00 96.45 107 A 1 
ATOM 869  C CA  . ASP A 1 107 ? -0.318  12.816  -22.920 1.00 96.18 107 A 1 
ATOM 870  C C   . ASP A 1 107 ? 0.967   13.486  -22.429 1.00 96.85 107 A 1 
ATOM 871  O O   . ASP A 1 107 ? 0.927   14.558  -21.814 1.00 96.35 107 A 1 
ATOM 872  C CB  . ASP A 1 107 ? -0.685  13.411  -24.287 1.00 94.65 107 A 1 
ATOM 873  C CG  . ASP A 1 107 ? -1.848  12.749  -25.018 1.00 91.30 107 A 1 
ATOM 874  O OD1 . ASP A 1 107 ? -2.153  11.573  -24.739 1.00 86.37 107 A 1 
ATOM 875  O OD2 . ASP A 1 107 ? -2.436  13.461  -25.880 1.00 86.26 107 A 1 
ATOM 876  N N   . ARG A 1 108 ? 2.110   12.883  -22.735 1.00 96.24 108 A 1 
ATOM 877  C CA  . ARG A 1 108 ? 3.426   13.293  -22.230 1.00 96.11 108 A 1 
ATOM 878  C C   . ARG A 1 108 ? 4.413   13.526  -23.361 1.00 96.47 108 A 1 
ATOM 879  O O   . ARG A 1 108 ? 4.448   12.762  -24.324 1.00 94.90 108 A 1 
ATOM 880  C CB  . ARG A 1 108 ? 3.972   12.214  -21.289 1.00 94.18 108 A 1 
ATOM 881  C CG  . ARG A 1 108 ? 3.092   11.980  -20.062 1.00 91.75 108 A 1 
ATOM 882  C CD  . ARG A 1 108 ? 3.575   10.760  -19.280 1.00 90.50 108 A 1 
ATOM 883  N NE  . ARG A 1 108 ? 3.313   9.504   -20.010 1.00 85.97 108 A 1 
ATOM 884  C CZ  . ARG A 1 108 ? 3.815   8.316   -19.721 1.00 85.13 108 A 1 
ATOM 885  N NH1 . ARG A 1 108 ? 4.633   8.130   -18.727 1.00 75.42 108 A 1 
ATOM 886  N NH2 . ARG A 1 108 ? 3.501   7.286   -20.445 1.00 77.46 108 A 1 
ATOM 887  N N   . GLN A 1 109 ? 5.271   14.536  -23.200 1.00 96.94 109 A 1 
ATOM 888  C CA  . GLN A 1 109 ? 6.413   14.782  -24.067 1.00 97.20 109 A 1 
ATOM 889  C C   . GLN A 1 109 ? 7.640   15.135  -23.221 1.00 97.40 109 A 1 
ATOM 890  O O   . GLN A 1 109 ? 7.588   16.011  -22.360 1.00 95.26 109 A 1 
ATOM 891  C CB  . GLN A 1 109 ? 6.047   15.878  -25.079 1.00 95.95 109 A 1 
ATOM 892  C CG  . GLN A 1 109 ? 7.167   16.133  -26.096 1.00 88.84 109 A 1 
ATOM 893  C CD  . GLN A 1 109 ? 6.772   17.133  -27.180 1.00 89.35 109 A 1 
ATOM 894  O OE1 . GLN A 1 109 ? 5.620   17.446  -27.394 1.00 80.38 109 A 1 
ATOM 895  N NE2 . GLN A 1 109 ? 7.710   17.654  -27.927 1.00 77.30 109 A 1 
ATOM 896  N N   . GLY A 1 110 ? 8.755   14.449  -23.477 1.00 95.83 110 A 1 
ATOM 897  C CA  . GLY A 1 110 ? 9.977   14.530  -22.674 1.00 95.17 110 A 1 
ATOM 898  C C   . GLY A 1 110 ? 10.077  13.415  -21.626 1.00 95.35 110 A 1 
ATOM 899  O O   . GLY A 1 110 ? 9.277   12.480  -21.612 1.00 93.11 110 A 1 
ATOM 900  N N   . ASN A 1 111 ? 11.087  13.504  -20.765 1.00 94.97 111 A 1 
ATOM 901  C CA  . ASN A 1 111 ? 11.362  12.468  -19.770 1.00 95.41 111 A 1 
ATOM 902  C C   . ASN A 1 111 ? 10.498  12.665  -18.510 1.00 95.56 111 A 1 
ATOM 903  O O   . ASN A 1 111 ? 10.801  13.525  -17.681 1.00 93.11 111 A 1 
ATOM 904  C CB  . ASN A 1 111 ? 12.872  12.461  -19.461 1.00 94.05 111 A 1 
ATOM 905  C CG  . ASN A 1 111 ? 13.240  11.393  -18.443 1.00 91.18 111 A 1 
ATOM 906  O OD1 . ASN A 1 111 ? 12.441  10.532  -18.122 1.00 82.04 111 A 1 
ATOM 907  N ND2 . ASN A 1 111 ? 14.427  11.418  -17.899 1.00 82.96 111 A 1 
ATOM 908  N N   . PHE A 1 112 ? 9.453   11.844  -18.347 1.00 95.85 112 A 1 
ATOM 909  C CA  . PHE A 1 112 ? 8.589   11.780  -17.158 1.00 95.60 112 A 1 
ATOM 910  C C   . PHE A 1 112 ? 9.074   10.750  -16.117 1.00 95.29 112 A 1 
ATOM 911  O O   . PHE A 1 112 ? 8.306   10.364  -15.232 1.00 92.49 112 A 1 
ATOM 912  C CB  . PHE A 1 112 ? 7.131   11.548  -17.578 1.00 95.60 112 A 1 
ATOM 913  C CG  . PHE A 1 112 ? 6.392   12.819  -17.941 1.00 96.24 112 A 1 
ATOM 914  C CD1 . PHE A 1 112 ? 5.394   13.320  -17.077 1.00 93.85 112 A 1 
ATOM 915  C CD2 . PHE A 1 112 ? 6.704   13.520  -19.116 1.00 93.61 112 A 1 
ATOM 916  C CE1 . PHE A 1 112 ? 4.709   14.501  -17.398 1.00 93.32 112 A 1 
ATOM 917  C CE2 . PHE A 1 112 ? 6.024   14.708  -19.435 1.00 93.31 112 A 1 
ATOM 918  C CZ  . PHE A 1 112 ? 5.021   15.195  -18.577 1.00 95.99 112 A 1 
ATOM 919  N N   . GLY A 1 113 ? 10.329  10.312  -16.220 1.00 93.77 113 A 1 
ATOM 920  C CA  . GLY A 1 113 ? 10.897  9.250   -15.399 1.00 92.83 113 A 1 
ATOM 921  C C   . GLY A 1 113 ? 10.644  7.860   -15.982 1.00 92.96 113 A 1 
ATOM 922  O O   . GLY A 1 113 ? 9.937   7.697   -16.982 1.00 90.70 113 A 1 
ATOM 923  N N   . ASN A 1 114 ? 11.229  6.854   -15.339 1.00 91.92 114 A 1 
ATOM 924  C CA  . ASN A 1 114 ? 11.078  5.458   -15.725 1.00 92.02 114 A 1 
ATOM 925  C C   . ASN A 1 114 ? 10.516  4.652   -14.544 1.00 92.15 114 A 1 
ATOM 926  O O   . ASN A 1 114 ? 11.138  4.544   -13.493 1.00 89.39 114 A 1 
ATOM 927  C CB  . ASN A 1 114 ? 12.432  4.952   -16.251 1.00 90.10 114 A 1 
ATOM 928  C CG  . ASN A 1 114 ? 12.359  3.541   -16.813 1.00 88.33 114 A 1 
ATOM 929  O OD1 . ASN A 1 114 ? 11.485  2.760   -16.481 1.00 81.98 114 A 1 
ATOM 930  N ND2 . ASN A 1 114 ? 13.264  3.169   -17.682 1.00 82.51 114 A 1 
ATOM 931  N N   . ILE A 1 115 ? 9.340   4.057   -14.728 1.00 91.41 115 A 1 
ATOM 932  C CA  . ILE A 1 115 ? 8.659   3.282   -13.679 1.00 91.02 115 A 1 
ATOM 933  C C   . ILE A 1 115 ? 9.399   1.989   -13.300 1.00 91.81 115 A 1 
ATOM 934  O O   . ILE A 1 115 ? 9.093   1.405   -12.264 1.00 89.74 115 A 1 
ATOM 935  C CB  . ILE A 1 115 ? 7.203   2.967   -14.079 1.00 89.94 115 A 1 
ATOM 936  C CG1 . ILE A 1 115 ? 7.127   2.071   -15.337 1.00 85.84 115 A 1 
ATOM 937  C CG2 . ILE A 1 115 ? 6.409   4.273   -14.268 1.00 83.75 115 A 1 
ATOM 938  C CD1 . ILE A 1 115 ? 5.722   1.539   -15.640 1.00 81.22 115 A 1 
ATOM 939  N N   . TYR A 1 116 ? 10.327  1.528   -14.149 1.00 91.27 116 A 1 
ATOM 940  C CA  . TYR A 1 116 ? 11.114  0.325   -13.919 1.00 91.77 116 A 1 
ATOM 941  C C   . TYR A 1 116 ? 12.393  0.620   -13.146 1.00 92.94 116 A 1 
ATOM 942  O O   . TYR A 1 116 ? 12.663  -0.050  -12.153 1.00 90.50 116 A 1 
ATOM 943  C CB  . TYR A 1 116 ? 11.460  -0.321  -15.261 1.00 90.90 116 A 1 
ATOM 944  C CG  . TYR A 1 116 ? 10.262  -0.740  -16.075 1.00 91.36 116 A 1 
ATOM 945  C CD1 . TYR A 1 116 ? 9.324   -1.616  -15.506 1.00 86.10 116 A 1 
ATOM 946  C CD2 . TYR A 1 116 ? 10.113  -0.299  -17.403 1.00 86.86 116 A 1 
ATOM 947  C CE1 . TYR A 1 116 ? 8.262   -2.102  -16.273 1.00 85.07 116 A 1 
ATOM 948  C CE2 . TYR A 1 116 ? 9.051   -0.794  -18.177 1.00 85.17 116 A 1 
ATOM 949  C CZ  . TYR A 1 116 ? 8.139   -1.718  -17.618 1.00 87.21 116 A 1 
ATOM 950  O OH  . TYR A 1 116 ? 7.168   -2.287  -18.368 1.00 84.54 116 A 1 
ATOM 951  N N   . THR A 1 117 ? 13.160  1.628   -13.581 1.00 91.08 117 A 1 
ATOM 952  C CA  . THR A 1 117 ? 14.438  1.968   -12.929 1.00 90.80 117 A 1 
ATOM 953  C C   . THR A 1 117 ? 14.228  2.775   -11.651 1.00 90.66 117 A 1 
ATOM 954  O O   . THR A 1 117 ? 15.046  2.703   -10.744 1.00 87.31 117 A 1 
ATOM 955  C CB  . THR A 1 117 ? 15.372  2.725   -13.888 1.00 90.40 117 A 1 
ATOM 956  O OG1 . THR A 1 117 ? 14.773  3.931   -14.291 1.00 85.79 117 A 1 
ATOM 957  C CG2 . THR A 1 117 ? 15.659  1.921   -15.159 1.00 84.78 117 A 1 
ATOM 958  N N   . GLY A 1 118 ? 13.107  3.488   -11.546 1.00 89.17 118 A 1 
ATOM 959  C CA  . GLY A 1 118 ? 12.856  4.439   -10.462 1.00 87.50 118 A 1 
ATOM 960  C C   . GLY A 1 118 ? 13.404  5.840   -10.746 1.00 89.87 118 A 1 
ATOM 961  O O   . GLY A 1 118 ? 13.266  6.725   -9.902  1.00 86.91 118 A 1 
ATOM 962  N N   . ASP A 1 119 ? 13.968  6.075   -11.938 1.00 90.68 119 A 1 
ATOM 963  C CA  . ASP A 1 119 ? 14.471  7.388   -12.335 1.00 91.15 119 A 1 
ATOM 964  C C   . ASP A 1 119 ? 13.358  8.431   -12.291 1.00 91.95 119 A 1 
ATOM 965  O O   . ASP A 1 119 ? 12.268  8.248   -12.850 1.00 90.04 119 A 1 
ATOM 966  C CB  . ASP A 1 119 ? 15.075  7.363   -13.744 1.00 89.62 119 A 1 
ATOM 967  C CG  . ASP A 1 119 ? 16.376  6.565   -13.823 1.00 83.79 119 A 1 
ATOM 968  O OD1 . ASP A 1 119 ? 17.235  6.782   -12.946 1.00 75.62 119 A 1 
ATOM 969  O OD2 . ASP A 1 119 ? 16.494  5.783   -14.788 1.00 76.78 119 A 1 
ATOM 970  N N   . GLY A 1 120 ? 13.643  9.565   -11.639 1.00 92.01 120 A 1 
ATOM 971  C CA  . GLY A 1 120 ? 12.726  10.689  -11.547 1.00 92.58 120 A 1 
ATOM 972  C C   . GLY A 1 120 ? 12.510  11.389  -12.889 1.00 94.14 120 A 1 
ATOM 973  O O   . GLY A 1 120 ? 13.320  11.309  -13.814 1.00 92.74 120 A 1 
ATOM 974  N N   . ALA A 1 121 ? 11.407  12.142  -12.984 1.00 93.22 121 A 1 
ATOM 975  C CA  . ALA A 1 121 ? 11.149  12.997  -14.131 1.00 94.49 121 A 1 
ATOM 976  C C   . ALA A 1 121 ? 12.191  14.122  -14.243 1.00 95.28 121 A 1 
ATOM 977  O O   . ALA A 1 121 ? 12.706  14.633  -13.243 1.00 93.45 121 A 1 
ATOM 978  C CB  . ALA A 1 121 ? 9.728   13.555  -14.031 1.00 93.56 121 A 1 
ATOM 979  N N   . SER A 1 122 ? 12.446  14.571  -15.474 1.00 93.58 122 A 1 
ATOM 980  C CA  . SER A 1 122 ? 13.200  15.804  -15.699 1.00 94.24 122 A 1 
ATOM 981  C C   . SER A 1 122 ? 12.487  17.007  -15.070 1.00 94.69 122 A 1 
ATOM 982  O O   . SER A 1 122 ? 11.269  17.014  -14.911 1.00 93.33 122 A 1 
ATOM 983  C CB  . SER A 1 122 ? 13.405  16.041  -17.190 1.00 93.87 122 A 1 
ATOM 984  O OG  . SER A 1 122 ? 14.292  15.073  -17.721 1.00 87.75 122 A 1 
ATOM 985  N N   . ALA A 1 123 ? 13.244  18.074  -14.770 1.00 94.27 123 A 1 
ATOM 986  C CA  . ALA A 1 123 ? 12.662  19.280  -14.183 1.00 93.71 123 A 1 
ATOM 987  C C   . ALA A 1 123 ? 11.466  19.798  -15.009 1.00 94.15 123 A 1 
ATOM 988  O O   . ALA A 1 123 ? 11.512  19.809  -16.245 1.00 93.14 123 A 1 
ATOM 989  C CB  . ALA A 1 123 ? 13.755  20.344  -14.038 1.00 92.87 123 A 1 
ATOM 990  N N   . VAL A 1 124 ? 10.424  20.303  -14.329 1.00 94.84 124 A 1 
ATOM 991  C CA  . VAL A 1 124 ? 9.106   20.654  -14.902 1.00 94.78 124 A 1 
ATOM 992  C C   . VAL A 1 124 ? 9.150   21.637  -16.088 1.00 95.69 124 A 1 
ATOM 993  O O   . VAL A 1 124 ? 8.220   21.701  -16.883 1.00 93.90 124 A 1 
ATOM 994  C CB  . VAL A 1 124 ? 8.169   21.208  -13.811 1.00 93.36 124 A 1 
ATOM 995  C CG1 . VAL A 1 124 ? 7.856   20.145  -12.754 1.00 88.03 124 A 1 
ATOM 996  C CG2 . VAL A 1 124 ? 8.749   22.448  -13.104 1.00 87.47 124 A 1 
ATOM 997  N N   . ARG A 1 125 ? 10.251  22.386  -16.243 1.00 94.99 125 A 1 
ATOM 998  C CA  . ARG A 1 125 ? 10.499  23.292  -17.378 1.00 94.91 125 A 1 
ATOM 999  C C   . ARG A 1 125 ? 10.874  22.584  -18.687 1.00 95.66 125 A 1 
ATOM 1000 O O   . ARG A 1 125 ? 10.784  23.199  -19.746 1.00 93.08 125 A 1 
ATOM 1001 C CB  . ARG A 1 125 ? 11.557  24.332  -16.970 1.00 93.73 125 A 1 
ATOM 1002 C CG  . ARG A 1 125 ? 12.946  23.720  -16.729 1.00 89.12 125 A 1 
ATOM 1003 C CD  . ARG A 1 125 ? 13.933  24.785  -16.230 1.00 87.69 125 A 1 
ATOM 1004 N NE  . ARG A 1 125 ? 15.253  24.186  -15.955 1.00 80.10 125 A 1 
ATOM 1005 C CZ  . ARG A 1 125 ? 16.241  24.739  -15.269 1.00 75.63 125 A 1 
ATOM 1006 N NH1 . ARG A 1 125 ? 16.147  25.933  -14.762 1.00 64.76 125 A 1 
ATOM 1007 N NH2 . ARG A 1 125 ? 17.350  24.084  -15.079 1.00 67.65 125 A 1 
ATOM 1008 N N   . TYR A 1 126 ? 11.326  21.326  -18.620 1.00 95.45 126 A 1 
ATOM 1009 C CA  . TYR A 1 126 ? 11.788  20.550  -19.779 1.00 95.81 126 A 1 
ATOM 1010 C C   . TYR A 1 126 ? 10.747  19.566  -20.311 1.00 96.06 126 A 1 
ATOM 1011 O O   . TYR A 1 126 ? 10.876  19.114  -21.442 1.00 92.88 126 A 1 
ATOM 1012 C CB  . TYR A 1 126 ? 13.080  19.810  -19.419 1.00 95.17 126 A 1 
ATOM 1013 C CG  . TYR A 1 126 ? 14.235  20.715  -19.034 1.00 94.74 126 A 1 
ATOM 1014 C CD1 . TYR A 1 126 ? 14.671  21.717  -19.920 1.00 89.71 126 A 1 
ATOM 1015 C CD2 . TYR A 1 126 ? 14.889  20.538  -17.802 1.00 90.92 126 A 1 
ATOM 1016 C CE1 . TYR A 1 126 ? 15.757  22.544  -19.578 1.00 89.37 126 A 1 
ATOM 1017 C CE2 . TYR A 1 126 ? 15.979  21.363  -17.455 1.00 88.95 126 A 1 
ATOM 1018 C CZ  . TYR A 1 126 ? 16.416  22.364  -18.346 1.00 91.02 126 A 1 
ATOM 1019 O OH  . TYR A 1 126 ? 17.467  23.161  -18.017 1.00 88.89 126 A 1 
ATOM 1020 N N   . ILE A 1 127 ? 9.731   19.257  -19.512 1.00 96.39 127 A 1 
ATOM 1021 C CA  . ILE A 1 127 ? 8.677   18.302  -19.855 1.00 96.86 127 A 1 
ATOM 1022 C C   . ILE A 1 127 ? 7.370   19.025  -20.176 1.00 97.24 127 A 1 
ATOM 1023 O O   . ILE A 1 127 ? 7.079   20.100  -19.640 1.00 96.49 127 A 1 
ATOM 1024 C CB  . ILE A 1 127 ? 8.524   17.226  -18.758 1.00 96.39 127 A 1 
ATOM 1025 C CG1 . ILE A 1 127 ? 8.232   17.834  -17.371 1.00 94.38 127 A 1 
ATOM 1026 C CG2 . ILE A 1 127 ? 9.783   16.344  -18.737 1.00 92.86 127 A 1 
ATOM 1027 C CD1 . ILE A 1 127 ? 7.930   16.797  -16.286 1.00 93.11 127 A 1 
ATOM 1028 N N   . GLU A 1 128 ? 6.583   18.433  -21.064 1.00 97.33 128 A 1 
ATOM 1029 C CA  . GLU A 1 128 ? 5.314   18.965  -21.549 1.00 97.52 128 A 1 
ATOM 1030 C C   . GLU A 1 128 ? 4.202   17.932  -21.405 1.00 97.38 128 A 1 
ATOM 1031 O O   . GLU A 1 128 ? 4.439   16.723  -21.469 1.00 95.92 128 A 1 
ATOM 1032 C CB  . GLU A 1 128 ? 5.445   19.435  -23.004 1.00 96.80 128 A 1 
ATOM 1033 C CG  . GLU A 1 128 ? 6.472   20.558  -23.154 1.00 94.40 128 A 1 
ATOM 1034 C CD  . GLU A 1 128 ? 6.676   21.041  -24.590 1.00 94.55 128 A 1 
ATOM 1035 O OE1 . GLU A 1 128 ? 7.409   22.046  -24.730 1.00 85.21 128 A 1 
ATOM 1036 O OE2 . GLU A 1 128 ? 6.165   20.425  -25.531 1.00 85.67 128 A 1 
ATOM 1037 N N   . CYS A 1 129 ? 2.983   18.415  -21.218 1.00 97.52 129 A 1 
ATOM 1038 C CA  . CYS A 1 129 ? 1.816   17.561  -21.076 1.00 97.34 129 A 1 
ATOM 1039 C C   . CYS A 1 129 ? 0.583   18.167  -21.740 1.00 97.46 129 A 1 
ATOM 1040 O O   . CYS A 1 129 ? 0.509   19.373  -21.989 1.00 96.74 129 A 1 
ATOM 1041 C CB  . CYS A 1 129 ? 1.592   17.248  -19.595 1.00 96.68 129 A 1 
ATOM 1042 S SG  . CYS A 1 129 ? 1.125   18.735  -18.659 1.00 96.41 129 A 1 
ATOM 1043 N N   . ARG A 1 130 ? -0.403  17.321  -22.007 1.00 97.56 130 A 1 
ATOM 1044 C CA  . ARG A 1 130 ? -1.702  17.692  -22.575 1.00 97.45 130 A 1 
ATOM 1045 C C   . ARG A 1 130 ? -2.773  16.736  -22.068 1.00 97.31 130 A 1 
ATOM 1046 O O   . ARG A 1 130 ? -2.503  15.557  -21.849 1.00 96.03 130 A 1 
ATOM 1047 C CB  . ARG A 1 130 ? -1.579  17.653  -24.106 1.00 96.13 130 A 1 
ATOM 1048 C CG  . ARG A 1 130 ? -2.852  18.074  -24.833 1.00 94.69 130 A 1 
ATOM 1049 C CD  . ARG A 1 130 ? -2.675  17.976  -26.353 1.00 93.86 130 A 1 
ATOM 1050 N NE  . ARG A 1 130 ? -2.512  16.574  -26.782 1.00 89.19 130 A 1 
ATOM 1051 C CZ  . ARG A 1 130 ? -2.203  16.149  -27.987 1.00 88.02 130 A 1 
ATOM 1052 N NH1 . ARG A 1 130 ? -2.018  16.974  -28.983 1.00 81.35 130 A 1 
ATOM 1053 N NH2 . ARG A 1 130 ? -2.070  14.872  -28.199 1.00 81.45 130 A 1 
ATOM 1054 N N   . ILE A 1 131 ? -3.991  17.216  -21.895 1.00 97.47 131 A 1 
ATOM 1055 C CA  . ILE A 1 131 ? -5.126  16.348  -21.546 1.00 97.29 131 A 1 
ATOM 1056 C C   . ILE A 1 131 ? -5.497  15.450  -22.737 1.00 97.12 131 A 1 
ATOM 1057 O O   . ILE A 1 131 ? -5.533  15.902  -23.887 1.00 96.25 131 A 1 
ATOM 1058 C CB  . ILE A 1 131 ? -6.295  17.196  -21.017 1.00 96.65 131 A 1 
ATOM 1059 C CG1 . ILE A 1 131 ? -7.322  16.375  -20.219 1.00 93.26 131 A 1 
ATOM 1060 C CG2 . ILE A 1 131 ? -7.007  17.970  -22.138 1.00 93.19 131 A 1 
ATOM 1061 C CD1 . ILE A 1 131 ? -6.788  15.891  -18.864 1.00 89.12 131 A 1 
ATOM 1062 N N   . THR A 1 132 ? -5.788  14.173  -22.484 1.00 96.51 132 A 1 
ATOM 1063 C CA  . THR A 1 132 ? -6.193  13.247  -23.553 1.00 96.13 132 A 1 
ATOM 1064 C C   . THR A 1 132 ? -7.652  13.449  -23.966 1.00 96.05 132 A 1 
ATOM 1065 O O   . THR A 1 132 ? -8.498  13.884  -23.178 1.00 95.19 132 A 1 
ATOM 1066 C CB  . THR A 1 132 ? -5.964  11.777  -23.175 1.00 95.43 132 A 1 
ATOM 1067 O OG1 . THR A 1 132 ? -6.769  11.422  -22.082 1.00 89.30 132 A 1 
ATOM 1068 C CG2 . THR A 1 132 ? -4.515  11.471  -22.822 1.00 87.50 132 A 1 
ATOM 1069 N N   . SER A 1 133 ? -8.000  13.053  -25.194 1.00 95.73 133 A 1 
ATOM 1070 C CA  . SER A 1 133 ? -9.402  12.993  -25.633 1.00 95.14 133 A 1 
ATOM 1071 C C   . SER A 1 133 ? -10.233 12.026  -24.782 1.00 95.52 133 A 1 
ATOM 1072 O O   . SER A 1 133 ? -11.395 12.308  -24.483 1.00 94.23 133 A 1 
ATOM 1073 C CB  . SER A 1 133 ? -9.474  12.592  -27.107 1.00 93.92 133 A 1 
ATOM 1074 O OG  . SER A 1 133 ? -8.895  11.316  -27.315 1.00 83.33 133 A 1 
ATOM 1075 N N   . LEU A 1 134 ? -9.623  10.935  -24.309 1.00 95.23 134 A 1 
ATOM 1076 C CA  . LEU A 1 134 ? -10.246 9.980   -23.392 1.00 95.38 134 A 1 
ATOM 1077 C C   . LEU A 1 134 ? -10.632 10.643  -22.061 1.00 95.99 134 A 1 
ATOM 1078 O O   . LEU A 1 134 ? -11.735 10.411  -21.560 1.00 95.37 134 A 1 
ATOM 1079 C CB  . LEU A 1 134 ? -9.281  8.801   -23.183 1.00 95.19 134 A 1 
ATOM 1080 C CG  . LEU A 1 134 ? -9.834  7.690   -22.272 1.00 93.72 134 A 1 
ATOM 1081 C CD1 . LEU A 1 134 ? -11.053 7.002   -22.889 1.00 88.68 134 A 1 
ATOM 1082 C CD2 . LEU A 1 134 ? -8.759  6.634   -22.028 1.00 88.96 134 A 1 
ATOM 1083 N N   . SER A 1 135 ? -9.777  11.506  -21.504 1.00 96.29 135 A 1 
ATOM 1084 C CA  . SER A 1 135 ? -10.095 12.270  -20.293 1.00 96.55 135 A 1 
ATOM 1085 C C   . SER A 1 135 ? -11.298 13.187  -20.478 1.00 96.67 135 A 1 
ATOM 1086 O O   . SER A 1 135 ? -12.121 13.293  -19.571 1.00 96.00 135 A 1 
ATOM 1087 C CB  . SER A 1 135 ? -8.905  13.115  -19.857 1.00 96.27 135 A 1 
ATOM 1088 O OG  . SER A 1 135 ? -7.901  12.270  -19.368 1.00 90.69 135 A 1 
ATOM 1089 N N   . LYS A 1 136 ? -11.445 13.811  -21.664 1.00 95.97 136 A 1 
ATOM 1090 C CA  . LYS A 1 136 ? -12.637 14.614  -21.979 1.00 95.37 136 A 1 
ATOM 1091 C C   . LYS A 1 136 ? -13.894 13.755  -21.985 1.00 95.58 136 A 1 
ATOM 1092 O O   . LYS A 1 136 ? -14.868 14.111  -21.331 1.00 94.56 136 A 1 
ATOM 1093 C CB  . LYS A 1 136 ? -12.505 15.323  -23.330 1.00 94.30 136 A 1 
ATOM 1094 C CG  . LYS A 1 136 ? -11.374 16.348  -23.357 1.00 87.86 136 A 1 
ATOM 1095 C CD  . LYS A 1 136 ? -11.304 17.010  -24.735 1.00 82.50 136 A 1 
ATOM 1096 C CE  . LYS A 1 136 ? -10.058 17.877  -24.758 1.00 75.24 136 A 1 
ATOM 1097 N NZ  . LYS A 1 136 ? -9.842  18.574  -26.040 1.00 66.30 136 A 1 
ATOM 1098 N N   . ASP A 1 137 ? -13.864 12.609  -22.655 1.00 95.43 137 A 1 
ATOM 1099 C CA  . ASP A 1 137 ? -15.006 11.692  -22.696 1.00 94.90 137 A 1 
ATOM 1100 C C   . ASP A 1 137 ? -15.422 11.229  -21.289 1.00 95.22 137 A 1 
ATOM 1101 O O   . ASP A 1 137 ? -16.620 11.093  -21.016 1.00 93.63 137 A 1 
ATOM 1102 C CB  . ASP A 1 137 ? -14.665 10.469  -23.554 1.00 94.42 137 A 1 
ATOM 1103 C CG  . ASP A 1 137 ? -14.483 10.744  -25.051 1.00 92.69 137 A 1 
ATOM 1104 O OD1 . ASP A 1 137 ? -15.216 11.567  -25.643 1.00 88.26 137 A 1 
ATOM 1105 O OD2 . ASP A 1 137 ? -13.696 10.004  -25.688 1.00 87.63 137 A 1 
ATOM 1106 N N   . ILE A 1 138 ? -14.439 11.003  -20.396 1.00 95.77 138 A 1 
ATOM 1107 C CA  . ILE A 1 138 ? -14.662 10.479  -19.041 1.00 95.98 138 A 1 
ATOM 1108 C C   . ILE A 1 138 ? -15.150 11.562  -18.074 1.00 95.99 138 A 1 
ATOM 1109 O O   . ILE A 1 138 ? -16.147 11.343  -17.388 1.00 94.90 138 A 1 
ATOM 1110 C CB  . ILE A 1 138 ? -13.386 9.774   -18.528 1.00 96.02 138 A 1 
ATOM 1111 C CG1 . ILE A 1 138 ? -13.137 8.487   -19.344 1.00 94.51 138 A 1 
ATOM 1112 C CG2 . ILE A 1 138 ? -13.493 9.433   -17.026 1.00 94.59 138 A 1 
ATOM 1113 C CD1 . ILE A 1 138 ? -11.753 7.873   -19.118 1.00 91.05 138 A 1 
ATOM 1114 N N   . PHE A 1 139 ? -14.461 12.699  -18.003 1.00 96.63 139 A 1 
ATOM 1115 C CA  . PHE A 1 139 ? -14.635 13.694  -16.932 1.00 96.64 139 A 1 
ATOM 1116 C C   . PHE A 1 139 ? -15.360 14.969  -17.370 1.00 96.45 139 A 1 
ATOM 1117 O O   . PHE A 1 139 ? -16.043 15.596  -16.558 1.00 94.96 139 A 1 
ATOM 1118 C CB  . PHE A 1 139 ? -13.262 14.092  -16.392 1.00 96.58 139 A 1 
ATOM 1119 C CG  . PHE A 1 139 ? -12.444 12.981  -15.776 1.00 96.99 139 A 1 
ATOM 1120 C CD1 . PHE A 1 139 ? -12.827 12.438  -14.538 1.00 95.20 139 A 1 
ATOM 1121 C CD2 . PHE A 1 139 ? -11.255 12.554  -16.392 1.00 95.44 139 A 1 
ATOM 1122 C CE1 . PHE A 1 139 ? -12.009 11.490  -13.909 1.00 95.07 139 A 1 
ATOM 1123 C CE2 . PHE A 1 139 ? -10.434 11.607  -15.762 1.00 95.03 139 A 1 
ATOM 1124 C CZ  . PHE A 1 139 ? -10.804 11.082  -14.514 1.00 95.95 139 A 1 
ATOM 1125 N N   . TYR A 1 140 ? -15.178 15.414  -18.621 1.00 95.62 140 A 1 
ATOM 1126 C CA  . TYR A 1 140 ? -15.507 16.778  -19.000 1.00 95.08 140 A 1 
ATOM 1127 C C   . TYR A 1 140 ? -16.985 16.944  -19.327 1.00 94.36 140 A 1 
ATOM 1128 O O   . TYR A 1 140 ? -17.463 16.556  -20.392 1.00 92.16 140 A 1 
ATOM 1129 C CB  . TYR A 1 140 ? -14.599 17.234  -20.146 1.00 94.61 140 A 1 
ATOM 1130 C CG  . TYR A 1 140 ? -14.700 18.716  -20.447 1.00 94.15 140 A 1 
ATOM 1131 C CD1 . TYR A 1 140 ? -15.373 19.161  -21.601 1.00 88.43 140 A 1 
ATOM 1132 C CD2 . TYR A 1 140 ? -14.110 19.652  -19.575 1.00 89.01 140 A 1 
ATOM 1133 C CE1 . TYR A 1 140 ? -15.443 20.534  -21.889 1.00 88.13 140 A 1 
ATOM 1134 C CE2 . TYR A 1 140 ? -14.184 21.028  -19.855 1.00 88.12 140 A 1 
ATOM 1135 C CZ  . TYR A 1 140 ? -14.845 21.471  -21.018 1.00 91.22 140 A 1 
ATOM 1136 O OH  . TYR A 1 140 ? -14.911 22.798  -21.292 1.00 89.17 140 A 1 
ATOM 1137 N N   . ASN A 1 141 ? -17.700 17.569  -18.420 1.00 94.46 141 A 1 
ATOM 1138 C CA  . ASN A 1 141 ? -19.030 18.113  -18.673 1.00 93.72 141 A 1 
ATOM 1139 C C   . ASN A 1 141 ? -19.296 19.343  -17.779 1.00 94.26 141 A 1 
ATOM 1140 O O   . ASN A 1 141 ? -19.882 19.210  -16.699 1.00 92.46 141 A 1 
ATOM 1141 C CB  . ASN A 1 141 ? -20.098 17.023  -18.506 1.00 91.34 141 A 1 
ATOM 1142 C CG  . ASN A 1 141 ? -21.445 17.493  -19.019 1.00 86.09 141 A 1 
ATOM 1143 O OD1 . ASN A 1 141 ? -21.720 18.675  -19.160 1.00 78.85 141 A 1 
ATOM 1144 N ND2 . ASN A 1 141 ? -22.327 16.578  -19.323 1.00 77.64 141 A 1 
ATOM 1145 N N   . PRO A 1 142 ? -18.908 20.546  -18.223 1.00 93.75 142 A 1 
ATOM 1146 C CA  . PRO A 1 142 ? -19.028 21.753  -17.406 1.00 92.92 142 A 1 
ATOM 1147 C C   . PRO A 1 142 ? -20.478 22.141  -17.086 1.00 93.24 142 A 1 
ATOM 1148 O O   . PRO A 1 142 ? -20.714 22.863  -16.123 1.00 91.26 142 A 1 
ATOM 1149 C CB  . PRO A 1 142 ? -18.311 22.844  -18.207 1.00 91.40 142 A 1 
ATOM 1150 C CG  . PRO A 1 142 ? -18.441 22.371  -19.653 1.00 88.84 142 A 1 
ATOM 1151 C CD  . PRO A 1 142 ? -18.340 20.855  -19.520 1.00 92.24 142 A 1 
ATOM 1152 N N   . LYS A 1 143 ? -21.457 21.643  -17.852 1.00 92.69 143 A 1 
ATOM 1153 C CA  . LYS A 1 143 ? -22.885 21.953  -17.641 1.00 91.86 143 A 1 
ATOM 1154 C C   . LYS A 1 143 ? -23.487 21.244  -16.426 1.00 92.95 143 A 1 
ATOM 1155 O O   . LYS A 1 143 ? -24.452 21.751  -15.855 1.00 91.21 143 A 1 
ATOM 1156 C CB  . LYS A 1 143 ? -23.697 21.593  -18.895 1.00 90.25 143 A 1 
ATOM 1157 C CG  . LYS A 1 143 ? -23.295 22.387  -20.145 1.00 85.54 143 A 1 
ATOM 1158 C CD  . LYS A 1 143 ? -24.186 21.981  -21.330 1.00 78.89 143 A 1 
ATOM 1159 C CE  . LYS A 1 143 ? -23.782 22.716  -22.610 1.00 72.03 143 A 1 
ATOM 1160 N NZ  . LYS A 1 143 ? -24.586 22.255  -23.766 1.00 61.35 143 A 1 
ATOM 1161 N N   . ILE A 1 144 ? -22.958 20.079  -16.052 1.00 92.89 144 A 1 
ATOM 1162 C CA  . ILE A 1 144 ? -23.438 19.286  -14.910 1.00 93.05 144 A 1 
ATOM 1163 C C   . ILE A 1 144 ? -22.416 19.195  -13.776 1.00 94.39 144 A 1 
ATOM 1164 O O   . ILE A 1 144 ? -22.735 18.667  -12.714 1.00 93.18 144 A 1 
ATOM 1165 C CB  . ILE A 1 144 ? -23.926 17.888  -15.343 1.00 91.43 144 A 1 
ATOM 1166 C CG1 . ILE A 1 144 ? -22.771 17.013  -15.874 1.00 85.11 144 A 1 
ATOM 1167 C CG2 . ILE A 1 144 ? -25.061 18.008  -16.376 1.00 82.81 144 A 1 
ATOM 1168 C CD1 . ILE A 1 144 ? -23.167 15.553  -16.109 1.00 78.92 144 A 1 
ATOM 1169 N N   . THR A 1 145 ? -21.201 19.698  -13.989 1.00 94.16 145 A 1 
ATOM 1170 C CA  . THR A 1 145 ? -20.160 19.733  -12.957 1.00 94.88 145 A 1 
ATOM 1171 C C   . THR A 1 145 ? -20.499 20.803  -11.916 1.00 95.11 145 A 1 
ATOM 1172 O O   . THR A 1 145 ? -20.651 21.971  -12.277 1.00 94.26 145 A 1 
ATOM 1173 C CB  . THR A 1 145 ? -18.781 20.000  -13.574 1.00 94.94 145 A 1 
ATOM 1174 O OG1 . THR A 1 145 ? -18.460 18.966  -14.471 1.00 89.49 145 A 1 
ATOM 1175 C CG2 . THR A 1 145 ? -17.664 20.014  -12.534 1.00 88.64 145 A 1 
ATOM 1176 N N   . PRO A 1 146 ? -20.619 20.455  -10.628 1.00 95.12 146 A 1 
ATOM 1177 C CA  . PRO A 1 146 ? -20.787 21.448  -9.573  1.00 94.91 146 A 1 
ATOM 1178 C C   . PRO A 1 146 ? -19.469 22.191  -9.323  1.00 95.86 146 A 1 
ATOM 1179 O O   . PRO A 1 146 ? -18.407 21.577  -9.223  1.00 95.05 146 A 1 
ATOM 1180 C CB  . PRO A 1 146 ? -21.260 20.658  -8.352  1.00 93.65 146 A 1 
ATOM 1181 C CG  . PRO A 1 146 ? -20.619 19.282  -8.553  1.00 90.80 146 A 1 
ATOM 1182 C CD  . PRO A 1 146 ? -20.604 19.110  -10.066 1.00 93.97 146 A 1 
ATOM 1183 N N   . TYR A 1 147 ? -19.558 23.505  -9.171  1.00 95.36 147 A 1 
ATOM 1184 C CA  . TYR A 1 147 ? -18.411 24.371  -8.886  1.00 95.82 147 A 1 
ATOM 1185 C C   . TYR A 1 147 ? -18.567 25.074  -7.541  1.00 95.69 147 A 1 
ATOM 1186 O O   . TYR A 1 147 ? -19.674 25.471  -7.162  1.00 93.64 147 A 1 
ATOM 1187 C CB  . TYR A 1 147 ? -18.212 25.395  -10.007 1.00 95.40 147 A 1 
ATOM 1188 C CG  . TYR A 1 147 ? -17.626 24.830  -11.285 1.00 95.49 147 A 1 
ATOM 1189 C CD1 . TYR A 1 147 ? -16.245 24.932  -11.536 1.00 90.24 147 A 1 
ATOM 1190 C CD2 . TYR A 1 147 ? -18.462 24.200  -12.226 1.00 91.38 147 A 1 
ATOM 1191 C CE1 . TYR A 1 147 ? -15.697 24.401  -12.718 1.00 90.19 147 A 1 
ATOM 1192 C CE2 . TYR A 1 147 ? -17.918 23.658  -13.405 1.00 90.84 147 A 1 
ATOM 1193 C CZ  . TYR A 1 147 ? -16.532 23.759  -13.654 1.00 93.66 147 A 1 
ATOM 1194 O OH  . TYR A 1 147 ? -16.005 23.228  -14.790 1.00 91.80 147 A 1 
ATOM 1195 N N   . VAL A 1 148 ? -17.435 25.278  -6.867  1.00 94.98 148 A 1 
ATOM 1196 C CA  . VAL A 1 148 ? -17.293 26.112  -5.667  1.00 94.36 148 A 1 
ATOM 1197 C C   . VAL A 1 148 ? -16.221 27.170  -5.894  1.00 94.93 148 A 1 
ATOM 1198 O O   . VAL A 1 148 ? -15.434 27.068  -6.834  1.00 93.90 148 A 1 
ATOM 1199 C CB  . VAL A 1 148 ? -16.967 25.277  -4.414  1.00 92.82 148 A 1 
ATOM 1200 C CG1 . VAL A 1 148 ? -18.163 24.410  -4.023  1.00 84.08 148 A 1 
ATOM 1201 C CG2 . VAL A 1 148 ? -15.714 24.407  -4.580  1.00 85.16 148 A 1 
ATOM 1202 N N   . ASP A 1 149 ? -16.191 28.188  -5.040  1.00 93.57 149 A 1 
ATOM 1203 C CA  . ASP A 1 149 ? -15.114 29.175  -5.054  1.00 93.48 149 A 1 
ATOM 1204 C C   . ASP A 1 149 ? -13.800 28.525  -4.608  1.00 92.23 149 A 1 
ATOM 1205 O O   . ASP A 1 149 ? -13.787 27.636  -3.748  1.00 89.85 149 A 1 
ATOM 1206 C CB  . ASP A 1 149 ? -15.492 30.391  -4.196  1.00 93.15 149 A 1 
ATOM 1207 C CG  . ASP A 1 149 ? -16.746 31.118  -4.709  1.00 90.75 149 A 1 
ATOM 1208 O OD1 . ASP A 1 149 ? -17.049 31.018  -5.925  1.00 85.48 149 A 1 
ATOM 1209 O OD2 . ASP A 1 149 ? -17.431 31.738  -3.869  1.00 86.10 149 A 1 
ATOM 1210 N N   . SER A 1 150 ? -12.694 28.948  -5.219  1.00 92.27 150 A 1 
ATOM 1211 C CA  . SER A 1 150 ? -11.349 28.534  -4.826  1.00 91.29 150 A 1 
ATOM 1212 C C   . SER A 1 150 ? -11.026 29.001  -3.405  1.00 90.17 150 A 1 
ATOM 1213 O O   . SER A 1 150 ? -11.707 29.860  -2.843  1.00 87.60 150 A 1 
ATOM 1214 C CB  . SER A 1 150 ? -10.309 29.056  -5.822  1.00 90.50 150 A 1 
ATOM 1215 O OG  . SER A 1 150 ? -10.353 30.467  -5.890  1.00 84.71 150 A 1 
ATOM 1216 N N   . TYR A 1 151 ? -9.948  28.474  -2.829  1.00 87.97 151 A 1 
ATOM 1217 C CA  . TYR A 1 151 ? -9.556  28.758  -1.439  1.00 87.05 151 A 1 
ATOM 1218 C C   . TYR A 1 151 ? -9.373  30.259  -1.123  1.00 87.09 151 A 1 
ATOM 1219 O O   . TYR A 1 151 ? -9.504  30.664  0.033   1.00 84.00 151 A 1 
ATOM 1220 C CB  . TYR A 1 151 ? -8.264  27.991  -1.132  1.00 85.95 151 A 1 
ATOM 1221 C CG  . TYR A 1 151 ? -7.017  28.606  -1.751  1.00 84.25 151 A 1 
ATOM 1222 C CD1 . TYR A 1 151 ? -6.620  28.262  -3.059  1.00 78.50 151 A 1 
ATOM 1223 C CD2 . TYR A 1 151 ? -6.271  29.558  -1.022  1.00 79.58 151 A 1 
ATOM 1224 C CE1 . TYR A 1 151 ? -5.492  28.869  -3.642  1.00 77.48 151 A 1 
ATOM 1225 C CE2 . TYR A 1 151 ? -5.141  30.171  -1.605  1.00 76.53 151 A 1 
ATOM 1226 C CZ  . TYR A 1 151 ? -4.753  29.827  -2.915  1.00 83.46 151 A 1 
ATOM 1227 O OH  . TYR A 1 151 ? -3.672  30.422  -3.478  1.00 80.06 151 A 1 
ATOM 1228 N N   . ASP A 1 152 ? -9.067  31.081  -2.135  1.00 87.14 152 A 1 
ATOM 1229 C CA  . ASP A 1 152 ? -8.894  32.533  -2.029  1.00 88.16 152 A 1 
ATOM 1230 C C   . ASP A 1 152 ? -10.115 33.336  -2.523  1.00 89.72 152 A 1 
ATOM 1231 O O   . ASP A 1 152 ? -10.088 34.566  -2.499  1.00 86.74 152 A 1 
ATOM 1232 C CB  . ASP A 1 152 ? -7.590  32.936  -2.744  1.00 85.50 152 A 1 
ATOM 1233 C CG  . ASP A 1 152 ? -7.644  32.843  -4.274  1.00 81.80 152 A 1 
ATOM 1234 O OD1 . ASP A 1 152 ? -8.617  32.274  -4.820  1.00 75.80 152 A 1 
ATOM 1235 O OD2 . ASP A 1 152 ? -6.719  33.388  -4.912  1.00 76.90 152 A 1 
ATOM 1236 N N   . GLY A 1 153 ? -11.172 32.655  -2.977  1.00 87.52 153 A 1 
ATOM 1237 C CA  . GLY A 1 153 ? -12.406 33.264  -3.479  1.00 89.23 153 A 1 
ATOM 1238 C C   . GLY A 1 153 ? -12.286 33.969  -4.836  1.00 91.65 153 A 1 
ATOM 1239 O O   . GLY A 1 153 ? -13.242 34.608  -5.269  1.00 88.28 153 A 1 
ATOM 1240 N N   . ARG A 1 154 ? -11.133 33.888  -5.521  1.00 92.10 154 A 1 
ATOM 1241 C CA  . ARG A 1 154 ? -10.890 34.611  -6.786  1.00 93.62 154 A 1 
ATOM 1242 C C   . ARG A 1 154 ? -11.264 33.812  -8.032  1.00 94.69 154 A 1 
ATOM 1243 O O   . ARG A 1 154 ? -11.520 34.401  -9.081  1.00 92.21 154 A 1 
ATOM 1244 C CB  . ARG A 1 154 ? -9.417  35.015  -6.877  1.00 92.27 154 A 1 
ATOM 1245 C CG  . ARG A 1 154 ? -9.001  35.963  -5.751  1.00 89.76 154 A 1 
ATOM 1246 C CD  . ARG A 1 154 ? -7.511  36.253  -5.873  1.00 86.82 154 A 1 
ATOM 1247 N NE  . ARG A 1 154 ? -7.061  37.135  -4.784  1.00 78.76 154 A 1 
ATOM 1248 C CZ  . ARG A 1 154 ? -5.840  37.611  -4.648  1.00 73.81 154 A 1 
ATOM 1249 N NH1 . ARG A 1 154 ? -4.894  37.326  -5.502  1.00 65.67 154 A 1 
ATOM 1250 N NH2 . ARG A 1 154 ? -5.548  38.387  -3.642  1.00 64.67 154 A 1 
ATOM 1251 N N   . ASN A 1 155 ? -11.249 32.489  -7.932  1.00 93.80 155 A 1 
ATOM 1252 C CA  . ASN A 1 155 ? -11.528 31.568  -9.027  1.00 94.05 155 A 1 
ATOM 1253 C C   . ASN A 1 155 ? -12.628 30.585  -8.622  1.00 94.78 155 A 1 
ATOM 1254 O O   . ASN A 1 155 ? -13.093 30.579  -7.479  1.00 92.48 155 A 1 
ATOM 1255 C CB  . ASN A 1 155 ? -10.223 30.861  -9.436  1.00 93.09 155 A 1 
ATOM 1256 C CG  . ASN A 1 155 ? -9.139  31.834  -9.858  1.00 91.99 155 A 1 
ATOM 1257 O OD1 . ASN A 1 155 ? -9.104  32.325  -10.974 1.00 79.95 155 A 1 
ATOM 1258 N ND2 . ASN A 1 155 ? -8.227  32.153  -8.973  1.00 80.83 155 A 1 
ATOM 1259 N N   . ARG A 1 156 ? -13.045 29.736  -9.571  1.00 94.85 156 A 1 
ATOM 1260 C CA  . ARG A 1 156 ? -13.984 28.641  -9.303  1.00 94.92 156 A 1 
ATOM 1261 C C   . ARG A 1 156 ? -13.349 27.310  -9.668  1.00 95.51 156 A 1 
ATOM 1262 O O   . ARG A 1 156 ? -12.708 27.199  -10.713 1.00 93.87 156 A 1 
ATOM 1263 C CB  . ARG A 1 156 ? -15.315 28.859  -10.029 1.00 93.89 156 A 1 
ATOM 1264 C CG  . ARG A 1 156 ? -16.011 30.149  -9.559  1.00 89.00 156 A 1 
ATOM 1265 C CD  . ARG A 1 156 ? -17.442 30.247  -10.117 1.00 85.50 156 A 1 
ATOM 1266 N NE  . ARG A 1 156 ? -18.347 29.322  -9.407  1.00 77.44 156 A 1 
ATOM 1267 C CZ  . ARG A 1 156 ? -19.536 28.907  -9.808  1.00 70.06 156 A 1 
ATOM 1268 N NH1 . ARG A 1 156 ? -20.047 29.276  -10.947 1.00 63.73 156 A 1 
ATOM 1269 N NH2 . ARG A 1 156 ? -20.236 28.106  -9.054  1.00 62.27 156 A 1 
ATOM 1270 N N   . GLU A 1 157 ? -13.563 26.303  -8.837  1.00 95.82 157 A 1 
ATOM 1271 C CA  . GLU A 1 157 ? -13.047 24.952  -9.055  1.00 95.59 157 A 1 
ATOM 1272 C C   . GLU A 1 157 ? -14.162 23.898  -8.986  1.00 96.23 157 A 1 
ATOM 1273 O O   . GLU A 1 157 ? -15.168 24.100  -8.293  1.00 95.16 157 A 1 
ATOM 1274 C CB  . GLU A 1 157 ? -11.885 24.650  -8.092  1.00 92.76 157 A 1 
ATOM 1275 C CG  . GLU A 1 157 ? -12.242 24.588  -6.594  1.00 88.80 157 A 1 
ATOM 1276 C CD  . GLU A 1 157 ? -11.059 24.100  -5.736  1.00 90.70 157 A 1 
ATOM 1277 O OE1 . GLU A 1 157 ? -10.879 24.525  -4.577  1.00 82.11 157 A 1 
ATOM 1278 O OE2 . GLU A 1 157 ? -10.282 23.233  -6.205  1.00 84.95 157 A 1 
ATOM 1279 N N   . PRO A 1 158 ? -14.028 22.764  -9.705  1.00 96.19 158 A 1 
ATOM 1280 C CA  . PRO A 1 158 ? -14.994 21.676  -9.636  1.00 96.19 158 A 1 
ATOM 1281 C C   . PRO A 1 158 ? -14.951 20.999  -8.263  1.00 96.19 158 A 1 
ATOM 1282 O O   . PRO A 1 158 ? -13.879 20.659  -7.759  1.00 95.00 158 A 1 
ATOM 1283 C CB  . PRO A 1 158 ? -14.605 20.716  -10.763 1.00 95.66 158 A 1 
ATOM 1284 C CG  . PRO A 1 158 ? -13.098 20.928  -10.899 1.00 93.95 158 A 1 
ATOM 1285 C CD  . PRO A 1 158 ? -12.926 22.410  -10.594 1.00 95.80 158 A 1 
ATOM 1286 N N   . VAL A 1 159 ? -16.121 20.736  -7.683  1.00 95.81 159 A 1 
ATOM 1287 C CA  . VAL A 1 159 ? -16.231 19.938  -6.450  1.00 95.31 159 A 1 
ATOM 1288 C C   . VAL A 1 159 ? -15.822 18.498  -6.735  1.00 95.50 159 A 1 
ATOM 1289 O O   . VAL A 1 159 ? -14.947 17.957  -6.063  1.00 94.37 159 A 1 
ATOM 1290 C CB  . VAL A 1 159 ? -17.662 19.978  -5.871  1.00 94.42 159 A 1 
ATOM 1291 C CG1 . VAL A 1 159 ? -17.777 19.161  -4.575  1.00 90.23 159 A 1 
ATOM 1292 C CG2 . VAL A 1 159 ? -18.109 21.404  -5.556  1.00 90.55 159 A 1 
ATOM 1293 N N   . LEU A 1 160 ? -16.452 17.898  -7.754  1.00 95.78 160 A 1 
ATOM 1294 C CA  . LEU A 1 160 ? -16.208 16.549  -8.252  1.00 95.92 160 A 1 
ATOM 1295 C C   . LEU A 1 160 ? -16.509 16.533  -9.750  1.00 96.39 160 A 1 
ATOM 1296 O O   . LEU A 1 160 ? -17.468 17.178  -10.188 1.00 94.37 160 A 1 
ATOM 1297 C CB  . LEU A 1 160 ? -17.129 15.536  -7.537  1.00 94.12 160 A 1 
ATOM 1298 C CG  . LEU A 1 160 ? -16.821 15.315  -6.047  1.00 91.84 160 A 1 
ATOM 1299 C CD1 . LEU A 1 160 ? -17.928 14.498  -5.396  1.00 87.32 160 A 1 
ATOM 1300 C CD2 . LEU A 1 160 ? -15.499 14.567  -5.851  1.00 88.06 160 A 1 
ATOM 1301 N N   . PHE A 1 161 ? -15.739 15.791  -10.528 1.00 96.64 161 A 1 
ATOM 1302 C CA  . PHE A 1 161 ? -16.113 15.534  -11.914 1.00 96.71 161 A 1 
ATOM 1303 C C   . PHE A 1 161 ? -17.205 14.457  -11.995 1.00 96.34 161 A 1 
ATOM 1304 O O   . PHE A 1 161 ? -17.154 13.465  -11.263 1.00 94.74 161 A 1 
ATOM 1305 C CB  . PHE A 1 161 ? -14.889 15.144  -12.746 1.00 96.75 161 A 1 
ATOM 1306 C CG  . PHE A 1 161 ? -13.921 16.284  -12.990 1.00 97.23 161 A 1 
ATOM 1307 C CD1 . PHE A 1 161 ? -14.332 17.416  -13.718 1.00 95.15 161 A 1 
ATOM 1308 C CD2 . PHE A 1 161 ? -12.603 16.201  -12.509 1.00 95.11 161 A 1 
ATOM 1309 C CE1 . PHE A 1 161 ? -13.431 18.466  -13.951 1.00 94.74 161 A 1 
ATOM 1310 C CE2 . PHE A 1 161 ? -11.701 17.249  -12.748 1.00 94.57 161 A 1 
ATOM 1311 C CZ  . PHE A 1 161 ? -12.115 18.384  -13.468 1.00 95.91 161 A 1 
ATOM 1312 N N   . PRO A 1 162 ? -18.170 14.584  -12.911 1.00 95.02 162 A 1 
ATOM 1313 C CA  . PRO A 1 162 ? -19.155 13.541  -13.179 1.00 93.52 162 A 1 
ATOM 1314 C C   . PRO A 1 162 ? -18.510 12.409  -13.997 1.00 94.01 162 A 1 
ATOM 1315 O O   . PRO A 1 162 ? -18.794 12.231  -15.185 1.00 92.05 162 A 1 
ATOM 1316 C CB  . PRO A 1 162 ? -20.292 14.281  -13.897 1.00 92.48 162 A 1 
ATOM 1317 C CG  . PRO A 1 162 ? -19.554 15.362  -14.685 1.00 91.28 162 A 1 
ATOM 1318 C CD  . PRO A 1 162 ? -18.405 15.743  -13.757 1.00 94.09 162 A 1 
ATOM 1319 N N   . ALA A 1 163 ? -17.584 11.659  -13.382 1.00 95.49 163 A 1 
ATOM 1320 C CA  . ALA A 1 163 ? -16.808 10.640  -14.080 1.00 95.77 163 A 1 
ATOM 1321 C C   . ALA A 1 163 ? -17.701 9.492   -14.570 1.00 95.72 163 A 1 
ATOM 1322 O O   . ALA A 1 163 ? -18.489 8.910   -13.822 1.00 94.28 163 A 1 
ATOM 1323 C CB  . ALA A 1 163 ? -15.667 10.142  -13.196 1.00 95.36 163 A 1 
ATOM 1324 N N   . LYS A 1 164 ? -17.549 9.140   -15.851 1.00 95.95 164 A 1 
ATOM 1325 C CA  . LYS A 1 164 ? -18.367 8.115   -16.523 1.00 96.08 164 A 1 
ATOM 1326 C C   . LYS A 1 164 ? -17.839 6.691   -16.325 1.00 96.26 164 A 1 
ATOM 1327 O O   . LYS A 1 164 ? -18.486 5.741   -16.753 1.00 94.96 164 A 1 
ATOM 1328 C CB  . LYS A 1 164 ? -18.509 8.487   -18.008 1.00 95.43 164 A 1 
ATOM 1329 C CG  . LYS A 1 164 ? -19.360 9.753   -18.196 1.00 94.21 164 A 1 
ATOM 1330 C CD  . LYS A 1 164 ? -19.332 10.252  -19.643 1.00 91.65 164 A 1 
ATOM 1331 C CE  . LYS A 1 164 ? -20.149 11.541  -19.740 1.00 87.74 164 A 1 
ATOM 1332 N NZ  . LYS A 1 164 ? -19.963 12.248  -21.030 1.00 81.06 164 A 1 
ATOM 1333 N N   . ILE A 1 165 ? -16.680 6.536   -15.675 1.00 96.48 165 A 1 
ATOM 1334 C CA  . ILE A 1 165 ? -16.067 5.230   -15.372 1.00 96.55 165 A 1 
ATOM 1335 C C   . ILE A 1 165 ? -15.495 5.207   -13.940 1.00 97.02 165 A 1 
ATOM 1336 O O   . ILE A 1 165 ? -15.201 6.275   -13.397 1.00 96.51 165 A 1 
ATOM 1337 C CB  . ILE A 1 165 ? -14.987 4.860   -16.418 1.00 95.58 165 A 1 
ATOM 1338 C CG1 . ILE A 1 165 ? -13.675 5.655   -16.256 1.00 92.70 165 A 1 
ATOM 1339 C CG2 . ILE A 1 165 ? -15.531 4.996   -17.853 1.00 92.31 165 A 1 
ATOM 1340 C CD1 . ILE A 1 165 ? -12.526 5.122   -17.129 1.00 91.39 165 A 1 
ATOM 1341 N N   . PRO A 1 166 ? -15.268 4.030   -13.318 1.00 97.34 166 A 1 
ATOM 1342 C CA  . PRO A 1 166 ? -14.625 3.911   -12.009 1.00 97.30 166 A 1 
ATOM 1343 C C   . PRO A 1 166 ? -13.102 4.111   -12.098 1.00 97.42 166 A 1 
ATOM 1344 O O   . PRO A 1 166 ? -12.316 3.164   -12.037 1.00 96.26 166 A 1 
ATOM 1345 C CB  . PRO A 1 166 ? -15.041 2.531   -11.489 1.00 96.42 166 A 1 
ATOM 1346 C CG  . PRO A 1 166 ? -15.228 1.710   -12.758 1.00 94.26 166 A 1 
ATOM 1347 C CD  . PRO A 1 166 ? -15.720 2.724   -13.783 1.00 96.83 166 A 1 
ATOM 1348 N N   . VAL A 1 167 ? -12.686 5.370   -12.238 1.00 97.61 167 A 1 
ATOM 1349 C CA  . VAL A 1 167 ? -11.284 5.776   -12.440 1.00 97.67 167 A 1 
ATOM 1350 C C   . VAL A 1 167 ? -10.371 5.295   -11.314 1.00 97.66 167 A 1 
ATOM 1351 O O   . VAL A 1 167 ? -9.247  4.869   -11.577 1.00 96.87 167 A 1 
ATOM 1352 C CB  . VAL A 1 167 ? -11.196 7.304   -12.583 1.00 97.20 167 A 1 
ATOM 1353 C CG1 . VAL A 1 167 ? -9.754  7.805   -12.697 1.00 95.11 167 A 1 
ATOM 1354 C CG2 . VAL A 1 167 ? -11.955 7.764   -13.831 1.00 94.77 167 A 1 
ATOM 1355 N N   . VAL A 1 168 ? -10.848 5.286   -10.071 1.00 97.70 168 A 1 
ATOM 1356 C CA  . VAL A 1 168 ? -10.071 4.830   -8.904  1.00 97.65 168 A 1 
ATOM 1357 C C   . VAL A 1 168 ? -9.552  3.398   -9.060  1.00 97.62 168 A 1 
ATOM 1358 O O   . VAL A 1 168 ? -8.439  3.108   -8.635  1.00 96.67 168 A 1 
ATOM 1359 C CB  . VAL A 1 168 ? -10.893 4.998   -7.613  1.00 96.95 168 A 1 
ATOM 1360 C CG1 . VAL A 1 168 ? -12.073 4.023   -7.486  1.00 93.46 168 A 1 
ATOM 1361 C CG2 . VAL A 1 168 ? -10.008 4.869   -6.372  1.00 92.12 168 A 1 
ATOM 1362 N N   . LEU A 1 169 ? -10.320 2.516   -9.717  1.00 97.56 169 A 1 
ATOM 1363 C CA  . LEU A 1 169 ? -9.900  1.135   -9.969  1.00 97.40 169 A 1 
ATOM 1364 C C   . LEU A 1 169 ? -8.861  1.059   -11.091 1.00 97.11 169 A 1 
ATOM 1365 O O   . LEU A 1 169 ? -7.926  0.280   -10.997 1.00 96.30 169 A 1 
ATOM 1366 C CB  . LEU A 1 169 ? -11.115 0.253   -10.303 1.00 97.50 169 A 1 
ATOM 1367 C CG  . LEU A 1 169 ? -12.165 0.144   -9.188  1.00 96.99 169 A 1 
ATOM 1368 C CD1 . LEU A 1 169 ? -13.281 -0.802  -9.629  1.00 94.66 169 A 1 
ATOM 1369 C CD2 . LEU A 1 169 ? -11.578 -0.393  -7.877  1.00 94.73 169 A 1 
ATOM 1370 N N   . VAL A 1 170 ? -8.992  1.891   -12.121 1.00 97.15 170 A 1 
ATOM 1371 C CA  . VAL A 1 170 ? -8.042  1.933   -13.246 1.00 96.73 170 A 1 
ATOM 1372 C C   . VAL A 1 170 ? -6.681  2.461   -12.791 1.00 96.36 170 A 1 
ATOM 1373 O O   . VAL A 1 170 ? -5.637  1.911   -13.134 1.00 95.11 170 A 1 
ATOM 1374 C CB  . VAL A 1 170 ? -8.602  2.800   -14.389 1.00 96.31 170 A 1 
ATOM 1375 C CG1 . VAL A 1 170 ? -7.631  2.894   -15.566 1.00 93.64 170 A 1 
ATOM 1376 C CG2 . VAL A 1 170 ? -9.933  2.242   -14.910 1.00 93.40 170 A 1 
ATOM 1377 N N   . MET A 1 171 ? -6.682  3.536   -12.008 1.00 96.60 171 A 1 
ATOM 1378 C CA  . MET A 1 171 ? -5.445  4.189   -11.573 1.00 95.79 171 A 1 
ATOM 1379 C C   . MET A 1 171 ? -4.762  3.492   -10.402 1.00 95.64 171 A 1 
ATOM 1380 O O   . MET A 1 171 ? -3.532  3.560   -10.282 1.00 93.76 171 A 1 
ATOM 1381 C CB  . MET A 1 171 ? -5.759  5.635   -11.189 1.00 94.45 171 A 1 
ATOM 1382 C CG  . MET A 1 171 ? -6.074  6.486   -12.419 1.00 91.50 171 A 1 
ATOM 1383 S SD  . MET A 1 171 ? -6.427  8.224   -12.059 1.00 90.62 171 A 1 
ATOM 1384 C CE  . MET A 1 171 ? -5.004  8.692   -11.057 1.00 80.34 171 A 1 
ATOM 1385 N N   . GLY A 1 172 ? -5.539  2.873   -9.524  1.00 96.18 172 A 1 
ATOM 1386 C CA  . GLY A 1 172 ? -5.121  2.582   -8.163  1.00 95.90 172 A 1 
ATOM 1387 C C   . GLY A 1 172 ? -4.849  3.862   -7.356  1.00 96.03 172 A 1 
ATOM 1388 O O   . GLY A 1 172 ? -4.787  4.973   -7.888  1.00 94.87 172 A 1 
ATOM 1389 N N   . ALA A 1 173 ? -4.682  3.714   -6.053  1.00 95.54 173 A 1 
ATOM 1390 C CA  . ALA A 1 173 ? -4.326  4.821   -5.175  1.00 95.44 173 A 1 
ATOM 1391 C C   . ALA A 1 173 ? -3.549  4.321   -3.957  1.00 95.52 173 A 1 
ATOM 1392 O O   . ALA A 1 173 ? -3.838  3.262   -3.410  1.00 93.75 173 A 1 
ATOM 1393 C CB  . ALA A 1 173 ? -5.597  5.568   -4.749  1.00 94.83 173 A 1 
ATOM 1394 N N   . GLU A 1 174 ? -2.611  5.132   -3.498  1.00 94.34 174 A 1 
ATOM 1395 C CA  . GLU A 1 174 ? -1.953  4.937   -2.208  1.00 94.27 174 A 1 
ATOM 1396 C C   . GLU A 1 174 ? -1.973  6.255   -1.441  1.00 94.20 174 A 1 
ATOM 1397 O O   . GLU A 1 174 ? -1.708  7.325   -2.002  1.00 90.46 174 A 1 
ATOM 1398 C CB  . GLU A 1 174 ? -0.547  4.373   -2.408  1.00 92.34 174 A 1 
ATOM 1399 C CG  . GLU A 1 174 ? 0.119   3.998   -1.072  1.00 81.76 174 A 1 
ATOM 1400 C CD  . GLU A 1 174 ? 1.327   3.066   -1.256  1.00 81.66 174 A 1 
ATOM 1401 O OE1 . GLU A 1 174 ? 1.653   2.338   -0.282  1.00 71.46 174 A 1 
ATOM 1402 O OE2 . GLU A 1 174 ? 1.856   2.988   -2.382  1.00 71.96 174 A 1 
ATOM 1403 N N   . GLY A 1 175 ? -2.345  6.205   -0.166  1.00 90.69 175 A 1 
ATOM 1404 C CA  . GLY A 1 175 ? -2.430  7.387   0.677   1.00 90.31 175 A 1 
ATOM 1405 C C   . GLY A 1 175 ? -2.418  7.040   2.156   1.00 91.12 175 A 1 
ATOM 1406 O O   . GLY A 1 175 ? -3.114  6.131   2.592   1.00 88.55 175 A 1 
ATOM 1407 N N   . ILE A 1 176 ? -1.643  7.801   2.917   1.00 86.23 176 A 1 
ATOM 1408 C CA  . ILE A 1 176 ? -1.561  7.706   4.375   1.00 86.79 176 A 1 
ATOM 1409 C C   . ILE A 1 176 ? -2.190  8.970   4.956   1.00 85.97 176 A 1 
ATOM 1410 O O   . ILE A 1 176 ? -1.790  10.088  4.619   1.00 81.06 176 A 1 
ATOM 1411 C CB  . ILE A 1 176 ? -0.102  7.499   4.849   1.00 85.12 176 A 1 
ATOM 1412 C CG1 . ILE A 1 176 ? 0.514   6.238   4.193   1.00 79.17 176 A 1 
ATOM 1413 C CG2 . ILE A 1 176 ? -0.069  7.386   6.384   1.00 77.13 176 A 1 
ATOM 1414 C CD1 . ILE A 1 176 ? 2.004   6.038   4.500   1.00 69.37 176 A 1 
ATOM 1415 N N   . ALA A 1 177 ? -3.187  8.783   5.811   1.00 81.80 177 A 1 
ATOM 1416 C CA  . ALA A 1 177 ? -3.878  9.836   6.538   1.00 81.88 177 A 1 
ATOM 1417 C C   . ALA A 1 177 ? -3.711  9.642   8.053   1.00 82.72 177 A 1 
ATOM 1418 O O   . ALA A 1 177 ? -3.003  8.747   8.516   1.00 79.16 177 A 1 
ATOM 1419 C CB  . ALA A 1 177 ? -5.341  9.858   6.080   1.00 80.68 177 A 1 
ATOM 1420 N N   . VAL A 1 178 ? -4.355  10.492  8.846   1.00 75.66 178 A 1 
ATOM 1421 C CA  . VAL A 1 178 ? -4.304  10.374  10.307  1.00 77.62 178 A 1 
ATOM 1422 C C   . VAL A 1 178 ? -5.185  9.204   10.756  1.00 78.32 178 A 1 
ATOM 1423 O O   . VAL A 1 178 ? -6.400  9.241   10.596  1.00 73.92 178 A 1 
ATOM 1424 C CB  . VAL A 1 178 ? -4.700  11.693  10.990  1.00 74.95 178 A 1 
ATOM 1425 C CG1 . VAL A 1 178 ? -4.570  11.569  12.511  1.00 68.11 178 A 1 
ATOM 1426 C CG2 . VAL A 1 178 ? -3.790  12.842  10.529  1.00 69.34 178 A 1 
ATOM 1427 N N   . GLY A 1 179 ? -4.550  8.160   11.310  1.00 73.73 179 A 1 
ATOM 1428 C CA  . GLY A 1 179 ? -5.244  6.979   11.843  1.00 75.02 179 A 1 
ATOM 1429 C C   . GLY A 1 179 ? -5.811  6.007   10.799  1.00 78.32 179 A 1 
ATOM 1430 O O   . GLY A 1 179 ? -6.454  5.033   11.179  1.00 74.84 179 A 1 
ATOM 1431 N N   . MET A 1 180 ? -5.583  6.256   9.498   1.00 79.89 180 A 1 
ATOM 1432 C CA  . MET A 1 180 ? -6.061  5.390   8.414   1.00 84.40 180 A 1 
ATOM 1433 C C   . MET A 1 180 ? -5.184  5.500   7.164   1.00 85.34 180 A 1 
ATOM 1434 O O   . MET A 1 180 ? -4.461  6.473   6.972   1.00 81.17 180 A 1 
ATOM 1435 C CB  . MET A 1 180 ? -7.535  5.710   8.098   1.00 80.98 180 A 1 
ATOM 1436 C CG  . MET A 1 180 ? -7.763  7.122   7.550   1.00 78.56 180 A 1 
ATOM 1437 S SD  . MET A 1 180 ? -9.511  7.593   7.417   1.00 76.88 180 A 1 
ATOM 1438 C CE  . MET A 1 180 ? -9.904  7.851   9.165   1.00 66.32 180 A 1 
ATOM 1439 N N   . SER A 1 181 ? -5.272  4.502   6.294   1.00 86.51 181 A 1 
ATOM 1440 C CA  . SER A 1 181 ? -4.600  4.491   4.999   1.00 87.84 181 A 1 
ATOM 1441 C C   . SER A 1 181 ? -5.487  3.861   3.931   1.00 89.21 181 A 1 
ATOM 1442 O O   . SER A 1 181 ? -6.406  3.096   4.236   1.00 88.14 181 A 1 
ATOM 1443 C CB  . SER A 1 181 ? -3.253  3.768   5.091   1.00 86.29 181 A 1 
ATOM 1444 O OG  . SER A 1 181 ? -3.416  2.423   5.496   1.00 80.53 181 A 1 
ATOM 1445 N N   . THR A 1 182 ? -5.211  4.190   2.676   1.00 90.50 182 A 1 
ATOM 1446 C CA  . THR A 1 182 ? -5.787  3.521   1.513   1.00 91.72 182 A 1 
ATOM 1447 C C   . THR A 1 182 ? -4.673  2.954   0.650   1.00 92.02 182 A 1 
ATOM 1448 O O   . THR A 1 182 ? -3.661  3.625   0.422   1.00 90.58 182 A 1 
ATOM 1449 C CB  . THR A 1 182 ? -6.719  4.455   0.728   1.00 91.68 182 A 1 
ATOM 1450 O OG1 . THR A 1 182 ? -7.414  3.712   -0.247  1.00 85.61 182 A 1 
ATOM 1451 C CG2 . THR A 1 182 ? -6.032  5.621   0.023   1.00 84.83 182 A 1 
ATOM 1452 N N   . ARG A 1 183 ? -4.851  1.725   0.182   1.00 95.45 183 A 1 
ATOM 1453 C CA  . ARG A 1 183 ? -4.002  1.093   -0.822  1.00 96.27 183 A 1 
ATOM 1454 C C   . ARG A 1 183 ? -4.878  0.307   -1.789  1.00 96.38 183 A 1 
ATOM 1455 O O   . ARG A 1 183 ? -5.293  -0.812  -1.493  1.00 94.46 183 A 1 
ATOM 1456 C CB  . ARG A 1 183 ? -2.930  0.236   -0.143  1.00 95.94 183 A 1 
ATOM 1457 C CG  . ARG A 1 183 ? -1.836  -0.146  -1.157  1.00 93.89 183 A 1 
ATOM 1458 C CD  . ARG A 1 183 ? -0.653  -0.803  -0.443  1.00 90.85 183 A 1 
ATOM 1459 N NE  . ARG A 1 183 ? 0.532   -0.803  -1.308  1.00 84.84 183 A 1 
ATOM 1460 C CZ  . ARG A 1 183 ? 1.696   -1.373  -1.054  1.00 81.08 183 A 1 
ATOM 1461 N NH1 . ARG A 1 183 ? 1.905   -2.102  0.005   1.00 72.69 183 A 1 
ATOM 1462 N NH2 . ARG A 1 183 ? 2.690   -1.202  -1.871  1.00 75.27 183 A 1 
ATOM 1463 N N   . ILE A 1 184 ? -5.183  0.935   -2.910  1.00 96.94 184 A 1 
ATOM 1464 C CA  . ILE A 1 184 ? -6.034  0.413   -3.975  1.00 97.00 184 A 1 
ATOM 1465 C C   . ILE A 1 184 ? -5.116  -0.009  -5.117  1.00 96.80 184 A 1 
ATOM 1466 O O   . ILE A 1 184 ? -4.359  0.819   -5.629  1.00 95.88 184 A 1 
ATOM 1467 C CB  . ILE A 1 184 ? -7.067  1.466   -4.432  1.00 96.93 184 A 1 
ATOM 1468 C CG1 . ILE A 1 184 ? -7.855  2.041   -3.230  1.00 95.65 184 A 1 
ATOM 1469 C CG2 . ILE A 1 184 ? -8.014  0.842   -5.474  1.00 95.76 184 A 1 
ATOM 1470 C CD1 . ILE A 1 184 ? -8.821  3.173   -3.578  1.00 93.35 184 A 1 
ATOM 1471 N N   . LEU A 1 185 ? -5.165  -1.276  -5.499  1.00 96.90 185 A 1 
ATOM 1472 C CA  . LEU A 1 185 ? -4.367  -1.778  -6.614  1.00 96.73 185 A 1 
ATOM 1473 C C   . LEU A 1 185 ? -4.983  -1.350  -7.954  1.00 96.85 185 A 1 
ATOM 1474 O O   . LEU A 1 185 ? -6.213  -1.298  -8.061  1.00 96.34 185 A 1 
ATOM 1475 C CB  . LEU A 1 185 ? -4.215  -3.301  -6.520  1.00 96.52 185 A 1 
ATOM 1476 C CG  . LEU A 1 185 ? -3.493  -3.786  -5.250  1.00 95.89 185 A 1 
ATOM 1477 C CD1 . LEU A 1 185 ? -3.410  -5.309  -5.275  1.00 93.29 185 A 1 
ATOM 1478 C CD2 . LEU A 1 185 ? -2.074  -3.227  -5.117  1.00 93.00 185 A 1 
ATOM 1479 N N   . PRO A 1 186 ? -4.159  -1.044  -8.977  1.00 96.68 186 A 1 
ATOM 1480 C CA  . PRO A 1 186 ? -4.659  -0.743  -10.312 1.00 96.36 186 A 1 
ATOM 1481 C C   . PRO A 1 186 ? -5.242  -1.992  -10.979 1.00 96.50 186 A 1 
ATOM 1482 O O   . PRO A 1 186 ? -4.803  -3.118  -10.724 1.00 95.59 186 A 1 
ATOM 1483 C CB  . PRO A 1 186 ? -3.456  -0.182  -11.078 1.00 95.39 186 A 1 
ATOM 1484 C CG  . PRO A 1 186 ? -2.270  -0.890  -10.423 1.00 94.09 186 A 1 
ATOM 1485 C CD  . PRO A 1 186 ? -2.702  -1.021  -8.968  1.00 95.76 186 A 1 
ATOM 1486 N N   . HIS A 1 187 ? -6.218  -1.775  -11.864 1.00 96.36 187 A 1 
ATOM 1487 C CA  . HIS A 1 187 ? -6.887  -2.815  -12.641 1.00 96.41 187 A 1 
ATOM 1488 C C   . HIS A 1 187 ? -6.887  -2.449  -14.123 1.00 96.13 187 A 1 
ATOM 1489 O O   . HIS A 1 187 ? -6.827  -1.278  -14.487 1.00 94.61 187 A 1 
ATOM 1490 C CB  . HIS A 1 187 ? -8.323  -3.024  -12.135 1.00 96.40 187 A 1 
ATOM 1491 C CG  . HIS A 1 187 ? -8.405  -3.527  -10.720 1.00 96.66 187 A 1 
ATOM 1492 N ND1 . HIS A 1 187 ? -8.115  -2.805  -9.583  1.00 87.97 187 A 1 
ATOM 1493 C CD2 . HIS A 1 187 ? -8.741  -4.792  -10.327 1.00 89.82 187 A 1 
ATOM 1494 C CE1 . HIS A 1 187 ? -8.249  -3.628  -8.532  1.00 90.93 187 A 1 
ATOM 1495 N NE2 . HIS A 1 187 ? -8.648  -4.841  -8.937  1.00 92.50 187 A 1 
ATOM 1496 N N   . ASN A 1 188 ? -6.993  -3.464  -14.988 1.00 95.82 188 A 1 
ATOM 1497 C CA  . ASN A 1 188 ? -7.037  -3.249  -16.423 1.00 96.06 188 A 1 
ATOM 1498 C C   . ASN A 1 188 ? -8.270  -2.421  -16.824 1.00 96.37 188 A 1 
ATOM 1499 O O   . ASN A 1 188 ? -9.402  -2.778  -16.491 1.00 95.73 188 A 1 
ATOM 1500 C CB  . ASN A 1 188 ? -7.015  -4.609  -17.123 1.00 95.32 188 A 1 
ATOM 1501 C CG  . ASN A 1 188 ? -6.929  -4.419  -18.615 1.00 94.48 188 A 1 
ATOM 1502 O OD1 . ASN A 1 188 ? -7.918  -4.170  -19.282 1.00 86.32 188 A 1 
ATOM 1503 N ND2 . ASN A 1 188 ? -5.732  -4.431  -19.152 1.00 85.82 188 A 1 
ATOM 1504 N N   . ILE A 1 189 ? -8.061  -1.333  -17.562 1.00 95.62 189 A 1 
ATOM 1505 C CA  . ILE A 1 189 ? -9.136  -0.402  -17.925 1.00 96.12 189 A 1 
ATOM 1506 C C   . ILE A 1 189 ? -10.247 -1.074  -18.740 1.00 96.49 189 A 1 
ATOM 1507 O O   . ILE A 1 189 ? -11.425 -0.808  -18.501 1.00 95.96 189 A 1 
ATOM 1508 C CB  . ILE A 1 189 ? -8.558  0.839   -18.640 1.00 95.64 189 A 1 
ATOM 1509 C CG1 . ILE A 1 189 ? -9.659  1.911   -18.821 1.00 94.47 189 A 1 
ATOM 1510 C CG2 . ILE A 1 189 ? -7.893  0.486   -19.983 1.00 93.46 189 A 1 
ATOM 1511 C CD1 . ILE A 1 189 ? -9.144  3.281   -19.268 1.00 91.30 189 A 1 
ATOM 1512 N N   . ILE A 1 190 ? -9.904  -1.970  -19.674 1.00 95.46 190 A 1 
ATOM 1513 C CA  . ILE A 1 190 ? -10.898 -2.671  -20.493 1.00 95.78 190 A 1 
ATOM 1514 C C   . ILE A 1 190 ? -11.718 -3.623  -19.621 1.00 96.34 190 A 1 
ATOM 1515 O O   . ILE A 1 190 ? -12.943 -3.620  -19.702 1.00 95.99 190 A 1 
ATOM 1516 C CB  . ILE A 1 190 ? -10.239 -3.393  -21.690 1.00 95.58 190 A 1 
ATOM 1517 C CG1 . ILE A 1 190 ? -9.612  -2.344  -22.639 1.00 93.69 190 A 1 
ATOM 1518 C CG2 . ILE A 1 190 ? -11.262 -4.272  -22.439 1.00 92.82 190 A 1 
ATOM 1519 C CD1 . ILE A 1 190 ? -8.907  -2.933  -23.866 1.00 85.29 190 A 1 
ATOM 1520 N N   . GLU A 1 191 ? -11.073 -4.392  -18.737 1.00 95.68 191 A 1 
ATOM 1521 C CA  . GLU A 1 191 ? -11.766 -5.299  -17.821 1.00 95.88 191 A 1 
ATOM 1522 C C   . GLU A 1 191 ? -12.685 -4.550  -16.849 1.00 96.38 191 A 1 
ATOM 1523 O O   . GLU A 1 191 ? -13.802 -5.001  -16.583 1.00 95.66 191 A 1 
ATOM 1524 C CB  . GLU A 1 191 ? -10.750 -6.114  -17.022 1.00 95.73 191 A 1 
ATOM 1525 C CG  . GLU A 1 191 ? -9.972  -7.114  -17.892 1.00 93.95 191 A 1 
ATOM 1526 C CD  . GLU A 1 191 ? -8.938  -7.884  -17.071 1.00 93.94 191 A 1 
ATOM 1527 O OE1 . GLU A 1 191 ? -8.038  -8.514  -17.665 1.00 86.02 191 A 1 
ATOM 1528 O OE2 . GLU A 1 191 ? -8.997  -7.855  -15.821 1.00 87.49 191 A 1 
ATOM 1529 N N   . VAL A 1 192 ? -12.264 -3.379  -16.358 1.00 96.49 192 A 1 
ATOM 1530 C CA  . VAL A 1 192 ? -13.098 -2.503  -15.525 1.00 96.66 192 A 1 
ATOM 1531 C C   . VAL A 1 192 ? -14.346 -2.044  -16.291 1.00 96.96 192 A 1 
ATOM 1532 O O   . VAL A 1 192 ? -15.457 -2.118  -15.754 1.00 96.71 192 A 1 
ATOM 1533 C CB  . VAL A 1 192 ? -12.268 -1.313  -15.003 1.00 96.61 192 A 1 
ATOM 1534 C CG1 . VAL A 1 192 ? -13.125 -0.238  -14.348 1.00 94.11 192 A 1 
ATOM 1535 C CG2 . VAL A 1 192 ? -11.261 -1.773  -13.938 1.00 93.03 192 A 1 
ATOM 1536 N N   . LEU A 1 193 ? -14.203 -1.629  -17.556 1.00 96.48 193 A 1 
ATOM 1537 C CA  . LEU A 1 193 ? -15.338 -1.238  -18.400 1.00 96.31 193 A 1 
ATOM 1538 C C   . LEU A 1 193 ? -16.272 -2.426  -18.693 1.00 96.52 193 A 1 
ATOM 1539 O O   . LEU A 1 193 ? -17.494 -2.284  -18.599 1.00 96.31 193 A 1 
ATOM 1540 C CB  . LEU A 1 193 ? -14.814 -0.605  -19.702 1.00 96.44 193 A 1 
ATOM 1541 C CG  . LEU A 1 193 ? -14.072 0.735   -19.527 1.00 95.53 193 A 1 
ATOM 1542 C CD1 . LEU A 1 193 ? -13.493 1.188   -20.866 1.00 90.66 193 A 1 
ATOM 1543 C CD2 . LEU A 1 193 ? -14.976 1.844   -19.003 1.00 90.92 193 A 1 
ATOM 1544 N N   . GLU A 1 194 ? -15.718 -3.612  -18.966 1.00 95.53 194 A 1 
ATOM 1545 C CA  . GLU A 1 194 ? -16.500 -4.842  -19.156 1.00 95.65 194 A 1 
ATOM 1546 C C   . GLU A 1 194 ? -17.225 -5.283  -17.874 1.00 95.94 194 A 1 
ATOM 1547 O O   . GLU A 1 194 ? -18.356 -5.776  -17.934 1.00 95.04 194 A 1 
ATOM 1548 C CB  . GLU A 1 194 ? -15.595 -5.969  -19.681 1.00 96.01 194 A 1 
ATOM 1549 C CG  . GLU A 1 194 ? -15.139 -5.799  -21.146 1.00 91.97 194 A 1 
ATOM 1550 C CD  . GLU A 1 194 ? -16.291 -5.770  -22.173 1.00 90.76 194 A 1 
ATOM 1551 O OE1 . GLU A 1 194 ? -16.093 -5.268  -23.303 1.00 79.08 194 A 1 
ATOM 1552 O OE2 . GLU A 1 194 ? -17.423 -6.192  -21.864 1.00 80.96 194 A 1 
ATOM 1553 N N   . ALA A 1 195 ? -16.635 -5.055  -16.696 1.00 96.22 195 A 1 
ATOM 1554 C CA  . ALA A 1 195 ? -17.305 -5.284  -15.417 1.00 96.20 195 A 1 
ATOM 1555 C C   . ALA A 1 195 ? -18.500 -4.337  -15.219 1.00 96.33 195 A 1 
ATOM 1556 O O   . ALA A 1 195 ? -19.577 -4.782  -14.812 1.00 95.88 195 A 1 
ATOM 1557 C CB  . ALA A 1 195 ? -16.283 -5.167  -14.286 1.00 96.62 195 A 1 
ATOM 1558 N N   . VAL A 1 196 ? -18.370 -3.052  -15.584 1.00 96.29 196 A 1 
ATOM 1559 C CA  . VAL A 1 196 ? -19.496 -2.096  -15.566 1.00 95.73 196 A 1 
ATOM 1560 C C   . VAL A 1 196 ? -20.600 -2.534  -16.536 1.00 95.45 196 A 1 
ATOM 1561 O O   . VAL A 1 196 ? -21.776 -2.558  -16.154 1.00 94.94 196 A 1 
ATOM 1562 C CB  . VAL A 1 196 ? -19.033 -0.655  -15.860 1.00 95.93 196 A 1 
ATOM 1563 C CG1 . VAL A 1 196 ? -20.215 0.326   -15.894 1.00 93.33 196 A 1 
ATOM 1564 C CG2 . VAL A 1 196 ? -18.079 -0.136  -14.781 1.00 92.12 196 A 1 
ATOM 1565 N N   . LYS A 1 197 ? -20.248 -2.963  -17.763 1.00 95.51 197 A 1 
ATOM 1566 C CA  . LYS A 1 197 ? -21.204 -3.518  -18.743 1.00 95.11 197 A 1 
ATOM 1567 C C   . LYS A 1 197 ? -21.927 -4.749  -18.194 1.00 94.72 197 A 1 
ATOM 1568 O O   . LYS A 1 197 ? -23.153 -4.843  -18.281 1.00 94.20 197 A 1 
ATOM 1569 C CB  . LYS A 1 197 ? -20.482 -3.897  -20.043 1.00 95.30 197 A 1 
ATOM 1570 C CG  . LYS A 1 197 ? -20.031 -2.676  -20.858 1.00 93.00 197 A 1 
ATOM 1571 C CD  . LYS A 1 197 ? -19.104 -3.078  -22.012 1.00 91.98 197 A 1 
ATOM 1572 C CE  . LYS A 1 197 ? -19.778 -3.962  -23.065 1.00 85.94 197 A 1 
ATOM 1573 N NZ  . LYS A 1 197 ? -18.774 -4.470  -24.035 1.00 80.71 197 A 1 
ATOM 1574 N N   . SER A 1 198 ? -21.170 -5.681  -17.595 1.00 95.73 198 A 1 
ATOM 1575 C CA  . SER A 1 198 ? -21.719 -6.890  -16.976 1.00 95.56 198 A 1 
ATOM 1576 C C   . SER A 1 198 ? -22.683 -6.550  -15.843 1.00 95.25 198 A 1 
ATOM 1577 O O   . SER A 1 198 ? -23.781 -7.105  -15.784 1.00 94.08 198 A 1 
ATOM 1578 C CB  . SER A 1 198 ? -20.586 -7.786  -16.471 1.00 96.01 198 A 1 
ATOM 1579 O OG  . SER A 1 198 ? -19.817 -8.222  -17.572 1.00 90.41 198 A 1 
ATOM 1580 N N   . CYS A 1 199 ? -22.335 -5.583  -15.005 1.00 94.79 199 A 1 
ATOM 1581 C CA  . CYS A 1 199 ? -23.199 -5.067  -13.945 1.00 94.21 199 A 1 
ATOM 1582 C C   . CYS A 1 199 ? -24.510 -4.486  -14.501 1.00 93.54 199 A 1 
ATOM 1583 O O   . CYS A 1 199 ? -25.593 -4.834  -14.023 1.00 92.39 199 A 1 
ATOM 1584 C CB  . CYS A 1 199 ? -22.406 -4.027  -13.141 1.00 95.13 199 A 1 
ATOM 1585 S SG  . CYS A 1 199 ? -23.377 -3.503  -11.695 1.00 93.99 199 A 1 
ATOM 1586 N N   . LEU A 1 200 ? -24.444 -3.657  -15.553 1.00 93.11 200 A 1 
ATOM 1587 C CA  . LEU A 1 200 ? -25.628 -3.088  -16.221 1.00 91.30 200 A 1 
ATOM 1588 C C   . LEU A 1 200 ? -26.527 -4.159  -16.853 1.00 91.08 200 A 1 
ATOM 1589 O O   . LEU A 1 200 ? -27.751 -4.001  -16.882 1.00 90.22 200 A 1 
ATOM 1590 C CB  . LEU A 1 200 ? -25.171 -2.086  -17.299 1.00 92.50 200 A 1 
ATOM 1591 C CG  . LEU A 1 200 ? -24.601 -0.768  -16.756 1.00 90.99 200 A 1 
ATOM 1592 C CD1 . LEU A 1 200 ? -23.991 0.035   -17.903 1.00 86.16 200 A 1 
ATOM 1593 C CD2 . LEU A 1 200 ? -25.688 0.089   -16.097 1.00 86.58 200 A 1 
ATOM 1594 N N   . ALA A 1 201 ? -25.925 -5.261  -17.325 1.00 91.93 201 A 1 
ATOM 1595 C CA  . ALA A 1 201 ? -26.626 -6.417  -17.878 1.00 91.01 201 A 1 
ATOM 1596 C C   . ALA A 1 201 ? -27.130 -7.411  -16.812 1.00 91.57 201 A 1 
ATOM 1597 O O   . ALA A 1 201 ? -27.713 -8.435  -17.169 1.00 89.39 201 A 1 
ATOM 1598 C CB  . ALA A 1 201 ? -25.698 -7.084  -18.901 1.00 91.27 201 A 1 
ATOM 1599 N N   . GLY A 1 202 ? -26.897 -7.159  -15.513 1.00 91.98 202 A 1 
ATOM 1600 C CA  . GLY A 1 202 ? -27.262 -8.066  -14.421 1.00 91.50 202 A 1 
ATOM 1601 C C   . GLY A 1 202 ? -26.435 -9.358  -14.366 1.00 92.75 202 A 1 
ATOM 1602 O O   . GLY A 1 202 ? -26.844 -10.320 -13.718 1.00 90.54 202 A 1 
ATOM 1603 N N   . LYS A 1 203 ? -25.285 -9.398  -15.041 1.00 94.05 203 A 1 
ATOM 1604 C CA  . LYS A 1 203 ? -24.370 -10.546 -15.062 1.00 94.84 203 A 1 
ATOM 1605 C C   . LYS A 1 203 ? -23.357 -10.459 -13.920 1.00 95.26 203 A 1 
ATOM 1606 O O   . LYS A 1 203 ? -23.033 -9.375  -13.436 1.00 93.71 203 A 1 
ATOM 1607 C CB  . LYS A 1 203 ? -23.670 -10.653 -16.425 1.00 94.38 203 A 1 
ATOM 1608 C CG  . LYS A 1 203 ? -24.651 -10.918 -17.576 1.00 90.88 203 A 1 
ATOM 1609 C CD  . LYS A 1 203 ? -23.894 -11.043 -18.903 1.00 87.31 203 A 1 
ATOM 1610 C CE  . LYS A 1 203 ? -24.867 -11.281 -20.059 1.00 81.19 203 A 1 
ATOM 1611 N NZ  . LYS A 1 203 ? -24.151 -11.369 -21.359 1.00 71.59 203 A 1 
ATOM 1612 N N   . LYS A 1 204 ? -22.827 -11.623 -13.502 1.00 95.90 204 A 1 
ATOM 1613 C CA  . LYS A 1 204 ? -21.705 -11.688 -12.559 1.00 95.73 204 A 1 
ATOM 1614 C C   . LYS A 1 204 ? -20.420 -11.211 -13.237 1.00 95.98 204 A 1 
ATOM 1615 O O   . LYS A 1 204 ? -20.221 -11.455 -14.425 1.00 93.76 204 A 1 
ATOM 1616 C CB  . LYS A 1 204 ? -21.530 -13.109 -12.000 1.00 94.10 204 A 1 
ATOM 1617 C CG  . LYS A 1 204 ? -22.712 -13.555 -11.129 1.00 87.37 204 A 1 
ATOM 1618 C CD  . LYS A 1 204 ? -22.437 -14.935 -10.517 1.00 80.58 204 A 1 
ATOM 1619 C CE  . LYS A 1 204 ? -23.606 -15.389 -9.635  1.00 71.94 204 A 1 
ATOM 1620 N NZ  . LYS A 1 204 ? -23.345 -16.715 -9.017  1.00 60.43 204 A 1 
ATOM 1621 N N   . PHE A 1 205 ? -19.558 -10.574 -12.458 1.00 95.48 205 A 1 
ATOM 1622 C CA  . PHE A 1 205 ? -18.228 -10.143 -12.875 1.00 95.20 205 A 1 
ATOM 1623 C C   . PHE A 1 205 ? -17.251 -10.325 -11.715 1.00 95.05 205 A 1 
ATOM 1624 O O   . PHE A 1 205 ? -17.665 -10.385 -10.554 1.00 93.29 205 A 1 
ATOM 1625 C CB  . PHE A 1 205 ? -18.272 -8.684  -13.359 1.00 95.16 205 A 1 
ATOM 1626 C CG  . PHE A 1 205 ? -18.743 -7.695  -12.312 1.00 96.47 205 A 1 
ATOM 1627 C CD1 . PHE A 1 205 ? -20.106 -7.354  -12.225 1.00 92.84 205 A 1 
ATOM 1628 C CD2 . PHE A 1 205 ? -17.831 -7.138  -11.399 1.00 93.88 205 A 1 
ATOM 1629 C CE1 . PHE A 1 205 ? -20.554 -6.479  -11.226 1.00 92.85 205 A 1 
ATOM 1630 C CE2 . PHE A 1 205 ? -18.278 -6.266  -10.394 1.00 93.13 205 A 1 
ATOM 1631 C CZ  . PHE A 1 205 ? -19.642 -5.939  -10.305 1.00 95.17 205 A 1 
ATOM 1632 N N   . GLN A 1 206 ? -15.963 -10.413 -12.046 1.00 95.83 206 A 1 
ATOM 1633 C CA  . GLN A 1 206 ? -14.860 -10.448 -11.093 1.00 94.85 206 A 1 
ATOM 1634 C C   . GLN A 1 206 ? -13.687 -9.678  -11.691 1.00 95.27 206 A 1 
ATOM 1635 O O   . GLN A 1 206 ? -13.457 -9.765  -12.896 1.00 93.33 206 A 1 
ATOM 1636 C CB  . GLN A 1 206 ? -14.506 -11.908 -10.790 1.00 92.48 206 A 1 
ATOM 1637 C CG  . GLN A 1 206 ? -13.502 -12.041 -9.637  1.00 84.46 206 A 1 
ATOM 1638 C CD  . GLN A 1 206 ? -13.319 -13.487 -9.192  1.00 83.18 206 A 1 
ATOM 1639 O OE1 . GLN A 1 206 ? -13.713 -14.439 -9.850  1.00 74.13 206 A 1 
ATOM 1640 N NE2 . GLN A 1 206 ? -12.730 -13.715 -8.041  1.00 71.29 206 A 1 
ATOM 1641 N N   . LEU A 1 207 ? -12.979 -8.918  -10.866 1.00 94.55 207 A 1 
ATOM 1642 C CA  . LEU A 1 207 ? -11.824 -8.129  -11.279 1.00 94.93 207 A 1 
ATOM 1643 C C   . LEU A 1 207 ? -10.608 -8.498  -10.442 1.00 95.19 207 A 1 
ATOM 1644 O O   . LEU A 1 207 ? -10.711 -8.673  -9.228  1.00 93.43 207 A 1 
ATOM 1645 C CB  . LEU A 1 207 ? -12.127 -6.630  -11.150 1.00 94.11 207 A 1 
ATOM 1646 C CG  . LEU A 1 207 ? -13.039 -6.057  -12.241 1.00 92.23 207 A 1 
ATOM 1647 C CD1 . LEU A 1 207 ? -13.383 -4.614  -11.884 1.00 87.31 207 A 1 
ATOM 1648 C CD2 . LEU A 1 207 ? -12.370 -6.056  -13.614 1.00 87.75 207 A 1 
ATOM 1649 N N   . PHE A 1 208 ? -9.461  -8.547  -11.110 1.00 95.46 208 A 1 
ATOM 1650 C CA  . PHE A 1 208 ? -8.168  -8.798  -10.489 1.00 95.25 208 A 1 
ATOM 1651 C C   . PHE A 1 208 ? -7.175  -7.693  -10.843 1.00 95.65 208 A 1 
ATOM 1652 O O   . PHE A 1 208 ? -7.267  -7.136  -11.937 1.00 94.53 208 A 1 
ATOM 1653 C CB  . PHE A 1 208 ? -7.651  -10.160 -10.941 1.00 94.63 208 A 1 
ATOM 1654 C CG  . PHE A 1 208 ? -8.553  -11.312 -10.562 1.00 94.40 208 A 1 
ATOM 1655 C CD1 . PHE A 1 208 ? -8.797  -11.598 -9.210  1.00 89.19 208 A 1 
ATOM 1656 C CD2 . PHE A 1 208 ? -9.137  -12.111 -11.564 1.00 89.55 208 A 1 
ATOM 1657 C CE1 . PHE A 1 208 ? -9.594  -12.698 -8.856  1.00 87.99 208 A 1 
ATOM 1658 C CE2 . PHE A 1 208 ? -9.930  -13.213 -11.211 1.00 88.18 208 A 1 
ATOM 1659 C CZ  . PHE A 1 208 ? -10.148 -13.514 -9.857  1.00 89.90 208 A 1 
ATOM 1660 N N   . PRO A 1 209 ? -6.211  -7.394  -9.959  1.00 95.54 209 A 1 
ATOM 1661 C CA  . PRO A 1 209 ? -5.205  -6.372  -10.212 1.00 95.51 209 A 1 
ATOM 1662 C C   . PRO A 1 209 ? -4.443  -6.593  -11.525 1.00 95.56 209 A 1 
ATOM 1663 O O   . PRO A 1 209 ? -4.214  -7.731  -11.946 1.00 94.20 209 A 1 
ATOM 1664 C CB  . PRO A 1 209 ? -4.270  -6.402  -9.002  1.00 94.78 209 A 1 
ATOM 1665 C CG  . PRO A 1 209 ? -5.152  -6.958  -7.889  1.00 93.05 209 A 1 
ATOM 1666 C CD  . PRO A 1 209 ? -6.037  -7.948  -8.618  1.00 95.19 209 A 1 
ATOM 1667 N N   . ASP A 1 210 ? -4.040  -5.489  -12.165 1.00 95.41 210 A 1 
ATOM 1668 C CA  . ASP A 1 210 ? -3.189  -5.470  -13.354 1.00 95.44 210 A 1 
ATOM 1669 C C   . ASP A 1 210 ? -2.140  -4.365  -13.202 1.00 95.05 210 A 1 
ATOM 1670 O O   . ASP A 1 210 ? -2.476  -3.190  -13.037 1.00 92.88 210 A 1 
ATOM 1671 C CB  . ASP A 1 210 ? -4.041  -5.278  -14.613 1.00 94.52 210 A 1 
ATOM 1672 C CG  . ASP A 1 210 ? -3.257  -5.466  -15.921 1.00 92.70 210 A 1 
ATOM 1673 O OD1 . ASP A 1 210 ? -2.253  -6.207  -15.927 1.00 87.20 210 A 1 
ATOM 1674 O OD2 . ASP A 1 210 ? -3.732  -4.947  -16.960 1.00 87.30 210 A 1 
ATOM 1675 N N   . PHE A 1 211 ? -0.871  -4.749  -13.180 1.00 94.24 211 A 1 
ATOM 1676 C CA  . PHE A 1 211 ? 0.218   -3.846  -12.832 1.00 93.55 211 A 1 
ATOM 1677 C C   . PHE A 1 211 ? 0.947   -3.338  -14.075 1.00 92.74 211 A 1 
ATOM 1678 O O   . PHE A 1 211 ? 1.186   -4.110  -15.006 1.00 89.62 211 A 1 
ATOM 1679 C CB  . PHE A 1 211 ? 1.175   -4.540  -11.862 1.00 92.83 211 A 1 
ATOM 1680 C CG  . PHE A 1 211 ? 0.517   -5.091  -10.611 1.00 93.79 211 A 1 
ATOM 1681 C CD1 . PHE A 1 211 ? -0.276  -4.263  -9.799  1.00 89.67 211 A 1 
ATOM 1682 C CD2 . PHE A 1 211 ? 0.700   -6.439  -10.261 1.00 90.58 211 A 1 
ATOM 1683 C CE1 . PHE A 1 211 ? -0.876  -4.779  -8.640  1.00 89.22 211 A 1 
ATOM 1684 C CE2 . PHE A 1 211 ? 0.105   -6.951  -9.098  1.00 89.05 211 A 1 
ATOM 1685 C CZ  . PHE A 1 211 ? -0.683  -6.121  -8.285  1.00 91.58 211 A 1 
ATOM 1686 N N   . PRO A 1 212 ? 1.369   -2.062  -14.103 1.00 92.64 212 A 1 
ATOM 1687 C CA  . PRO A 1 212 ? 2.117   -1.515  -15.232 1.00 90.62 212 A 1 
ATOM 1688 C C   . PRO A 1 212 ? 3.469   -2.210  -15.443 1.00 90.73 212 A 1 
ATOM 1689 O O   . PRO A 1 212 ? 3.959   -2.235  -16.570 1.00 86.76 212 A 1 
ATOM 1690 C CB  . PRO A 1 212 ? 2.281   -0.026  -14.915 1.00 89.06 212 A 1 
ATOM 1691 C CG  . PRO A 1 212 ? 2.196   0.041   -13.393 1.00 87.29 212 A 1 
ATOM 1692 C CD  . PRO A 1 212 ? 1.203   -1.066  -13.061 1.00 90.95 212 A 1 
ATOM 1693 N N   . THR A 1 213 ? 4.032   -2.810  -14.392 1.00 89.73 213 A 1 
ATOM 1694 C CA  . THR A 1 213 ? 5.298   -3.563  -14.407 1.00 88.85 213 A 1 
ATOM 1695 C C   . THR A 1 213 ? 5.148   -5.025  -14.839 1.00 89.12 213 A 1 
ATOM 1696 O O   . THR A 1 213 ? 6.163   -5.698  -15.003 1.00 84.72 213 A 1 
ATOM 1697 C CB  . THR A 1 213 ? 5.954   -3.506  -13.022 1.00 87.91 213 A 1 
ATOM 1698 O OG1 . THR A 1 213 ? 5.036   -3.929  -12.035 1.00 83.82 213 A 1 
ATOM 1699 C CG2 . THR A 1 213 ? 6.374   -2.078  -12.659 1.00 81.73 213 A 1 
ATOM 1700 N N   . GLY A 1 214 ? 3.930   -5.534  -15.030 1.00 88.42 214 A 1 
ATOM 1701 C CA  . GLY A 1 214 ? 3.662   -6.936  -15.360 1.00 88.89 214 A 1 
ATOM 1702 C C   . GLY A 1 214 ? 3.810   -7.872  -14.156 1.00 90.55 214 A 1 
ATOM 1703 O O   . GLY A 1 214 ? 3.224   -7.624  -13.096 1.00 85.52 214 A 1 
ATOM 1704 N N   . GLY A 1 215 ? 4.566   -8.959  -14.310 1.00 86.83 215 A 1 
ATOM 1705 C CA  . GLY A 1 215 ? 4.803   -9.981  -13.290 1.00 88.45 215 A 1 
ATOM 1706 C C   . GLY A 1 215 ? 3.620   -10.929 -13.064 1.00 91.06 215 A 1 
ATOM 1707 O O   . GLY A 1 215 ? 2.677   -11.011 -13.858 1.00 88.76 215 A 1 
ATOM 1708 N N   . PHE A 1 216 ? 3.675   -11.665 -11.955 1.00 93.07 216 A 1 
ATOM 1709 C CA  . PHE A 1 216 ? 2.615   -12.562 -11.506 1.00 93.74 216 A 1 
ATOM 1710 C C   . PHE A 1 216 ? 1.931   -12.023 -10.252 1.00 94.45 216 A 1 
ATOM 1711 O O   . PHE A 1 216 ? 2.577   -11.415 -9.395  1.00 92.81 216 A 1 
ATOM 1712 C CB  . PHE A 1 216 ? 3.171   -13.963 -11.253 1.00 92.61 216 A 1 
ATOM 1713 C CG  . PHE A 1 216 ? 3.743   -14.647 -12.477 1.00 91.63 216 A 1 
ATOM 1714 C CD1 . PHE A 1 216 ? 2.897   -15.349 -13.353 1.00 85.17 216 A 1 
ATOM 1715 C CD2 . PHE A 1 216 ? 5.124   -14.587 -12.735 1.00 84.94 216 A 1 
ATOM 1716 C CE1 . PHE A 1 216 ? 3.432   -15.991 -14.482 1.00 82.58 216 A 1 
ATOM 1717 C CE2 . PHE A 1 216 ? 5.656   -15.227 -13.867 1.00 82.88 216 A 1 
ATOM 1718 C CZ  . PHE A 1 216 ? 4.811   -15.931 -14.740 1.00 86.46 216 A 1 
ATOM 1719 N N   . VAL A 1 217 ? 0.634   -12.320 -10.111 1.00 93.85 217 A 1 
ATOM 1720 C CA  . VAL A 1 217 ? -0.129  -12.025 -8.898  1.00 94.37 217 A 1 
ATOM 1721 C C   . VAL A 1 217 ? -0.923  -13.246 -8.443  1.00 94.28 217 A 1 
ATOM 1722 O O   . VAL A 1 217 ? -1.693  -13.830 -9.211  1.00 93.68 217 A 1 
ATOM 1723 C CB  . VAL A 1 217 ? -1.001  -10.766 -9.064  1.00 94.13 217 A 1 
ATOM 1724 C CG1 . VAL A 1 217 ? -2.118  -10.904 -10.104 1.00 86.82 217 A 1 
ATOM 1725 C CG2 . VAL A 1 217 ? -1.621  -10.336 -7.733  1.00 86.94 217 A 1 
ATOM 1726 N N   . ASP A 1 218 ? -0.758  -13.615 -7.177  1.00 94.33 218 A 1 
ATOM 1727 C CA  . ASP A 1 218 ? -1.621  -14.558 -6.470  1.00 94.26 218 A 1 
ATOM 1728 C C   . ASP A 1 218 ? -2.692  -13.791 -5.701  1.00 93.85 218 A 1 
ATOM 1729 O O   . ASP A 1 218 ? -2.407  -12.919 -4.878  1.00 92.53 218 A 1 
ATOM 1730 C CB  . ASP A 1 218 ? -0.796  -15.476 -5.567  1.00 93.50 218 A 1 
ATOM 1731 C CG  . ASP A 1 218 ? -1.605  -16.626 -4.945  1.00 91.46 218 A 1 
ATOM 1732 O OD1 . ASP A 1 218 ? -2.846  -16.520 -4.839  1.00 85.28 218 A 1 
ATOM 1733 O OD2 . ASP A 1 218 ? -0.975  -17.633 -4.575  1.00 84.58 218 A 1 
ATOM 1734 N N   . VAL A 1 219 ? -3.940  -14.133 -5.995  1.00 93.95 219 A 1 
ATOM 1735 C CA  . VAL A 1 219 ? -5.148  -13.500 -5.459  1.00 93.17 219 A 1 
ATOM 1736 C C   . VAL A 1 219 ? -5.869  -14.373 -4.425  1.00 92.97 219 A 1 
ATOM 1737 O O   . VAL A 1 219 ? -7.005  -14.071 -4.062  1.00 90.40 219 A 1 
ATOM 1738 C CB  . VAL A 1 219 ? -6.076  -13.050 -6.598  1.00 92.32 219 A 1 
ATOM 1739 C CG1 . VAL A 1 219 ? -5.397  -11.988 -7.479  1.00 86.47 219 A 1 
ATOM 1740 C CG2 . VAL A 1 219 ? -6.525  -14.218 -7.484  1.00 86.94 219 A 1 
ATOM 1741 N N   . SER A 1 220 ? -5.241  -15.443 -3.924  1.00 92.51 220 A 1 
ATOM 1742 C CA  . SER A 1 220 ? -5.856  -16.389 -2.972  1.00 91.26 220 A 1 
ATOM 1743 C C   . SER A 1 220 ? -6.365  -15.711 -1.698  1.00 91.11 220 A 1 
ATOM 1744 O O   . SER A 1 220 ? -7.424  -16.075 -1.180  1.00 89.24 220 A 1 
ATOM 1745 C CB  . SER A 1 220 ? -4.847  -17.474 -2.589  1.00 90.66 220 A 1 
ATOM 1746 O OG  . SER A 1 220 ? -4.492  -18.214 -3.732  1.00 82.83 220 A 1 
ATOM 1747 N N   . ASP A 1 221 ? -5.665  -14.680 -1.224  1.00 92.21 221 A 1 
ATOM 1748 C CA  . ASP A 1 221 ? -6.045  -13.865 -0.058  1.00 92.64 221 A 1 
ATOM 1749 C C   . ASP A 1 221 ? -6.639  -12.494 -0.421  1.00 93.39 221 A 1 
ATOM 1750 O O   . ASP A 1 221 ? -6.860  -11.643 0.450   1.00 90.95 221 A 1 
ATOM 1751 C CB  . ASP A 1 221 ? -4.858  -13.755 0.906   1.00 91.72 221 A 1 
ATOM 1752 C CG  . ASP A 1 221 ? -4.609  -15.050 1.674   1.00 87.59 221 A 1 
ATOM 1753 O OD1 . ASP A 1 221 ? -5.624  -15.702 2.024   1.00 80.01 221 A 1 
ATOM 1754 O OD2 . ASP A 1 221 ? -3.428  -15.295 1.993   1.00 80.20 221 A 1 
ATOM 1755 N N   . TYR A 1 222 ? -6.941  -12.279 -1.698  1.00 93.94 222 A 1 
ATOM 1756 C CA  . TYR A 1 222 ? -7.605  -11.079 -2.188  1.00 93.67 222 A 1 
ATOM 1757 C C   . TYR A 1 222 ? -9.122  -11.211 -2.061  1.00 94.01 222 A 1 
ATOM 1758 O O   . TYR A 1 222 ? -9.733  -12.183 -2.525  1.00 92.23 222 A 1 
ATOM 1759 C CB  . TYR A 1 222 ? -7.169  -10.813 -3.626  1.00 93.38 222 A 1 
ATOM 1760 C CG  . TYR A 1 222 ? -7.536  -9.440  -4.148  1.00 93.61 222 A 1 
ATOM 1761 C CD1 . TYR A 1 222 ? -8.390  -9.306  -5.260  1.00 87.42 222 A 1 
ATOM 1762 C CD2 . TYR A 1 222 ? -6.961  -8.300  -3.558  1.00 88.22 222 A 1 
ATOM 1763 C CE1 . TYR A 1 222 ? -8.628  -8.033  -5.807  1.00 87.14 222 A 1 
ATOM 1764 C CE2 . TYR A 1 222 ? -7.203  -7.028  -4.099  1.00 87.13 222 A 1 
ATOM 1765 C CZ  . TYR A 1 222 ? -8.020  -6.894  -5.238  1.00 91.70 222 A 1 
ATOM 1766 O OH  . TYR A 1 222 ? -8.193  -5.672  -5.789  1.00 89.67 222 A 1 
ATOM 1767 N N   . ARG A 1 223 ? -9.749  -10.240 -1.410  1.00 94.63 223 A 1 
ATOM 1768 C CA  . ARG A 1 223 ? -11.181 -10.223 -1.103  1.00 94.46 223 A 1 
ATOM 1769 C C   . ARG A 1 223 ? -11.820 -8.969  -1.692  1.00 95.12 223 A 1 
ATOM 1770 O O   . ARG A 1 223 ? -12.073 -8.008  -0.974  1.00 91.49 223 A 1 
ATOM 1771 C CB  . ARG A 1 223 ? -11.410 -10.345 0.419   1.00 93.22 223 A 1 
ATOM 1772 C CG  . ARG A 1 223 ? -10.812 -11.613 1.062   1.00 88.01 223 A 1 
ATOM 1773 C CD  . ARG A 1 223 ? -11.484 -12.914 0.600   1.00 81.64 223 A 1 
ATOM 1774 N NE  . ARG A 1 223 ? -10.817 -14.083 1.212   1.00 73.51 223 A 1 
ATOM 1775 C CZ  . ARG A 1 223 ? -9.798  -14.760 0.694   1.00 63.13 223 A 1 
ATOM 1776 N NH1 . ARG A 1 223 ? -9.334  -14.519 -0.487  1.00 55.54 223 A 1 
ATOM 1777 N NH2 . ARG A 1 223 ? -9.195  -15.686 1.379   1.00 57.13 223 A 1 
ATOM 1778 N N   . ASP A 1 224 ? -12.058 -8.988  -3.001  1.00 94.05 224 A 1 
ATOM 1779 C CA  . ASP A 1 224 ? -12.797 -7.958  -3.734  1.00 95.41 224 A 1 
ATOM 1780 C C   . ASP A 1 224 ? -12.291 -6.519  -3.456  1.00 96.13 224 A 1 
ATOM 1781 O O   . ASP A 1 224 ? -13.044 -5.624  -3.088  1.00 93.57 224 A 1 
ATOM 1782 C CB  . ASP A 1 224 ? -14.303 -8.170  -3.479  1.00 94.52 224 A 1 
ATOM 1783 C CG  . ASP A 1 224 ? -15.210 -7.464  -4.484  1.00 94.74 224 A 1 
ATOM 1784 O OD1 . ASP A 1 224 ? -14.802 -7.264  -5.645  1.00 89.52 224 A 1 
ATOM 1785 O OD2 . ASP A 1 224 ? -16.376 -7.186  -4.124  1.00 89.84 224 A 1 
ATOM 1786 N N   . GLY A 1 225 ? -10.981 -6.319  -3.586  1.00 94.02 225 A 1 
ATOM 1787 C CA  . GLY A 1 225 ? -10.314 -5.032  -3.329  1.00 94.23 225 A 1 
ATOM 1788 C C   . GLY A 1 225 ? -9.611  -4.910  -1.981  1.00 95.35 225 A 1 
ATOM 1789 O O   . GLY A 1 225 ? -8.883  -3.940  -1.765  1.00 93.17 225 A 1 
ATOM 1790 N N   . ASN A 1 226 ? -9.788  -5.872  -1.081  1.00 95.20 226 A 1 
ATOM 1791 C CA  . ASN A 1 226 ? -9.231  -5.868  0.273   1.00 95.13 226 A 1 
ATOM 1792 C C   . ASN A 1 226 ? -8.432  -7.153  0.563   1.00 94.91 226 A 1 
ATOM 1793 O O   . ASN A 1 226 ? -8.488  -8.122  -0.196  1.00 91.72 226 A 1 
ATOM 1794 C CB  . ASN A 1 226 ? -10.378 -5.643  1.271   1.00 94.26 226 A 1 
ATOM 1795 C CG  . ASN A 1 226 ? -11.055 -4.298  1.072   1.00 94.02 226 A 1 
ATOM 1796 O OD1 . ASN A 1 226 ? -10.543 -3.265  1.475   1.00 85.41 226 A 1 
ATOM 1797 N ND2 . ASN A 1 226 ? -12.201 -4.262  0.438   1.00 85.73 226 A 1 
ATOM 1798 N N   . GLY A 1 227 ? -7.693  -7.174  1.669   1.00 94.37 227 A 1 
ATOM 1799 C CA  . GLY A 1 227 ? -6.940  -8.351  2.123   1.00 94.46 227 A 1 
ATOM 1800 C C   . GLY A 1 227 ? -5.465  -8.291  1.735   1.00 95.27 227 A 1 
ATOM 1801 O O   . GLY A 1 227 ? -4.777  -7.327  2.078   1.00 93.11 227 A 1 
ATOM 1802 N N   . LYS A 1 228 ? -4.958  -9.326  1.072   1.00 95.11 228 A 1 
ATOM 1803 C CA  . LYS A 1 228 ? -3.555  -9.422  0.655   1.00 95.20 228 A 1 
ATOM 1804 C C   . LYS A 1 228 ? -3.431  -10.017 -0.741  1.00 95.47 228 A 1 
ATOM 1805 O O   . LYS A 1 228 ? -4.259  -10.825 -1.148  1.00 93.03 228 A 1 
ATOM 1806 C CB  . LYS A 1 228 ? -2.744  -10.260 1.657   1.00 92.91 228 A 1 
ATOM 1807 C CG  . LYS A 1 228 ? -2.687  -9.627  3.053   1.00 83.91 228 A 1 
ATOM 1808 C CD  . LYS A 1 228 ? -1.841  -10.482 3.988   1.00 84.39 228 A 1 
ATOM 1809 C CE  . LYS A 1 228 ? -1.832  -9.869  5.387   1.00 73.51 228 A 1 
ATOM 1810 N NZ  . LYS A 1 228 ? -1.099  -10.739 6.335   1.00 66.31 228 A 1 
ATOM 1811 N N   . VAL A 1 229 ? -2.361  -9.645  -1.427  1.00 95.26 229 A 1 
ATOM 1812 C CA  . VAL A 1 229 ? -1.901  -10.299 -2.653  1.00 95.15 229 A 1 
ATOM 1813 C C   . VAL A 1 229 ? -0.428  -10.660 -2.510  1.00 95.26 229 A 1 
ATOM 1814 O O   . VAL A 1 229 ? 0.323   -9.961  -1.822  1.00 94.39 229 A 1 
ATOM 1815 C CB  . VAL A 1 229 ? -2.141  -9.449  -3.917  1.00 94.44 229 A 1 
ATOM 1816 C CG1 . VAL A 1 229 ? -3.635  -9.172  -4.125  1.00 89.03 229 A 1 
ATOM 1817 C CG2 . VAL A 1 229 ? -1.385  -8.120  -3.906  1.00 88.53 229 A 1 
ATOM 1818 N N   . LEU A 1 230 ? -0.016  -11.735 -3.165  1.00 94.60 230 A 1 
ATOM 1819 C CA  . LEU A 1 230 ? 1.385   -12.072 -3.339  1.00 94.35 230 A 1 
ATOM 1820 C C   . LEU A 1 230 ? 1.778   -11.710 -4.772  1.00 94.83 230 A 1 
ATOM 1821 O O   . LEU A 1 230 ? 1.105   -12.122 -5.715  1.00 93.60 230 A 1 
ATOM 1822 C CB  . LEU A 1 230 ? 1.578   -13.557 -2.999  1.00 93.22 230 A 1 
ATOM 1823 C CG  . LEU A 1 230 ? 3.040   -14.014 -2.899  1.00 86.02 230 A 1 
ATOM 1824 C CD1 . LEU A 1 230 ? 3.720   -13.419 -1.668  1.00 78.34 230 A 1 
ATOM 1825 C CD2 . LEU A 1 230 ? 3.074   -15.538 -2.766  1.00 78.15 230 A 1 
ATOM 1826 N N   . VAL A 1 231 ? 2.821   -10.909 -4.938  1.00 94.52 231 A 1 
ATOM 1827 C CA  . VAL A 1 231 ? 3.334   -10.495 -6.250  1.00 94.59 231 A 1 
ATOM 1828 C C   . VAL A 1 231 ? 4.704   -11.108 -6.482  1.00 94.56 231 A 1 
ATOM 1829 O O   . VAL A 1 231 ? 5.499   -11.222 -5.552  1.00 94.01 231 A 1 
ATOM 1830 C CB  . VAL A 1 231 ? 3.362   -8.967  -6.426  1.00 94.17 231 A 1 
ATOM 1831 C CG1 . VAL A 1 231 ? 1.938   -8.398  -6.399  1.00 88.38 231 A 1 
ATOM 1832 C CG2 . VAL A 1 231 ? 4.198   -8.246  -5.364  1.00 88.68 231 A 1 
ATOM 1833 N N   . ARG A 1 232 ? 4.976   -11.510 -7.720  1.00 95.24 232 A 1 
ATOM 1834 C CA  . ARG A 1 232 ? 6.191   -12.234 -8.077  1.00 95.05 232 A 1 
ATOM 1835 C C   . ARG A 1 232 ? 6.768   -11.728 -9.396  1.00 95.15 232 A 1 
ATOM 1836 O O   . ARG A 1 232 ? 6.026   -11.482 -10.350 1.00 94.02 232 A 1 
ATOM 1837 C CB  . ARG A 1 232 ? 5.867   -13.733 -8.093  1.00 93.31 232 A 1 
ATOM 1838 C CG  . ARG A 1 232 ? 7.110   -14.613 -8.233  1.00 88.76 232 A 1 
ATOM 1839 C CD  . ARG A 1 232 ? 6.740   -16.101 -8.289  1.00 89.81 232 A 1 
ATOM 1840 N NE  . ARG A 1 232 ? 6.414   -16.656 -6.965  1.00 85.29 232 A 1 
ATOM 1841 C CZ  . ARG A 1 232 ? 6.082   -17.906 -6.702  1.00 84.89 232 A 1 
ATOM 1842 N NH1 . ARG A 1 232 ? 5.894   -18.788 -7.637  1.00 76.15 232 A 1 
ATOM 1843 N NH2 . ARG A 1 232 ? 5.942   -18.299 -5.478  1.00 74.95 232 A 1 
ATOM 1844 N N   . ALA A 1 233 ? 8.088   -11.604 -9.452  1.00 94.32 233 A 1 
ATOM 1845 C CA  . ALA A 1 233 ? 8.830   -11.314 -10.671 1.00 94.22 233 A 1 
ATOM 1846 C C   . ALA A 1 233 ? 8.686   -12.452 -11.692 1.00 94.30 233 A 1 
ATOM 1847 O O   . ALA A 1 233 ? 8.538   -13.622 -11.328 1.00 93.57 233 A 1 
ATOM 1848 C CB  . ALA A 1 233 ? 10.302  -11.089 -10.312 1.00 94.18 233 A 1 
ATOM 1849 N N   . LYS A 1 234 ? 8.782   -12.123 -12.976 1.00 94.31 234 A 1 
ATOM 1850 C CA  . LYS A 1 234 ? 8.871   -13.121 -14.040 1.00 94.19 234 A 1 
ATOM 1851 C C   . LYS A 1 234 ? 10.333  -13.389 -14.368 1.00 94.25 234 A 1 
ATOM 1852 O O   . LYS A 1 234 ? 11.044  -12.510 -14.856 1.00 93.44 234 A 1 
ATOM 1853 C CB  . LYS A 1 234 ? 8.083   -12.636 -15.250 1.00 93.41 234 A 1 
ATOM 1854 C CG  . LYS A 1 234 ? 7.997   -13.694 -16.364 1.00 89.00 234 A 1 
ATOM 1855 C CD  . LYS A 1 234 ? 7.129   -13.044 -17.438 1.00 84.77 234 A 1 
ATOM 1856 C CE  . LYS A 1 234 ? 6.902   -13.834 -18.706 1.00 75.34 234 A 1 
ATOM 1857 N NZ  . LYS A 1 234 ? 6.107   -12.959 -19.605 1.00 67.17 234 A 1 
ATOM 1858 N N   . LEU A 1 235 ? 10.750  -14.618 -14.098 1.00 93.69 235 A 1 
ATOM 1859 C CA  . LEU A 1 235 ? 12.110  -15.092 -14.312 1.00 93.64 235 A 1 
ATOM 1860 C C   . LEU A 1 235 ? 12.170  -15.952 -15.577 1.00 93.71 235 A 1 
ATOM 1861 O O   . LEU A 1 235 ? 11.336  -16.833 -15.774 1.00 92.32 235 A 1 
ATOM 1862 C CB  . LEU A 1 235 ? 12.595  -15.875 -13.077 1.00 93.13 235 A 1 
ATOM 1863 C CG  . LEU A 1 235 ? 12.435  -15.159 -11.715 1.00 92.80 235 A 1 
ATOM 1864 C CD1 . LEU A 1 235 ? 13.063  -16.001 -10.611 1.00 87.05 235 A 1 
ATOM 1865 C CD2 . LEU A 1 235 ? 13.105  -13.786 -11.694 1.00 87.76 235 A 1 
ATOM 1866 N N   . ASP A 1 236 ? 13.176  -15.705 -16.400 1.00 93.38 236 A 1 
ATOM 1867 C CA  . ASP A 1 236 ? 13.554  -16.538 -17.537 1.00 93.46 236 A 1 
ATOM 1868 C C   . ASP A 1 236 ? 14.764  -17.391 -17.142 1.00 93.44 236 A 1 
ATOM 1869 O O   . ASP A 1 236 ? 15.835  -16.867 -16.830 1.00 92.28 236 A 1 
ATOM 1870 C CB  . ASP A 1 236 ? 13.817  -15.637 -18.748 1.00 92.85 236 A 1 
ATOM 1871 C CG  . ASP A 1 236 ? 14.220  -16.376 -20.026 1.00 91.10 236 A 1 
ATOM 1872 O OD1 . ASP A 1 236 ? 14.337  -17.624 -19.998 1.00 85.24 236 A 1 
ATOM 1873 O OD2 . ASP A 1 236 ? 14.417  -15.658 -21.034 1.00 84.80 236 A 1 
ATOM 1874 N N   . THR A 1 237 ? 14.577  -18.708 -17.138 1.00 91.46 237 A 1 
ATOM 1875 C CA  . THR A 1 237 ? 15.575  -19.720 -16.761 1.00 90.40 237 A 1 
ATOM 1876 C C   . THR A 1 237 ? 15.950  -20.625 -17.932 1.00 90.02 237 A 1 
ATOM 1877 O O   . THR A 1 237 ? 16.413  -21.746 -17.726 1.00 87.68 237 A 1 
ATOM 1878 C CB  . THR A 1 237 ? 15.097  -20.558 -15.563 1.00 89.58 237 A 1 
ATOM 1879 O OG1 . THR A 1 237 ? 13.904  -21.232 -15.886 1.00 85.57 237 A 1 
ATOM 1880 C CG2 . THR A 1 237 ? 14.825  -19.704 -14.330 1.00 84.03 237 A 1 
ATOM 1881 N N   . SER A 1 238 ? 15.706  -20.174 -19.167 1.00 90.13 238 A 1 
ATOM 1882 C CA  . SER A 1 238 ? 15.996  -20.960 -20.377 1.00 89.15 238 A 1 
ATOM 1883 C C   . SER A 1 238 ? 17.491  -21.248 -20.567 1.00 88.63 238 A 1 
ATOM 1884 O O   . SER A 1 238 ? 17.847  -22.296 -21.105 1.00 86.62 238 A 1 
ATOM 1885 C CB  . SER A 1 238 ? 15.428  -20.250 -21.609 1.00 89.22 238 A 1 
ATOM 1886 O OG  . SER A 1 238 ? 15.921  -18.935 -21.725 1.00 83.74 238 A 1 
ATOM 1887 N N   . ASP A 1 239 ? 18.366  -20.366 -20.072 1.00 89.58 239 A 1 
ATOM 1888 C CA  . ASP A 1 239 ? 19.811  -20.589 -20.018 1.00 89.26 239 A 1 
ATOM 1889 C C   . ASP A 1 239 ? 20.212  -21.142 -18.635 1.00 88.93 239 A 1 
ATOM 1890 O O   . ASP A 1 239 ? 20.030  -20.460 -17.627 1.00 87.29 239 A 1 
ATOM 1891 C CB  . ASP A 1 239 ? 20.538  -19.279 -20.360 1.00 88.23 239 A 1 
ATOM 1892 C CG  . ASP A 1 239 ? 22.070  -19.391 -20.436 1.00 86.03 239 A 1 
ATOM 1893 O OD1 . ASP A 1 239 ? 22.661  -20.374 -19.923 1.00 80.38 239 A 1 
ATOM 1894 O OD2 . ASP A 1 239 ? 22.681  -18.447 -20.997 1.00 80.56 239 A 1 
ATOM 1895 N N   . PRO A 1 240 ? 20.811  -22.348 -18.537 1.00 88.99 240 A 1 
ATOM 1896 C CA  . PRO A 1 240 ? 21.197  -22.937 -17.249 1.00 87.39 240 A 1 
ATOM 1897 C C   . PRO A 1 240 ? 22.314  -22.178 -16.513 1.00 87.65 240 A 1 
ATOM 1898 O O   . PRO A 1 240 ? 22.568  -22.458 -15.343 1.00 84.63 240 A 1 
ATOM 1899 C CB  . PRO A 1 240 ? 21.619  -24.370 -17.585 1.00 85.59 240 A 1 
ATOM 1900 C CG  . PRO A 1 240 ? 22.090  -24.279 -19.034 1.00 82.33 240 A 1 
ATOM 1901 C CD  . PRO A 1 240 ? 21.150  -23.237 -19.635 1.00 86.23 240 A 1 
ATOM 1902 N N   . LYS A 1 241 ? 23.004  -21.232 -17.176 1.00 88.74 241 A 1 
ATOM 1903 C CA  . LYS A 1 241 ? 24.108  -20.448 -16.587 1.00 88.81 241 A 1 
ATOM 1904 C C   . LYS A 1 241 ? 23.675  -19.085 -16.051 1.00 90.08 241 A 1 
ATOM 1905 O O   . LYS A 1 241 ? 24.479  -18.419 -15.386 1.00 88.68 241 A 1 
ATOM 1906 C CB  . LYS A 1 241 ? 25.219  -20.263 -17.625 1.00 87.08 241 A 1 
ATOM 1907 C CG  . LYS A 1 241 ? 25.844  -21.592 -18.052 1.00 81.74 241 A 1 
ATOM 1908 C CD  . LYS A 1 241 ? 26.927  -21.333 -19.102 1.00 75.53 241 A 1 
ATOM 1909 C CE  . LYS A 1 241 ? 27.511  -22.662 -19.570 1.00 67.39 241 A 1 
ATOM 1910 N NZ  . LYS A 1 241 ? 28.422  -22.468 -20.720 1.00 57.84 241 A 1 
ATOM 1911 N N   . ARG A 1 242 ? 22.451  -18.642 -16.360 1.00 91.43 242 A 1 
ATOM 1912 C CA  . ARG A 1 242 ? 21.944  -17.329 -15.962 1.00 92.06 242 A 1 
ATOM 1913 C C   . ARG A 1 242 ? 20.437  -17.352 -15.748 1.00 92.97 242 A 1 
ATOM 1914 O O   . ARG A 1 242 ? 19.719  -18.119 -16.382 1.00 91.65 242 A 1 
ATOM 1915 C CB  . ARG A 1 242 ? 22.362  -16.256 -16.980 1.00 90.09 242 A 1 
ATOM 1916 C CG  . ARG A 1 242 ? 21.746  -16.460 -18.370 1.00 84.80 242 A 1 
ATOM 1917 C CD  . ARG A 1 242 ? 22.245  -15.405 -19.348 1.00 86.82 242 A 1 
ATOM 1918 N NE  . ARG A 1 242 ? 21.593  -15.550 -20.656 1.00 79.76 242 A 1 
ATOM 1919 C CZ  . ARG A 1 242 ? 21.685  -14.692 -21.655 1.00 78.49 242 A 1 
ATOM 1920 N NH1 . ARG A 1 242 ? 22.438  -13.630 -21.579 1.00 68.82 242 A 1 
ATOM 1921 N NH2 . ARG A 1 242 ? 21.009  -14.886 -22.747 1.00 66.83 242 A 1 
ATOM 1922 N N   . ILE A 1 243 ? 19.970  -16.474 -14.888 1.00 93.17 243 A 1 
ATOM 1923 C CA  . ILE A 1 243 ? 18.558  -16.164 -14.693 1.00 93.91 243 A 1 
ATOM 1924 C C   . ILE A 1 243 ? 18.358  -14.728 -15.160 1.00 94.78 243 A 1 
ATOM 1925 O O   . ILE A 1 243 ? 19.126  -13.848 -14.771 1.00 94.24 243 A 1 
ATOM 1926 C CB  . ILE A 1 243 ? 18.150  -16.367 -13.218 1.00 93.69 243 A 1 
ATOM 1927 C CG1 . ILE A 1 243 ? 18.353  -17.841 -12.794 1.00 91.46 243 A 1 
ATOM 1928 C CG2 . ILE A 1 243 ? 16.694  -15.934 -12.991 1.00 91.24 243 A 1 
ATOM 1929 C CD1 . ILE A 1 243 ? 18.237  -18.066 -11.286 1.00 87.17 243 A 1 
ATOM 1930 N N   . VAL A 1 244 ? 17.337  -14.484 -15.978 1.00 94.65 244 A 1 
ATOM 1931 C CA  . VAL A 1 244 ? 16.998  -13.133 -16.434 1.00 95.04 244 A 1 
ATOM 1932 C C   . VAL A 1 244 ? 15.642  -12.732 -15.875 1.00 95.27 244 A 1 
ATOM 1933 O O   . VAL A 1 244 ? 14.639  -13.395 -16.117 1.00 94.55 244 A 1 
ATOM 1934 C CB  . VAL A 1 244 ? 17.057  -13.001 -17.965 1.00 94.57 244 A 1 
ATOM 1935 C CG1 . VAL A 1 244 ? 16.891  -11.532 -18.373 1.00 89.54 244 A 1 
ATOM 1936 C CG2 . VAL A 1 244 ? 18.396  -13.491 -18.528 1.00 89.61 244 A 1 
ATOM 1937 N N   . ILE A 1 245 ? 15.598  -11.628 -15.139 1.00 95.61 245 A 1 
ATOM 1938 C CA  . ILE A 1 245 ? 14.351  -11.025 -14.670 1.00 95.42 245 A 1 
ATOM 1939 C C   . ILE A 1 245 ? 13.789  -10.188 -15.820 1.00 95.24 245 A 1 
ATOM 1940 O O   . ILE A 1 245 ? 14.443  -9.248  -16.269 1.00 94.26 245 A 1 
ATOM 1941 C CB  . ILE A 1 245 ? 14.567  -10.198 -13.390 1.00 95.49 245 A 1 
ATOM 1942 C CG1 . ILE A 1 245 ? 15.347  -11.022 -12.334 1.00 94.13 245 A 1 
ATOM 1943 C CG2 . ILE A 1 245 ? 13.210  -9.700  -12.869 1.00 94.03 245 A 1 
ATOM 1944 C CD1 . ILE A 1 245 ? 15.572  -10.322 -11.003 1.00 90.41 245 A 1 
ATOM 1945 N N   . ARG A 1 246 ? 12.596  -10.564 -16.301 1.00 95.08 246 A 1 
ATOM 1946 C CA  . ARG A 1 246 ? 11.914  -9.935  -17.446 1.00 94.33 246 A 1 
ATOM 1947 C C   . ARG A 1 246 ? 10.783  -8.994  -17.036 1.00 94.18 246 A 1 
ATOM 1948 O O   . ARG A 1 246 ? 10.432  -8.099  -17.799 1.00 91.13 246 A 1 
ATOM 1949 C CB  . ARG A 1 246 ? 11.363  -11.027 -18.372 1.00 93.60 246 A 1 
ATOM 1950 C CG  . ARG A 1 246 ? 12.431  -11.911 -19.038 1.00 91.03 246 A 1 
ATOM 1951 C CD  . ARG A 1 246 ? 13.317  -11.102 -19.986 1.00 89.99 246 A 1 
ATOM 1952 N NE  . ARG A 1 246 ? 14.249  -11.964 -20.744 1.00 87.54 246 A 1 
ATOM 1953 C CZ  . ARG A 1 246 ? 15.178  -11.529 -21.575 1.00 86.29 246 A 1 
ATOM 1954 N NH1 . ARG A 1 246 ? 15.321  -10.268 -21.858 1.00 76.47 246 A 1 
ATOM 1955 N NH2 . ARG A 1 246 ? 16.009  -12.354 -22.135 1.00 80.00 246 A 1 
ATOM 1956 N N   . GLU A 1 247 ? 10.181  -9.208  -15.871 1.00 92.29 247 A 1 
ATOM 1957 C CA  . GLU A 1 247 ? 9.108   -8.370  -15.331 1.00 92.36 247 A 1 
ATOM 1958 C C   . GLU A 1 247 ? 9.280   -8.244  -13.813 1.00 92.93 247 A 1 
ATOM 1959 O O   . GLU A 1 247 ? 9.588   -9.228  -13.133 1.00 91.52 247 A 1 
ATOM 1960 C CB  . GLU A 1 247 ? 7.721   -8.942  -15.694 1.00 91.44 247 A 1 
ATOM 1961 C CG  . GLU A 1 247 ? 7.445   -9.051  -17.210 1.00 88.84 247 A 1 
ATOM 1962 C CD  . GLU A 1 247 ? 6.148   -9.814  -17.554 1.00 87.82 247 A 1 
ATOM 1963 O OE1 . GLU A 1 247 ? 6.051   -10.363 -18.683 1.00 78.58 247 A 1 
ATOM 1964 O OE2 . GLU A 1 247 ? 5.276   -9.972  -16.678 1.00 79.96 247 A 1 
ATOM 1965 N N   . LEU A 1 248 ? 9.080   -7.035  -13.290 1.00 92.59 248 A 1 
ATOM 1966 C CA  . LEU A 1 248 ? 9.247   -6.733  -11.868 1.00 92.94 248 A 1 
ATOM 1967 C C   . LEU A 1 248 ? 7.970   -7.048  -11.076 1.00 93.43 248 A 1 
ATOM 1968 O O   . LEU A 1 248 ? 6.862   -6.858  -11.587 1.00 92.11 248 A 1 
ATOM 1969 C CB  . LEU A 1 248 ? 9.637   -5.257  -11.679 1.00 92.43 248 A 1 
ATOM 1970 C CG  . LEU A 1 248 ? 10.980  -4.844  -12.302 1.00 92.13 248 A 1 
ATOM 1971 C CD1 . LEU A 1 248 ? 11.159  -3.333  -12.159 1.00 86.38 248 A 1 
ATOM 1972 C CD2 . LEU A 1 248 ? 12.169  -5.531  -11.634 1.00 87.17 248 A 1 
ATOM 1973 N N   . PRO A 1 249 ? 8.085   -7.455  -9.800  1.00 94.17 249 A 1 
ATOM 1974 C CA  . PRO A 1 249 ? 6.944   -7.505  -8.901  1.00 93.55 249 A 1 
ATOM 1975 C C   . PRO A 1 249 ? 6.461   -6.081  -8.599  1.00 93.33 249 A 1 
ATOM 1976 O O   . PRO A 1 249 ? 7.245   -5.131  -8.524  1.00 91.14 249 A 1 
ATOM 1977 C CB  . PRO A 1 249 ? 7.442   -8.241  -7.660  1.00 92.41 249 A 1 
ATOM 1978 C CG  . PRO A 1 249 ? 8.919   -7.864  -7.613  1.00 89.98 249 A 1 
ATOM 1979 C CD  . PRO A 1 249 ? 9.317   -7.719  -9.079  1.00 92.75 249 A 1 
ATOM 1980 N N   . PHE A 1 250 ? 5.148   -5.919  -8.417  1.00 92.01 250 A 1 
ATOM 1981 C CA  . PHE A 1 250 ? 4.573   -4.597  -8.179  1.00 91.62 250 A 1 
ATOM 1982 C C   . PHE A 1 250 ? 5.133   -3.952  -6.905  1.00 92.06 250 A 1 
ATOM 1983 O O   . PHE A 1 250 ? 5.067   -4.537  -5.821  1.00 89.38 250 A 1 
ATOM 1984 C CB  . PHE A 1 250 ? 3.049   -4.692  -8.112  1.00 90.83 250 A 1 
ATOM 1985 C CG  . PHE A 1 250 ? 2.366   -3.361  -7.858  1.00 90.39 250 A 1 
ATOM 1986 C CD1 . PHE A 1 250 ? 1.761   -3.099  -6.613  1.00 84.26 250 A 1 
ATOM 1987 C CD2 . PHE A 1 250 ? 2.347   -2.373  -8.862  1.00 84.27 250 A 1 
ATOM 1988 C CE1 . PHE A 1 250 ? 1.122   -1.867  -6.383  1.00 82.17 250 A 1 
ATOM 1989 C CE2 . PHE A 1 250 ? 1.712   -1.140  -8.628  1.00 82.20 250 A 1 
ATOM 1990 C CZ  . PHE A 1 250 ? 1.091   -0.889  -7.389  1.00 86.96 250 A 1 
ATOM 1991 N N   . GLY A 1 251 ? 5.614   -2.720  -7.033  1.00 90.27 251 A 1 
ATOM 1992 C CA  . GLY A 1 251 ? 6.214   -1.951  -5.943  1.00 89.51 251 A 1 
ATOM 1993 C C   . GLY A 1 251 ? 7.744   -1.997  -5.894  1.00 91.54 251 A 1 
ATOM 1994 O O   . GLY A 1 251 ? 8.308   -1.259  -5.091  1.00 89.02 251 A 1 
ATOM 1995 N N   . SER A 1 252 ? 8.395   -2.791  -6.750  1.00 91.88 252 A 1 
ATOM 1996 C CA  . SER A 1 252 ? 9.855   -2.802  -6.899  1.00 92.48 252 A 1 
ATOM 1997 C C   . SER A 1 252 ? 10.310  -2.000  -8.123  1.00 92.70 252 A 1 
ATOM 1998 O O   . SER A 1 252 ? 9.585   -1.881  -9.116  1.00 90.89 252 A 1 
ATOM 1999 C CB  . SER A 1 252 ? 10.392  -4.232  -7.007  1.00 92.22 252 A 1 
ATOM 2000 O OG  . SER A 1 252 ? 10.055  -4.963  -5.853  1.00 83.50 252 A 1 
ATOM 2001 N N   . THR A 1 253 ? 11.536  -1.491  -8.053  1.00 93.23 253 A 1 
ATOM 2002 C CA  . THR A 1 253 ? 12.314  -0.952  -9.179  1.00 93.58 253 A 1 
ATOM 2003 C C   . THR A 1 253 ? 13.508  -1.866  -9.471  1.00 94.60 253 A 1 
ATOM 2004 O O   . THR A 1 253 ? 13.821  -2.743  -8.659  1.00 94.15 253 A 1 
ATOM 2005 C CB  . THR A 1 253 ? 12.800  0.477   -8.894  1.00 92.93 253 A 1 
ATOM 2006 O OG1 . THR A 1 253 ? 13.699  0.491   -7.807  1.00 89.19 253 A 1 
ATOM 2007 C CG2 . THR A 1 253 ? 11.652  1.426   -8.562  1.00 88.07 253 A 1 
ATOM 2008 N N   . THR A 1 254 ? 14.189  -1.685  -10.609 1.00 94.13 254 A 1 
ATOM 2009 C CA  . THR A 1 254 ? 15.407  -2.468  -10.885 1.00 94.42 254 A 1 
ATOM 2010 C C   . THR A 1 254 ? 16.465  -2.229  -9.816  1.00 94.90 254 A 1 
ATOM 2011 O O   . THR A 1 254 ? 17.043  -3.190  -9.308  1.00 94.53 254 A 1 
ATOM 2012 C CB  . THR A 1 254 ? 15.995  -2.197  -12.280 1.00 93.97 254 A 1 
ATOM 2013 O OG1 . THR A 1 254 ? 16.380  -0.860  -12.450 1.00 88.57 254 A 1 
ATOM 2014 C CG2 . THR A 1 254 ? 14.997  -2.544  -13.384 1.00 88.00 254 A 1 
ATOM 2015 N N   . GLU A 1 255 ? 16.635  -0.977  -9.379  1.00 94.48 255 A 1 
ATOM 2016 C CA  . GLU A 1 255 ? 17.572  -0.607  -8.318  1.00 93.71 255 A 1 
ATOM 2017 C C   . GLU A 1 255 ? 17.234  -1.294  -6.983  1.00 94.31 255 A 1 
ATOM 2018 O O   . GLU A 1 255 ? 18.103  -1.915  -6.365  1.00 93.07 255 A 1 
ATOM 2019 C CB  . GLU A 1 255 ? 17.572  0.925   -8.165  1.00 92.12 255 A 1 
ATOM 2020 C CG  . GLU A 1 255 ? 18.658  1.390   -7.182  1.00 81.63 255 A 1 
ATOM 2021 C CD  . GLU A 1 255 ? 18.651  2.902   -6.902  1.00 77.36 255 A 1 
ATOM 2022 O OE1 . GLU A 1 255 ? 19.517  3.323   -6.098  1.00 67.36 255 A 1 
ATOM 2023 O OE2 . GLU A 1 255 ? 17.768  3.612   -7.424  1.00 67.97 255 A 1 
ATOM 2024 N N   . SER A 1 256 ? 15.979  -1.228  -6.526  1.00 94.98 256 A 1 
ATOM 2025 C CA  . SER A 1 256 ? 15.591  -1.832  -5.240  1.00 94.67 256 A 1 
ATOM 2026 C C   . SER A 1 256 ? 15.735  -3.356  -5.262  1.00 95.53 256 A 1 
ATOM 2027 O O   . SER A 1 256 ? 16.264  -3.952  -4.314  1.00 95.09 256 A 1 
ATOM 2028 C CB  . SER A 1 256 ? 14.177  -1.400  -4.824  1.00 93.99 256 A 1 
ATOM 2029 O OG  . SER A 1 256 ? 13.149  -2.101  -5.498  1.00 91.23 256 A 1 
ATOM 2030 N N   . LEU A 1 257 ? 15.354  -3.979  -6.376  1.00 94.95 257 A 1 
ATOM 2031 C CA  . LEU A 1 257 ? 15.462  -5.417  -6.560  1.00 95.54 257 A 1 
ATOM 2032 C C   . LEU A 1 257 ? 16.928  -5.865  -6.602  1.00 96.10 257 A 1 
ATOM 2033 O O   . LEU A 1 257 ? 17.292  -6.795  -5.878  1.00 95.71 257 A 1 
ATOM 2034 C CB  . LEU A 1 257 ? 14.650  -5.818  -7.799  1.00 95.22 257 A 1 
ATOM 2035 C CG  . LEU A 1 257 ? 14.482  -7.344  -7.935  1.00 94.66 257 A 1 
ATOM 2036 C CD1 . LEU A 1 257 ? 13.189  -7.659  -8.681  1.00 86.69 257 A 1 
ATOM 2037 C CD2 . LEU A 1 257 ? 15.638  -7.984  -8.706  1.00 86.74 257 A 1 
ATOM 2038 N N   . ILE A 1 258 ? 17.790  -5.184  -7.363  1.00 95.92 258 A 1 
ATOM 2039 C CA  . ILE A 1 258 ? 19.233  -5.476  -7.419  1.00 96.10 258 A 1 
ATOM 2040 C C   . ILE A 1 258 ? 19.859  -5.347  -6.030  1.00 96.29 258 A 1 
ATOM 2041 O O   . ILE A 1 258 ? 20.528  -6.276  -5.574  1.00 95.63 258 A 1 
ATOM 2042 C CB  . ILE A 1 258 ? 19.930  -4.572  -8.462  1.00 95.82 258 A 1 
ATOM 2043 C CG1 . ILE A 1 258 ? 19.516  -5.033  -9.877  1.00 93.91 258 A 1 
ATOM 2044 C CG2 . ILE A 1 258 ? 21.463  -4.617  -8.323  1.00 93.52 258 A 1 
ATOM 2045 C CD1 . ILE A 1 258 ? 19.856  -4.018  -10.967 1.00 88.81 258 A 1 
ATOM 2046 N N   . ASN A 1 259 ? 19.566  -4.264  -5.309  1.00 96.21 259 A 1 
ATOM 2047 C CA  . ASN A 1 259 ? 20.051  -4.059  -3.942  1.00 95.69 259 A 1 
ATOM 2048 C C   . ASN A 1 259 ? 19.618  -5.194  -2.996  1.00 95.82 259 A 1 
ATOM 2049 O O   . ASN A 1 259 ? 20.400  -5.646  -2.150  1.00 95.27 259 A 1 
ATOM 2050 C CB  . ASN A 1 259 ? 19.537  -2.696  -3.442  1.00 95.30 259 A 1 
ATOM 2051 C CG  . ASN A 1 259 ? 20.306  -1.525  -4.028  1.00 89.47 259 A 1 
ATOM 2052 O OD1 . ASN A 1 259 ? 21.492  -1.616  -4.288  1.00 80.32 259 A 1 
ATOM 2053 N ND2 . ASN A 1 259 ? 19.685  -0.384  -4.187  1.00 80.23 259 A 1 
ATOM 2054 N N   . SER A 1 260 ? 18.386  -5.699  -3.154  1.00 95.31 260 A 1 
ATOM 2055 C CA  . SER A 1 260 ? 17.890  -6.838  -2.372  1.00 94.66 260 A 1 
ATOM 2056 C C   . SER A 1 260 ? 18.640  -8.139  -2.694  1.00 94.96 260 A 1 
ATOM 2057 O O   . SER A 1 260 ? 19.024  -8.871  -1.775  1.00 94.23 260 A 1 
ATOM 2058 C CB  . SER A 1 260 ? 16.372  -6.990  -2.540  1.00 94.30 260 A 1 
ATOM 2059 O OG  . SER A 1 260 ? 16.010  -7.679  -3.719  1.00 89.62 260 A 1 
ATOM 2060 N N   . VAL A 1 261 ? 18.936  -8.392  -3.976  1.00 95.30 261 A 1 
ATOM 2061 C CA  . VAL A 1 261 ? 19.709  -9.557  -4.440  1.00 95.30 261 A 1 
ATOM 2062 C C   . VAL A 1 261 ? 21.153  -9.484  -3.944  1.00 95.48 261 A 1 
ATOM 2063 O O   . VAL A 1 261 ? 21.662  -10.455 -3.381  1.00 94.45 261 A 1 
ATOM 2064 C CB  . VAL A 1 261 ? 19.655  -9.683  -5.976  1.00 95.06 261 A 1 
ATOM 2065 C CG1 . VAL A 1 261 ? 20.572  -10.796 -6.498  1.00 90.81 261 A 1 
ATOM 2066 C CG2 . VAL A 1 261 ? 18.238  -10.013 -6.463  1.00 90.12 261 A 1 
ATOM 2067 N N   . GLU A 1 262 ? 21.804  -8.327  -4.078  1.00 95.26 262 A 1 
ATOM 2068 C CA  . GLU A 1 262 ? 23.161  -8.130  -3.566  1.00 94.89 262 A 1 
ATOM 2069 C C   . GLU A 1 262 ? 23.242  -8.309  -2.048  1.00 94.77 262 A 1 
ATOM 2070 O O   . GLU A 1 262 ? 24.184  -8.914  -1.535  1.00 93.43 262 A 1 
ATOM 2071 C CB  . GLU A 1 262 ? 23.658  -6.721  -3.858  1.00 94.83 262 A 1 
ATOM 2072 C CG  . GLU A 1 262 ? 24.058  -6.458  -5.308  1.00 91.98 262 A 1 
ATOM 2073 C CD  . GLU A 1 262 ? 24.895  -5.176  -5.416  1.00 92.08 262 A 1 
ATOM 2074 O OE1 . GLU A 1 262 ? 25.301  -4.860  -6.550  1.00 81.64 262 A 1 
ATOM 2075 O OE2 . GLU A 1 262 ? 25.259  -4.610  -4.341  1.00 83.48 262 A 1 
ATOM 2076 N N   . THR A 1 263 ? 22.263  -7.786  -1.315  1.00 94.94 263 A 1 
ATOM 2077 C CA  . THR A 1 263 ? 22.194  -7.931  0.147   1.00 93.75 263 A 1 
ATOM 2078 C C   . THR A 1 263 ? 22.046  -9.399  0.543   1.00 93.46 263 A 1 
ATOM 2079 O O   . THR A 1 263 ? 22.749  -9.869  1.441   1.00 92.63 263 A 1 
ATOM 2080 C CB  . THR A 1 263 ? 21.044  -7.095  0.723   1.00 93.96 263 A 1 
ATOM 2081 O OG1 . THR A 1 263 ? 21.281  -5.738  0.438   1.00 89.97 263 A 1 
ATOM 2082 C CG2 . THR A 1 263 ? 20.942  -7.210  2.243   1.00 88.60 263 A 1 
ATOM 2083 N N   . ALA A 1 264 ? 21.191  -10.148 -0.162  1.00 94.00 264 A 1 
ATOM 2084 C CA  . ALA A 1 264 ? 21.036  -11.584 0.057   1.00 92.27 264 A 1 
ATOM 2085 C C   . ALA A 1 264 ? 22.316  -12.369 -0.295  1.00 91.76 264 A 1 
ATOM 2086 O O   . ALA A 1 264 ? 22.693  -13.285 0.442   1.00 90.32 264 A 1 
ATOM 2087 C CB  . ALA A 1 264 ? 19.819  -12.058 -0.742  1.00 92.83 264 A 1 
ATOM 2088 N N   . ALA A 1 265 ? 23.027  -11.976 -1.356  1.00 93.20 265 A 1 
ATOM 2089 C CA  . ALA A 1 265 ? 24.302  -12.579 -1.743  1.00 92.44 265 A 1 
ATOM 2090 C C   . ALA A 1 265 ? 25.413  -12.298 -0.713  1.00 92.45 265 A 1 
ATOM 2091 O O   . ALA A 1 265 ? 26.104  -13.225 -0.285  1.00 91.14 265 A 1 
ATOM 2092 C CB  . ALA A 1 265 ? 24.671  -12.082 -3.144  1.00 92.70 265 A 1 
ATOM 2093 N N   . LYS A 1 266 ? 25.542  -11.050 -0.236  1.00 92.43 266 A 1 
ATOM 2094 C CA  . LYS A 1 266 ? 26.491  -10.660 0.829   1.00 91.90 266 A 1 
ATOM 2095 C C   . LYS A 1 266 ? 26.220  -11.401 2.142   1.00 91.26 266 A 1 
ATOM 2096 O O   . LYS A 1 266 ? 27.157  -11.723 2.866   1.00 88.88 266 A 1 
ATOM 2097 C CB  . LYS A 1 266 ? 26.432  -9.132  1.051   1.00 92.55 266 A 1 
ATOM 2098 C CG  . LYS A 1 266 ? 27.109  -8.336  -0.081  1.00 86.66 266 A 1 
ATOM 2099 C CD  . LYS A 1 266 ? 26.763  -6.835  -0.041  1.00 83.75 266 A 1 
ATOM 2100 C CE  . LYS A 1 266 ? 27.319  -6.140  -1.298  1.00 76.74 266 A 1 
ATOM 2101 N NZ  . LYS A 1 266 ? 26.617  -4.873  -1.673  1.00 67.84 266 A 1 
ATOM 2102 N N   . ALA A 1 267 ? 24.953  -11.709 2.429   1.00 90.65 267 A 1 
ATOM 2103 C CA  . ALA A 1 267 ? 24.547  -12.506 3.587   1.00 88.37 267 A 1 
ATOM 2104 C C   . ALA A 1 267 ? 24.724  -14.030 3.397   1.00 87.68 267 A 1 
ATOM 2105 O O   . ALA A 1 267 ? 24.299  -14.796 4.263   1.00 83.86 267 A 1 
ATOM 2106 C CB  . ALA A 1 267 ? 23.105  -12.123 3.941   1.00 89.14 267 A 1 
ATOM 2107 N N   . GLY A 1 268 ? 25.289  -14.487 2.271   1.00 90.22 268 A 1 
ATOM 2108 C CA  . GLY A 1 268 ? 25.499  -15.908 1.964   1.00 87.41 268 A 1 
ATOM 2109 C C   . GLY A 1 268 ? 24.220  -16.689 1.631   1.00 87.30 268 A 1 
ATOM 2110 O O   . GLY A 1 268 ? 24.254  -17.916 1.567   1.00 84.06 268 A 1 
ATOM 2111 N N   . ARG A 1 269 ? 23.085  -15.996 1.424   1.00 87.48 269 A 1 
ATOM 2112 C CA  . ARG A 1 269 ? 21.773  -16.589 1.101   1.00 86.72 269 A 1 
ATOM 2113 C C   . ARG A 1 269 ? 21.620  -16.948 -0.376  1.00 87.97 269 A 1 
ATOM 2114 O O   . ARG A 1 269 ? 20.796  -17.786 -0.717  1.00 85.18 269 A 1 
ATOM 2115 C CB  . ARG A 1 269 ? 20.654  -15.623 1.498   1.00 86.12 269 A 1 
ATOM 2116 C CG  . ARG A 1 269 ? 20.646  -15.315 2.991   1.00 84.60 269 A 1 
ATOM 2117 C CD  . ARG A 1 269 ? 19.499  -14.369 3.322   1.00 80.27 269 A 1 
ATOM 2118 N NE  . ARG A 1 269 ? 19.445  -14.082 4.767   1.00 74.30 269 A 1 
ATOM 2119 C CZ  . ARG A 1 269 ? 18.661  -13.196 5.346   1.00 65.73 269 A 1 
ATOM 2120 N NH1 . ARG A 1 269 ? 17.823  -12.462 4.664   1.00 59.21 269 A 1 
ATOM 2121 N NH2 . ARG A 1 269 ? 18.704  -13.029 6.641   1.00 60.50 269 A 1 
ATOM 2122 N N   . LEU A 1 270 ? 22.397  -16.288 -1.239  1.00 88.64 270 A 1 
ATOM 2123 C CA  . LEU A 1 270 ? 22.430  -16.491 -2.682  1.00 89.50 270 A 1 
ATOM 2124 C C   . LEU A 1 270 ? 23.876  -16.662 -3.132  1.00 90.23 270 A 1 
ATOM 2125 O O   . LEU A 1 270 ? 24.743  -15.874 -2.753  1.00 87.18 270 A 1 
ATOM 2126 C CB  . LEU A 1 270 ? 21.793  -15.279 -3.382  1.00 87.72 270 A 1 
ATOM 2127 C CG  . LEU A 1 270 ? 20.259  -15.251 -3.320  1.00 85.79 270 A 1 
ATOM 2128 C CD1 . LEU A 1 270 ? 19.756  -13.854 -3.675  1.00 79.15 270 A 1 
ATOM 2129 C CD2 . LEU A 1 270 ? 19.660  -16.230 -4.324  1.00 80.20 270 A 1 
ATOM 2130 N N   . LYS A 1 271 ? 24.122  -17.656 -3.982  1.00 90.36 271 A 1 
ATOM 2131 C CA  . LYS A 1 271 ? 25.428  -17.895 -4.604  1.00 89.50 271 A 1 
ATOM 2132 C C   . LYS A 1 271 ? 25.363  -17.471 -6.068  1.00 90.43 271 A 1 
ATOM 2133 O O   . LYS A 1 271 ? 25.023  -18.265 -6.941  1.00 88.66 271 A 1 
ATOM 2134 C CB  . LYS A 1 271 ? 25.837  -19.361 -4.424  1.00 87.30 271 A 1 
ATOM 2135 C CG  . LYS A 1 271 ? 26.092  -19.744 -2.960  1.00 79.80 271 A 1 
ATOM 2136 C CD  . LYS A 1 271 ? 26.400  -21.245 -2.857  1.00 73.51 271 A 1 
ATOM 2137 C CE  . LYS A 1 271 ? 26.491  -21.687 -1.393  1.00 65.03 271 A 1 
ATOM 2138 N NZ  . LYS A 1 271 ? 26.446  -23.167 -1.264  1.00 56.17 271 A 1 
ATOM 2139 N N   . ILE A 1 272 ? 25.692  -16.212 -6.331  1.00 90.62 272 A 1 
ATOM 2140 C CA  . ILE A 1 272 ? 25.723  -15.632 -7.680  1.00 91.25 272 A 1 
ATOM 2141 C C   . ILE A 1 272 ? 27.143  -15.194 -8.044  1.00 91.22 272 A 1 
ATOM 2142 O O   . ILE A 1 272 ? 27.957  -14.901 -7.168  1.00 89.53 272 A 1 
ATOM 2143 C CB  . ILE A 1 272 ? 24.683  -14.496 -7.835  1.00 91.05 272 A 1 
ATOM 2144 C CG1 . ILE A 1 272 ? 25.017  -13.267 -6.957  1.00 88.81 272 A 1 
ATOM 2145 C CG2 . ILE A 1 272 ? 23.276  -15.046 -7.537  1.00 87.30 272 A 1 
ATOM 2146 C CD1 . ILE A 1 272 ? 24.080  -12.070 -7.178  1.00 86.72 272 A 1 
ATOM 2147 N N   . GLN A 1 273 ? 27.454  -15.165 -9.341  1.00 91.74 273 A 1 
ATOM 2148 C CA  . GLN A 1 273 ? 28.726  -14.657 -9.844  1.00 91.68 273 A 1 
ATOM 2149 C C   . GLN A 1 273 ? 28.676  -13.137 -10.047 1.00 92.40 273 A 1 
ATOM 2150 O O   . GLN A 1 273 ? 29.616  -12.437 -9.683  1.00 90.46 273 A 1 
ATOM 2151 C CB  . GLN A 1 273 ? 29.077  -15.389 -11.149 1.00 90.25 273 A 1 
ATOM 2152 C CG  . GLN A 1 273 ? 30.459  -14.974 -11.674 1.00 82.15 273 A 1 
ATOM 2153 C CD  . GLN A 1 273 ? 30.844  -15.663 -12.980 1.00 80.21 273 A 1 
ATOM 2154 O OE1 . GLN A 1 273 ? 30.121  -16.430 -13.587 1.00 71.46 273 A 1 
ATOM 2155 N NE2 . GLN A 1 273 ? 32.033  -15.404 -13.480 1.00 69.11 273 A 1 
ATOM 2156 N N   . SER A 1 274 ? 27.601  -12.643 -10.656 1.00 93.03 274 A 1 
ATOM 2157 C CA  . SER A 1 274 ? 27.369  -11.216 -10.893 1.00 93.70 274 A 1 
ATOM 2158 C C   . SER A 1 274 ? 25.892  -10.949 -11.153 1.00 93.94 274 A 1 
ATOM 2159 O O   . SER A 1 274 ? 25.167  -11.851 -11.574 1.00 92.93 274 A 1 
ATOM 2160 C CB  . SER A 1 274 ? 28.200  -10.705 -12.083 1.00 93.15 274 A 1 
ATOM 2161 O OG  . SER A 1 274 ? 27.852  -11.357 -13.291 1.00 90.86 274 A 1 
ATOM 2162 N N   . ILE A 1 275 ? 25.483  -9.698  -10.967 1.00 94.66 275 A 1 
ATOM 2163 C CA  . ILE A 1 275 ? 24.184  -9.165  -11.383 1.00 95.48 275 A 1 
ATOM 2164 C C   . ILE A 1 275 ? 24.421  -7.922  -12.245 1.00 95.61 275 A 1 
ATOM 2165 O O   . ILE A 1 275 ? 25.288  -7.112  -11.918 1.00 93.93 275 A 1 
ATOM 2166 C CB  . ILE A 1 275 ? 23.278  -8.932  -10.156 1.00 94.95 275 A 1 
ATOM 2167 C CG1 . ILE A 1 275 ? 21.861  -8.516  -10.608 1.00 90.10 275 A 1 
ATOM 2168 C CG2 . ILE A 1 275 ? 23.880  -7.921  -9.161  1.00 90.08 275 A 1 
ATOM 2169 C CD1 . ILE A 1 275 ? 20.828  -8.597  -9.482  1.00 86.76 275 A 1 
ATOM 2170 N N   . ASN A 1 276 ? 23.710  -7.802  -13.375 1.00 95.91 276 A 1 
ATOM 2171 C CA  . ASN A 1 276 ? 23.829  -6.677  -14.307 1.00 95.59 276 A 1 
ATOM 2172 C C   . ASN A 1 276 ? 22.434  -6.193  -14.715 1.00 95.74 276 A 1 
ATOM 2173 O O   . ASN A 1 276 ? 21.554  -7.013  -14.981 1.00 94.25 276 A 1 
ATOM 2174 C CB  . ASN A 1 276 ? 24.633  -7.093  -15.550 1.00 94.58 276 A 1 
ATOM 2175 C CG  . ASN A 1 276 ? 26.012  -7.639  -15.239 1.00 90.99 276 A 1 
ATOM 2176 O OD1 . ASN A 1 276 ? 26.934  -6.949  -14.837 1.00 78.98 276 A 1 
ATOM 2177 N ND2 . ASN A 1 276 ? 26.210  -8.921  -15.429 1.00 80.00 276 A 1 
ATOM 2178 N N   . ASP A 1 277 ? 22.256  -4.881  -14.817 1.00 94.66 277 A 1 
ATOM 2179 C CA  . ASP A 1 277 ? 21.034  -4.257  -15.318 1.00 94.59 277 A 1 
ATOM 2180 C C   . ASP A 1 277 ? 21.222  -3.830  -16.777 1.00 94.59 277 A 1 
ATOM 2181 O O   . ASP A 1 277 ? 22.093  -3.017  -17.086 1.00 92.70 277 A 1 
ATOM 2182 C CB  . ASP A 1 277 ? 20.628  -3.074  -14.422 1.00 93.37 277 A 1 
ATOM 2183 C CG  . ASP A 1 277 ? 19.179  -2.624  -14.655 1.00 92.75 277 A 1 
ATOM 2184 O OD1 . ASP A 1 277 ? 18.526  -3.180  -15.566 1.00 86.89 277 A 1 
ATOM 2185 O OD2 . ASP A 1 277 ? 18.684  -1.781  -13.875 1.00 87.15 277 A 1 
ATOM 2186 N N   . PHE A 1 278 ? 20.418  -4.390  -17.671 1.00 94.69 278 A 1 
ATOM 2187 C CA  . PHE A 1 278 ? 20.312  -4.020  -19.086 1.00 93.74 278 A 1 
ATOM 2188 C C   . PHE A 1 278 ? 18.954  -3.379  -19.408 1.00 93.14 278 A 1 
ATOM 2189 O O   . PHE A 1 278 ? 18.577  -3.244  -20.574 1.00 89.30 278 A 1 
ATOM 2190 C CB  . PHE A 1 278 ? 20.601  -5.252  -19.956 1.00 93.49 278 A 1 
ATOM 2191 C CG  . PHE A 1 278 ? 21.973  -5.866  -19.743 1.00 93.82 278 A 1 
ATOM 2192 C CD1 . PHE A 1 278 ? 23.128  -5.159  -20.123 1.00 87.96 278 A 1 
ATOM 2193 C CD2 . PHE A 1 278 ? 22.096  -7.138  -19.167 1.00 89.94 278 A 1 
ATOM 2194 C CE1 . PHE A 1 278 ? 24.400  -5.726  -19.931 1.00 88.06 278 A 1 
ATOM 2195 C CE2 . PHE A 1 278 ? 23.369  -7.707  -18.974 1.00 88.90 278 A 1 
ATOM 2196 C CZ  . PHE A 1 278 ? 24.520  -7.001  -19.356 1.00 91.38 278 A 1 
ATOM 2197 N N   . THR A 1 279 ? 18.195  -2.983  -18.379 1.00 93.64 279 A 1 
ATOM 2198 C CA  . THR A 1 279 ? 16.850  -2.427  -18.505 1.00 92.46 279 A 1 
ATOM 2199 C C   . THR A 1 279 ? 16.870  -1.126  -19.301 1.00 91.81 279 A 1 
ATOM 2200 O O   . THR A 1 279 ? 17.606  -0.190  -18.992 1.00 89.70 279 A 1 
ATOM 2201 C CB  . THR A 1 279 ? 16.216  -2.207  -17.126 1.00 91.90 279 A 1 
ATOM 2202 O OG1 . THR A 1 279 ? 16.126  -3.457  -16.471 1.00 86.69 279 A 1 
ATOM 2203 C CG2 . THR A 1 279 ? 14.795  -1.650  -17.213 1.00 86.05 279 A 1 
ATOM 2204 N N   . THR A 1 280 ? 16.003  -1.062  -20.324 1.00 91.11 280 A 1 
ATOM 2205 C CA  . THR A 1 280 ? 15.780  0.151   -21.126 1.00 89.15 280 A 1 
ATOM 2206 C C   . THR A 1 280 ? 14.280  0.439   -21.186 1.00 88.90 280 A 1 
ATOM 2207 O O   . THR A 1 280 ? 13.704  0.921   -20.209 1.00 85.84 280 A 1 
ATOM 2208 C CB  . THR A 1 280 ? 16.438  0.029   -22.516 1.00 87.61 280 A 1 
ATOM 2209 O OG1 . THR A 1 280 ? 16.044  -1.165  -23.164 1.00 81.68 280 A 1 
ATOM 2210 C CG2 . THR A 1 280 ? 17.965  0.013   -22.448 1.00 79.40 280 A 1 
ATOM 2211 N N   . GLU A 1 281 ? 13.606  0.110   -22.291 1.00 88.51 281 A 1 
ATOM 2212 C CA  . GLU A 1 281 ? 12.140  0.148   -22.410 1.00 87.14 281 A 1 
ATOM 2213 C C   . GLU A 1 281 ? 11.467  -1.072  -21.763 1.00 88.17 281 A 1 
ATOM 2214 O O   . GLU A 1 281 ? 10.312  -1.004  -21.345 1.00 84.75 281 A 1 
ATOM 2215 C CB  . GLU A 1 281 ? 11.735  0.212   -23.888 1.00 84.26 281 A 1 
ATOM 2216 C CG  . GLU A 1 281 ? 12.221  1.490   -24.586 1.00 76.54 281 A 1 
ATOM 2217 C CD  . GLU A 1 281 ? 11.716  1.604   -26.037 1.00 70.99 281 A 1 
ATOM 2218 O OE1 . GLU A 1 281 ? 11.895  2.700   -26.611 1.00 63.27 281 A 1 
ATOM 2219 O OE2 . GLU A 1 281 ? 11.162  0.608   -26.555 1.00 61.79 281 A 1 
ATOM 2220 N N   . ASN A 1 282 ? 12.199  -2.193  -21.682 1.00 90.92 282 A 1 
ATOM 2221 C CA  . ASN A 1 282 ? 11.776  -3.430  -21.039 1.00 90.98 282 A 1 
ATOM 2222 C C   . ASN A 1 282 ? 12.777  -3.806  -19.946 1.00 92.33 282 A 1 
ATOM 2223 O O   . ASN A 1 282 ? 13.972  -3.551  -20.085 1.00 90.30 282 A 1 
ATOM 2224 C CB  . ASN A 1 282 ? 11.650  -4.543  -22.084 1.00 88.47 282 A 1 
ATOM 2225 C CG  . ASN A 1 282 ? 10.633  -4.216  -23.159 1.00 83.28 282 A 1 
ATOM 2226 O OD1 . ASN A 1 282 ? 9.436   -4.182  -22.933 1.00 74.11 282 A 1 
ATOM 2227 N ND2 . ASN A 1 282 ? 11.079  -3.949  -24.363 1.00 73.34 282 A 1 
ATOM 2228 N N   . VAL A 1 283 ? 12.274  -4.456  -18.898 1.00 91.88 283 A 1 
ATOM 2229 C CA  . VAL A 1 283 ? 13.109  -4.958  -17.802 1.00 93.00 283 A 1 
ATOM 2230 C C   . VAL A 1 283 ? 14.003  -6.088  -18.303 1.00 93.86 283 A 1 
ATOM 2231 O O   . VAL A 1 283 ? 13.518  -7.060  -18.883 1.00 92.81 283 A 1 
ATOM 2232 C CB  . VAL A 1 283 ? 12.256  -5.434  -16.617 1.00 92.21 283 A 1 
ATOM 2233 C CG1 . VAL A 1 283 ? 13.104  -5.998  -15.468 1.00 86.65 283 A 1 
ATOM 2234 C CG2 . VAL A 1 283 ? 11.417  -4.278  -16.059 1.00 86.65 283 A 1 
ATOM 2235 N N   . GLU A 1 284 ? 15.302  -5.983  -18.031 1.00 92.11 284 A 1 
ATOM 2236 C CA  . GLU A 1 284 ? 16.275  -7.030  -18.292 1.00 93.83 284 A 1 
ATOM 2237 C C   . GLU A 1 284 ? 17.400  -6.989  -17.249 1.00 94.42 284 A 1 
ATOM 2238 O O   . GLU A 1 284 ? 18.419  -6.334  -17.430 1.00 91.98 284 A 1 
ATOM 2239 C CB  . GLU A 1 284 ? 16.783  -6.935  -19.744 1.00 92.84 284 A 1 
ATOM 2240 C CG  . GLU A 1 284 ? 17.736  -8.091  -20.075 1.00 87.13 284 A 1 
ATOM 2241 C CD  . GLU A 1 284 ? 17.927  -8.383  -21.569 1.00 88.53 284 A 1 
ATOM 2242 O OE1 . GLU A 1 284 ? 18.833  -9.199  -21.867 1.00 77.38 284 A 1 
ATOM 2243 O OE2 . GLU A 1 284 ? 17.053  -8.035  -22.386 1.00 79.09 284 A 1 
ATOM 2244 N N   . ILE A 1 285 ? 17.216  -7.721  -16.146 1.00 95.49 285 A 1 
ATOM 2245 C CA  . ILE A 1 285 ? 18.255  -7.904  -15.125 1.00 95.78 285 A 1 
ATOM 2246 C C   . ILE A 1 285 ? 18.832  -9.310  -15.271 1.00 96.01 285 A 1 
ATOM 2247 O O   . ILE A 1 285 ? 18.127  -10.301 -15.073 1.00 95.18 285 A 1 
ATOM 2248 C CB  . ILE A 1 285 ? 17.726  -7.651  -13.698 1.00 95.82 285 A 1 
ATOM 2249 C CG1 . ILE A 1 285 ? 17.110  -6.243  -13.547 1.00 93.61 285 A 1 
ATOM 2250 C CG2 . ILE A 1 285 ? 18.858  -7.847  -12.676 1.00 93.40 285 A 1 
ATOM 2251 C CD1 . ILE A 1 285 ? 16.276  -6.106  -12.270 1.00 90.06 285 A 1 
ATOM 2252 N N   . GLU A 1 286 ? 20.124  -9.409  -15.590 1.00 95.03 286 A 1 
ATOM 2253 C CA  . GLU A 1 286 ? 20.851  -10.669 -15.725 1.00 95.07 286 A 1 
ATOM 2254 C C   . GLU A 1 286 ? 21.552  -11.039 -14.412 1.00 94.80 286 A 1 
ATOM 2255 O O   . GLU A 1 286 ? 22.418  -10.310 -13.932 1.00 93.80 286 A 1 
ATOM 2256 C CB  . GLU A 1 286 ? 21.854  -10.582 -16.886 1.00 94.24 286 A 1 
ATOM 2257 C CG  . GLU A 1 286 ? 22.587  -11.907 -17.113 1.00 91.04 286 A 1 
ATOM 2258 C CD  . GLU A 1 286 ? 23.730  -11.818 -18.139 1.00 91.51 286 A 1 
ATOM 2259 O OE1 . GLU A 1 286 ? 24.802  -11.265 -17.806 1.00 80.95 286 A 1 
ATOM 2260 O OE2 . GLU A 1 286 ? 23.609  -12.412 -19.230 1.00 83.32 286 A 1 
ATOM 2261 N N   . ILE A 1 287 ? 21.240  -12.220 -13.877 1.00 95.46 287 A 1 
ATOM 2262 C CA  . ILE A 1 287 ? 21.923  -12.835 -12.739 1.00 95.10 287 A 1 
ATOM 2263 C C   . ILE A 1 287 ? 22.741  -14.019 -13.256 1.00 94.77 287 A 1 
ATOM 2264 O O   . ILE A 1 287 ? 22.182  -15.045 -13.652 1.00 93.30 287 A 1 
ATOM 2265 C CB  . ILE A 1 287 ? 20.913  -13.260 -11.651 1.00 95.07 287 A 1 
ATOM 2266 C CG1 . ILE A 1 287 ? 20.060  -12.059 -11.176 1.00 93.17 287 A 1 
ATOM 2267 C CG2 . ILE A 1 287 ? 21.661  -13.903 -10.470 1.00 92.73 287 A 1 
ATOM 2268 C CD1 . ILE A 1 287 ? 18.930  -12.436 -10.214 1.00 89.78 287 A 1 
ATOM 2269 N N   . LYS A 1 288 ? 24.070  -13.901 -13.233 1.00 93.69 288 A 1 
ATOM 2270 C CA  . LYS A 1 288 ? 24.968  -15.014 -13.572 1.00 93.18 288 A 1 
ATOM 2271 C C   . LYS A 1 288 ? 25.139  -15.939 -12.373 1.00 92.75 288 A 1 
ATOM 2272 O O   . LYS A 1 288 ? 25.473  -15.488 -11.276 1.00 91.51 288 A 1 
ATOM 2273 C CB  . LYS A 1 288 ? 26.320  -14.511 -14.081 1.00 92.72 288 A 1 
ATOM 2274 C CG  . LYS A 1 288 ? 26.163  -13.853 -15.451 1.00 83.43 288 A 1 
ATOM 2275 C CD  . LYS A 1 288 ? 27.507  -13.374 -16.019 1.00 79.72 288 A 1 
ATOM 2276 C CE  . LYS A 1 288 ? 27.190  -12.693 -17.347 1.00 71.23 288 A 1 
ATOM 2277 N NZ  . LYS A 1 288 ? 28.327  -11.945 -17.917 1.00 63.84 288 A 1 
ATOM 2278 N N   . LEU A 1 289 ? 24.942  -17.238 -12.599 1.00 90.87 289 A 1 
ATOM 2279 C CA  . LEU A 1 289 ? 25.058  -18.252 -11.560 1.00 89.83 289 A 1 
ATOM 2280 C C   . LEU A 1 289 ? 26.527  -18.586 -11.268 1.00 88.90 289 A 1 
ATOM 2281 O O   . LEU A 1 289 ? 27.374  -18.608 -12.164 1.00 86.17 289 A 1 
ATOM 2282 C CB  . LEU A 1 289 ? 24.241  -19.494 -11.948 1.00 89.30 289 A 1 
ATOM 2283 C CG  . LEU A 1 289 ? 22.741  -19.223 -12.192 1.00 88.79 289 A 1 
ATOM 2284 C CD1 . LEU A 1 289 ? 22.026  -20.537 -12.500 1.00 83.37 289 A 1 
ATOM 2285 C CD2 . LEU A 1 289 ? 22.060  -18.579 -10.984 1.00 83.63 289 A 1 
ATOM 2286 N N   . ALA A 1 290 ? 26.831  -18.870 -10.000 1.00 86.56 290 A 1 
ATOM 2287 C CA  . ALA A 1 290 ? 28.139  -19.399 -9.631  1.00 84.62 290 A 1 
ATOM 2288 C C   . ALA A 1 290 ? 28.317  -20.837 -10.167 1.00 84.32 290 A 1 
ATOM 2289 O O   . ALA A 1 290 ? 27.353  -21.568 -10.403 1.00 79.64 290 A 1 
ATOM 2290 C CB  . ALA A 1 290 ? 28.313  -19.292 -8.112  1.00 82.65 290 A 1 
ATOM 2291 N N   . ARG A 1 291 ? 29.567  -21.263 -10.381 1.00 82.92 291 A 1 
ATOM 2292 C CA  . ARG A 1 291 ? 29.856  -22.607 -10.910 1.00 82.95 291 A 1 
ATOM 2293 C C   . ARG A 1 291 ? 29.306  -23.692 -9.978  1.00 82.47 291 A 1 
ATOM 2294 O O   . ARG A 1 291 ? 29.577  -23.662 -8.784  1.00 74.44 291 A 1 
ATOM 2295 C CB  . ARG A 1 291 ? 31.363  -22.813 -11.125 1.00 78.99 291 A 1 
ATOM 2296 C CG  . ARG A 1 291 ? 31.919  -21.969 -12.279 1.00 69.98 291 A 1 
ATOM 2297 C CD  . ARG A 1 291 ? 33.406  -22.293 -12.479 1.00 66.36 291 A 1 
ATOM 2298 N NE  . ARG A 1 291 ? 33.993  -21.512 -13.586 1.00 58.67 291 A 1 
ATOM 2299 C CZ  . ARG A 1 291 ? 35.259  -21.535 -13.971 1.00 51.78 291 A 1 
ATOM 2300 N NH1 . ARG A 1 291 ? 36.150  -22.282 -13.381 1.00 47.88 291 A 1 
ATOM 2301 N NH2 . ARG A 1 291 ? 35.661  -20.794 -14.966 1.00 47.20 291 A 1 
ATOM 2302 N N   . GLY A 1 292 ? 28.603  -24.670 -10.543 1.00 74.23 292 A 1 
ATOM 2303 C CA  . GLY A 1 292 ? 28.054  -25.815 -9.805  1.00 72.23 292 A 1 
ATOM 2304 C C   . GLY A 1 292 ? 26.718  -25.558 -9.093  1.00 73.50 292 A 1 
ATOM 2305 O O   . GLY A 1 292 ? 26.270  -26.432 -8.366  1.00 69.40 292 A 1 
ATOM 2306 N N   . ILE A 1 293 ? 26.082  -24.392 -9.298  1.00 68.31 293 A 1 
ATOM 2307 C CA  . ILE A 1 293 ? 24.784  -24.052 -8.710  1.00 68.18 293 A 1 
ATOM 2308 C C   . ILE A 1 293 ? 23.659  -24.323 -9.722  1.00 70.26 293 A 1 
ATOM 2309 O O   . ILE A 1 293 ? 23.755  -23.928 -10.886 1.00 63.14 293 A 1 
ATOM 2310 C CB  . ILE A 1 293 ? 24.790  -22.594 -8.208  1.00 63.54 293 A 1 
ATOM 2311 C CG1 . ILE A 1 293 ? 25.891  -22.346 -7.151  1.00 57.17 293 A 1 
ATOM 2312 C CG2 . ILE A 1 293 ? 23.433  -22.170 -7.637  1.00 58.44 293 A 1 
ATOM 2313 C CD1 . ILE A 1 293 ? 25.794  -23.213 -5.886  1.00 53.75 293 A 1 
ATOM 2314 N N   . TYR A 1 294 ? 22.586  -24.968 -9.268  1.00 72.99 294 A 1 
ATOM 2315 C CA  . TYR A 1 294 ? 21.391  -25.208 -10.071 1.00 73.13 294 A 1 
ATOM 2316 C C   . TYR A 1 294 ? 20.488  -23.967 -10.109 1.00 77.03 294 A 1 
ATOM 2317 O O   . TYR A 1 294 ? 20.315  -23.272 -9.107  1.00 72.91 294 A 1 
ATOM 2318 C CB  . TYR A 1 294 ? 20.641  -26.440 -9.550  1.00 64.27 294 A 1 
ATOM 2319 C CG  . TYR A 1 294 ? 21.399  -27.740 -9.752  1.00 55.67 294 A 1 
ATOM 2320 C CD1 . TYR A 1 294 ? 21.338  -28.397 -10.997 1.00 48.37 294 A 1 
ATOM 2321 C CD2 . TYR A 1 294 ? 22.171  -28.287 -8.710  1.00 45.72 294 A 1 
ATOM 2322 C CE1 . TYR A 1 294 ? 22.045  -29.599 -11.199 1.00 40.18 294 A 1 
ATOM 2323 C CE2 . TYR A 1 294 ? 22.881  -29.485 -8.908  1.00 40.80 294 A 1 
ATOM 2324 C CZ  . TYR A 1 294 ? 22.816  -30.143 -10.155 1.00 40.76 294 A 1 
ATOM 2325 O OH  . TYR A 1 294 ? 23.499  -31.300 -10.348 1.00 38.10 294 A 1 
ATOM 2326 N N   . SER A 1 295 ? 19.889  -23.697 -11.260 1.00 77.95 295 A 1 
ATOM 2327 C CA  . SER A 1 295 ? 19.004  -22.543 -11.449 1.00 79.45 295 A 1 
ATOM 2328 C C   . SER A 1 295 ? 17.779  -22.591 -10.536 1.00 82.50 295 A 1 
ATOM 2329 O O   . SER A 1 295 ? 17.418  -21.568 -9.973  1.00 80.27 295 A 1 
ATOM 2330 C CB  . SER A 1 295 ? 18.571  -22.428 -12.914 1.00 74.22 295 A 1 
ATOM 2331 O OG  . SER A 1 295 ? 18.014  -23.642 -13.378 1.00 65.51 295 A 1 
ATOM 2332 N N   . GLU A 1 296 ? 17.188  -23.774 -10.327 1.00 83.13 296 A 1 
ATOM 2333 C CA  . GLU A 1 296 ? 15.985  -23.957 -9.500  1.00 83.92 296 A 1 
ATOM 2334 C C   . GLU A 1 296 ? 16.211  -23.575 -8.026  1.00 85.48 296 A 1 
ATOM 2335 O O   . GLU A 1 296 ? 15.421  -22.826 -7.451  1.00 83.80 296 A 1 
ATOM 2336 C CB  . GLU A 1 296 ? 15.532  -25.416 -9.645  1.00 81.39 296 A 1 
ATOM 2337 C CG  . GLU A 1 296 ? 14.168  -25.691 -9.002  1.00 71.43 296 A 1 
ATOM 2338 C CD  . GLU A 1 296 ? 13.662  -27.117 -9.275  1.00 66.29 296 A 1 
ATOM 2339 O OE1 . GLU A 1 296 ? 12.504  -27.390 -8.896  1.00 59.58 296 A 1 
ATOM 2340 O OE2 . GLU A 1 296 ? 14.419  -27.913 -9.878  1.00 58.40 296 A 1 
ATOM 2341 N N   . GLU A 1 297 ? 17.326  -24.002 -7.428  1.00 84.67 297 A 1 
ATOM 2342 C CA  . GLU A 1 297 ? 17.703  -23.625 -6.056  1.00 84.85 297 A 1 
ATOM 2343 C C   . GLU A 1 297 ? 17.867  -22.103 -5.932  1.00 87.72 297 A 1 
ATOM 2344 O O   . GLU A 1 297 ? 17.376  -21.482 -4.988  1.00 86.55 297 A 1 
ATOM 2345 C CB  . GLU A 1 297 ? 19.013  -24.344 -5.691  1.00 81.23 297 A 1 
ATOM 2346 C CG  . GLU A 1 297 ? 19.420  -24.191 -4.217  1.00 70.56 297 A 1 
ATOM 2347 C CD  . GLU A 1 297 ? 20.823  -24.753 -3.914  1.00 65.58 297 A 1 
ATOM 2348 O OE1 . GLU A 1 297 ? 21.347  -24.445 -2.816  1.00 59.57 297 A 1 
ATOM 2349 O OE2 . GLU A 1 297 ? 21.411  -25.415 -4.800  1.00 58.95 297 A 1 
ATOM 2350 N N   . THR A 1 298 ? 18.501  -21.483 -6.931  1.00 88.34 298 A 1 
ATOM 2351 C CA  . THR A 1 298 ? 18.690  -20.027 -6.963  1.00 89.90 298 A 1 
ATOM 2352 C C   . THR A 1 298 ? 17.366  -19.285 -7.144  1.00 91.52 298 A 1 
ATOM 2353 O O   . THR A 1 298 ? 17.156  -18.268 -6.493  1.00 91.00 298 A 1 
ATOM 2354 C CB  . THR A 1 298 ? 19.683  -19.625 -8.058  1.00 89.71 298 A 1 
ATOM 2355 O OG1 . THR A 1 298 ? 20.887  -20.347 -7.905  1.00 84.36 298 A 1 
ATOM 2356 C CG2 . THR A 1 298 ? 20.054  -18.143 -7.977  1.00 83.90 298 A 1 
ATOM 2357 N N   . VAL A 1 299 ? 16.450  -19.790 -7.974  1.00 91.18 299 A 1 
ATOM 2358 C CA  . VAL A 1 299 ? 15.102  -19.228 -8.155  1.00 91.62 299 A 1 
ATOM 2359 C C   . VAL A 1 299 ? 14.321  -19.250 -6.840  1.00 92.51 299 A 1 
ATOM 2360 O O   . VAL A 1 299 ? 13.764  -18.229 -6.439  1.00 92.37 299 A 1 
ATOM 2361 C CB  . VAL A 1 299 ? 14.344  -19.987 -9.264  1.00 91.00 299 A 1 
ATOM 2362 C CG1 . VAL A 1 299 ? 12.834  -19.711 -9.271  1.00 87.04 299 A 1 
ATOM 2363 C CG2 . VAL A 1 299 ? 14.883  -19.592 -10.639 1.00 86.78 299 A 1 
ATOM 2364 N N   . ASN A 1 300 ? 14.326  -20.390 -6.134  1.00 91.99 300 A 1 
ATOM 2365 C CA  . ASN A 1 300 ? 13.666  -20.505 -4.835  1.00 90.92 300 A 1 
ATOM 2366 C C   . ASN A 1 300 ? 14.278  -19.542 -3.809  1.00 91.51 300 A 1 
ATOM 2367 O O   . ASN A 1 300 ? 13.550  -18.851 -3.094  1.00 91.13 300 A 1 
ATOM 2368 C CB  . ASN A 1 300 ? 13.737  -21.967 -4.374  1.00 89.93 300 A 1 
ATOM 2369 C CG  . ASN A 1 300 ? 12.846  -22.888 -5.190  1.00 87.16 300 A 1 
ATOM 2370 O OD1 . ASN A 1 300 ? 11.883  -22.470 -5.815  1.00 81.34 300 A 1 
ATOM 2371 N ND2 . ASN A 1 300 ? 13.118  -24.170 -5.186  1.00 79.74 300 A 1 
ATOM 2372 N N   . ALA A 1 301 ? 15.607  -19.429 -3.784  1.00 91.59 301 A 1 
ATOM 2373 C CA  . ALA A 1 301 ? 16.297  -18.485 -2.916  1.00 91.35 301 A 1 
ATOM 2374 C C   . ALA A 1 301 ? 15.999  -17.015 -3.279  1.00 92.15 301 A 1 
ATOM 2375 O O   . ALA A 1 301 ? 15.829  -16.190 -2.379  1.00 91.42 301 A 1 
ATOM 2376 C CB  . ALA A 1 301 ? 17.791  -18.810 -2.951  1.00 90.97 301 A 1 
ATOM 2377 N N   . LEU A 1 302 ? 15.872  -16.673 -4.566  1.00 92.73 302 A 1 
ATOM 2378 C CA  . LEU A 1 302 ? 15.462  -15.339 -5.018  1.00 93.10 302 A 1 
ATOM 2379 C C   . LEU A 1 302 ? 14.068  -14.986 -4.493  1.00 93.71 302 A 1 
ATOM 2380 O O   . LEU A 1 302 ? 13.897  -13.921 -3.915  1.00 93.39 302 A 1 
ATOM 2381 C CB  . LEU A 1 302 ? 15.499  -15.249 -6.554  1.00 93.80 302 A 1 
ATOM 2382 C CG  . LEU A 1 302 ? 16.907  -15.093 -7.157  1.00 93.15 302 A 1 
ATOM 2383 C CD1 . LEU A 1 302 ? 16.858  -15.322 -8.667  1.00 88.46 302 A 1 
ATOM 2384 C CD2 . LEU A 1 302 ? 17.484  -13.697 -6.913  1.00 89.89 302 A 1 
ATOM 2385 N N   . PHE A 1 303 ? 13.092  -15.884 -4.613  1.00 93.40 303 A 1 
ATOM 2386 C CA  . PHE A 1 303 ? 11.749  -15.640 -4.086  1.00 92.98 303 A 1 
ATOM 2387 C C   . PHE A 1 303 ? 11.707  -15.595 -2.551  1.00 92.86 303 A 1 
ATOM 2388 O O   . PHE A 1 303 ? 10.980  -14.787 -1.979  1.00 91.26 303 A 1 
ATOM 2389 C CB  . PHE A 1 303 ? 10.781  -16.694 -4.640  1.00 92.92 303 A 1 
ATOM 2390 C CG  . PHE A 1 303 ? 10.565  -16.666 -6.146  1.00 93.22 303 A 1 
ATOM 2391 C CD1 . PHE A 1 303 ? 10.476  -15.447 -6.841  1.00 87.69 303 A 1 
ATOM 2392 C CD2 . PHE A 1 303 ? 10.410  -17.873 -6.853  1.00 88.80 303 A 1 
ATOM 2393 C CE1 . PHE A 1 303 ? 10.254  -15.431 -8.230  1.00 88.18 303 A 1 
ATOM 2394 C CE2 . PHE A 1 303 ? 10.182  -17.859 -8.241  1.00 87.98 303 A 1 
ATOM 2395 C CZ  . PHE A 1 303 ? 10.107  -16.636 -8.932  1.00 90.90 303 A 1 
ATOM 2396 N N   . ALA A 1 304 ? 12.518  -16.405 -1.868  1.00 93.16 304 A 1 
ATOM 2397 C CA  . ALA A 1 304 ? 12.507  -16.457 -0.408  1.00 92.18 304 A 1 
ATOM 2398 C C   . ALA A 1 304 ? 13.207  -15.266 0.272   1.00 92.09 304 A 1 
ATOM 2399 O O   . ALA A 1 304 ? 12.801  -14.843 1.361   1.00 90.27 304 A 1 
ATOM 2400 C CB  . ALA A 1 304 ? 13.141  -17.783 0.008   1.00 91.57 304 A 1 
ATOM 2401 N N   . PHE A 1 305 ? 14.276  -14.738 -0.338  1.00 92.74 305 A 1 
ATOM 2402 C CA  . PHE A 1 305 ? 15.203  -13.820 0.340   1.00 91.78 305 A 1 
ATOM 2403 C C   . PHE A 1 305 ? 15.340  -12.438 -0.294  1.00 92.87 305 A 1 
ATOM 2404 O O   . PHE A 1 305 ? 16.100  -11.619 0.233   1.00 90.54 305 A 1 
ATOM 2405 C CB  . PHE A 1 305 ? 16.580  -14.487 0.459   1.00 90.74 305 A 1 
ATOM 2406 C CG  . PHE A 1 305 ? 16.577  -15.791 1.222   1.00 89.35 305 A 1 
ATOM 2407 C CD1 . PHE A 1 305 ? 16.162  -15.816 2.561   1.00 83.79 305 A 1 
ATOM 2408 C CD2 . PHE A 1 305 ? 16.961  -16.982 0.579   1.00 85.86 305 A 1 
ATOM 2409 C CE1 . PHE A 1 305 ? 16.101  -17.037 3.249   1.00 83.43 305 A 1 
ATOM 2410 C CE2 . PHE A 1 305 ? 16.903  -18.201 1.267   1.00 83.89 305 A 1 
ATOM 2411 C CZ  . PHE A 1 305 ? 16.460  -18.231 2.599   1.00 85.60 305 A 1 
ATOM 2412 N N   . THR A 1 306 ? 14.652  -12.168 -1.393  1.00 92.99 306 A 1 
ATOM 2413 C CA  . THR A 1 306 ? 14.753  -10.901 -2.122  1.00 93.34 306 A 1 
ATOM 2414 C C   . THR A 1 306 ? 13.379  -10.317 -2.434  1.00 93.58 306 A 1 
ATOM 2415 O O   . THR A 1 306 ? 12.345  -10.927 -2.164  1.00 91.70 306 A 1 
ATOM 2416 C CB  . THR A 1 306 ? 15.585  -11.036 -3.407  1.00 93.14 306 A 1 
ATOM 2417 O OG1 . THR A 1 306 ? 14.821  -11.571 -4.457  1.00 86.86 306 A 1 
ATOM 2418 C CG2 . THR A 1 306 ? 16.843  -11.885 -3.251  1.00 85.92 306 A 1 
ATOM 2419 N N   . GLU A 1 307 ? 13.369  -9.130  -3.034  1.00 93.20 307 A 1 
ATOM 2420 C CA  . GLU A 1 307 ? 12.151  -8.485  -3.515  1.00 93.22 307 A 1 
ATOM 2421 C C   . GLU A 1 307 ? 11.494  -9.205  -4.704  1.00 93.80 307 A 1 
ATOM 2422 O O   . GLU A 1 307 ? 10.409  -8.805  -5.108  1.00 91.34 307 A 1 
ATOM 2423 C CB  . GLU A 1 307 ? 12.433  -7.027  -3.882  1.00 91.49 307 A 1 
ATOM 2424 C CG  . GLU A 1 307 ? 12.802  -6.169  -2.666  1.00 86.19 307 A 1 
ATOM 2425 C CD  . GLU A 1 307 ? 12.837  -4.669  -2.989  1.00 88.27 307 A 1 
ATOM 2426 O OE1 . GLU A 1 307 ? 13.054  -3.888  -2.037  1.00 79.32 307 A 1 
ATOM 2427 O OE2 . GLU A 1 307 ? 12.591  -4.296  -4.158  1.00 81.87 307 A 1 
ATOM 2428 N N   . CYS A 1 308 ? 12.086  -10.271 -5.251  1.00 93.83 308 A 1 
ATOM 2429 C CA  . CYS A 1 308 ? 11.492  -11.045 -6.345  1.00 93.75 308 A 1 
ATOM 2430 C C   . CYS A 1 308 ? 10.112  -11.624 -5.993  1.00 94.00 308 A 1 
ATOM 2431 O O   . CYS A 1 308 ? 9.313   -11.870 -6.894  1.00 93.02 308 A 1 
ATOM 2432 C CB  . CYS A 1 308 ? 12.437  -12.178 -6.759  1.00 93.85 308 A 1 
ATOM 2433 S SG  . CYS A 1 308 ? 13.924  -11.523 -7.576  1.00 92.40 308 A 1 
ATOM 2434 N N   . GLU A 1 309 ? 9.801   -11.817 -4.706  1.00 94.26 309 A 1 
ATOM 2435 C CA  . GLU A 1 309 ? 8.456   -12.120 -4.212  1.00 94.22 309 A 1 
ATOM 2436 C C   . GLU A 1 309 ? 8.099   -11.226 -3.020  1.00 93.76 309 A 1 
ATOM 2437 O O   . GLU A 1 309 ? 8.856   -11.107 -2.063  1.00 91.69 309 A 1 
ATOM 2438 C CB  . GLU A 1 309 ? 8.334   -13.607 -3.863  1.00 92.97 309 A 1 
ATOM 2439 C CG  . GLU A 1 309 ? 6.897   -13.993 -3.506  1.00 89.91 309 A 1 
ATOM 2440 C CD  . GLU A 1 309 ? 6.758   -15.482 -3.167  1.00 90.52 309 A 1 
ATOM 2441 O OE1 . GLU A 1 309 ? 6.521   -15.801 -1.983  1.00 81.01 309 A 1 
ATOM 2442 O OE2 . GLU A 1 309 ? 6.817   -16.305 -4.100  1.00 81.84 309 A 1 
ATOM 2443 N N   . GLN A 1 310 ? 6.907   -10.605 -3.048  1.00 95.08 310 A 1 
ATOM 2444 C CA  . GLN A 1 310 ? 6.449   -9.710  -1.987  1.00 94.34 310 A 1 
ATOM 2445 C C   . GLN A 1 310 ? 4.972   -9.918  -1.650  1.00 95.06 310 A 1 
ATOM 2446 O O   . GLN A 1 310 ? 4.131   -10.117 -2.523  1.00 93.15 310 A 1 
ATOM 2447 C CB  . GLN A 1 310 ? 6.682   -8.246  -2.373  1.00 91.97 310 A 1 
ATOM 2448 C CG  . GLN A 1 310 ? 8.157   -7.891  -2.608  1.00 85.84 310 A 1 
ATOM 2449 C CD  . GLN A 1 310 ? 8.356   -6.398  -2.823  1.00 85.83 310 A 1 
ATOM 2450 O OE1 . GLN A 1 310 ? 7.474   -5.587  -2.595  1.00 75.38 310 A 1 
ATOM 2451 N NE2 . GLN A 1 310 ? 9.519   -5.973  -3.243  1.00 71.83 310 A 1 
ATOM 2452 N N   . SER A 1 311 ? 4.637   -9.803  -0.367  1.00 93.88 311 A 1 
ATOM 2453 C CA  . SER A 1 311 ? 3.250   -9.787  0.109   1.00 93.79 311 A 1 
ATOM 2454 C C   . SER A 1 311 ? 2.779   -8.348  0.313   1.00 94.06 311 A 1 
ATOM 2455 O O   . SER A 1 311 ? 3.345   -7.606  1.119   1.00 92.19 311 A 1 
ATOM 2456 C CB  . SER A 1 311 ? 3.122   -10.600 1.395   1.00 92.50 311 A 1 
ATOM 2457 O OG  . SER A 1 311 ? 1.763   -10.703 1.794   1.00 79.21 311 A 1 
ATOM 2458 N N   . ILE A 1 312 ? 1.713   -7.962  -0.376  1.00 94.98 312 A 1 
ATOM 2459 C CA  . ILE A 1 312 ? 1.138   -6.615  -0.332  1.00 94.74 312 A 1 
ATOM 2460 C C   . ILE A 1 312 ? -0.214  -6.667  0.380   1.00 95.28 312 A 1 
ATOM 2461 O O   . ILE A 1 312 ? -1.148  -7.327  -0.073  1.00 94.26 312 A 1 
ATOM 2462 C CB  . ILE A 1 312 ? 1.034   -6.022  -1.753  1.00 94.08 312 A 1 
ATOM 2463 C CG1 . ILE A 1 312 ? 2.428   -5.988  -2.431  1.00 91.63 312 A 1 
ATOM 2464 C CG2 . ILE A 1 312 ? 0.415   -4.620  -1.691  1.00 91.03 312 A 1 
ATOM 2465 C CD1 . ILE A 1 312 ? 2.402   -5.457  -3.865  1.00 86.37 312 A 1 
ATOM 2466 N N   . SER A 1 313 ? -0.329  -5.941  1.490   1.00 94.88 313 A 1 
ATOM 2467 C CA  . SER A 1 313 ? -1.618  -5.716  2.153   1.00 94.80 313 A 1 
ATOM 2468 C C   . SER A 1 313 ? -2.373  -4.591  1.449   1.00 95.03 313 A 1 
ATOM 2469 O O   . SER A 1 313 ? -1.794  -3.538  1.174   1.00 93.41 313 A 1 
ATOM 2470 C CB  . SER A 1 313 ? -1.429  -5.376  3.631   1.00 93.69 313 A 1 
ATOM 2471 O OG  . SER A 1 313 ? -0.803  -6.456  4.304   1.00 78.32 313 A 1 
ATOM 2472 N N   . VAL A 1 314 ? -3.661  -4.807  1.177   1.00 96.13 314 A 1 
ATOM 2473 C CA  . VAL A 1 314 ? -4.518  -3.881  0.433   1.00 96.37 314 A 1 
ATOM 2474 C C   . VAL A 1 314 ? -5.766  -3.531  1.234   1.00 96.53 314 A 1 
ATOM 2475 O O   . VAL A 1 314 ? -6.330  -4.367  1.941   1.00 94.52 314 A 1 
ATOM 2476 C CB  . VAL A 1 314 ? -4.857  -4.410  -0.970  1.00 94.95 314 A 1 
ATOM 2477 C CG1 . VAL A 1 314 ? -3.575  -4.542  -1.791  1.00 85.20 314 A 1 
ATOM 2478 C CG2 . VAL A 1 314 ? -5.552  -5.769  -0.980  1.00 84.51 314 A 1 
ATOM 2479 N N   . ASN A 1 315 ? -6.161  -2.267  1.138   1.00 95.55 315 A 1 
ATOM 2480 C CA  . ASN A 1 315 ? -7.322  -1.711  1.811   1.00 95.39 315 A 1 
ATOM 2481 C C   . ASN A 1 315 ? -7.968  -0.658  0.907   1.00 95.86 315 A 1 
ATOM 2482 O O   . ASN A 1 315 ? -7.377  0.399   0.658   1.00 93.22 315 A 1 
ATOM 2483 C CB  . ASN A 1 315 ? -6.885  -1.113  3.154   1.00 92.54 315 A 1 
ATOM 2484 C CG  . ASN A 1 315 ? -8.045  -0.465  3.893   1.00 86.33 315 A 1 
ATOM 2485 O OD1 . ASN A 1 315 ? -9.189  -0.879  3.806   1.00 72.90 315 A 1 
ATOM 2486 N ND2 . ASN A 1 315 ? -7.792  0.578   4.637   1.00 77.12 315 A 1 
ATOM 2487 N N   . LEU A 1 316 ? -9.165  -0.944  0.423   1.00 95.95 316 A 1 
ATOM 2488 C CA  . LEU A 1 316 ? -9.903  -0.102  -0.504  1.00 96.13 316 A 1 
ATOM 2489 C C   . LEU A 1 316 ? -10.737 0.920   0.273   1.00 95.93 316 A 1 
ATOM 2490 O O   . LEU A 1 316 ? -11.919 0.713   0.550   1.00 94.30 316 A 1 
ATOM 2491 C CB  . LEU A 1 316 ? -10.685 -1.017  -1.466  1.00 95.72 316 A 1 
ATOM 2492 C CG  . LEU A 1 316 ? -11.109 -0.320  -2.768  1.00 94.82 316 A 1 
ATOM 2493 C CD1 . LEU A 1 316 ? -11.632 -1.360  -3.761  1.00 88.89 316 A 1 
ATOM 2494 C CD2 . LEU A 1 316 ? -12.207 0.718   -2.548  1.00 89.85 316 A 1 
ATOM 2495 N N   . LEU A 1 317 ? -10.098 2.034   0.628   1.00 95.38 317 A 1 
ATOM 2496 C CA  . LEU A 1 317 ? -10.718 3.158   1.330   1.00 94.89 317 A 1 
ATOM 2497 C C   . LEU A 1 317 ? -10.877 4.348   0.373   1.00 95.30 317 A 1 
ATOM 2498 O O   . LEU A 1 317 ? -9.900  4.812   -0.214  1.00 94.64 317 A 1 
ATOM 2499 C CB  . LEU A 1 317 ? -9.859  3.502   2.556   1.00 93.97 317 A 1 
ATOM 2500 C CG  . LEU A 1 317 ? -10.472 4.558   3.493   1.00 90.55 317 A 1 
ATOM 2501 C CD1 . LEU A 1 317 ? -11.585 3.968   4.350   1.00 83.97 317 A 1 
ATOM 2502 C CD2 . LEU A 1 317 ? -9.399  5.080   4.449   1.00 84.09 317 A 1 
ATOM 2503 N N   . VAL A 1 318 ? -12.096 4.866   0.251   1.00 95.32 318 A 1 
ATOM 2504 C CA  . VAL A 1 318 ? -12.450 6.040   -0.564  1.00 95.22 318 A 1 
ATOM 2505 C C   . VAL A 1 318 ? -13.282 7.028   0.249   1.00 94.64 318 A 1 
ATOM 2506 O O   . VAL A 1 318 ? -13.883 6.655   1.258   1.00 94.13 318 A 1 
ATOM 2507 C CB  . VAL A 1 318 ? -13.195 5.645   -1.860  1.00 95.43 318 A 1 
ATOM 2508 C CG1 . VAL A 1 318 ? -12.295 4.847   -2.804  1.00 92.08 318 A 1 
ATOM 2509 C CG2 . VAL A 1 318 ? -14.467 4.832   -1.584  1.00 90.37 318 A 1 
ATOM 2510 N N   . ILE A 1 319 ? -13.329 8.292   -0.189  1.00 94.57 319 A 1 
ATOM 2511 C CA  . ILE A 1 319 ? -14.289 9.270   0.327   1.00 93.70 319 A 1 
ATOM 2512 C C   . ILE A 1 319 ? -15.616 9.065   -0.398  1.00 94.00 319 A 1 
ATOM 2513 O O   . ILE A 1 319 ? -15.678 9.060   -1.622  1.00 94.07 319 A 1 
ATOM 2514 C CB  . ILE A 1 319 ? -13.767 10.715  0.193   1.00 92.88 319 A 1 
ATOM 2515 C CG1 . ILE A 1 319 ? -12.415 10.932  0.904   1.00 90.62 319 A 1 
ATOM 2516 C CG2 . ILE A 1 319 ? -14.807 11.717  0.725   1.00 91.00 319 A 1 
ATOM 2517 C CD1 . ILE A 1 319 ? -12.392 10.589  2.398   1.00 85.14 319 A 1 
ATOM 2518 N N   . LYS A 1 320 ? -16.683 8.889   0.374   1.00 93.33 320 A 1 
ATOM 2519 C CA  . LYS A 1 320 ? -18.058 8.798   -0.112  1.00 93.47 320 A 1 
ATOM 2520 C C   . LYS A 1 320 ? -18.953 9.632   0.787   1.00 92.66 320 A 1 
ATOM 2521 O O   . LYS A 1 320 ? -18.910 9.456   2.004   1.00 90.29 320 A 1 
ATOM 2522 C CB  . LYS A 1 320 ? -18.497 7.330   -0.135  1.00 94.05 320 A 1 
ATOM 2523 C CG  . LYS A 1 320 ? -19.919 7.227   -0.695  1.00 94.17 320 A 1 
ATOM 2524 C CD  . LYS A 1 320 ? -20.431 5.801   -0.640  1.00 91.84 320 A 1 
ATOM 2525 C CE  . LYS A 1 320 ? -21.874 5.852   -1.128  1.00 86.22 320 A 1 
ATOM 2526 N NZ  . LYS A 1 320 ? -22.510 4.529   -1.020  1.00 79.83 320 A 1 
ATOM 2527 N N   . ASP A 1 321 ? -19.760 10.517  0.203   1.00 92.81 321 A 1 
ATOM 2528 C CA  . ASP A 1 321 ? -20.650 11.417  0.948   1.00 91.79 321 A 1 
ATOM 2529 C C   . ASP A 1 321 ? -19.890 12.211  2.039   1.00 91.19 321 A 1 
ATOM 2530 O O   . ASP A 1 321 ? -20.354 12.368  3.169   1.00 88.32 321 A 1 
ATOM 2531 C CB  . ASP A 1 321 ? -21.875 10.639  1.484   1.00 91.41 321 A 1 
ATOM 2532 C CG  . ASP A 1 321 ? -22.621 9.850   0.399   1.00 89.63 321 A 1 
ATOM 2533 O OD1 . ASP A 1 321 ? -22.991 10.466  -0.612  1.00 85.11 321 A 1 
ATOM 2534 O OD2 . ASP A 1 321 ? -22.833 8.626   0.591   1.00 85.67 321 A 1 
ATOM 2535 N N   . ASN A 1 322 ? -18.686 12.682  1.714   1.00 89.95 322 A 1 
ATOM 2536 C CA  . ASN A 1 322 ? -17.742 13.376  2.601   1.00 88.50 322 A 1 
ATOM 2537 C C   . ASN A 1 322 ? -17.150 12.553  3.767   1.00 88.57 322 A 1 
ATOM 2538 O O   . ASN A 1 322 ? -16.504 13.137  4.646   1.00 85.96 322 A 1 
ATOM 2539 C CB  . ASN A 1 322 ? -18.342 14.700  3.099   1.00 87.15 322 A 1 
ATOM 2540 C CG  . ASN A 1 322 ? -18.583 15.679  1.971   1.00 82.97 322 A 1 
ATOM 2541 O OD1 . ASN A 1 322 ? -17.657 16.085  1.302   1.00 76.13 322 A 1 
ATOM 2542 N ND2 . ASN A 1 322 ? -19.800 16.118  1.763   1.00 74.02 322 A 1 
ATOM 2543 N N   . PHE A 1 323 ? -17.324 11.227  3.790   1.00 88.83 323 A 1 
ATOM 2544 C CA  . PHE A 1 323 ? -16.780 10.355  4.834   1.00 89.32 323 A 1 
ATOM 2545 C C   . PHE A 1 323 ? -15.879 9.261   4.253   1.00 90.75 323 A 1 
ATOM 2546 O O   . PHE A 1 323 ? -16.184 8.718   3.190   1.00 90.06 323 A 1 
ATOM 2547 C CB  . PHE A 1 323 ? -17.920 9.744   5.655   1.00 87.76 323 A 1 
ATOM 2548 C CG  . PHE A 1 323 ? -18.707 10.768  6.441   1.00 85.17 323 A 1 
ATOM 2549 C CD1 . PHE A 1 323 ? -18.202 11.271  7.654   1.00 79.24 323 A 1 
ATOM 2550 C CD2 . PHE A 1 323 ? -19.930 11.248  5.944   1.00 77.73 323 A 1 
ATOM 2551 C CE1 . PHE A 1 323 ? -18.913 12.253  8.361   1.00 74.92 323 A 1 
ATOM 2552 C CE2 . PHE A 1 323 ? -20.643 12.233  6.648   1.00 74.65 323 A 1 
ATOM 2553 C CZ  . PHE A 1 323 ? -20.133 12.734  7.858   1.00 76.81 323 A 1 
ATOM 2554 N N   . PRO A 1 324 ? -14.796 8.884   4.949   1.00 89.97 324 A 1 
ATOM 2555 C CA  . PRO A 1 324 ? -13.990 7.736   4.557   1.00 89.81 324 A 1 
ATOM 2556 C C   . PRO A 1 324 ? -14.806 6.442   4.717   1.00 90.89 324 A 1 
ATOM 2557 O O   . PRO A 1 324 ? -15.408 6.187   5.766   1.00 90.09 324 A 1 
ATOM 2558 C CB  . PRO A 1 324 ? -12.755 7.782   5.455   1.00 88.25 324 A 1 
ATOM 2559 C CG  . PRO A 1 324 ? -13.266 8.461   6.722   1.00 84.38 324 A 1 
ATOM 2560 C CD  . PRO A 1 324 ? -14.299 9.447   6.200   1.00 87.53 324 A 1 
ATOM 2561 N N   . ARG A 1 325 ? -14.832 5.625   3.664   1.00 92.49 325 A 1 
ATOM 2562 C CA  . ARG A 1 325 ? -15.558 4.347   3.614   1.00 93.68 325 A 1 
ATOM 2563 C C   . ARG A 1 325 ? -14.673 3.256   3.026   1.00 94.61 325 A 1 
ATOM 2564 O O   . ARG A 1 325 ? -14.130 3.424   1.938   1.00 93.43 325 A 1 
ATOM 2565 C CB  . ARG A 1 325 ? -16.842 4.504   2.782   1.00 92.73 325 A 1 
ATOM 2566 C CG  . ARG A 1 325 ? -17.908 5.419   3.406   1.00 82.02 325 A 1 
ATOM 2567 C CD  . ARG A 1 325 ? -18.464 4.853   4.723   1.00 80.20 325 A 1 
ATOM 2568 N NE  . ARG A 1 325 ? -19.597 5.660   5.208   1.00 70.15 325 A 1 
ATOM 2569 C CZ  . ARG A 1 325 ? -20.381 5.371   6.235   1.00 60.69 325 A 1 
ATOM 2570 N NH1 . ARG A 1 325 ? -20.206 4.294   6.956   1.00 54.10 325 A 1 
ATOM 2571 N NH2 . ARG A 1 325 ? -21.359 6.167   6.556   1.00 52.11 325 A 1 
ATOM 2572 N N   . VAL A 1 326 ? -14.572 2.138   3.731   1.00 94.13 326 A 1 
ATOM 2573 C CA  . VAL A 1 326 ? -14.039 0.902   3.154   1.00 94.34 326 A 1 
ATOM 2574 C C   . VAL A 1 326 ? -15.102 0.329   2.225   1.00 94.85 326 A 1 
ATOM 2575 O O   . VAL A 1 326 ? -16.260 0.198   2.624   1.00 94.11 326 A 1 
ATOM 2576 C CB  . VAL A 1 326 ? -13.624 -0.119  4.230   1.00 93.54 326 A 1 
ATOM 2577 C CG1 . VAL A 1 326 ? -13.026 -1.379  3.594   1.00 88.68 326 A 1 
ATOM 2578 C CG2 . VAL A 1 326 ? -12.565 0.471   5.169   1.00 88.31 326 A 1 
ATOM 2579 N N   . MET A 1 327 ? -14.703 0.022   0.990   1.00 95.49 327 A 1 
ATOM 2580 C CA  . MET A 1 327 ? -15.583 -0.518  -0.045  1.00 95.89 327 A 1 
ATOM 2581 C C   . MET A 1 327 ? -14.969 -1.757  -0.696  1.00 96.34 327 A 1 
ATOM 2582 O O   . MET A 1 327 ? -13.770 -2.014  -0.582  1.00 95.28 327 A 1 
ATOM 2583 C CB  . MET A 1 327 ? -15.910 0.569   -1.082  1.00 95.76 327 A 1 
ATOM 2584 C CG  . MET A 1 327 ? -16.728 1.714   -0.474  1.00 92.76 327 A 1 
ATOM 2585 S SD  . MET A 1 327 ? -17.485 2.874   -1.643  1.00 92.67 327 A 1 
ATOM 2586 C CE  . MET A 1 327 ? -18.730 1.804   -2.411  1.00 83.59 327 A 1 
ATOM 2587 N N   . SER A 1 328 ? -15.799 -2.521  -1.386  1.00 96.39 328 A 1 
ATOM 2588 C CA  . SER A 1 328 ? -15.367 -3.565  -2.308  1.00 96.94 328 A 1 
ATOM 2589 C C   . SER A 1 328 ? -15.359 -3.061  -3.755  1.00 97.29 328 A 1 
ATOM 2590 O O   . SER A 1 328 ? -16.046 -2.097  -4.104  1.00 96.69 328 A 1 
ATOM 2591 C CB  . SER A 1 328 ? -16.254 -4.800  -2.151  1.00 96.50 328 A 1 
ATOM 2592 O OG  . SER A 1 328 ? -17.583 -4.511  -2.536  1.00 93.82 328 A 1 
ATOM 2593 N N   . ILE A 1 329 ? -14.614 -3.741  -4.629  1.00 97.21 329 A 1 
ATOM 2594 C CA  . ILE A 1 329 ? -14.636 -3.483  -6.080  1.00 97.42 329 A 1 
ATOM 2595 C C   . ILE A 1 329 ? -16.057 -3.631  -6.622  1.00 97.68 329 A 1 
ATOM 2596 O O   . ILE A 1 329 ? -16.535 -2.778  -7.368  1.00 97.17 329 A 1 
ATOM 2597 C CB  . ILE A 1 329 ? -13.678 -4.448  -6.805  1.00 96.79 329 A 1 
ATOM 2598 C CG1 . ILE A 1 329 ? -12.220 -4.116  -6.432  1.00 93.88 329 A 1 
ATOM 2599 C CG2 . ILE A 1 329 ? -13.863 -4.393  -8.330  1.00 93.96 329 A 1 
ATOM 2600 C CD1 . ILE A 1 329 ? -11.242 -5.194  -6.881  1.00 85.06 329 A 1 
ATOM 2601 N N   . THR A 1 330 ? -16.764 -4.671  -6.202  1.00 97.07 330 A 1 
ATOM 2602 C CA  . THR A 1 330 ? -18.152 -4.916  -6.602  1.00 97.03 330 A 1 
ATOM 2603 C C   . THR A 1 330 ? -19.071 -3.747  -6.241  1.00 97.14 330 A 1 
ATOM 2604 O O   . THR A 1 330 ? -19.939 -3.373  -7.033  1.00 96.77 330 A 1 
ATOM 2605 C CB  . THR A 1 330 ? -18.662 -6.213  -5.956  1.00 96.67 330 A 1 
ATOM 2606 O OG1 . THR A 1 330 ? -17.976 -7.315  -6.470  1.00 92.64 330 A 1 
ATOM 2607 C CG2 . THR A 1 330 ? -20.141 -6.476  -6.235  1.00 91.27 330 A 1 
ATOM 2608 N N   . GLU A 1 331 ? -18.899 -3.137  -5.066  1.00 96.88 331 A 1 
ATOM 2609 C CA  . GLU A 1 331 ? -19.674 -1.958  -4.660  1.00 96.80 331 A 1 
ATOM 2610 C C   . GLU A 1 331 ? -19.332 -0.730  -5.506  1.00 96.94 331 A 1 
ATOM 2611 O O   . GLU A 1 331 ? -20.251 -0.018  -5.920  1.00 96.17 331 A 1 
ATOM 2612 C CB  . GLU A 1 331 ? -19.435 -1.650  -3.183  1.00 96.64 331 A 1 
ATOM 2613 C CG  . GLU A 1 331 ? -20.155 -2.645  -2.267  1.00 93.66 331 A 1 
ATOM 2614 C CD  . GLU A 1 331 ? -19.717 -2.479  -0.812  1.00 92.73 331 A 1 
ATOM 2615 O OE1 . GLU A 1 331 ? -20.611 -2.552  0.060   1.00 83.32 331 A 1 
ATOM 2616 O OE2 . GLU A 1 331 ? -18.500 -2.283  -0.592  1.00 85.05 331 A 1 
ATOM 2617 N N   . ILE A 1 332 ? -18.049 -0.514  -5.821  1.00 97.75 332 A 1 
ATOM 2618 C CA  . ILE A 1 332 ? -17.602 0.581   -6.695  1.00 97.73 332 A 1 
ATOM 2619 C C   . ILE A 1 332 ? -18.178 0.421   -8.101  1.00 97.70 332 A 1 
ATOM 2620 O O   . ILE A 1 332 ? -18.768 1.361   -8.629  1.00 97.05 332 A 1 
ATOM 2621 C CB  . ILE A 1 332 ? -16.062 0.679   -6.710  1.00 97.36 332 A 1 
ATOM 2622 C CG1 . ILE A 1 332 ? -15.587 1.121   -5.311  1.00 95.16 332 A 1 
ATOM 2623 C CG2 . ILE A 1 332 ? -15.575 1.664   -7.791  1.00 95.82 332 A 1 
ATOM 2624 C CD1 . ILE A 1 332 ? -14.078 1.284   -5.197  1.00 86.26 332 A 1 
ATOM 2625 N N   . ILE A 1 333 ? -18.092 -0.767  -8.697  1.00 97.33 333 A 1 
ATOM 2626 C CA  . ILE A 1 333 ? -18.661 -1.044  -10.024 1.00 97.22 333 A 1 
ATOM 2627 C C   . ILE A 1 333 ? -20.176 -0.805  -10.033 1.00 96.97 333 A 1 
ATOM 2628 O O   . ILE A 1 333 ? -20.693 -0.147  -10.935 1.00 96.52 333 A 1 
ATOM 2629 C CB  . ILE A 1 333 ? -18.300 -2.473  -10.473 1.00 97.31 333 A 1 
ATOM 2630 C CG1 . ILE A 1 333 ? -16.778 -2.648  -10.718 1.00 95.54 333 A 1 
ATOM 2631 C CG2 . ILE A 1 333 ? -19.082 -2.885  -11.732 1.00 96.09 333 A 1 
ATOM 2632 C CD1 . ILE A 1 333 ? -16.194 -1.878  -11.899 1.00 90.76 333 A 1 
ATOM 2633 N N   . LYS A 1 334 ? -20.902 -1.271  -9.009  1.00 96.95 334 A 1 
ATOM 2634 C CA  . LYS A 1 334 ? -22.349 -1.019  -8.875  1.00 96.60 334 A 1 
ATOM 2635 C C   . LYS A 1 334 ? -22.674 0.466   -8.717  1.00 96.26 334 A 1 
ATOM 2636 O O   . LYS A 1 334 ? -23.688 0.920   -9.251  1.00 95.66 334 A 1 
ATOM 2637 C CB  . LYS A 1 334 ? -22.910 -1.794  -7.675  1.00 96.72 334 A 1 
ATOM 2638 C CG  . LYS A 1 334 ? -23.065 -3.291  -7.964  1.00 94.57 334 A 1 
ATOM 2639 C CD  . LYS A 1 334 ? -23.459 -4.030  -6.681  1.00 91.69 334 A 1 
ATOM 2640 C CE  . LYS A 1 334 ? -23.585 -5.529  -6.956  1.00 86.67 334 A 1 
ATOM 2641 N NZ  . LYS A 1 334 ? -23.800 -6.292  -5.701  1.00 77.92 334 A 1 
ATOM 2642 N N   . HIS A 1 335 ? -21.857 1.204   -7.978  1.00 97.11 335 A 1 
ATOM 2643 C CA  . HIS A 1 335 ? -22.010 2.645   -7.813  1.00 96.90 335 A 1 
ATOM 2644 C C   . HIS A 1 335 ? -21.831 3.360   -9.156  1.00 96.80 335 A 1 
ATOM 2645 O O   . HIS A 1 335 ? -22.746 4.050   -9.602  1.00 95.78 335 A 1 
ATOM 2646 C CB  . HIS A 1 335 ? -21.036 3.154   -6.740  1.00 96.78 335 A 1 
ATOM 2647 C CG  . HIS A 1 335 ? -21.164 4.637   -6.509  1.00 96.47 335 A 1 
ATOM 2648 N ND1 . HIS A 1 335 ? -21.971 5.253   -5.571  1.00 85.53 335 A 1 
ATOM 2649 C CD2 . HIS A 1 335 ? -20.524 5.612   -7.211  1.00 87.53 335 A 1 
ATOM 2650 C CE1 . HIS A 1 335 ? -21.803 6.577   -5.710  1.00 89.58 335 A 1 
ATOM 2651 N NE2 . HIS A 1 335 ? -20.945 6.830   -6.700  1.00 91.01 335 A 1 
ATOM 2652 N N   . HIS A 1 336 ? -20.721 3.100   -9.855  1.00 96.76 336 A 1 
ATOM 2653 C CA  . HIS A 1 336 ? -20.422 3.735   -11.137 1.00 96.53 336 A 1 
ATOM 2654 C C   . HIS A 1 336 ? -21.365 3.310   -12.262 1.00 96.42 336 A 1 
ATOM 2655 O O   . HIS A 1 336 ? -21.694 4.135   -13.104 1.00 95.50 336 A 1 
ATOM 2656 C CB  . HIS A 1 336 ? -18.969 3.467   -11.520 1.00 96.39 336 A 1 
ATOM 2657 C CG  . HIS A 1 336 ? -18.049 4.449   -10.858 1.00 96.02 336 A 1 
ATOM 2658 N ND1 . HIS A 1 336 ? -17.743 5.707   -11.338 1.00 83.76 336 A 1 
ATOM 2659 C CD2 . HIS A 1 336 ? -17.396 4.280   -9.674  1.00 85.15 336 A 1 
ATOM 2660 C CE1 . HIS A 1 336 ? -16.909 6.282   -10.458 1.00 87.89 336 A 1 
ATOM 2661 N NE2 . HIS A 1 336 ? -16.679 5.451   -9.430  1.00 89.61 336 A 1 
ATOM 2662 N N   . ALA A 1 337 ? -21.883 2.080   -12.269 1.00 94.76 337 A 1 
ATOM 2663 C CA  . ALA A 1 337 ? -22.921 1.672   -13.216 1.00 93.85 337 A 1 
ATOM 2664 C C   . ALA A 1 337 ? -24.195 2.529   -13.080 1.00 93.43 337 A 1 
ATOM 2665 O O   . ALA A 1 337 ? -24.790 2.937   -14.079 1.00 92.78 337 A 1 
ATOM 2666 C CB  . ALA A 1 337 ? -23.213 0.182   -12.998 1.00 94.26 337 A 1 
ATOM 2667 N N   . LYS A 1 338 ? -24.600 2.851   -11.844 1.00 93.96 338 A 1 
ATOM 2668 C CA  . LYS A 1 338 ? -25.732 3.758   -11.575 1.00 93.20 338 A 1 
ATOM 2669 C C   . LYS A 1 338 ? -25.388 5.208   -11.907 1.00 93.29 338 A 1 
ATOM 2670 O O   . LYS A 1 338 ? -26.206 5.900   -12.511 1.00 92.32 338 A 1 
ATOM 2671 C CB  . LYS A 1 338 ? -26.164 3.649   -10.107 1.00 92.71 338 A 1 
ATOM 2672 C CG  . LYS A 1 338 ? -26.787 2.293   -9.762  1.00 88.17 338 A 1 
ATOM 2673 C CD  . LYS A 1 338 ? -27.099 2.243   -8.259  1.00 84.65 338 A 1 
ATOM 2674 C CE  . LYS A 1 338 ? -27.677 0.882   -7.869  1.00 76.13 338 A 1 
ATOM 2675 N NZ  . LYS A 1 338 ? -27.995 0.831   -6.417  1.00 66.95 338 A 1 
ATOM 2676 N N   . GLN A 1 339 ? -24.193 5.646   -11.533 1.00 94.81 339 A 1 
ATOM 2677 C CA  . GLN A 1 339 ? -23.692 6.990   -11.801 1.00 94.44 339 A 1 
ATOM 2678 C C   . GLN A 1 339 ? -23.646 7.271   -13.306 1.00 94.86 339 A 1 
ATOM 2679 O O   . GLN A 1 339 ? -24.186 8.285   -13.741 1.00 94.00 339 A 1 
ATOM 2680 C CB  . GLN A 1 339 ? -22.313 7.151   -11.146 1.00 93.81 339 A 1 
ATOM 2681 C CG  . GLN A 1 339 ? -21.691 8.534   -11.399 1.00 91.40 339 A 1 
ATOM 2682 C CD  . GLN A 1 339 ? -20.425 8.729   -10.577 1.00 92.11 339 A 1 
ATOM 2683 O OE1 . GLN A 1 339 ? -20.415 8.479   -9.384  1.00 84.48 339 A 1 
ATOM 2684 N NE2 . GLN A 1 339 ? -19.342 9.167   -11.161 1.00 83.10 339 A 1 
ATOM 2685 N N   . LEU A 1 340 ? -23.096 6.349   -14.101 1.00 93.65 340 A 1 
ATOM 2686 C CA  . LEU A 1 340 ? -23.028 6.462   -15.558 1.00 93.09 340 A 1 
ATOM 2687 C C   . LEU A 1 340 ? -24.416 6.657   -16.174 1.00 92.93 340 A 1 
ATOM 2688 O O   . LEU A 1 340 ? -24.617 7.578   -16.961 1.00 92.47 340 A 1 
ATOM 2689 C CB  . LEU A 1 340 ? -22.340 5.202   -16.116 1.00 93.67 340 A 1 
ATOM 2690 C CG  . LEU A 1 340 ? -22.309 5.136   -17.655 1.00 92.93 340 A 1 
ATOM 2691 C CD1 . LEU A 1 340 ? -21.518 6.286   -18.269 1.00 86.43 340 A 1 
ATOM 2692 C CD2 . LEU A 1 340 ? -21.681 3.817   -18.099 1.00 87.19 340 A 1 
ATOM 2693 N N   . VAL A 1 341 ? -25.390 5.821   -15.800 1.00 92.00 341 A 1 
ATOM 2694 C CA  . VAL A 1 341 ? -26.768 5.951   -16.303 1.00 90.73 341 A 1 
ATOM 2695 C C   . VAL A 1 341 ? -27.361 7.306   -15.921 1.00 90.36 341 A 1 
ATOM 2696 O O   . VAL A 1 341 ? -27.988 7.949   -16.760 1.00 89.54 341 A 1 
ATOM 2697 C CB  . VAL A 1 341 ? -27.650 4.792   -15.804 1.00 90.94 341 A 1 
ATOM 2698 C CG1 . VAL A 1 341 ? -29.130 4.972   -16.170 1.00 86.57 341 A 1 
ATOM 2699 C CG2 . VAL A 1 341 ? -27.198 3.462   -16.425 1.00 86.25 341 A 1 
ATOM 2700 N N   . LYS A 1 342 ? -27.143 7.762   -14.685 1.00 91.70 342 A 1 
ATOM 2701 C CA  . LYS A 1 342 ? -27.623 9.067   -14.208 1.00 90.92 342 A 1 
ATOM 2702 C C   . LYS A 1 342 ? -27.012 10.224  -15.001 1.00 90.91 342 A 1 
ATOM 2703 O O   . LYS A 1 342 ? -27.754 11.096  -15.440 1.00 89.49 342 A 1 
ATOM 2704 C CB  . LYS A 1 342 ? -27.344 9.187   -12.702 1.00 90.66 342 A 1 
ATOM 2705 C CG  . LYS A 1 342 ? -27.909 10.482  -12.105 1.00 81.45 342 A 1 
ATOM 2706 C CD  . LYS A 1 342 ? -27.525 10.622  -10.625 1.00 78.79 342 A 1 
ATOM 2707 C CE  . LYS A 1 342 ? -28.015 11.969  -10.090 1.00 67.99 342 A 1 
ATOM 2708 N NZ  . LYS A 1 342 ? -27.502 12.246  -8.723  1.00 60.89 342 A 1 
ATOM 2709 N N   . ILE A 1 343 ? -25.696 10.209  -15.207 1.00 92.26 343 A 1 
ATOM 2710 C CA  . ILE A 1 343 ? -24.974 11.234  -15.976 1.00 91.47 343 A 1 
ATOM 2711 C C   . ILE A 1 343 ? -25.484 11.273  -17.417 1.00 91.21 343 A 1 
ATOM 2712 O O   . ILE A 1 343 ? -25.836 12.338  -17.912 1.00 89.94 343 A 1 
ATOM 2713 C CB  . ILE A 1 343 ? -23.450 10.971  -15.921 1.00 92.52 343 A 1 
ATOM 2714 C CG1 . ILE A 1 343 ? -22.913 11.242  -14.494 1.00 90.57 343 A 1 
ATOM 2715 C CG2 . ILE A 1 343 ? -22.689 11.843  -16.940 1.00 90.04 343 A 1 
ATOM 2716 C CD1 . ILE A 1 343 ? -21.509 10.671  -14.262 1.00 86.28 343 A 1 
ATOM 2717 N N   . LEU A 1 344 ? -25.589 10.113  -18.081 1.00 90.59 344 A 1 
ATOM 2718 C CA  . LEU A 1 344 ? -26.041 10.056  -19.473 1.00 88.17 344 A 1 
ATOM 2719 C C   . LEU A 1 344 ? -27.512 10.462  -19.638 1.00 88.04 344 A 1 
ATOM 2720 O O   . LEU A 1 344 ? -27.859 11.048  -20.659 1.00 87.64 344 A 1 
ATOM 2721 C CB  . LEU A 1 344 ? -25.798 8.650   -20.032 1.00 89.36 344 A 1 
ATOM 2722 C CG  . LEU A 1 344 ? -24.311 8.265   -20.182 1.00 87.39 344 A 1 
ATOM 2723 C CD1 . LEU A 1 344 ? -24.222 6.826   -20.678 1.00 81.72 344 A 1 
ATOM 2724 C CD2 . LEU A 1 344 ? -23.560 9.149   -21.179 1.00 81.86 344 A 1 
ATOM 2725 N N   . ILE A 1 345 ? -28.376 10.188  -18.650 1.00 87.30 345 A 1 
ATOM 2726 C CA  . ILE A 1 345 ? -29.750 10.714  -18.644 1.00 85.92 345 A 1 
ATOM 2727 C C   . ILE A 1 345 ? -29.728 12.240  -18.554 1.00 85.35 345 A 1 
ATOM 2728 O O   . ILE A 1 345 ? -30.391 12.891  -19.355 1.00 84.59 345 A 1 
ATOM 2729 C CB  . ILE A 1 345 ? -30.591 10.080  -17.513 1.00 86.60 345 A 1 
ATOM 2730 C CG1 . ILE A 1 345 ? -30.915 8.609   -17.867 1.00 82.32 345 A 1 
ATOM 2731 C CG2 . ILE A 1 345 ? -31.905 10.856  -17.277 1.00 80.86 345 A 1 
ATOM 2732 C CD1 . ILE A 1 345 ? -31.482 7.802   -16.687 1.00 74.02 345 A 1 
ATOM 2733 N N   . GLN A 1 346 ? -28.942 12.807  -17.633 1.00 88.53 346 A 1 
ATOM 2734 C CA  . GLN A 1 346 ? -28.819 14.262  -17.486 1.00 87.13 346 A 1 
ATOM 2735 C C   . GLN A 1 346 ? -28.271 14.919  -18.759 1.00 86.87 346 A 1 
ATOM 2736 O O   . GLN A 1 346 ? -28.807 15.937  -19.196 1.00 85.37 346 A 1 
ATOM 2737 C CB  . GLN A 1 346 ? -27.919 14.591  -16.286 1.00 87.84 346 A 1 
ATOM 2738 C CG  . GLN A 1 346 ? -28.624 14.297  -14.956 1.00 81.84 346 A 1 
ATOM 2739 C CD  . GLN A 1 346 ? -27.743 14.574  -13.739 1.00 80.62 346 A 1 
ATOM 2740 O OE1 . GLN A 1 346 ? -26.538 14.387  -13.706 1.00 73.22 346 A 1 
ATOM 2741 N NE2 . GLN A 1 346 ? -28.324 15.023  -12.643 1.00 71.02 346 A 1 
ATOM 2742 N N   . ASP A 1 347 ? -27.254 14.310  -19.388 1.00 86.97 347 A 1 
ATOM 2743 C CA  . ASP A 1 347 ? -26.700 14.762  -20.668 1.00 84.45 347 A 1 
ATOM 2744 C C   . ASP A 1 347 ? -27.782 14.811  -21.756 1.00 84.45 347 A 1 
ATOM 2745 O O   . ASP A 1 347 ? -27.956 15.835  -22.424 1.00 82.97 347 A 1 
ATOM 2746 C CB  . ASP A 1 347 ? -25.552 13.827  -21.120 1.00 83.42 347 A 1 
ATOM 2747 C CG  . ASP A 1 347 ? -24.222 14.004  -20.376 1.00 78.60 347 A 1 
ATOM 2748 O OD1 . ASP A 1 347 ? -24.122 14.914  -19.536 1.00 73.47 347 A 1 
ATOM 2749 O OD2 . ASP A 1 347 ? -23.247 13.279  -20.704 1.00 73.18 347 A 1 
ATOM 2750 N N   . LEU A 1 348 ? -28.555 13.719  -21.899 1.00 83.23 348 A 1 
ATOM 2751 C CA  . LEU A 1 348 ? -29.625 13.625  -22.898 1.00 80.60 348 A 1 
ATOM 2752 C C   . LEU A 1 348 ? -30.791 14.578  -22.607 1.00 80.94 348 A 1 
ATOM 2753 O O   . LEU A 1 348 ? -31.384 15.124  -23.540 1.00 80.24 348 A 1 
ATOM 2754 C CB  . LEU A 1 348 ? -30.142 12.179  -22.955 1.00 79.96 348 A 1 
ATOM 2755 C CG  . LEU A 1 348 ? -29.181 11.175  -23.619 1.00 73.91 348 A 1 
ATOM 2756 C CD1 . LEU A 1 348 ? -29.721 9.758   -23.411 1.00 67.39 348 A 1 
ATOM 2757 C CD2 . LEU A 1 348 ? -29.043 11.417  -25.122 1.00 67.53 348 A 1 
ATOM 2758 N N   . GLU A 1 349 ? -31.141 14.788  -21.341 1.00 80.27 349 A 1 
ATOM 2759 C CA  . GLU A 1 349 ? -32.177 15.749  -20.942 1.00 79.24 349 A 1 
ATOM 2760 C C   . GLU A 1 349 ? -31.759 17.190  -21.253 1.00 79.26 349 A 1 
ATOM 2761 O O   . GLU A 1 349 ? -32.567 17.960  -21.781 1.00 78.71 349 A 1 
ATOM 2762 C CB  . GLU A 1 349 ? -32.497 15.606  -19.449 1.00 78.99 349 A 1 
ATOM 2763 C CG  . GLU A 1 349 ? -33.376 14.377  -19.162 1.00 71.60 349 A 1 
ATOM 2764 C CD  . GLU A 1 349 ? -33.676 14.180  -17.663 1.00 67.78 349 A 1 
ATOM 2765 O OE1 . GLU A 1 349 ? -34.515 13.298  -17.368 1.00 60.86 349 A 1 
ATOM 2766 O OE2 . GLU A 1 349 ? -33.091 14.900  -16.819 1.00 62.08 349 A 1 
ATOM 2767 N N   . LEU A 1 350 ? -30.503 17.537  -20.984 1.00 83.08 350 A 1 
ATOM 2768 C CA  . LEU A 1 350 ? -29.944 18.841  -21.334 1.00 81.80 350 A 1 
ATOM 2769 C C   . LEU A 1 350 ? -29.906 19.038  -22.850 1.00 81.77 350 A 1 
ATOM 2770 O O   . LEU A 1 350 ? -30.388 20.062  -23.335 1.00 80.33 350 A 1 
ATOM 2771 C CB  . LEU A 1 350 ? -28.532 18.983  -20.740 1.00 81.49 350 A 1 
ATOM 2772 C CG  . LEU A 1 350 ? -28.500 19.233  -19.222 1.00 74.94 350 A 1 
ATOM 2773 C CD1 . LEU A 1 350 ? -27.056 19.159  -18.734 1.00 68.45 350 A 1 
ATOM 2774 C CD2 . LEU A 1 350 ? -29.054 20.612  -18.852 1.00 68.85 350 A 1 
ATOM 2775 N N   . GLU A 1 351 ? -29.415 18.041  -23.593 1.00 80.19 351 A 1 
ATOM 2776 C CA  . GLU A 1 351 ? -29.390 18.082  -25.059 1.00 77.59 351 A 1 
ATOM 2777 C C   . GLU A 1 351 ? -30.801 18.218  -25.641 1.00 78.18 351 A 1 
ATOM 2778 O O   . GLU A 1 351 ? -31.047 19.072  -26.497 1.00 77.17 351 A 1 
ATOM 2779 C CB  . GLU A 1 351 ? -28.685 16.823  -25.590 1.00 76.53 351 A 1 
ATOM 2780 C CG  . GLU A 1 351 ? -28.508 16.874  -27.114 1.00 68.15 351 A 1 
ATOM 2781 C CD  . GLU A 1 351 ? -27.798 15.646  -27.705 1.00 66.42 351 A 1 
ATOM 2782 O OE1 . GLU A 1 351 ? -27.529 15.693  -28.929 1.00 60.27 351 A 1 
ATOM 2783 O OE2 . GLU A 1 351 ? -27.561 14.664  -26.970 1.00 61.33 351 A 1 
ATOM 2784 N N   . LYS A 1 352 ? -31.762 17.431  -25.126 1.00 78.45 352 A 1 
ATOM 2785 C CA  . LYS A 1 352 ? -33.170 17.544  -25.523 1.00 77.10 352 A 1 
ATOM 2786 C C   . LYS A 1 352 ? -33.715 18.943  -25.269 1.00 77.81 352 A 1 
ATOM 2787 O O   . LYS A 1 352 ? -34.374 19.496  -26.151 1.00 77.83 352 A 1 
ATOM 2788 C CB  . LYS A 1 352 ? -33.997 16.495  -24.770 1.00 75.69 352 A 1 
ATOM 2789 C CG  . LYS A 1 352 ? -35.488 16.573  -25.143 1.00 69.90 352 A 1 
ATOM 2790 C CD  . LYS A 1 352 ? -36.278 15.618  -24.256 1.00 67.92 352 A 1 
ATOM 2791 C CE  . LYS A 1 352 ? -37.764 15.628  -24.608 1.00 58.96 352 A 1 
ATOM 2792 N NZ  . LYS A 1 352 ? -38.500 14.667  -23.754 1.00 54.51 352 A 1 
ATOM 2793 N N   . ARG A 1 353 ? -33.453 19.506  -24.087 1.00 78.52 353 A 1 
ATOM 2794 C CA  . ARG A 1 353 ? -33.900 20.859  -23.743 1.00 77.77 353 A 1 
ATOM 2795 C C   . ARG A 1 353 ? -33.292 21.891  -24.684 1.00 77.93 353 A 1 
ATOM 2796 O O   . ARG A 1 353 ? -34.026 22.702  -25.236 1.00 75.91 353 A 1 
ATOM 2797 C CB  . ARG A 1 353 ? -33.577 21.143  -22.275 1.00 77.01 353 A 1 
ATOM 2798 C CG  . ARG A 1 353 ? -34.133 22.500  -21.834 1.00 69.73 353 A 1 
ATOM 2799 C CD  . ARG A 1 353 ? -33.861 22.719  -20.345 1.00 68.58 353 A 1 
ATOM 2800 N NE  . ARG A 1 353 ? -34.372 24.027  -19.910 1.00 60.16 353 A 1 
ATOM 2801 C CZ  . ARG A 1 353 ? -34.395 24.481  -18.672 1.00 53.58 353 A 1 
ATOM 2802 N NH1 . ARG A 1 353 ? -33.939 23.777  -17.670 1.00 50.55 353 A 1 
ATOM 2803 N NH2 . ARG A 1 353 ? -34.872 25.664  -18.425 1.00 47.88 353 A 1 
ATOM 2804 N N   . GLU A 1 354 ? -31.990 21.804  -24.950 1.00 79.36 354 A 1 
ATOM 2805 C CA  . GLU A 1 354 ? -31.311 22.701  -25.893 1.00 77.99 354 A 1 
ATOM 2806 C C   . GLU A 1 354 ? -31.847 22.562  -27.324 1.00 78.31 354 A 1 
ATOM 2807 O O   . GLU A 1 354 ? -32.005 23.561  -28.032 1.00 76.35 354 A 1 
ATOM 2808 C CB  . GLU A 1 354 ? -29.806 22.410  -25.905 1.00 77.13 354 A 1 
ATOM 2809 C CG  . GLU A 1 354 ? -29.126 22.925  -24.633 1.00 71.60 354 A 1 
ATOM 2810 C CD  . GLU A 1 354 ? -27.623 22.639  -24.583 1.00 69.34 354 A 1 
ATOM 2811 O OE1 . GLU A 1 354 ? -27.023 22.943  -23.529 1.00 63.12 354 A 1 
ATOM 2812 O OE2 . GLU A 1 354 ? -26.986 22.180  -25.560 1.00 64.60 354 A 1 
ATOM 2813 N N   . LEU A 1 355 ? -32.148 21.330  -27.754 1.00 76.20 355 A 1 
ATOM 2814 C CA  . LEU A 1 355 ? -32.754 21.082  -29.060 1.00 74.65 355 A 1 
ATOM 2815 C C   . LEU A 1 355 ? -34.198 21.588  -29.122 1.00 75.43 355 A 1 
ATOM 2816 O O   . LEU A 1 355 ? -34.595 22.139  -30.148 1.00 75.18 355 A 1 
ATOM 2817 C CB  . LEU A 1 355 ? -32.676 19.587  -29.386 1.00 74.03 355 A 1 
ATOM 2818 C CG  . LEU A 1 355 ? -31.265 19.066  -29.715 1.00 70.02 355 A 1 
ATOM 2819 C CD1 . LEU A 1 355 ? -31.308 17.548  -29.838 1.00 65.06 355 A 1 
ATOM 2820 C CD2 . LEU A 1 355 ? -30.737 19.637  -31.034 1.00 64.16 355 A 1 
ATOM 2821 N N   . GLN A 1 356 ? -34.967 21.449  -28.042 1.00 76.69 356 A 1 
ATOM 2822 C CA  . GLN A 1 356 ? -36.311 22.021  -27.923 1.00 75.74 356 A 1 
ATOM 2823 C C   . GLN A 1 356 ? -36.272 23.551  -27.924 1.00 76.47 356 A 1 
ATOM 2824 O O   . GLN A 1 356 ? -37.071 24.168  -28.625 1.00 74.94 356 A 1 
ATOM 2825 C CB  . GLN A 1 356 ? -36.999 21.514  -26.651 1.00 74.77 356 A 1 
ATOM 2826 C CG  . GLN A 1 356 ? -37.494 20.069  -26.811 1.00 71.18 356 A 1 
ATOM 2827 C CD  . GLN A 1 356 ? -38.116 19.512  -25.530 1.00 68.25 356 A 1 
ATOM 2828 O OE1 . GLN A 1 356 ? -37.843 19.901  -24.410 1.00 62.63 356 A 1 
ATOM 2829 N NE2 . GLN A 1 356 ? -39.007 18.551  -25.646 1.00 61.00 356 A 1 
ATOM 2830 N N   . ASP A 1 357 ? -35.325 24.143  -27.207 1.00 78.08 357 A 1 
ATOM 2831 C CA  . ASP A 1 357 ? -35.113 25.593  -27.205 1.00 77.65 357 A 1 
ATOM 2832 C C   . ASP A 1 357 ? -34.753 26.095  -28.609 1.00 78.63 357 A 1 
ATOM 2833 O O   . ASP A 1 357 ? -35.355 27.048  -29.108 1.00 77.18 357 A 1 
ATOM 2834 C CB  . ASP A 1 357 ? -34.006 25.970  -26.192 1.00 75.95 357 A 1 
ATOM 2835 C CG  . ASP A 1 357 ? -34.399 25.769  -24.722 1.00 70.39 357 A 1 
ATOM 2836 O OD1 . ASP A 1 357 ? -35.608 25.793  -24.421 1.00 67.58 357 A 1 
ATOM 2837 O OD2 . ASP A 1 357 ? -33.500 25.668  -23.863 1.00 64.68 357 A 1 
ATOM 2838 N N   . LYS A 1 358 ? -33.834 25.384  -29.289 1.00 78.14 358 A 1 
ATOM 2839 C CA  . LYS A 1 358 ? -33.492 25.684  -30.688 1.00 77.09 358 A 1 
ATOM 2840 C C   . LYS A 1 358 ? -34.689 25.509  -31.618 1.00 79.29 358 A 1 
ATOM 2841 O O   . LYS A 1 358 ? -34.907 26.362  -32.472 1.00 78.51 358 A 1 
ATOM 2842 C CB  . LYS A 1 358 ? -32.325 24.802  -31.155 1.00 74.50 358 A 1 
ATOM 2843 C CG  . LYS A 1 358 ? -30.983 25.262  -30.566 1.00 68.16 358 A 1 
ATOM 2844 C CD  . LYS A 1 358 ? -29.881 24.245  -30.876 1.00 66.24 358 A 1 
ATOM 2845 C CE  . LYS A 1 358 ? -28.580 24.671  -30.186 1.00 57.65 358 A 1 
ATOM 2846 N NZ  . LYS A 1 358 ? -27.544 23.612  -30.256 1.00 51.43 358 A 1 
ATOM 2847 N N   . LEU A 1 359 ? -35.471 24.429  -31.468 1.00 76.28 359 A 1 
ATOM 2848 C CA  . LEU A 1 359 ? -36.680 24.199  -32.263 1.00 75.26 359 A 1 
ATOM 2849 C C   . LEU A 1 359 ? -37.726 25.289  -32.022 1.00 76.74 359 A 1 
ATOM 2850 O O   . LEU A 1 359 ? -38.337 25.766  -32.982 1.00 75.16 359 A 1 
ATOM 2851 C CB  . LEU A 1 359 ? -37.250 22.808  -31.934 1.00 73.68 359 A 1 
ATOM 2852 C CG  . LEU A 1 359 ? -38.532 22.460  -32.718 1.00 68.66 359 A 1 
ATOM 2853 C CD1 . LEU A 1 359 ? -38.271 22.341  -34.220 1.00 63.02 359 A 1 
ATOM 2854 C CD2 . LEU A 1 359 ? -39.103 21.137  -32.215 1.00 63.11 359 A 1 
ATOM 2855 N N   . HIS A 1 360 ? -37.920 25.683  -30.771 1.00 79.63 360 A 1 
ATOM 2856 C CA  . HIS A 1 360 ? -38.811 26.779  -30.402 1.00 80.01 360 A 1 
ATOM 2857 C C   . HIS A 1 360 ? -38.382 28.079  -31.084 1.00 81.08 360 A 1 
ATOM 2858 O O   . HIS A 1 360 ? -39.161 28.643  -31.849 1.00 79.95 360 A 1 
ATOM 2859 C CB  . HIS A 1 360 ? -38.853 26.916  -28.875 1.00 78.78 360 A 1 
ATOM 2860 C CG  . HIS A 1 360 ? -39.743 28.044  -28.425 1.00 78.94 360 A 1 
ATOM 2861 N ND1 . HIS A 1 360 ? -41.116 28.083  -28.541 1.00 70.91 360 A 1 
ATOM 2862 C CD2 . HIS A 1 360 ? -39.332 29.215  -27.858 1.00 69.63 360 A 1 
ATOM 2863 C CE1 . HIS A 1 360 ? -41.520 29.264  -28.055 1.00 74.75 360 A 1 
ATOM 2864 N NE2 . HIS A 1 360 ? -40.473 29.975  -27.629 1.00 75.02 360 A 1 
ATOM 2865 N N   . LEU A 1 361 ? -37.116 28.470  -30.920 1.00 78.60 361 A 1 
ATOM 2866 C CA  . LEU A 1 361 ? -36.567 29.656  -31.577 1.00 78.71 361 A 1 
ATOM 2867 C C   . LEU A 1 361 ? -36.709 29.576  -33.101 1.00 79.46 361 A 1 
ATOM 2868 O O   . LEU A 1 361 ? -37.166 30.532  -33.717 1.00 78.95 361 A 1 
ATOM 2869 C CB  . LEU A 1 361 ? -35.094 29.839  -31.176 1.00 78.10 361 A 1 
ATOM 2870 C CG  . LEU A 1 361 ? -34.878 30.265  -29.710 1.00 73.36 361 A 1 
ATOM 2871 C CD1 . LEU A 1 361 ? -33.384 30.262  -29.399 1.00 68.87 361 A 1 
ATOM 2872 C CD2 . LEU A 1 361 ? -35.438 31.657  -29.424 1.00 66.73 361 A 1 
ATOM 2873 N N   . ARG A 1 362 ? -36.418 28.417  -33.718 1.00 79.97 362 A 1 
ATOM 2874 C CA  . ARG A 1 362 ? -36.603 28.211  -35.168 1.00 78.12 362 A 1 
ATOM 2875 C C   . ARG A 1 362 ? -38.060 28.312  -35.605 1.00 80.59 362 A 1 
ATOM 2876 O O   . ARG A 1 362 ? -38.331 28.809  -36.697 1.00 78.68 362 A 1 
ATOM 2877 C CB  . ARG A 1 362 ? -36.039 26.846  -35.578 1.00 75.62 362 A 1 
ATOM 2878 C CG  . ARG A 1 362 ? -34.506 26.799  -35.588 1.00 68.10 362 A 1 
ATOM 2879 C CD  . ARG A 1 362 ? -33.941 27.744  -36.634 1.00 64.71 362 A 1 
ATOM 2880 N NE  . ARG A 1 362 ? -32.478 27.669  -36.688 1.00 56.18 362 A 1 
ATOM 2881 C CZ  . ARG A 1 362 ? -31.713 28.506  -37.343 1.00 50.16 362 A 1 
ATOM 2882 N NH1 . ARG A 1 362 ? -32.207 29.466  -38.076 1.00 45.65 362 A 1 
ATOM 2883 N NH2 . ARG A 1 362 ? -30.422 28.404  -37.266 1.00 44.91 362 A 1 
ATOM 2884 N N   . THR A 1 363 ? -38.987 27.837  -34.780 1.00 77.96 363 A 1 
ATOM 2885 C CA  . THR A 1 363 ? -40.423 27.972  -35.047 1.00 78.48 363 A 1 
ATOM 2886 C C   . THR A 1 363 ? -40.835 29.441  -35.001 1.00 80.53 363 A 1 
ATOM 2887 O O   . THR A 1 363 ? -41.518 29.909  -35.914 1.00 79.78 363 A 1 
ATOM 2888 C CB  . THR A 1 363 ? -41.251 27.132  -34.064 1.00 77.41 363 A 1 
ATOM 2889 O OG1 . THR A 1 363 ? -40.867 25.782  -34.175 1.00 71.81 363 A 1 
ATOM 2890 C CG2 . THR A 1 363 ? -42.753 27.201  -34.345 1.00 71.20 363 A 1 
ATOM 2891 N N   . LEU A 1 364 ? -40.357 30.173  -33.995 1.00 80.16 364 A 1 
ATOM 2892 C CA  . LEU A 1 364 ? -40.575 31.616  -33.897 1.00 80.17 364 A 1 
ATOM 2893 C C   . LEU A 1 364 ? -39.951 32.364  -35.082 1.00 81.11 364 A 1 
ATOM 2894 O O   . LEU A 1 364 ? -40.629 33.173  -35.709 1.00 80.14 364 A 1 
ATOM 2895 C CB  . LEU A 1 364 ? -40.009 32.148  -32.572 1.00 79.98 364 A 1 
ATOM 2896 C CG  . LEU A 1 364 ? -40.690 31.635  -31.292 1.00 78.71 364 A 1 
ATOM 2897 C CD1 . LEU A 1 364 ? -40.021 32.289  -30.087 1.00 71.39 364 A 1 
ATOM 2898 C CD2 . LEU A 1 364 ? -42.183 31.961  -31.259 1.00 71.49 364 A 1 
ATOM 2899 N N   . GLU A 1 365 ? -38.697 32.043  -35.442 1.00 80.34 365 A 1 
ATOM 2900 C CA  . GLU A 1 365 ? -38.007 32.621  -36.601 1.00 77.58 365 A 1 
ATOM 2901 C C   . GLU A 1 365 ? -38.780 32.378  -37.902 1.00 77.81 365 A 1 
ATOM 2902 O O   . GLU A 1 365 ? -38.985 33.308  -38.684 1.00 76.54 365 A 1 
ATOM 2903 C CB  . GLU A 1 365 ? -36.610 32.002  -36.755 1.00 75.42 365 A 1 
ATOM 2904 C CG  . GLU A 1 365 ? -35.575 32.431  -35.711 1.00 70.35 365 A 1 
ATOM 2905 C CD  . GLU A 1 365 ? -34.257 31.646  -35.846 1.00 69.91 365 A 1 
ATOM 2906 O OE1 . GLU A 1 365 ? -33.446 31.601  -34.899 1.00 62.45 365 A 1 
ATOM 2907 O OE2 . GLU A 1 365 ? -33.998 31.059  -36.929 1.00 64.21 365 A 1 
ATOM 2908 N N   . ARG A 1 366 ? -39.238 31.124  -38.118 1.00 78.53 366 A 1 
ATOM 2909 C CA  . ARG A 1 366 ? -40.033 30.754  -39.294 1.00 76.59 366 A 1 
ATOM 2910 C C   . ARG A 1 366 ? -41.306 31.589  -39.376 1.00 77.80 366 A 1 
ATOM 2911 O O   . ARG A 1 366 ? -41.511 32.262  -40.380 1.00 77.29 366 A 1 
ATOM 2912 C CB  . ARG A 1 366 ? -40.338 29.247  -39.263 1.00 75.64 366 A 1 
ATOM 2913 C CG  . ARG A 1 366 ? -41.152 28.810  -40.505 1.00 70.12 366 A 1 
ATOM 2914 C CD  . ARG A 1 366 ? -41.587 27.345  -40.445 1.00 69.52 366 A 1 
ATOM 2915 N NE  . ARG A 1 366 ? -42.560 27.088  -39.366 1.00 62.35 366 A 1 
ATOM 2916 C CZ  . ARG A 1 366 ? -43.875 27.266  -39.388 1.00 57.50 366 A 1 
ATOM 2917 N NH1 . ARG A 1 366 ? -44.529 27.692  -40.432 1.00 52.14 366 A 1 
ATOM 2918 N NH2 . ARG A 1 366 ? -44.571 27.006  -38.327 1.00 50.56 366 A 1 
ATOM 2919 N N   . ILE A 1 367 ? -42.111 31.588  -38.314 1.00 79.45 367 A 1 
ATOM 2920 C CA  . ILE A 1 367 ? -43.368 32.351  -38.260 1.00 79.31 367 A 1 
ATOM 2921 C C   . ILE A 1 367 ? -43.085 33.850  -38.440 1.00 79.87 367 A 1 
ATOM 2922 O O   . ILE A 1 367 ? -43.743 34.521  -39.232 1.00 78.53 367 A 1 
ATOM 2923 C CB  . ILE A 1 367 ? -44.116 32.054  -36.937 1.00 80.17 367 A 1 
ATOM 2924 C CG1 . ILE A 1 367 ? -44.587 30.577  -36.888 1.00 77.77 367 A 1 
ATOM 2925 C CG2 . ILE A 1 367 ? -45.332 32.981  -36.762 1.00 76.94 367 A 1 
ATOM 2926 C CD1 . ILE A 1 367 ? -45.025 30.119  -35.491 1.00 71.49 367 A 1 
ATOM 2927 N N   . PHE A 1 368 ? -42.069 34.364  -37.767 1.00 80.37 368 A 1 
ATOM 2928 C CA  . PHE A 1 368 ? -41.676 35.775  -37.841 1.00 78.32 368 A 1 
ATOM 2929 C C   . PHE A 1 368 ? -41.344 36.231  -39.268 1.00 77.88 368 A 1 
ATOM 2930 O O   . PHE A 1 368 ? -41.673 37.357  -39.657 1.00 76.61 368 A 1 
ATOM 2931 C CB  . PHE A 1 368 ? -40.482 35.977  -36.910 1.00 77.35 368 A 1 
ATOM 2932 C CG  . PHE A 1 368 ? -40.020 37.407  -36.766 1.00 74.59 368 A 1 
ATOM 2933 C CD1 . PHE A 1 368 ? -38.799 37.820  -37.326 1.00 66.07 368 A 1 
ATOM 2934 C CD2 . PHE A 1 368 ? -40.801 38.315  -36.033 1.00 65.03 368 A 1 
ATOM 2935 C CE1 . PHE A 1 368 ? -38.352 39.132  -37.141 1.00 65.04 368 A 1 
ATOM 2936 C CE2 . PHE A 1 368 ? -40.354 39.626  -35.850 1.00 65.00 368 A 1 
ATOM 2937 C CZ  . PHE A 1 368 ? -39.126 40.036  -36.397 1.00 71.35 368 A 1 
ATOM 2938 N N   . ILE A 1 369 ? -40.721 35.327  -40.063 1.00 76.81 369 A 1 
ATOM 2939 C CA  . ILE A 1 369 ? -40.309 35.610  -41.441 1.00 74.95 369 A 1 
ATOM 2940 C C   . ILE A 1 369 ? -41.436 35.327  -42.435 1.00 75.60 369 A 1 
ATOM 2941 O O   . ILE A 1 369 ? -41.748 36.197  -43.257 1.00 73.56 369 A 1 
ATOM 2942 C CB  . ILE A 1 369 ? -39.017 34.832  -41.775 1.00 71.62 369 A 1 
ATOM 2943 C CG1 . ILE A 1 369 ? -37.856 35.349  -40.892 1.00 66.36 369 A 1 
ATOM 2944 C CG2 . ILE A 1 369 ? -38.645 34.973  -43.263 1.00 65.92 369 A 1 
ATOM 2945 C CD1 . ILE A 1 369 ? -36.638 34.425  -40.905 1.00 59.53 369 A 1 
ATOM 2946 N N   . GLU A 1 370 ? -42.035 34.102  -42.374 1.00 75.31 370 A 1 
ATOM 2947 C CA  . GLU A 1 370 ? -43.058 33.652  -43.330 1.00 74.95 370 A 1 
ATOM 2948 C C   . GLU A 1 370 ? -44.319 34.520  -43.247 1.00 75.00 370 A 1 
ATOM 2949 O O   . GLU A 1 370 ? -44.806 35.005  -44.272 1.00 72.36 370 A 1 
ATOM 2950 C CB  . GLU A 1 370 ? -43.398 32.163  -43.101 1.00 72.93 370 A 1 
ATOM 2951 C CG  . GLU A 1 370 ? -42.267 31.223  -43.561 1.00 68.44 370 A 1 
ATOM 2952 C CD  . GLU A 1 370 ? -42.518 29.726  -43.290 1.00 66.15 370 A 1 
ATOM 2953 O OE1 . GLU A 1 370 ? -41.657 28.919  -43.721 1.00 59.41 370 A 1 
ATOM 2954 O OE2 . GLU A 1 370 ? -43.507 29.361  -42.620 1.00 61.63 370 A 1 
ATOM 2955 N N   . GLU A 1 371 ? -44.770 34.803  -42.025 1.00 76.17 371 A 1 
ATOM 2956 C CA  . GLU A 1 371 ? -45.953 35.639  -41.773 1.00 75.99 371 A 1 
ATOM 2957 C C   . GLU A 1 371 ? -45.638 37.140  -41.793 1.00 77.30 371 A 1 
ATOM 2958 O O   . GLU A 1 371 ? -46.503 37.993  -41.558 1.00 74.29 371 A 1 
ATOM 2959 C CB  . GLU A 1 371 ? -46.613 35.217  -40.452 1.00 75.21 371 A 1 
ATOM 2960 C CG  . GLU A 1 371 ? -46.992 33.729  -40.414 1.00 73.13 371 A 1 
ATOM 2961 C CD  . GLU A 1 371 ? -47.919 33.314  -41.559 1.00 73.12 371 A 1 
ATOM 2962 O OE1 . GLU A 1 371 ? -47.816 32.143  -41.985 1.00 65.66 371 A 1 
ATOM 2963 O OE2 . GLU A 1 371 ? -48.719 34.171  -42.011 1.00 67.69 371 A 1 
ATOM 2964 N N   . ARG A 1 372 ? -44.383 37.470  -42.102 1.00 76.55 372 A 1 
ATOM 2965 C CA  . ARG A 1 372 ? -43.910 38.854  -42.272 1.00 76.31 372 A 1 
ATOM 2966 C C   . ARG A 1 372 ? -44.181 39.750  -41.058 1.00 77.39 372 A 1 
ATOM 2967 O O   . ARG A 1 372 ? -44.381 40.954  -41.230 1.00 74.21 372 A 1 
ATOM 2968 C CB  . ARG A 1 372 ? -44.460 39.451  -43.580 1.00 73.65 372 A 1 
ATOM 2969 C CG  . ARG A 1 372 ? -44.123 38.624  -44.822 1.00 69.90 372 A 1 
ATOM 2970 C CD  . ARG A 1 372 ? -44.734 39.292  -46.057 1.00 68.62 372 A 1 
ATOM 2971 N NE  . ARG A 1 372 ? -44.354 38.590  -47.286 1.00 60.95 372 A 1 
ATOM 2972 C CZ  . ARG A 1 372 ? -44.672 38.936  -48.523 1.00 54.39 372 A 1 
ATOM 2973 N NH1 . ARG A 1 372 ? -45.403 39.987  -48.774 1.00 50.57 372 A 1 
ATOM 2974 N NH2 . ARG A 1 372 ? -44.261 38.224  -49.538 1.00 48.92 372 A 1 
ATOM 2975 N N   . ILE A 1 373 ? -44.138 39.181  -39.843 1.00 76.15 373 A 1 
ATOM 2976 C CA  . ILE A 1 373 ? -44.350 39.932  -38.591 1.00 76.35 373 A 1 
ATOM 2977 C C   . ILE A 1 373 ? -43.354 41.101  -38.488 1.00 75.82 373 A 1 
ATOM 2978 O O   . ILE A 1 373 ? -43.716 42.187  -38.029 1.00 73.21 373 A 1 
ATOM 2979 C CB  . ILE A 1 373 ? -44.276 38.987  -37.371 1.00 76.53 373 A 1 
ATOM 2980 C CG1 . ILE A 1 373 ? -45.401 37.927  -37.443 1.00 76.01 373 A 1 
ATOM 2981 C CG2 . ILE A 1 373 ? -44.368 39.776  -36.053 1.00 75.39 373 A 1 
ATOM 2982 C CD1 . ILE A 1 373 ? -45.381 36.884  -36.325 1.00 70.87 373 A 1 
ATOM 2983 N N   . TYR A 1 374 ? -42.151 40.937  -39.042 1.00 74.76 374 A 1 
ATOM 2984 C CA  . TYR A 1 374 ? -41.128 41.990  -39.102 1.00 71.74 374 A 1 
ATOM 2985 C C   . TYR A 1 374 ? -41.601 43.280  -39.797 1.00 71.79 374 A 1 
ATOM 2986 O O   . TYR A 1 374 ? -41.161 44.369  -39.429 1.00 69.97 374 A 1 
ATOM 2987 C CB  . TYR A 1 374 ? -39.866 41.434  -39.773 1.00 68.45 374 A 1 
ATOM 2988 C CG  . TYR A 1 374 ? -40.009 41.130  -41.255 1.00 65.08 374 A 1 
ATOM 2989 C CD1 . TYR A 1 374 ? -40.366 39.842  -41.697 1.00 59.78 374 A 1 
ATOM 2990 C CD2 . TYR A 1 374 ? -39.772 42.149  -42.203 1.00 59.18 374 A 1 
ATOM 2991 C CE1 . TYR A 1 374 ? -40.490 39.572  -43.072 1.00 54.92 374 A 1 
ATOM 2992 C CE2 . TYR A 1 374 ? -39.904 41.883  -43.575 1.00 56.80 374 A 1 
ATOM 2993 C CZ  . TYR A 1 374 ? -40.256 40.592  -44.015 1.00 59.29 374 A 1 
ATOM 2994 O OH  . TYR A 1 374 ? -40.377 40.333  -45.342 1.00 54.89 374 A 1 
ATOM 2995 N N   . LYS A 1 375 ? -42.541 43.198  -40.739 1.00 74.79 375 A 1 
ATOM 2996 C CA  . LYS A 1 375 ? -43.068 44.397  -41.424 1.00 73.85 375 A 1 
ATOM 2997 C C   . LYS A 1 375 ? -43.891 45.306  -40.512 1.00 74.85 375 A 1 
ATOM 2998 O O   . LYS A 1 375 ? -44.006 46.500  -40.779 1.00 71.95 375 A 1 
ATOM 2999 C CB  . LYS A 1 375 ? -43.931 43.997  -42.625 1.00 70.22 375 A 1 
ATOM 3000 C CG  . LYS A 1 375 ? -43.111 43.387  -43.759 1.00 64.82 375 A 1 
ATOM 3001 C CD  . LYS A 1 375 ? -43.982 43.247  -45.009 1.00 62.10 375 A 1 
ATOM 3002 C CE  . LYS A 1 375 ? -43.111 42.804  -46.179 1.00 55.05 375 A 1 
ATOM 3003 N NZ  . LYS A 1 375 ? -43.865 42.831  -47.448 1.00 48.75 375 A 1 
ATOM 3004 N N   . ALA A 1 376 ? -44.491 44.748  -39.456 1.00 74.19 376 A 1 
ATOM 3005 C CA  . ALA A 1 376 ? -45.223 45.551  -38.482 1.00 74.02 376 A 1 
ATOM 3006 C C   . ALA A 1 376 ? -44.274 46.396  -37.620 1.00 74.50 376 A 1 
ATOM 3007 O O   . ALA A 1 376 ? -44.636 47.496  -37.207 1.00 71.89 376 A 1 
ATOM 3008 C CB  . ALA A 1 376 ? -46.100 44.621  -37.642 1.00 72.50 376 A 1 
ATOM 3009 N N   . ILE A 1 377 ? -43.045 45.895  -37.428 1.00 72.64 377 A 1 
ATOM 3010 C CA  . ILE A 1 377 ? -42.004 46.529  -36.614 1.00 70.78 377 A 1 
ATOM 3011 C C   . ILE A 1 377 ? -41.452 47.779  -37.300 1.00 70.44 377 A 1 
ATOM 3012 O O   . ILE A 1 377 ? -41.245 48.801  -36.645 1.00 67.03 377 A 1 
ATOM 3013 C CB  . ILE A 1 377 ? -40.873 45.520  -36.318 1.00 68.13 377 A 1 
ATOM 3014 C CG1 . ILE A 1 377 ? -41.424 44.238  -35.658 1.00 63.40 377 A 1 
ATOM 3015 C CG2 . ILE A 1 377 ? -39.782 46.155  -35.456 1.00 61.39 377 A 1 
ATOM 3016 C CD1 . ILE A 1 377 ? -40.361 43.156  -35.499 1.00 57.55 377 A 1 
ATOM 3017 N N   . GLU A 1 378 ? -41.281 47.740  -38.636 1.00 65.58 378 A 1 
ATOM 3018 C CA  . GLU A 1 378 ? -40.736 48.856  -39.428 1.00 64.96 378 A 1 
ATOM 3019 C C   . GLU A 1 378 ? -41.531 50.170  -39.266 1.00 65.56 378 A 1 
ATOM 3020 O O   . GLU A 1 378 ? -41.017 51.261  -39.520 1.00 63.09 378 A 1 
ATOM 3021 C CB  . GLU A 1 378 ? -40.720 48.465  -40.914 1.00 60.93 378 A 1 
ATOM 3022 C CG  . GLU A 1 378 ? -39.725 47.342  -41.255 1.00 55.15 378 A 1 
ATOM 3023 C CD  . GLU A 1 378 ? -39.783 46.905  -42.733 1.00 50.81 378 A 1 
ATOM 3024 O OE1 . GLU A 1 378 ? -38.895 46.127  -43.141 1.00 47.55 378 A 1 
ATOM 3025 O OE2 . GLU A 1 378 ? -40.733 47.301  -43.446 1.00 46.11 378 A 1 
ATOM 3026 N N   . LYS A 1 379 ? -42.784 50.062  -38.816 1.00 72.67 379 A 1 
ATOM 3027 C CA  . LYS A 1 379 ? -43.665 51.223  -38.596 1.00 73.06 379 A 1 
ATOM 3028 C C   . LYS A 1 379 ? -43.590 51.791  -37.173 1.00 74.00 379 A 1 
ATOM 3029 O O   . LYS A 1 379 ? -44.187 52.837  -36.912 1.00 69.87 379 A 1 
ATOM 3030 C CB  . LYS A 1 379 ? -45.106 50.835  -38.959 1.00 70.74 379 A 1 
ATOM 3031 C CG  . LYS A 1 379 ? -45.239 50.409  -40.429 1.00 66.77 379 A 1 
ATOM 3032 C CD  . LYS A 1 379 ? -46.688 50.031  -40.748 1.00 64.47 379 A 1 
ATOM 3033 C CE  . LYS A 1 379 ? -46.792 49.556  -42.201 1.00 58.23 379 A 1 
ATOM 3034 N NZ  . LYS A 1 379 ? -48.174 49.159  -42.540 1.00 51.52 379 A 1 
ATOM 3035 N N   . MET A 1 380 ? -42.892 51.113  -36.248 1.00 66.55 380 A 1 
ATOM 3036 C CA  . MET A 1 380 ? -42.829 51.483  -34.834 1.00 65.92 380 A 1 
ATOM 3037 C C   . MET A 1 380 ? -41.619 52.378  -34.551 1.00 64.50 380 A 1 
ATOM 3038 O O   . MET A 1 380 ? -40.531 52.158  -35.067 1.00 61.18 380 A 1 
ATOM 3039 C CB  . MET A 1 380 ? -42.832 50.225  -33.957 1.00 65.95 380 A 1 
ATOM 3040 C CG  . MET A 1 380 ? -44.096 49.372  -34.162 1.00 65.74 380 A 1 
ATOM 3041 S SD  . MET A 1 380 ? -45.643 50.208  -33.728 1.00 61.23 380 A 1 
ATOM 3042 C CE  . MET A 1 380 ? -46.819 49.084  -34.516 1.00 57.25 380 A 1 
ATOM 3043 N N   . LYS A 1 381 ? -41.799 53.393  -33.697 1.00 63.64 381 A 1 
ATOM 3044 C CA  . LYS A 1 381 ? -40.751 54.385  -33.381 1.00 63.10 381 A 1 
ATOM 3045 C C   . LYS A 1 381 ? -40.108 54.208  -32.000 1.00 64.05 381 A 1 
ATOM 3046 O O   . LYS A 1 381 ? -39.122 54.876  -31.710 1.00 59.15 381 A 1 
ATOM 3047 C CB  . LYS A 1 381 ? -41.309 55.808  -33.544 1.00 58.51 381 A 1 
ATOM 3048 C CG  . LYS A 1 381 ? -41.694 56.136  -34.994 1.00 54.01 381 A 1 
ATOM 3049 C CD  . LYS A 1 381 ? -42.096 57.609  -35.120 1.00 48.52 381 A 1 
ATOM 3050 C CE  . LYS A 1 381 ? -42.460 57.941  -36.568 1.00 43.06 381 A 1 
ATOM 3051 N NZ  . LYS A 1 381 ? -42.797 59.376  -36.736 1.00 36.26 381 A 1 
ATOM 3052 N N   . THR A 1 382 ? -40.660 53.335  -31.137 1.00 65.21 382 A 1 
ATOM 3053 C CA  . THR A 1 382 ? -40.186 53.104  -29.763 1.00 65.33 382 A 1 
ATOM 3054 C C   . THR A 1 382 ? -39.879 51.624  -29.535 1.00 66.10 382 A 1 
ATOM 3055 O O   . THR A 1 382 ? -40.552 50.767  -30.107 1.00 63.91 382 A 1 
ATOM 3056 C CB  . THR A 1 382 ? -41.191 53.605  -28.713 1.00 62.45 382 A 1 
ATOM 3057 O OG1 . THR A 1 382 ? -42.419 52.920  -28.835 1.00 58.20 382 A 1 
ATOM 3058 C CG2 . THR A 1 382 ? -41.490 55.095  -28.850 1.00 57.00 382 A 1 
ATOM 3059 N N   . ALA A 1 383 ? -38.909 51.310  -28.673 1.00 69.37 383 A 1 
ATOM 3060 C CA  . ALA A 1 383 ? -38.535 49.933  -28.338 1.00 68.77 383 A 1 
ATOM 3061 C C   . ALA A 1 383 ? -39.712 49.135  -27.750 1.00 71.67 383 A 1 
ATOM 3062 O O   . ALA A 1 383 ? -39.963 48.005  -28.162 1.00 68.83 383 A 1 
ATOM 3063 C CB  . ALA A 1 383 ? -37.347 49.978  -27.372 1.00 64.81 383 A 1 
ATOM 3064 N N   . GLU A 1 384 ? -40.507 49.747  -26.871 1.00 71.99 384 A 1 
ATOM 3065 C CA  . GLU A 1 384 ? -41.724 49.140  -26.323 1.00 73.25 384 A 1 
ATOM 3066 C C   . GLU A 1 384 ? -42.773 48.851  -27.404 1.00 74.51 384 A 1 
ATOM 3067 O O   . GLU A 1 384 ? -43.405 47.795  -27.403 1.00 71.64 384 A 1 
ATOM 3068 C CB  . GLU A 1 384 ? -42.341 50.077  -25.281 1.00 70.17 384 A 1 
ATOM 3069 C CG  . GLU A 1 384 ? -41.466 50.250  -24.034 1.00 62.29 384 A 1 
ATOM 3070 C CD  . GLU A 1 384 ? -42.063 51.251  -23.032 1.00 56.30 384 A 1 
ATOM 3071 O OE1 . GLU A 1 384 ? -41.503 51.343  -21.921 1.00 51.44 384 A 1 
ATOM 3072 O OE2 . GLU A 1 384 ? -43.038 51.940  -23.401 1.00 49.37 384 A 1 
ATOM 3073 N N   . GLY A 1 385 ? -42.935 49.758  -28.369 1.00 71.87 385 A 1 
ATOM 3074 C CA  . GLY A 1 385 ? -43.825 49.576  -29.511 1.00 72.66 385 A 1 
ATOM 3075 C C   . GLY A 1 385 ? -43.391 48.420  -30.407 1.00 74.54 385 A 1 
ATOM 3076 O O   . GLY A 1 385 ? -44.238 47.652  -30.859 1.00 73.16 385 A 1 
ATOM 3077 N N   . VAL A 1 386 ? -42.087 48.260  -30.622 1.00 73.52 386 A 1 
ATOM 3078 C CA  . VAL A 1 386 ? -41.492 47.135  -31.356 1.00 73.08 386 A 1 
ATOM 3079 C C   . VAL A 1 386 ? -41.782 45.816  -30.648 1.00 75.84 386 A 1 
ATOM 3080 O O   . VAL A 1 386 ? -42.363 44.918  -31.252 1.00 75.44 386 A 1 
ATOM 3081 C CB  . VAL A 1 386 ? -39.977 47.359  -31.556 1.00 69.84 386 A 1 
ATOM 3082 C CG1 . VAL A 1 386 ? -39.247 46.123  -32.085 1.00 62.46 386 A 1 
ATOM 3083 C CG2 . VAL A 1 386 ? -39.720 48.507  -32.540 1.00 60.96 386 A 1 
ATOM 3084 N N   . THR A 1 387 ? -41.463 45.700  -29.356 1.00 76.07 387 A 1 
ATOM 3085 C CA  . THR A 1 387 ? -41.711 44.487  -28.560 1.00 76.37 387 A 1 
ATOM 3086 C C   . THR A 1 387 ? -43.188 44.105  -28.561 1.00 77.74 387 A 1 
ATOM 3087 O O   . THR A 1 387 ? -43.540 42.953  -28.814 1.00 77.98 387 A 1 
ATOM 3088 C CB  . THR A 1 387 ? -41.220 44.685  -27.119 1.00 75.07 387 A 1 
ATOM 3089 O OG1 . THR A 1 387 ? -39.852 45.002  -27.141 1.00 69.57 387 A 1 
ATOM 3090 C CG2 . THR A 1 387 ? -41.378 43.447  -26.244 1.00 68.86 387 A 1 
ATOM 3091 N N   . LYS A 1 388 ? -44.082 45.075  -28.355 1.00 83.83 388 A 1 
ATOM 3092 C CA  . LYS A 1 388 ? -45.527 44.850  -28.390 1.00 84.25 388 A 1 
ATOM 3093 C C   . LYS A 1 388 ? -46.013 44.390  -29.767 1.00 85.44 388 A 1 
ATOM 3094 O O   . LYS A 1 388 ? -46.803 43.459  -29.844 1.00 84.42 388 A 1 
ATOM 3095 C CB  . LYS A 1 388 ? -46.238 46.119  -27.913 1.00 83.25 388 A 1 
ATOM 3096 C CG  . LYS A 1 388 ? -47.739 45.888  -27.745 1.00 76.73 388 A 1 
ATOM 3097 C CD  . LYS A 1 388 ? -48.413 47.140  -27.171 1.00 73.44 388 A 1 
ATOM 3098 C CE  . LYS A 1 388 ? -49.907 46.874  -27.026 1.00 64.56 388 A 1 
ATOM 3099 N NZ  . LYS A 1 388 ? -50.609 48.050  -26.465 1.00 56.69 388 A 1 
ATOM 3100 N N   . ALA A 1 389 ? -45.514 44.977  -30.853 1.00 81.77 389 A 1 
ATOM 3101 C CA  . ALA A 1 389 ? -45.874 44.584  -32.214 1.00 81.58 389 A 1 
ATOM 3102 C C   . ALA A 1 389 ? -45.431 43.153  -32.553 1.00 83.39 389 A 1 
ATOM 3103 O O   . ALA A 1 389 ? -46.166 42.436  -33.231 1.00 83.02 389 A 1 
ATOM 3104 C CB  . ALA A 1 389 ? -45.272 45.591  -33.195 1.00 81.05 389 A 1 
ATOM 3105 N N   . VAL A 1 390 ? -44.260 42.708  -32.063 1.00 81.45 390 A 1 
ATOM 3106 C CA  . VAL A 1 390 ? -43.812 41.314  -32.198 1.00 82.35 390 A 1 
ATOM 3107 C C   . VAL A 1 390 ? -44.760 40.385  -31.442 1.00 84.23 390 A 1 
ATOM 3108 O O   . VAL A 1 390 ? -45.318 39.471  -32.044 1.00 84.16 390 A 1 
ATOM 3109 C CB  . VAL A 1 390 ? -42.355 41.127  -31.726 1.00 81.52 390 A 1 
ATOM 3110 C CG1 . VAL A 1 390 ? -41.918 39.659  -31.800 1.00 75.08 390 A 1 
ATOM 3111 C CG2 . VAL A 1 390 ? -41.377 41.920  -32.586 1.00 75.31 390 A 1 
ATOM 3112 N N   . LEU A 1 391 ? -45.017 40.643  -30.158 1.00 85.19 391 A 1 
ATOM 3113 C CA  . LEU A 1 391 ? -45.903 39.816  -29.333 1.00 85.50 391 A 1 
ATOM 3114 C C   . LEU A 1 391 ? -47.331 39.747  -29.896 1.00 86.52 391 A 1 
ATOM 3115 O O   . LEU A 1 391 ? -47.923 38.668  -29.954 1.00 85.33 391 A 1 
ATOM 3116 C CB  . LEU A 1 391 ? -45.919 40.364  -27.896 1.00 85.48 391 A 1 
ATOM 3117 C CG  . LEU A 1 391 ? -44.596 40.203  -27.121 1.00 82.59 391 A 1 
ATOM 3118 C CD1 . LEU A 1 391 ? -44.697 40.931  -25.779 1.00 75.35 391 A 1 
ATOM 3119 C CD2 . LEU A 1 391 ? -44.266 38.740  -26.848 1.00 75.58 391 A 1 
ATOM 3120 N N   . ASP A 1 392 ? -47.877 40.863  -30.352 1.00 87.15 392 A 1 
ATOM 3121 C CA  . ASP A 1 392 ? -49.200 40.917  -30.974 1.00 86.71 392 A 1 
ATOM 3122 C C   . ASP A 1 392 ? -49.232 40.158  -32.308 1.00 87.47 392 A 1 
ATOM 3123 O O   . ASP A 1 392 ? -50.217 39.475  -32.596 1.00 85.56 392 A 1 
ATOM 3124 C CB  . ASP A 1 392 ? -49.644 42.384  -31.149 1.00 85.88 392 A 1 
ATOM 3125 C CG  . ASP A 1 392 ? -50.101 43.066  -29.848 1.00 83.20 392 A 1 
ATOM 3126 O OD1 . ASP A 1 392 ? -50.514 42.347  -28.905 1.00 76.50 392 A 1 
ATOM 3127 O OD2 . ASP A 1 392 ? -50.183 44.311  -29.814 1.00 76.95 392 A 1 
ATOM 3128 N N   . GLY A 1 393 ? -48.146 40.198  -33.092 1.00 85.74 393 A 1 
ATOM 3129 C CA  . GLY A 1 393 ? -47.997 39.454  -34.344 1.00 83.93 393 A 1 
ATOM 3130 C C   . GLY A 1 393 ? -48.013 37.938  -34.162 1.00 85.87 393 A 1 
ATOM 3131 O O   . GLY A 1 393 ? -48.508 37.228  -35.035 1.00 84.22 393 A 1 
ATOM 3132 N N   . PHE A 1 394 ? -47.542 37.434  -33.019 1.00 86.57 394 A 1 
ATOM 3133 C CA  . PHE A 1 394 ? -47.560 35.998  -32.716 1.00 86.54 394 A 1 
ATOM 3134 C C   . PHE A 1 394 ? -48.905 35.480  -32.178 1.00 87.88 394 A 1 
ATOM 3135 O O   . PHE A 1 394 ? -49.134 34.267  -32.207 1.00 84.83 394 A 1 
ATOM 3136 C CB  . PHE A 1 394 ? -46.407 35.656  -31.770 1.00 85.38 394 A 1 
ATOM 3137 C CG  . PHE A 1 394 ? -45.079 35.483  -32.480 1.00 85.62 394 A 1 
ATOM 3138 C CD1 . PHE A 1 394 ? -44.818 34.302  -33.192 1.00 78.07 394 A 1 
ATOM 3139 C CD2 . PHE A 1 394 ? -44.108 36.495  -32.443 1.00 80.20 394 A 1 
ATOM 3140 C CE1 . PHE A 1 394 ? -43.595 34.133  -33.863 1.00 78.23 394 A 1 
ATOM 3141 C CE2 . PHE A 1 394 ? -42.886 36.330  -33.116 1.00 78.76 394 A 1 
ATOM 3142 C CZ  . PHE A 1 394 ? -42.629 35.148  -33.828 1.00 83.78 394 A 1 
ATOM 3143 N N   . LYS A 1 395 ? -49.829 36.328  -31.733 1.00 86.40 395 A 1 
ATOM 3144 C CA  . LYS A 1 395 ? -51.128 35.914  -31.167 1.00 86.05 395 A 1 
ATOM 3145 C C   . LYS A 1 395 ? -51.928 34.933  -32.040 1.00 86.64 395 A 1 
ATOM 3146 O O   . LYS A 1 395 ? -52.466 33.979  -31.484 1.00 83.68 395 A 1 
ATOM 3147 C CB  . LYS A 1 395 ? -51.996 37.135  -30.832 1.00 85.28 395 A 1 
ATOM 3148 C CG  . LYS A 1 395 ? -51.546 37.838  -29.551 1.00 81.76 395 A 1 
ATOM 3149 C CD  . LYS A 1 395 ? -52.386 39.098  -29.319 1.00 77.72 395 A 1 
ATOM 3150 C CE  . LYS A 1 395 ? -51.998 39.734  -27.989 1.00 71.93 395 A 1 
ATOM 3151 N NZ  . LYS A 1 395 ? -52.572 41.083  -27.851 1.00 62.35 395 A 1 
ATOM 3152 N N   . PRO A 1 396 ? -52.018 35.098  -33.379 1.00 87.66 396 A 1 
ATOM 3153 C CA  . PRO A 1 396 ? -52.731 34.151  -34.238 1.00 86.50 396 A 1 
ATOM 3154 C C   . PRO A 1 396 ? -52.076 32.765  -34.309 1.00 87.13 396 A 1 
ATOM 3155 O O   . PRO A 1 396 ? -52.763 31.776  -34.558 1.00 83.45 396 A 1 
ATOM 3156 C CB  . PRO A 1 396 ? -52.770 34.812  -35.626 1.00 85.93 396 A 1 
ATOM 3157 C CG  . PRO A 1 396 ? -52.535 36.294  -35.347 1.00 85.08 396 A 1 
ATOM 3158 C CD  . PRO A 1 396 ? -51.581 36.239  -34.161 1.00 87.64 396 A 1 
ATOM 3159 N N   . PHE A 1 397 ? -50.768 32.667  -34.038 1.00 84.13 397 A 1 
ATOM 3160 C CA  . PHE A 1 397 ? -49.940 31.474  -34.223 1.00 82.13 397 A 1 
ATOM 3161 C C   . PHE A 1 397 ? -49.592 30.769  -32.907 1.00 84.39 397 A 1 
ATOM 3162 O O   . PHE A 1 397 ? -48.800 29.835  -32.889 1.00 81.21 397 A 1 
ATOM 3163 C CB  . PHE A 1 397 ? -48.694 31.851  -35.031 1.00 80.96 397 A 1 
ATOM 3164 C CG  . PHE A 1 397 ? -49.013 32.563  -36.328 1.00 80.64 397 A 1 
ATOM 3165 C CD1 . PHE A 1 397 ? -49.503 31.847  -37.429 1.00 72.68 397 A 1 
ATOM 3166 C CD2 . PHE A 1 397 ? -48.877 33.962  -36.405 1.00 76.17 397 A 1 
ATOM 3167 C CE1 . PHE A 1 397 ? -49.867 32.523  -38.602 1.00 73.45 397 A 1 
ATOM 3168 C CE2 . PHE A 1 397 ? -49.243 34.638  -37.576 1.00 74.78 397 A 1 
ATOM 3169 C CZ  . PHE A 1 397 ? -49.742 33.921  -38.675 1.00 78.46 397 A 1 
ATOM 3170 N N   . MET A 1 398 ? -50.224 31.140  -31.791 1.00 84.81 398 A 1 
ATOM 3171 C CA  . MET A 1 398 ? -49.934 30.580  -30.461 1.00 83.57 398 A 1 
ATOM 3172 C C   . MET A 1 398 ? -50.112 29.055  -30.370 1.00 83.95 398 A 1 
ATOM 3173 O O   . MET A 1 398 ? -49.459 28.411  -29.555 1.00 80.07 398 A 1 
ATOM 3174 C CB  . MET A 1 398 ? -50.809 31.267  -29.402 1.00 81.88 398 A 1 
ATOM 3175 C CG  . MET A 1 398 ? -50.354 32.702  -29.119 1.00 79.65 398 A 1 
ATOM 3176 S SD  . MET A 1 398 ? -48.679 32.893  -28.457 1.00 76.43 398 A 1 
ATOM 3177 C CE  . MET A 1 398 ? -48.869 32.098  -26.845 1.00 64.26 398 A 1 
ATOM 3178 N N   . LYS A 1 399 ? -50.953 28.452  -31.224 1.00 85.58 399 A 1 
ATOM 3179 C CA  . LYS A 1 399 ? -51.073 26.988  -31.330 1.00 84.40 399 A 1 
ATOM 3180 C C   . LYS A 1 399 ? -49.809 26.334  -31.896 1.00 83.92 399 A 1 
ATOM 3181 O O   . LYS A 1 399 ? -49.482 25.229  -31.484 1.00 79.01 399 A 1 
ATOM 3182 C CB  . LYS A 1 399 ? -52.286 26.602  -32.191 1.00 84.04 399 A 1 
ATOM 3183 C CG  . LYS A 1 399 ? -53.624 26.830  -31.477 1.00 76.77 399 A 1 
ATOM 3184 C CD  . LYS A 1 399 ? -54.776 26.310  -32.351 1.00 72.26 399 A 1 
ATOM 3185 C CE  . LYS A 1 399 ? -56.117 26.481  -31.646 1.00 63.89 399 A 1 
ATOM 3186 N NZ  . LYS A 1 399 ? -57.237 25.987  -32.487 1.00 53.47 399 A 1 
ATOM 3187 N N   . GLU A 1 400 ? -49.119 26.996  -32.828 1.00 81.82 400 A 1 
ATOM 3188 C CA  . GLU A 1 400 ? -47.865 26.522  -33.429 1.00 80.69 400 A 1 
ATOM 3189 C C   . GLU A 1 400 ? -46.658 26.828  -32.536 1.00 81.37 400 A 1 
ATOM 3190 O O   . GLU A 1 400 ? -45.749 26.010  -32.431 1.00 77.69 400 A 1 
ATOM 3191 C CB  . GLU A 1 400 ? -47.650 27.167  -34.806 1.00 80.01 400 A 1 
ATOM 3192 C CG  . GLU A 1 400 ? -48.666 26.700  -35.850 1.00 73.57 400 A 1 
ATOM 3193 C CD  . GLU A 1 400 ? -48.380 27.279  -37.243 1.00 72.80 400 A 1 
ATOM 3194 O OE1 . GLU A 1 400 ? -49.368 27.627  -37.924 1.00 65.98 400 A 1 
ATOM 3195 O OE2 . GLU A 1 400 ? -47.189 27.343  -37.628 1.00 67.03 400 A 1 
ATOM 3196 N N   . VAL A 1 401 ? -46.680 27.972  -31.857 1.00 82.43 401 A 1 
ATOM 3197 C CA  . VAL A 1 401 ? -45.649 28.370  -30.883 1.00 80.92 401 A 1 
ATOM 3198 C C   . VAL A 1 401 ? -45.659 27.462  -29.646 1.00 80.52 401 A 1 
ATOM 3199 O O   . VAL A 1 401 ? -44.619 27.222  -29.030 1.00 74.35 401 A 1 
ATOM 3200 C CB  . VAL A 1 401 ? -45.857 29.847  -30.499 1.00 80.03 401 A 1 
ATOM 3201 C CG1 . VAL A 1 401 ? -44.909 30.310  -29.395 1.00 72.95 401 A 1 
ATOM 3202 C CG2 . VAL A 1 401 ? -45.647 30.762  -31.712 1.00 73.22 401 A 1 
ATOM 3203 N N   . GLY A 1 402 ? -46.828 26.895  -29.296 1.00 81.29 402 A 1 
ATOM 3204 C CA  . GLY A 1 402 ? -46.990 25.982  -28.170 1.00 79.71 402 A 1 
ATOM 3205 C C   . GLY A 1 402 ? -47.153 26.680  -26.817 1.00 81.92 402 A 1 
ATOM 3206 O O   . GLY A 1 402 ? -47.228 27.900  -26.711 1.00 78.50 402 A 1 
ATOM 3207 N N   . SER A 1 403 ? -47.227 25.875  -25.738 1.00 82.58 403 A 1 
ATOM 3208 C CA  . SER A 1 403 ? -47.551 26.347  -24.381 1.00 82.52 403 A 1 
ATOM 3209 C C   . SER A 1 403 ? -46.501 27.262  -23.742 1.00 82.75 403 A 1 
ATOM 3210 O O   . SER A 1 403 ? -46.806 27.931  -22.756 1.00 77.13 403 A 1 
ATOM 3211 C CB  . SER A 1 403 ? -47.781 25.143  -23.464 1.00 79.81 403 A 1 
ATOM 3212 O OG  . SER A 1 403 ? -46.667 24.267  -23.507 1.00 73.22 403 A 1 
ATOM 3213 N N   . ARG A 1 404 ? -45.283 27.286  -24.283 1.00 81.64 404 A 1 
ATOM 3214 C CA  . ARG A 1 404 ? -44.194 28.154  -23.807 1.00 83.09 404 A 1 
ATOM 3215 C C   . ARG A 1 404 ? -44.440 29.637  -24.110 1.00 84.89 404 A 1 
ATOM 3216 O O   . ARG A 1 404 ? -43.942 30.493  -23.385 1.00 79.53 404 A 1 
ATOM 3217 C CB  . ARG A 1 404 ? -42.874 27.650  -24.412 1.00 79.53 404 A 1 
ATOM 3218 C CG  . ARG A 1 404 ? -41.656 28.410  -23.882 1.00 74.49 404 A 1 
ATOM 3219 C CD  . ARG A 1 404 ? -40.402 27.793  -24.484 1.00 72.77 404 A 1 
ATOM 3220 N NE  . ARG A 1 404 ? -39.166 28.489  -24.077 1.00 66.84 404 A 1 
ATOM 3221 C CZ  . ARG A 1 404 ? -37.962 27.971  -24.240 1.00 63.68 404 A 1 
ATOM 3222 N NH1 . ARG A 1 404 ? -37.805 26.802  -24.768 1.00 60.54 404 A 1 
ATOM 3223 N NH2 . ARG A 1 404 ? -36.878 28.599  -23.889 1.00 56.42 404 A 1 
ATOM 3224 N N   . GLY A 1 405 ? -45.204 29.932  -25.166 1.00 82.51 405 A 1 
ATOM 3225 C CA  . GLY A 1 405 ? -45.425 31.314  -25.597 1.00 83.35 405 A 1 
ATOM 3226 C C   . GLY A 1 405 ? -44.159 31.996  -26.133 1.00 86.03 405 A 1 
ATOM 3227 O O   . GLY A 1 405 ? -43.189 31.333  -26.483 1.00 82.34 405 A 1 
ATOM 3228 N N   . VAL A 1 406 ? -44.190 33.322  -26.214 1.00 85.70 406 A 1 
ATOM 3229 C CA  . VAL A 1 406 ? -43.063 34.154  -26.672 1.00 87.03 406 A 1 
ATOM 3230 C C   . VAL A 1 406 ? -42.585 35.012  -25.505 1.00 87.71 406 A 1 
ATOM 3231 O O   . VAL A 1 406 ? -43.346 35.836  -24.997 1.00 84.97 406 A 1 
ATOM 3232 C CB  . VAL A 1 406 ? -43.456 35.024  -27.878 1.00 86.20 406 A 1 
ATOM 3233 C CG1 . VAL A 1 406 ? -42.239 35.758  -28.451 1.00 77.76 406 A 1 
ATOM 3234 C CG2 . VAL A 1 406 ? -44.081 34.198  -29.004 1.00 77.86 406 A 1 
ATOM 3235 N N   . SER A 1 407 ? -41.337 34.808  -25.070 1.00 87.29 407 A 1 
ATOM 3236 C CA  . SER A 1 407 ? -40.714 35.572  -23.984 1.00 86.00 407 A 1 
ATOM 3237 C C   . SER A 1 407 ? -40.055 36.864  -24.493 1.00 85.82 407 A 1 
ATOM 3238 O O   . SER A 1 407 ? -39.773 36.985  -25.687 1.00 84.64 407 A 1 
ATOM 3239 C CB  . SER A 1 407 ? -39.706 34.695  -23.233 1.00 84.57 407 A 1 
ATOM 3240 O OG  . SER A 1 407 ? -38.580 34.433  -24.042 1.00 79.81 407 A 1 
ATOM 3241 N N   . PRO A 1 408 ? -39.772 37.841  -23.628 1.00 85.55 408 A 1 
ATOM 3242 C CA  . PRO A 1 408 ? -38.996 39.021  -24.007 1.00 83.46 408 A 1 
ATOM 3243 C C   . PRO A 1 408 ? -37.613 38.689  -24.582 1.00 83.44 408 A 1 
ATOM 3244 O O   . PRO A 1 408 ? -37.163 39.351  -25.517 1.00 81.08 408 A 1 
ATOM 3245 C CB  . PRO A 1 408 ? -38.876 39.854  -22.724 1.00 82.13 408 A 1 
ATOM 3246 C CG  . PRO A 1 408 ? -40.090 39.429  -21.899 1.00 79.04 408 A 1 
ATOM 3247 C CD  . PRO A 1 408 ? -40.226 37.949  -22.243 1.00 82.53 408 A 1 
ATOM 3248 N N   . GLU A 1 409 ? -36.960 37.638  -24.066 1.00 83.87 409 A 1 
ATOM 3249 C CA  . GLU A 1 409 ? -35.677 37.151  -24.577 1.00 83.31 409 A 1 
ATOM 3250 C C   . GLU A 1 409 ? -35.807 36.568  -25.995 1.00 83.16 409 A 1 
ATOM 3251 O O   . GLU A 1 409 ? -34.943 36.801  -26.843 1.00 79.87 409 A 1 
ATOM 3252 C CB  . GLU A 1 409 ? -35.105 36.092  -23.626 1.00 81.76 409 A 1 
ATOM 3253 C CG  . GLU A 1 409 ? -34.718 36.636  -22.230 1.00 75.30 409 A 1 
ATOM 3254 C CD  . GLU A 1 409 ? -35.399 35.961  -21.032 1.00 70.04 409 A 1 
ATOM 3255 O OE1 . GLU A 1 409 ? -35.271 36.521  -19.918 1.00 62.34 409 A 1 
ATOM 3256 O OE2 . GLU A 1 409 ? -36.074 34.933  -21.227 1.00 61.37 409 A 1 
ATOM 3257 N N   . ASP A 1 410 ? -36.910 35.860  -26.278 1.00 82.81 410 A 1 
ATOM 3258 C CA  . ASP A 1 410 ? -37.214 35.369  -27.624 1.00 81.50 410 A 1 
ATOM 3259 C C   . ASP A 1 410 ? -37.399 36.531  -28.610 1.00 81.80 410 A 1 
ATOM 3260 O O   . ASP A 1 410 ? -36.899 36.478  -29.736 1.00 80.28 410 A 1 
ATOM 3261 C CB  . ASP A 1 410 ? -38.485 34.503  -27.621 1.00 80.80 410 A 1 
ATOM 3262 C CG  . ASP A 1 410 ? -38.395 33.221  -26.791 1.00 80.44 410 A 1 
ATOM 3263 O OD1 . ASP A 1 410 ? -37.370 32.519  -26.864 1.00 73.90 410 A 1 
ATOM 3264 O OD2 . ASP A 1 410 ? -39.393 32.922  -26.092 1.00 75.82 410 A 1 
ATOM 3265 N N   . VAL A 1 411 ? -38.074 37.598  -28.189 1.00 81.92 411 A 1 
ATOM 3266 C CA  . VAL A 1 411 ? -38.221 38.812  -29.001 1.00 80.43 411 A 1 
ATOM 3267 C C   . VAL A 1 411 ? -36.858 39.441  -29.291 1.00 79.24 411 A 1 
ATOM 3268 O O   . VAL A 1 411 ? -36.576 39.786  -30.439 1.00 77.16 411 A 1 
ATOM 3269 C CB  . VAL A 1 411 ? -39.169 39.827  -28.333 1.00 80.63 411 A 1 
ATOM 3270 C CG1 . VAL A 1 411 ? -39.258 41.134  -29.136 1.00 74.30 411 A 1 
ATOM 3271 C CG2 . VAL A 1 411 ? -40.591 39.271  -28.210 1.00 74.67 411 A 1 
ATOM 3272 N N   . GLU A 1 412 ? -35.988 39.547  -28.289 1.00 78.74 412 A 1 
ATOM 3273 C CA  . GLU A 1 412 ? -34.635 40.081  -28.471 1.00 76.23 412 A 1 
ATOM 3274 C C   . GLU A 1 412 ? -33.802 39.216  -29.433 1.00 75.87 412 A 1 
ATOM 3275 O O   . GLU A 1 412 ? -33.061 39.745  -30.268 1.00 73.66 412 A 1 
ATOM 3276 C CB  . GLU A 1 412 ? -33.939 40.213  -27.107 1.00 72.90 412 A 1 
ATOM 3277 C CG  . GLU A 1 412 ? -32.691 41.092  -27.238 1.00 65.31 412 A 1 
ATOM 3278 C CD  . GLU A 1 412 ? -31.817 41.168  -25.982 1.00 59.89 412 A 1 
ATOM 3279 O OE1 . GLU A 1 412 ? -30.654 41.616  -26.170 1.00 54.19 412 A 1 
ATOM 3280 O OE2 . GLU A 1 412 ? -32.245 40.748  -24.899 1.00 51.58 412 A 1 
ATOM 3281 N N   . HIS A 1 413 ? -33.943 37.884  -29.352 1.00 79.39 413 A 1 
ATOM 3282 C CA  . HIS A 1 413 ? -33.305 36.952  -30.279 1.00 78.12 413 A 1 
ATOM 3283 C C   . HIS A 1 413 ? -33.793 37.160  -31.722 1.00 77.57 413 A 1 
ATOM 3284 O O   . HIS A 1 413 ? -32.975 37.324  -32.630 1.00 75.25 413 A 1 
ATOM 3285 C CB  . HIS A 1 413 ? -33.539 35.514  -29.797 1.00 77.25 413 A 1 
ATOM 3286 C CG  . HIS A 1 413 ? -32.867 34.496  -30.678 1.00 75.40 413 A 1 
ATOM 3287 N ND1 . HIS A 1 413 ? -31.542 34.123  -30.614 1.00 68.52 413 A 1 
ATOM 3288 C CD2 . HIS A 1 413 ? -33.446 33.803  -31.704 1.00 67.63 413 A 1 
ATOM 3289 C CE1 . HIS A 1 413 ? -31.334 33.221  -31.584 1.00 71.21 413 A 1 
ATOM 3290 N NE2 . HIS A 1 413 ? -32.462 33.000  -32.269 1.00 70.96 413 A 1 
ATOM 3291 N N   . LEU A 1 414 ? -35.108 37.236  -31.927 1.00 73.26 414 A 1 
ATOM 3292 C CA  . LEU A 1 414 ? -35.714 37.450  -33.247 1.00 71.81 414 A 1 
ATOM 3293 C C   . LEU A 1 414 ? -35.247 38.754  -33.914 1.00 69.77 414 A 1 
ATOM 3294 O O   . LEU A 1 414 ? -35.148 38.814  -35.140 1.00 67.87 414 A 1 
ATOM 3295 C CB  . LEU A 1 414 ? -37.248 37.436  -33.107 1.00 72.58 414 A 1 
ATOM 3296 C CG  . LEU A 1 414 ? -37.858 36.068  -32.760 1.00 71.58 414 A 1 
ATOM 3297 C CD1 . LEU A 1 414 ? -39.320 36.242  -32.376 1.00 65.62 414 A 1 
ATOM 3298 C CD2 . LEU A 1 414 ? -37.780 35.082  -33.927 1.00 65.41 414 A 1 
ATOM 3299 N N   . LEU A 1 415 ? -34.920 39.751  -33.122 1.00 73.57 415 A 1 
ATOM 3300 C CA  . LEU A 1 415 ? -34.402 41.030  -33.616 1.00 69.84 415 A 1 
ATOM 3301 C C   . LEU A 1 415 ? -32.920 40.979  -34.064 1.00 67.35 415 A 1 
ATOM 3302 O O   . LEU A 1 415 ? -32.444 41.945  -34.652 1.00 64.91 415 A 1 
ATOM 3303 C CB  . LEU A 1 415 ? -34.657 42.102  -32.542 1.00 68.85 415 A 1 
ATOM 3304 C CG  . LEU A 1 415 ? -36.149 42.407  -32.275 1.00 66.32 415 A 1 
ATOM 3305 C CD1 . LEU A 1 415 ? -36.289 43.349  -31.082 1.00 63.50 415 A 1 
ATOM 3306 C CD2 . LEU A 1 415 ? -36.836 43.047  -33.484 1.00 61.67 415 A 1 
ATOM 3307 N N   . LYS A 1 416 ? -32.187 39.869  -33.823 1.00 67.20 416 A 1 
ATOM 3308 C CA  . LYS A 1 416 ? -30.731 39.743  -34.070 1.00 64.19 416 A 1 
ATOM 3309 C C   . LYS A 1 416 ? -30.328 38.765  -35.200 1.00 61.21 416 A 1 
ATOM 3310 O O   . LYS A 1 416 ? -29.135 38.531  -35.377 1.00 57.95 416 A 1 
ATOM 3311 C CB  . LYS A 1 416 ? -30.018 39.409  -32.737 1.00 62.12 416 A 1 
ATOM 3312 C CG  . LYS A 1 416 ? -30.024 40.581  -31.731 1.00 58.59 416 A 1 
ATOM 3313 C CD  . LYS A 1 416 ? -29.350 40.189  -30.398 1.00 57.76 416 A 1 
ATOM 3314 C CE  . LYS A 1 416 ? -29.437 41.338  -29.384 1.00 52.46 416 A 1 
ATOM 3315 N NZ  . LYS A 1 416 ? -28.966 40.955  -28.025 1.00 47.88 416 A 1 
ATOM 3316 N N   . ILE A 1 417 ? -31.240 38.159  -35.962 1.00 51.75 417 A 1 
ATOM 3317 C CA  . ILE A 1 417 ? -30.990 36.919  -36.736 1.00 50.23 417 A 1 
ATOM 3318 C C   . ILE A 1 417 ? -30.338 37.093  -38.130 1.00 48.50 417 A 1 
ATOM 3319 O O   . ILE A 1 417 ? -30.847 37.861  -38.947 1.00 46.49 417 A 1 
ATOM 3320 C CB  . ILE A 1 417 ? -32.303 36.106  -36.876 1.00 47.80 417 A 1 
ATOM 3321 C CG1 . ILE A 1 417 ? -32.855 35.716  -35.490 1.00 45.07 417 A 1 
ATOM 3322 C CG2 . ILE A 1 417 ? -32.102 34.837  -37.729 1.00 44.58 417 A 1 
ATOM 3323 C CD1 . ILE A 1 417 ? -34.241 35.091  -35.552 1.00 42.18 417 A 1 
ATOM 3324 N N   . PRO A 1 418 ? -29.341 36.221  -38.462 1.00 46.30 418 A 1 
ATOM 3325 C CA  . PRO A 1 418 ? -29.217 35.525  -39.760 1.00 44.59 418 A 1 
ATOM 3326 C C   . PRO A 1 418 ? -29.340 33.977  -39.638 1.00 43.52 418 A 1 
ATOM 3327 O O   . PRO A 1 418 ? -29.019 33.394  -38.607 1.00 41.61 418 A 1 
ATOM 3328 C CB  . PRO A 1 418 ? -27.866 35.958  -40.339 1.00 41.63 418 A 1 
ATOM 3329 C CG  . PRO A 1 418 ? -27.145 36.677  -39.192 1.00 40.26 418 A 1 
ATOM 3330 C CD  . PRO A 1 418 ? -28.004 36.433  -37.959 1.00 42.61 418 A 1 
ATOM 3331 N N   . ILE A 1 419 ? -29.816 33.269  -40.682 1.00 32.37 419 A 1 
ATOM 3332 C CA  . ILE A 1 419 ? -30.489 31.942  -40.620 1.00 32.36 419 A 1 
ATOM 3333 C C   . ILE A 1 419 ? -29.608 30.743  -41.079 1.00 32.65 419 A 1 
ATOM 3334 O O   . ILE A 1 419 ? -29.037 30.808  -42.159 1.00 31.63 419 A 1 
ATOM 3335 C CB  . ILE A 1 419 ? -31.756 32.011  -41.522 1.00 30.46 419 A 1 
ATOM 3336 C CG1 . ILE A 1 419 ? -32.745 33.121  -41.088 1.00 27.66 419 A 1 
ATOM 3337 C CG2 . ILE A 1 419 ? -32.498 30.657  -41.594 1.00 27.45 419 A 1 
ATOM 3338 C CD1 . ILE A 1 419 ? -33.764 33.473  -42.179 1.00 25.96 419 A 1 
ATOM 3339 N N   . ARG A 1 420 ? -29.615 29.577  -40.340 1.00 27.45 420 A 1 
ATOM 3340 C CA  . ARG A 1 420 ? -29.302 28.190  -40.831 1.00 28.74 420 A 1 
ATOM 3341 C C   . ARG A 1 420 ? -29.811 27.029  -39.927 1.00 29.37 420 A 1 
ATOM 3342 O O   . ARG A 1 420 ? -30.149 27.259  -38.788 1.00 28.85 420 A 1 
ATOM 3343 C CB  . ARG A 1 420 ? -27.798 28.023  -41.149 1.00 26.86 420 A 1 
ATOM 3344 C CG  . ARG A 1 420 ? -27.475 28.380  -42.609 1.00 24.17 420 A 1 
ATOM 3345 C CD  . ARG A 1 420 ? -26.032 28.067  -43.008 1.00 22.25 420 A 1 
ATOM 3346 N NE  . ARG A 1 420 ? -25.764 28.498  -44.392 1.00 20.77 420 A 1 
ATOM 3347 C CZ  . ARG A 1 420 ? -24.625 28.377  -45.054 1.00 19.17 420 A 1 
ATOM 3348 N NH1 . ARG A 1 420 ? -23.574 27.820  -44.520 1.00 19.18 420 A 1 
ATOM 3349 N NH2 . ARG A 1 420 ? -24.518 28.823  -46.276 1.00 18.59 420 A 1 
ATOM 3350 N N   . ARG A 1 421 ? -29.896 25.752  -40.442 1.00 25.89 421 A 1 
ATOM 3351 C CA  . ARG A 1 421 ? -30.781 24.590  -40.099 1.00 27.19 421 A 1 
ATOM 3352 C C   . ARG A 1 421 ? -30.135 23.466  -39.246 1.00 27.50 421 A 1 
ATOM 3353 O O   . ARG A 1 421 ? -28.977 23.175  -39.484 1.00 26.96 421 A 1 
ATOM 3354 C CB  . ARG A 1 421 ? -31.193 24.001  -41.470 1.00 25.76 421 A 1 
ATOM 3355 C CG  . ARG A 1 421 ? -32.233 22.870  -41.500 1.00 23.32 421 A 1 
ATOM 3356 C CD  . ARG A 1 421 ? -32.378 22.354  -42.937 1.00 21.64 421 A 1 
ATOM 3357 N NE  . ARG A 1 421 ? -33.482 21.381  -43.084 1.00 20.56 421 A 1 
ATOM 3358 C CZ  . ARG A 1 421 ? -33.740 20.635  -44.147 1.00 19.15 421 A 1 
ATOM 3359 N NH1 . ARG A 1 421 ? -32.978 20.644  -45.209 1.00 18.91 421 A 1 
ATOM 3360 N NH2 . ARG A 1 421 ? -34.784 19.860  -44.168 1.00 18.31 421 A 1 
ATOM 3361 N N   . ILE A 1 422 ? -30.889 22.733  -38.345 1.00 26.27 422 A 1 
ATOM 3362 C CA  . ILE A 1 422 ? -30.488 21.497  -37.581 1.00 26.59 422 A 1 
ATOM 3363 C C   . ILE A 1 422 ? -31.691 20.526  -37.305 1.00 26.74 422 A 1 
ATOM 3364 O O   . ILE A 1 422 ? -32.832 20.986  -37.309 1.00 26.08 422 A 1 
ATOM 3365 C CB  . ILE A 1 422 ? -29.762 21.878  -36.242 1.00 24.87 422 A 1 
ATOM 3366 C CG1 . ILE A 1 422 ? -28.508 22.751  -36.491 1.00 22.47 422 A 1 
ATOM 3367 C CG2 . ILE A 1 422 ? -29.355 20.636  -35.419 1.00 22.58 422 A 1 
ATOM 3368 C CD1 . ILE A 1 422 ? -27.712 23.173  -35.259 1.00 21.23 422 A 1 
ATOM 3369 N N   . SER A 1 423 ? -31.454 19.189  -37.063 1.00 24.49 423 A 1 
ATOM 3370 C CA  . SER A 1 423 ? -32.446 18.102  -36.803 1.00 25.29 423 A 1 
ATOM 3371 C C   . SER A 1 423 ? -32.246 17.298  -35.477 1.00 26.02 423 A 1 
ATOM 3372 O O   . SER A 1 423 ? -31.182 17.383  -34.874 1.00 25.17 423 A 1 
ATOM 3373 C CB  . SER A 1 423 ? -32.466 17.134  -37.996 1.00 23.41 423 A 1 
ATOM 3374 O OG  . SER A 1 423 ? -31.169 16.651  -38.288 1.00 20.79 423 A 1 
ATOM 3375 N N   . LEU A 1 424 ? -33.268 16.515  -35.011 1.00 26.06 424 A 1 
ATOM 3376 C CA  . LEU A 1 424 ? -33.520 15.998  -33.636 1.00 26.23 424 A 1 
ATOM 3377 C C   . LEU A 1 424 ? -33.261 14.479  -33.390 1.00 27.14 424 A 1 
ATOM 3378 O O   . LEU A 1 424 ? -33.205 13.707  -34.335 1.00 25.93 424 A 1 
ATOM 3379 C CB  . LEU A 1 424 ? -35.005 16.293  -33.314 1.00 23.79 424 A 1 
ATOM 3380 C CG  . LEU A 1 424 ? -35.292 17.735  -32.869 1.00 21.14 424 A 1 
ATOM 3381 C CD1 . LEU A 1 424 ? -36.743 18.087  -33.150 1.00 19.08 424 A 1 
ATOM 3382 C CD2 . LEU A 1 424 ? -35.045 17.900  -31.372 1.00 20.02 424 A 1 
ATOM 3383 N N   . TYR A 1 425 ? -33.157 14.051  -32.101 1.00 28.57 425 A 1 
ATOM 3384 C CA  . TYR A 1 425 ? -32.891 12.673  -31.592 1.00 29.01 425 A 1 
ATOM 3385 C C   . TYR A 1 425 ? -33.840 12.218  -30.443 1.00 29.96 425 A 1 
ATOM 3386 O O   . TYR A 1 425 ? -34.429 13.058  -29.775 1.00 29.10 425 A 1 
ATOM 3387 C CB  . TYR A 1 425 ? -31.419 12.621  -31.150 1.00 26.75 425 A 1 
ATOM 3388 C CG  . TYR A 1 425 ? -30.859 11.232  -30.894 1.00 23.93 425 A 1 
ATOM 3389 C CD1 . TYR A 1 425 ? -30.812 10.716  -29.581 1.00 22.08 425 A 1 
ATOM 3390 C CD2 . TYR A 1 425 ? -30.366 10.464  -31.964 1.00 21.92 425 A 1 
ATOM 3391 C CE1 . TYR A 1 425 ? -30.266 9.437   -29.347 1.00 20.64 425 A 1 
ATOM 3392 C CE2 . TYR A 1 425 ? -29.823 9.183   -31.730 1.00 21.02 425 A 1 
ATOM 3393 C CZ  . TYR A 1 425 ? -29.767 8.673   -30.422 1.00 20.94 425 A 1 
ATOM 3394 O OH  . TYR A 1 425 ? -29.227 7.441   -30.201 1.00 20.13 425 A 1 
ATOM 3395 N N   . ASP A 1 426 ? -33.992 10.872  -30.197 1.00 32.05 426 A 1 
ATOM 3396 C CA  . ASP A 1 426 ? -35.052 10.219  -29.376 1.00 33.56 426 A 1 
ATOM 3397 C C   . ASP A 1 426 ? -34.549 9.502   -28.082 1.00 34.56 426 A 1 
ATOM 3398 O O   . ASP A 1 426 ? -33.450 8.949   -28.060 1.00 33.33 426 A 1 
ATOM 3399 C CB  . ASP A 1 426 ? -35.801 9.238   -30.305 1.00 31.47 426 A 1 
ATOM 3400 C CG  . ASP A 1 426 ? -37.121 8.685   -29.760 1.00 28.10 426 A 1 
ATOM 3401 O OD1 . ASP A 1 426 ? -37.519 9.089   -28.645 1.00 25.98 426 A 1 
ATOM 3402 O OD2 . ASP A 1 426 ? -37.702 7.829   -30.453 1.00 26.05 426 A 1 
ATOM 3403 N N   . MET A 1 427 ? -35.356 9.486   -27.002 1.00 34.10 427 A 1 
ATOM 3404 C CA  . MET A 1 427 ? -34.938 9.235   -25.602 1.00 34.48 427 A 1 
ATOM 3405 C C   . MET A 1 427 ? -35.113 7.802   -25.024 1.00 35.80 427 A 1 
ATOM 3406 O O   . MET A 1 427 ? -34.726 7.580   -23.872 1.00 34.69 427 A 1 
ATOM 3407 C CB  . MET A 1 427 ? -35.621 10.245  -24.662 1.00 31.90 427 A 1 
ATOM 3408 C CG  . MET A 1 427 ? -35.083 11.678  -24.814 1.00 28.42 427 A 1 
ATOM 3409 S SD  . MET A 1 427 ? -35.033 12.683  -23.306 1.00 26.11 427 A 1 
ATOM 3410 C CE  . MET A 1 427 ? -36.578 12.292  -22.467 1.00 25.27 427 A 1 
ATOM 3411 N N   . ASN A 1 428 ? -35.632 6.799   -25.710 1.00 36.12 428 A 1 
ATOM 3412 C CA  . ASN A 1 428 ? -35.951 5.476   -25.114 1.00 37.50 428 A 1 
ATOM 3413 C C   . ASN A 1 428 ? -34.762 4.486   -24.994 1.00 38.84 428 A 1 
ATOM 3414 O O   . ASN A 1 428 ? -34.952 3.271   -25.033 1.00 37.38 428 A 1 
ATOM 3415 C CB  . ASN A 1 428 ? -37.220 4.901   -25.782 1.00 34.70 428 A 1 
ATOM 3416 C CG  . ASN A 1 428 ? -38.498 5.295   -25.067 1.00 31.47 428 A 1 
ATOM 3417 O OD1 . ASN A 1 428 ? -38.516 5.649   -23.905 1.00 28.85 428 A 1 
ATOM 3418 N ND2 . ASN A 1 428 ? -39.624 5.197   -25.737 1.00 29.57 428 A 1 
ATOM 3419 N N   . LYS A 1 429 ? -33.532 4.976   -24.844 1.00 48.88 429 A 1 
ATOM 3420 C CA  . LYS A 1 429 ? -32.320 4.136   -24.958 1.00 51.12 429 A 1 
ATOM 3421 C C   . LYS A 1 429 ? -31.265 4.283   -23.846 1.00 53.06 429 A 1 
ATOM 3422 O O   . LYS A 1 429 ? -30.139 3.849   -24.063 1.00 51.94 429 A 1 
ATOM 3423 C CB  . LYS A 1 429 ? -31.710 4.335   -26.354 1.00 48.09 429 A 1 
ATOM 3424 C CG  . LYS A 1 429 ? -32.559 3.729   -27.481 1.00 42.43 429 A 1 
ATOM 3425 C CD  . LYS A 1 429 ? -31.847 3.882   -28.825 1.00 40.16 429 A 1 
ATOM 3426 C CE  . LYS A 1 429 ? -32.685 3.302   -29.959 1.00 37.09 429 A 1 
ATOM 3427 N NZ  . LYS A 1 429 ? -32.065 3.559   -31.283 1.00 33.05 429 A 1 
ATOM 3428 N N   . ALA A 1 430 ? -31.576 4.814   -22.663 1.00 57.98 430 A 1 
ATOM 3429 C CA  . ALA A 1 430 ? -30.532 5.154   -21.679 1.00 59.39 430 A 1 
ATOM 3430 C C   . ALA A 1 430 ? -29.567 3.999   -21.312 1.00 62.63 430 A 1 
ATOM 3431 O O   . ALA A 1 430 ? -28.355 4.185   -21.335 1.00 62.61 430 A 1 
ATOM 3432 C CB  . ALA A 1 430 ? -31.212 5.729   -20.431 1.00 56.94 430 A 1 
ATOM 3433 N N   . ARG A 1 431 ? -30.069 2.777   -21.038 1.00 61.05 431 A 1 
ATOM 3434 C CA  . ARG A 1 431 ? -29.194 1.620   -20.740 1.00 63.67 431 A 1 
ATOM 3435 C C   . ARG A 1 431 ? -28.440 1.118   -21.970 1.00 66.20 431 A 1 
ATOM 3436 O O   . ARG A 1 431 ? -27.252 0.827   -21.880 1.00 66.87 431 A 1 
ATOM 3437 C CB  . ARG A 1 431 ? -29.981 0.459   -20.116 1.00 62.43 431 A 1 
ATOM 3438 C CG  . ARG A 1 431 ? -30.322 0.708   -18.646 1.00 57.07 431 A 1 
ATOM 3439 C CD  . ARG A 1 431 ? -30.990 -0.538  -18.059 1.00 55.41 431 A 1 
ATOM 3440 N NE  . ARG A 1 431 ? -31.339 -0.363  -16.639 1.00 49.98 431 A 1 
ATOM 3441 C CZ  . ARG A 1 431 ? -32.005 -1.224  -15.890 1.00 44.35 431 A 1 
ATOM 3442 N NH1 . ARG A 1 431 ? -32.436 -2.360  -16.362 1.00 42.08 431 A 1 
ATOM 3443 N NH2 . ARG A 1 431 ? -32.254 -0.959  -14.639 1.00 40.45 431 A 1 
ATOM 3444 N N   . THR A 1 432 ? -29.120 1.031   -23.102 1.00 69.89 432 A 1 
ATOM 3445 C CA  . THR A 1 432 ? -28.495 0.651   -24.380 1.00 71.97 432 A 1 
ATOM 3446 C C   . THR A 1 432 ? -27.447 1.678   -24.802 1.00 74.43 432 A 1 
ATOM 3447 O O   . THR A 1 432 ? -26.380 1.308   -25.278 1.00 73.58 432 A 1 
ATOM 3448 C CB  . THR A 1 432 ? -29.562 0.518   -25.475 1.00 69.71 432 A 1 
ATOM 3449 O OG1 . THR A 1 432 ? -30.617 -0.292  -25.007 1.00 64.15 432 A 1 
ATOM 3450 C CG2 . THR A 1 432 ? -29.026 -0.129  -26.749 1.00 62.66 432 A 1 
ATOM 3451 N N   . TYR A 1 433 ? -27.727 2.951   -24.556 1.00 75.93 433 A 1 
ATOM 3452 C CA  . TYR A 1 433 ? -26.792 4.041   -24.800 1.00 78.87 433 A 1 
ATOM 3453 C C   . TYR A 1 433 ? -25.573 3.976   -23.871 1.00 82.87 433 A 1 
ATOM 3454 O O   . TYR A 1 433 ? -24.455 4.117   -24.345 1.00 83.28 433 A 1 
ATOM 3455 C CB  . TYR A 1 433 ? -27.536 5.373   -24.675 1.00 76.50 433 A 1 
ATOM 3456 C CG  . TYR A 1 433 ? -26.691 6.565   -25.062 1.00 71.74 433 A 1 
ATOM 3457 C CD1 . TYR A 1 433 ? -26.244 7.465   -24.079 1.00 66.23 433 A 1 
ATOM 3458 C CD2 . TYR A 1 433 ? -26.339 6.764   -26.411 1.00 62.99 433 A 1 
ATOM 3459 C CE1 . TYR A 1 433 ? -25.453 8.568   -24.445 1.00 58.95 433 A 1 
ATOM 3460 C CE2 . TYR A 1 433 ? -25.543 7.860   -26.780 1.00 59.61 433 A 1 
ATOM 3461 C CZ  . TYR A 1 433 ? -25.101 8.769   -25.796 1.00 60.50 433 A 1 
ATOM 3462 O OH  . TYR A 1 433 ? -24.334 9.832   -26.148 1.00 60.24 433 A 1 
ATOM 3463 N N   . ALA A 1 434 ? -25.759 3.643   -22.589 1.00 81.86 434 A 1 
ATOM 3464 C CA  . ALA A 1 434 ? -24.648 3.433   -21.658 1.00 83.94 434 A 1 
ATOM 3465 C C   . ALA A 1 434 ? -23.728 2.277   -22.091 1.00 86.55 434 A 1 
ATOM 3466 O O   . ALA A 1 434 ? -22.508 2.425   -22.051 1.00 87.07 434 A 1 
ATOM 3467 C CB  . ALA A 1 434 ? -25.215 3.196   -20.253 1.00 82.55 434 A 1 
ATOM 3468 N N   . LEU A 1 435 ? -24.296 1.154   -22.557 1.00 82.49 435 A 1 
ATOM 3469 C CA  . LEU A 1 435 ? -23.510 0.044   -23.111 1.00 85.50 435 A 1 
ATOM 3470 C C   . LEU A 1 435 ? -22.756 0.476   -24.373 1.00 87.90 435 A 1 
ATOM 3471 O O   . LEU A 1 435 ? -21.547 0.283   -24.455 1.00 88.05 435 A 1 
ATOM 3472 C CB  . LEU A 1 435 ? -24.420 -1.161  -23.399 1.00 85.15 435 A 1 
ATOM 3473 C CG  . LEU A 1 435 ? -24.987 -1.849  -22.146 1.00 82.45 435 A 1 
ATOM 3474 C CD1 . LEU A 1 435 ? -26.004 -2.917  -22.551 1.00 76.31 435 A 1 
ATOM 3475 C CD2 . LEU A 1 435 ? -23.899 -2.530  -21.315 1.00 75.17 435 A 1 
ATOM 3476 N N   . SER A 1 436 ? -23.444 1.127   -25.305 1.00 87.40 436 A 1 
ATOM 3477 C CA  . SER A 1 436 ? -22.832 1.651   -26.532 1.00 88.08 436 A 1 
ATOM 3478 C C   . SER A 1 436 ? -21.744 2.690   -26.257 1.00 90.10 436 A 1 
ATOM 3479 O O   . SER A 1 436 ? -20.743 2.727   -26.973 1.00 90.00 436 A 1 
ATOM 3480 C CB  . SER A 1 436 ? -23.916 2.270   -27.413 1.00 86.84 436 A 1 
ATOM 3481 O OG  . SER A 1 436 ? -23.366 2.704   -28.644 1.00 74.98 436 A 1 
ATOM 3482 N N   . PHE A 1 437 ? -21.905 3.509   -25.232 1.00 87.41 437 A 1 
ATOM 3483 C CA  . PHE A 1 437 ? -20.886 4.461   -24.795 1.00 88.04 437 A 1 
ATOM 3484 C C   . PHE A 1 437 ? -19.622 3.737   -24.306 1.00 90.26 437 A 1 
ATOM 3485 O O   . PHE A 1 437 ? -18.520 4.066   -24.740 1.00 90.37 437 A 1 
ATOM 3486 C CB  . PHE A 1 437 ? -21.477 5.371   -23.709 1.00 88.10 437 A 1 
ATOM 3487 C CG  . PHE A 1 437 ? -20.472 6.350   -23.139 1.00 87.28 437 A 1 
ATOM 3488 C CD1 . PHE A 1 437 ? -19.760 6.033   -21.968 1.00 80.68 437 A 1 
ATOM 3489 C CD2 . PHE A 1 437 ? -20.214 7.558   -23.809 1.00 80.99 437 A 1 
ATOM 3490 C CE1 . PHE A 1 437 ? -18.789 6.921   -21.475 1.00 80.27 437 A 1 
ATOM 3491 C CE2 . PHE A 1 437 ? -19.243 8.446   -23.316 1.00 80.81 437 A 1 
ATOM 3492 C CZ  . PHE A 1 437 ? -18.526 8.123   -22.150 1.00 85.07 437 A 1 
ATOM 3493 N N   . LEU A 1 438 ? -19.784 2.709   -23.459 1.00 90.90 438 A 1 
ATOM 3494 C CA  . LEU A 1 438 ? -18.664 1.892   -22.983 1.00 92.15 438 A 1 
ATOM 3495 C C   . LEU A 1 438 ? -17.975 1.138   -24.131 1.00 93.54 438 A 1 
ATOM 3496 O O   . LEU A 1 438 ? -16.747 1.117   -24.185 1.00 93.84 438 A 1 
ATOM 3497 C CB  . LEU A 1 438 ? -19.153 0.914   -21.905 1.00 91.99 438 A 1 
ATOM 3498 C CG  . LEU A 1 438 ? -19.631 1.573   -20.597 1.00 90.83 438 A 1 
ATOM 3499 C CD1 . LEU A 1 438 ? -20.222 0.503   -19.677 1.00 84.56 438 A 1 
ATOM 3500 C CD2 . LEU A 1 438 ? -18.503 2.274   -19.846 1.00 84.19 438 A 1 
ATOM 3501 N N   . ASP A 1 439 ? -18.736 0.575   -25.076 1.00 91.84 439 A 1 
ATOM 3502 C CA  . ASP A 1 439 ? -18.187 -0.052  -26.283 1.00 92.77 439 A 1 
ATOM 3503 C C   . ASP A 1 439 ? -17.392 0.951   -27.131 1.00 93.44 439 A 1 
ATOM 3504 O O   . ASP A 1 439 ? -16.316 0.627   -27.637 1.00 92.34 439 A 1 
ATOM 3505 C CB  . ASP A 1 439 ? -19.317 -0.677  -27.120 1.00 92.37 439 A 1 
ATOM 3506 C CG  . ASP A 1 439 ? -19.903 -1.944  -26.492 1.00 91.10 439 A 1 
ATOM 3507 O OD1 . ASP A 1 439 ? -19.135 -2.714  -25.868 1.00 84.02 439 A 1 
ATOM 3508 O OD2 . ASP A 1 439 ? -21.121 -2.180  -26.641 1.00 84.86 439 A 1 
ATOM 3509 N N   . GLY A 1 440 ? -17.882 2.184   -27.237 1.00 92.69 440 A 1 
ATOM 3510 C CA  . GLY A 1 440 ? -17.174 3.281   -27.890 1.00 92.09 440 A 1 
ATOM 3511 C C   . GLY A 1 440 ? -15.843 3.618   -27.216 1.00 93.16 440 A 1 
ATOM 3512 O O   . GLY A 1 440 ? -14.829 3.757   -27.906 1.00 91.99 440 A 1 
ATOM 3513 N N   . LEU A 1 441 ? -15.811 3.679   -25.873 1.00 93.43 441 A 1 
ATOM 3514 C CA  . LEU A 1 441 ? -14.567 3.884   -25.114 1.00 93.89 441 A 1 
ATOM 3515 C C   . LEU A 1 441 ? -13.584 2.721   -25.296 1.00 94.56 441 A 1 
ATOM 3516 O O   . LEU A 1 441 ? -12.417 2.955   -25.598 1.00 93.95 441 A 1 
ATOM 3517 C CB  . LEU A 1 441 ? -14.864 4.082   -23.620 1.00 93.67 441 A 1 
ATOM 3518 C CG  . LEU A 1 441 ? -15.550 5.401   -23.228 1.00 91.01 441 A 1 
ATOM 3519 C CD1 . LEU A 1 441 ? -15.687 5.436   -21.704 1.00 82.52 441 A 1 
ATOM 3520 C CD2 . LEU A 1 441 ? -14.756 6.635   -23.657 1.00 83.56 441 A 1 
ATOM 3521 N N   . ILE A 1 442 ? -14.050 1.474   -25.185 1.00 94.31 442 A 1 
ATOM 3522 C CA  . ILE A 1 442 ? -13.227 0.277   -25.421 1.00 94.14 442 A 1 
ATOM 3523 C C   . ILE A 1 442 ? -12.644 0.308   -26.838 1.00 94.17 442 A 1 
ATOM 3524 O O   . ILE A 1 442 ? -11.454 0.049   -27.032 1.00 93.78 442 A 1 
ATOM 3525 C CB  . ILE A 1 442 ? -14.062 -1.005  -25.169 1.00 94.71 442 A 1 
ATOM 3526 C CG1 . ILE A 1 442 ? -14.358 -1.156  -23.659 1.00 93.83 442 A 1 
ATOM 3527 C CG2 . ILE A 1 442 ? -13.346 -2.261  -25.696 1.00 92.10 442 A 1 
ATOM 3528 C CD1 . ILE A 1 442 ? -15.437 -2.202  -23.336 1.00 87.96 442 A 1 
ATOM 3529 N N   . GLY A 1 443 ? -13.457 0.661   -27.831 1.00 93.95 443 A 1 
ATOM 3530 C CA  . GLY A 1 443 ? -13.024 0.810   -29.216 1.00 93.13 443 A 1 
ATOM 3531 C C   . GLY A 1 443 ? -11.965 1.896   -29.408 1.00 93.13 443 A 1 
ATOM 3532 O O   . GLY A 1 443 ? -11.005 1.673   -30.146 1.00 92.16 443 A 1 
ATOM 3533 N N   . LYS A 1 444 ? -12.096 3.039   -28.730 1.00 93.51 444 A 1 
ATOM 3534 C CA  . LYS A 1 444 ? -11.089 4.117   -28.738 1.00 92.29 444 A 1 
ATOM 3535 C C   . LYS A 1 444 ? -9.774  3.662   -28.104 1.00 92.78 444 A 1 
ATOM 3536 O O   . LYS A 1 444 ? -8.730  3.873   -28.704 1.00 91.38 444 A 1 
ATOM 3537 C CB  . LYS A 1 444 ? -11.618 5.375   -28.026 1.00 92.03 444 A 1 
ATOM 3538 C CG  . LYS A 1 444 ? -12.643 6.170   -28.852 1.00 88.33 444 A 1 
ATOM 3539 C CD  . LYS A 1 444 ? -13.157 7.372   -28.037 1.00 85.72 444 A 1 
ATOM 3540 C CE  . LYS A 1 444 ? -14.198 8.197   -28.810 1.00 79.91 444 A 1 
ATOM 3541 N NZ  . LYS A 1 444 ? -14.631 9.394   -28.041 1.00 71.73 444 A 1 
ATOM 3542 N N   . ILE A 1 445 ? -9.837  2.989   -26.951 1.00 94.02 445 A 1 
ATOM 3543 C CA  . ILE A 1 445 ? -8.651  2.467   -26.253 1.00 93.45 445 A 1 
ATOM 3544 C C   . ILE A 1 445 ? -7.906  1.462   -27.139 1.00 93.15 445 A 1 
ATOM 3545 O O   . ILE A 1 445 ? -6.706  1.598   -27.329 1.00 92.38 445 A 1 
ATOM 3546 C CB  . ILE A 1 445 ? -9.046  1.855   -24.892 1.00 94.15 445 A 1 
ATOM 3547 C CG1 . ILE A 1 445 ? -9.530  2.965   -23.930 1.00 93.14 445 A 1 
ATOM 3548 C CG2 . ILE A 1 445 ? -7.867  1.098   -24.248 1.00 91.81 445 A 1 
ATOM 3549 C CD1 . ILE A 1 445 ? -10.322 2.428   -22.732 1.00 88.07 445 A 1 
ATOM 3550 N N   . LYS A 1 446 ? -8.616  0.500   -27.748 1.00 92.74 446 A 1 
ATOM 3551 C CA  . LYS A 1 446 ? -8.009  -0.525  -28.615 1.00 92.17 446 A 1 
ATOM 3552 C C   . LYS A 1 446 ? -7.400  0.028   -29.905 1.00 92.09 446 A 1 
ATOM 3553 O O   . LYS A 1 446 ? -6.552  -0.636  -30.488 1.00 90.91 446 A 1 
ATOM 3554 C CB  . LYS A 1 446 ? -9.051  -1.600  -28.959 1.00 93.01 446 A 1 
ATOM 3555 C CG  . LYS A 1 446 ? -9.352  -2.513  -27.765 1.00 93.35 446 A 1 
ATOM 3556 C CD  . LYS A 1 446 ? -10.370 -3.592  -28.158 1.00 91.08 446 A 1 
ATOM 3557 C CE  . LYS A 1 446 ? -10.607 -4.517  -26.961 1.00 87.64 446 A 1 
ATOM 3558 N NZ  . LYS A 1 446 ? -11.557 -5.621  -27.275 1.00 80.51 446 A 1 
ATOM 3559 N N   . LYS A 1 447 ? -7.862  1.179   -30.379 1.00 93.59 447 A 1 
ATOM 3560 C CA  . LYS A 1 447 ? -7.380  1.807   -31.619 1.00 92.20 447 A 1 
ATOM 3561 C C   . LYS A 1 447 ? -6.235  2.789   -31.402 1.00 91.28 447 A 1 
ATOM 3562 O O   . LYS A 1 447 ? -5.571  3.134   -32.374 1.00 89.03 447 A 1 
ATOM 3563 C CB  . LYS A 1 447 ? -8.540  2.519   -32.328 1.00 91.93 447 A 1 
ATOM 3564 C CG  . LYS A 1 447 ? -9.488  1.536   -33.015 1.00 86.02 447 A 1 
ATOM 3565 C CD  . LYS A 1 447 ? -10.624 2.314   -33.688 1.00 81.63 447 A 1 
ATOM 3566 C CE  . LYS A 1 447 ? -11.578 1.341   -34.387 1.00 74.70 447 A 1 
ATOM 3567 N NZ  . LYS A 1 447 ? -12.608 2.071   -35.166 1.00 65.64 447 A 1 
ATOM 3568 N N   . ASN A 1 448 ? -6.040  3.258   -30.175 1.00 91.97 448 A 1 
ATOM 3569 C CA  . ASN A 1 448 ? -5.000  4.239   -29.900 1.00 90.24 448 A 1 
ATOM 3570 C C   . ASN A 1 448 ? -3.655  3.535   -29.651 1.00 89.63 448 A 1 
ATOM 3571 O O   . ASN A 1 448 ? -3.468  2.924   -28.606 1.00 87.82 448 A 1 
ATOM 3572 C CB  . ASN A 1 448 ? -5.439  5.140   -28.735 1.00 89.39 448 A 1 
ATOM 3573 C CG  . ASN A 1 448 ? -4.467  6.294   -28.554 1.00 88.41 448 A 1 
ATOM 3574 O OD1 . ASN A 1 448 ? -3.461  6.379   -29.228 1.00 80.64 448 A 1 
ATOM 3575 N ND2 . ASN A 1 448 ? -4.739  7.232   -27.684 1.00 81.60 448 A 1 
ATOM 3576 N N   . GLU A 1 449 ? -2.732  3.626   -30.610 1.00 89.90 449 A 1 
ATOM 3577 C CA  . GLU A 1 449 ? -1.407  2.997   -30.529 1.00 88.54 449 A 1 
ATOM 3578 C C   . GLU A 1 449 ? -0.566  3.535   -29.362 1.00 87.40 449 A 1 
ATOM 3579 O O   . GLU A 1 449 ? 0.215   2.777   -28.796 1.00 82.87 449 A 1 
ATOM 3580 C CB  . GLU A 1 449 ? -0.662  3.154   -31.863 1.00 87.98 449 A 1 
ATOM 3581 C CG  . GLU A 1 449 ? -1.366  2.382   -32.997 1.00 83.11 449 A 1 
ATOM 3582 C CD  . GLU A 1 449 ? -0.619  2.418   -34.344 1.00 77.42 449 A 1 
ATOM 3583 O OE1 . GLU A 1 449 ? -1.067  1.681   -35.253 1.00 69.32 449 A 1 
ATOM 3584 O OE2 . GLU A 1 449 ? 0.362   3.179   -34.477 1.00 68.99 449 A 1 
ATOM 3585 N N   . ASP A 1 450 ? -0.805  4.762   -28.906 1.00 88.77 450 A 1 
ATOM 3586 C CA  . ASP A 1 450 ? -0.128  5.347   -27.736 1.00 86.18 450 A 1 
ATOM 3587 C C   . ASP A 1 450 ? -0.446  4.599   -26.423 1.00 86.02 450 A 1 
ATOM 3588 O O   . ASP A 1 450 ? 0.258   4.741   -25.420 1.00 83.26 450 A 1 
ATOM 3589 C CB  . ASP A 1 450 ? -0.529  6.824   -27.574 1.00 84.86 450 A 1 
ATOM 3590 C CG  . ASP A 1 450 ? -0.187  7.720   -28.770 1.00 82.21 450 A 1 
ATOM 3591 O OD1 . ASP A 1 450 ? 0.850   7.474   -29.420 1.00 77.23 450 A 1 
ATOM 3592 O OD2 . ASP A 1 450 ? -0.970  8.671   -29.003 1.00 77.11 450 A 1 
ATOM 3593 N N   . PHE A 1 451 ? -1.513  3.789   -26.410 1.00 87.67 451 A 1 
ATOM 3594 C CA  . PHE A 1 451 ? -1.857  2.924   -25.282 1.00 88.14 451 A 1 
ATOM 3595 C C   . PHE A 1 451 ? -1.261  1.512   -25.396 1.00 87.75 451 A 1 
ATOM 3596 O O   . PHE A 1 451 ? -1.473  0.690   -24.496 1.00 84.62 451 A 1 
ATOM 3597 C CB  . PHE A 1 451 ? -3.381  2.877   -25.099 1.00 88.57 451 A 1 
ATOM 3598 C CG  . PHE A 1 451 ? -4.092  4.199   -24.843 1.00 88.89 451 A 1 
ATOM 3599 C CD1 . PHE A 1 451 ? -3.433  5.311   -24.286 1.00 82.09 451 A 1 
ATOM 3600 C CD2 . PHE A 1 451 ? -5.467  4.298   -25.144 1.00 81.85 451 A 1 
ATOM 3601 C CE1 . PHE A 1 451 ? -4.130  6.513   -24.056 1.00 81.13 451 A 1 
ATOM 3602 C CE2 . PHE A 1 451 ? -6.163  5.495   -24.906 1.00 82.14 451 A 1 
ATOM 3603 C CZ  . PHE A 1 451 ? -5.493  6.604   -24.368 1.00 86.69 451 A 1 
ATOM 3604 N N   . ALA A 1 452 ? -0.540  1.201   -26.476 1.00 85.85 452 A 1 
ATOM 3605 C CA  . ALA A 1 452 ? 0.284   0.007   -26.577 1.00 84.06 452 A 1 
ATOM 3606 C C   . ALA A 1 452 ? 1.514   0.149   -25.673 1.00 81.83 452 A 1 
ATOM 3607 O O   . ALA A 1 452 ? 2.046   1.242   -25.489 1.00 78.20 452 A 1 
ATOM 3608 C CB  . ALA A 1 452 ? 0.667   -0.237  -28.038 1.00 83.28 452 A 1 
ATOM 3609 N N   . PHE A 1 453 ? 1.965   -0.956  -25.087 1.00 79.25 453 A 1 
ATOM 3610 C CA  . PHE A 1 453 ? 3.084   -0.894  -24.154 1.00 78.40 453 A 1 
ATOM 3611 C C   . PHE A 1 453 ? 3.856   -2.208  -24.110 1.00 80.94 453 A 1 
ATOM 3612 O O   . PHE A 1 453 ? 3.255   -3.275  -23.974 1.00 77.28 453 A 1 
ATOM 3613 C CB  . PHE A 1 453 ? 2.545   -0.510  -22.775 1.00 72.98 453 A 1 
ATOM 3614 C CG  . PHE A 1 453 ? 3.641   -0.188  -21.787 1.00 67.26 453 A 1 
ATOM 3615 C CD1 . PHE A 1 453 ? 4.053   -1.154  -20.864 1.00 62.98 453 A 1 
ATOM 3616 C CD2 . PHE A 1 453 ? 4.256   1.078   -21.815 1.00 60.54 453 A 1 
ATOM 3617 C CE1 . PHE A 1 453 ? 5.075   -0.843  -19.954 1.00 54.03 453 A 1 
ATOM 3618 C CE2 . PHE A 1 453 ? 5.278   1.383   -20.905 1.00 54.93 453 A 1 
ATOM 3619 C CZ  . PHE A 1 453 ? 5.684   0.424   -19.973 1.00 54.63 453 A 1 
ATOM 3620 N N   . GLY A 1 454 ? 5.186   -2.145  -24.225 1.00 74.91 454 A 1 
ATOM 3621 C CA  . GLY A 1 454 ? 6.056   -3.319  -24.138 1.00 75.59 454 A 1 
ATOM 3622 C C   . GLY A 1 454 ? 5.777   -4.402  -25.191 1.00 78.47 454 A 1 
ATOM 3623 O O   . GLY A 1 454 ? 5.882   -5.586  -24.898 1.00 74.45 454 A 1 
ATOM 3624 N N   . GLY A 1 455 ? 5.332   -4.018  -26.384 1.00 79.63 455 A 1 
ATOM 3625 C CA  . GLY A 1 455 ? 4.943   -4.943  -27.461 1.00 81.34 455 A 1 
ATOM 3626 C C   . GLY A 1 455 ? 3.542   -5.556  -27.318 1.00 84.50 455 A 1 
ATOM 3627 O O   . GLY A 1 455 ? 3.117   -6.310  -28.191 1.00 81.63 455 A 1 
ATOM 3628 N N   . LEU A 1 456 ? 2.799   -5.230  -26.259 1.00 83.05 456 A 1 
ATOM 3629 C CA  . LEU A 1 456 ? 1.407   -5.640  -26.079 1.00 85.44 456 A 1 
ATOM 3630 C C   . LEU A 1 456 ? 0.451   -4.682  -26.808 1.00 87.17 456 A 1 
ATOM 3631 O O   . LEU A 1 456 ? 0.703   -3.476  -26.841 1.00 86.51 456 A 1 
ATOM 3632 C CB  . LEU A 1 456 ? 1.066   -5.724  -24.585 1.00 84.41 456 A 1 
ATOM 3633 C CG  . LEU A 1 456 ? 1.821   -6.816  -23.811 1.00 82.47 456 A 1 
ATOM 3634 C CD1 . LEU A 1 456 ? 1.534   -6.661  -22.315 1.00 76.15 456 A 1 
ATOM 3635 C CD2 . LEU A 1 456 ? 1.386   -8.222  -24.234 1.00 76.35 456 A 1 
ATOM 3636 N N   . PRO A 1 457 ? -0.673  -5.193  -27.352 1.00 88.87 457 A 1 
ATOM 3637 C CA  . PRO A 1 457 ? -1.662  -4.344  -28.002 1.00 89.57 457 A 1 
ATOM 3638 C C   . PRO A 1 457 ? -2.313  -3.357  -27.015 1.00 90.11 457 A 1 
ATOM 3639 O O   . PRO A 1 457 ? -2.351  -3.620  -25.807 1.00 89.20 457 A 1 
ATOM 3640 C CB  . PRO A 1 457 ? -2.685  -5.304  -28.623 1.00 88.07 457 A 1 
ATOM 3641 C CG  . PRO A 1 457 ? -2.584  -6.549  -27.744 1.00 87.21 457 A 1 
ATOM 3642 C CD  . PRO A 1 457 ? -1.110  -6.584  -27.353 1.00 89.62 457 A 1 
ATOM 3643 N N   . PRO A 1 458 ? -2.885  -2.245  -27.509 1.00 90.50 458 A 1 
ATOM 3644 C CA  . PRO A 1 458 ? -3.520  -1.238  -26.671 1.00 90.62 458 A 1 
ATOM 3645 C C   . PRO A 1 458 ? -4.569  -1.818  -25.716 1.00 91.08 458 A 1 
ATOM 3646 O O   . PRO A 1 458 ? -5.527  -2.482  -26.131 1.00 89.29 458 A 1 
ATOM 3647 C CB  . PRO A 1 458 ? -4.143  -0.234  -27.640 1.00 89.08 458 A 1 
ATOM 3648 C CG  . PRO A 1 458 ? -3.260  -0.344  -28.883 1.00 87.56 458 A 1 
ATOM 3649 C CD  . PRO A 1 458 ? -2.872  -1.812  -28.905 1.00 89.29 458 A 1 
ATOM 3650 N N   . GLY A 1 459 ? -4.405  -1.549  -24.418 1.00 90.46 459 A 1 
ATOM 3651 C CA  . GLY A 1 459 ? -5.308  -2.003  -23.361 1.00 90.31 459 A 1 
ATOM 3652 C C   . GLY A 1 459 ? -5.222  -3.496  -23.017 1.00 91.35 459 A 1 
ATOM 3653 O O   . GLY A 1 459 ? -6.083  -3.988  -22.289 1.00 89.63 459 A 1 
ATOM 3654 N N   . ALA A 1 460 ? -4.231  -4.229  -23.509 1.00 90.38 460 A 1 
ATOM 3655 C CA  . ALA A 1 460 ? -4.002  -5.613  -23.107 1.00 90.33 460 A 1 
ATOM 3656 C C   . ALA A 1 460 ? -3.603  -5.718  -21.625 1.00 90.47 460 A 1 
ATOM 3657 O O   . ALA A 1 460 ? -2.919  -4.844  -21.084 1.00 88.60 460 A 1 
ATOM 3658 C CB  . ALA A 1 460 ? -2.939  -6.242  -24.009 1.00 89.31 460 A 1 
ATOM 3659 N N   . ARG A 1 461 ? -4.013  -6.819  -20.983 1.00 90.45 461 A 1 
ATOM 3660 C CA  . ARG A 1 461 ? -3.575  -7.192  -19.631 1.00 91.14 461 A 1 
ATOM 3661 C C   . ARG A 1 461 ? -2.073  -7.468  -19.623 1.00 91.63 461 A 1 
ATOM 3662 O O   . ARG A 1 461 ? -1.574  -8.193  -20.485 1.00 90.25 461 A 1 
ATOM 3663 C CB  . ARG A 1 461 ? -4.397  -8.392  -19.145 1.00 89.80 461 A 1 
ATOM 3664 C CG  . ARG A 1 461 ? -3.827  -9.011  -17.859 1.00 88.11 461 A 1 
ATOM 3665 C CD  . ARG A 1 461 ? -4.778  -10.050 -17.250 1.00 87.97 461 A 1 
ATOM 3666 N NE  . ARG A 1 461 ? -5.825  -9.405  -16.435 1.00 87.44 461 A 1 
ATOM 3667 C CZ  . ARG A 1 461 ? -5.706  -8.996  -15.181 1.00 88.59 461 A 1 
ATOM 3668 N NH1 . ARG A 1 461 ? -4.613  -9.138  -14.486 1.00 78.46 461 A 1 
ATOM 3669 N NH2 . ARG A 1 461 ? -6.703  -8.432  -14.589 1.00 82.26 461 A 1 
ATOM 3670 N N   . ARG A 1 462 ? -1.383  -6.928  -18.628 1.00 86.25 462 A 1 
ATOM 3671 C CA  . ARG A 1 462 ? 0.073   -7.074  -18.467 1.00 86.36 462 A 1 
ATOM 3672 C C   . ARG A 1 462 ? 0.433   -8.160  -17.457 1.00 86.66 462 A 1 
ATOM 3673 O O   . ARG A 1 462 ? 1.375   -8.914  -17.662 1.00 84.23 462 A 1 
ATOM 3674 C CB  . ARG A 1 462 ? 0.679   -5.728  -18.055 1.00 86.36 462 A 1 
ATOM 3675 C CG  . ARG A 1 462 ? 0.379   -4.620  -19.076 1.00 85.13 462 A 1 
ATOM 3676 C CD  . ARG A 1 462 ? 0.975   -3.290  -18.616 1.00 82.82 462 A 1 
ATOM 3677 N NE  . ARG A 1 462 ? 0.578   -2.196  -19.519 1.00 76.23 462 A 1 
ATOM 3678 C CZ  . ARG A 1 462 ? 0.939   -0.932  -19.412 1.00 70.84 462 A 1 
ATOM 3679 N NH1 . ARG A 1 462 ? 1.710   -0.511  -18.449 1.00 66.87 462 A 1 
ATOM 3680 N NH2 . ARG A 1 462 ? 0.527   -0.057  -20.283 1.00 64.33 462 A 1 
ATOM 3681 N N   . THR A 1 463 ? -0.357  -8.262  -16.383 1.00 88.76 463 A 1 
ATOM 3682 C CA  . THR A 1 463 ? -0.083  -9.154  -15.253 1.00 89.14 463 A 1 
ATOM 3683 C C   . THR A 1 463 ? -0.764  -10.510 -15.426 1.00 89.43 463 A 1 
ATOM 3684 O O   . THR A 1 463 ? -1.965  -10.587 -15.696 1.00 89.08 463 A 1 
ATOM 3685 C CB  . THR A 1 463 ? -0.540  -8.502  -13.948 1.00 88.79 463 A 1 
ATOM 3686 O OG1 . THR A 1 463 ? 0.005   -7.211  -13.840 1.00 81.81 463 A 1 
ATOM 3687 C CG2 . THR A 1 463 ? -0.098  -9.276  -12.712 1.00 80.74 463 A 1 
ATOM 3688 N N   . HIS A 1 464 ? -0.019  -11.588 -15.191 1.00 86.54 464 A 1 
ATOM 3689 C CA  . HIS A 1 464 ? -0.562  -12.943 -15.165 1.00 87.03 464 A 1 
ATOM 3690 C C   . HIS A 1 464 ? -1.202  -13.239 -13.806 1.00 86.70 464 A 1 
ATOM 3691 O O   . HIS A 1 464 ? -0.539  -13.206 -12.769 1.00 84.64 464 A 1 
ATOM 3692 C CB  . HIS A 1 464 ? 0.532   -13.951 -15.519 1.00 86.27 464 A 1 
ATOM 3693 C CG  . HIS A 1 464 ? 0.923   -13.883 -16.973 1.00 79.22 464 A 1 
ATOM 3694 N ND1 . HIS A 1 464 ? 0.231   -14.452 -18.018 1.00 68.09 464 A 1 
ATOM 3695 C CD2 . HIS A 1 464 ? 1.999   -13.226 -17.505 1.00 68.36 464 A 1 
ATOM 3696 C CE1 . HIS A 1 464 ? 0.874   -14.151 -19.153 1.00 66.98 464 A 1 
ATOM 3697 N NE2 . HIS A 1 464 ? 1.958   -13.404 -18.892 1.00 69.51 464 A 1 
ATOM 3698 N N   . VAL A 1 465 ? -2.498  -13.551 -13.808 1.00 85.94 465 A 1 
ATOM 3699 C CA  . VAL A 1 465 ? -3.237  -13.965 -12.609 1.00 86.58 465 A 1 
ATOM 3700 C C   . VAL A 1 465 ? -3.135  -15.481 -12.461 1.00 86.25 465 A 1 
ATOM 3701 O O   . VAL A 1 465 ? -3.468  -16.221 -13.388 1.00 82.98 465 A 1 
ATOM 3702 C CB  . VAL A 1 465 ? -4.706  -13.517 -12.650 1.00 85.65 465 A 1 
ATOM 3703 C CG1 . VAL A 1 465 ? -5.432  -13.878 -11.348 1.00 78.96 465 A 1 
ATOM 3704 C CG2 . VAL A 1 465 ? -4.819  -11.997 -12.831 1.00 77.70 465 A 1 
ATOM 3705 N N   . GLY A 1 466 ? -2.710  -15.945 -11.287 1.00 81.65 466 A 1 
ATOM 3706 C CA  . GLY A 1 466 ? -2.601  -17.363 -10.979 1.00 81.74 466 A 1 
ATOM 3707 C C   . GLY A 1 466 ? -2.533  -17.613 -9.480  1.00 83.53 466 A 1 
ATOM 3708 O O   . GLY A 1 466 ? -2.698  -16.691 -8.680  1.00 80.75 466 A 1 
ATOM 3709 N N   . THR A 1 467 ? -2.294  -18.864 -9.112  1.00 76.19 467 A 1 
ATOM 3710 C CA  . THR A 1 467 ? -1.983  -19.266 -7.738  1.00 78.76 467 A 1 
ATOM 3711 C C   . THR A 1 467 ? -0.576  -19.842 -7.718  1.00 78.97 467 A 1 
ATOM 3712 O O   . THR A 1 467 ? -0.248  -20.700 -8.542  1.00 76.25 467 A 1 
ATOM 3713 C CB  . THR A 1 467 ? -2.979  -20.299 -7.194  1.00 76.87 467 A 1 
ATOM 3714 O OG1 . THR A 1 467 ? -3.087  -21.393 -8.078  1.00 69.31 467 A 1 
ATOM 3715 C CG2 . THR A 1 467 ? -4.378  -19.708 -7.030  1.00 68.02 467 A 1 
ATOM 3716 N N   . PHE A 1 468 ? 0.235   -19.403 -6.777  1.00 77.60 468 A 1 
ATOM 3717 C CA  . PHE A 1 468 ? 1.559   -19.964 -6.550  1.00 78.53 468 A 1 
ATOM 3718 C C   . PHE A 1 468 ? 1.825   -20.059 -5.051  1.00 79.31 468 A 1 
ATOM 3719 O O   . PHE A 1 468 ? 1.574   -19.120 -4.298  1.00 76.19 468 A 1 
ATOM 3720 C CB  . PHE A 1 468 ? 2.626   -19.172 -7.316  1.00 76.51 468 A 1 
ATOM 3721 C CG  . PHE A 1 468 ? 2.523   -17.660 -7.232  1.00 77.62 468 A 1 
ATOM 3722 C CD1 . PHE A 1 468 ? 1.822   -16.950 -8.225  1.00 67.17 468 A 1 
ATOM 3723 C CD2 . PHE A 1 468 ? 3.147   -16.961 -6.190  1.00 68.42 468 A 1 
ATOM 3724 C CE1 . PHE A 1 468 ? 1.761   -15.548 -8.177  1.00 64.35 468 A 1 
ATOM 3725 C CE2 . PHE A 1 468 ? 3.084   -15.560 -6.141  1.00 67.34 468 A 1 
ATOM 3726 C CZ  . PHE A 1 468 ? 2.392   -14.850 -7.137  1.00 75.58 468 A 1 
ATOM 3727 N N   . ALA A 1 469 ? 2.313   -21.224 -4.624  1.00 70.89 469 A 1 
ATOM 3728 C CA  . ALA A 1 469 ? 2.674   -21.431 -3.232  1.00 72.90 469 A 1 
ATOM 3729 C C   . ALA A 1 469 ? 3.763   -20.427 -2.838  1.00 73.40 469 A 1 
ATOM 3730 O O   . ALA A 1 469 ? 4.731   -20.225 -3.581  1.00 70.73 469 A 1 
ATOM 3731 C CB  . ALA A 1 469 ? 3.116   -22.879 -3.024  1.00 70.97 469 A 1 
ATOM 3732 N N   . LYS A 1 470 ? 3.584   -19.797 -1.674  1.00 70.35 470 A 1 
ATOM 3733 C CA  . LYS A 1 470 ? 4.630   -18.969 -1.079  1.00 70.85 470 A 1 
ATOM 3734 C C   . LYS A 1 470 ? 5.823   -19.864 -0.789  1.00 70.68 470 A 1 
ATOM 3735 O O   . LYS A 1 470 ? 5.668   -20.883 -0.121  1.00 67.79 470 A 1 
ATOM 3736 C CB  . LYS A 1 470 ? 4.095   -18.287 0.186   1.00 67.58 470 A 1 
ATOM 3737 C CG  . LYS A 1 470 ? 5.132   -17.304 0.726   1.00 61.21 470 A 1 
ATOM 3738 C CD  . LYS A 1 470 ? 4.608   -16.582 1.962   1.00 58.39 470 A 1 
ATOM 3739 C CE  . LYS A 1 470 ? 5.701   -15.624 2.420   1.00 53.19 470 A 1 
ATOM 3740 N NZ  . LYS A 1 470 ? 5.303   -14.898 3.642   1.00 45.39 470 A 1 
ATOM 3741 N N   . VAL A 1 471 ? 6.986   -19.490 -1.267  1.00 66.72 471 A 1 
ATOM 3742 C CA  . VAL A 1 471 ? 8.214   -20.242 -0.999  1.00 69.90 471 A 1 
ATOM 3743 C C   . VAL A 1 471 ? 8.555   -20.100 0.484   1.00 70.40 471 A 1 
ATOM 3744 O O   . VAL A 1 471 ? 8.776   -18.990 0.971   1.00 66.35 471 A 1 
ATOM 3745 C CB  . VAL A 1 471 ? 9.351   -19.784 -1.925  1.00 68.22 471 A 1 
ATOM 3746 C CG1 . VAL A 1 471 ? 10.630  -20.571 -1.650  1.00 61.08 471 A 1 
ATOM 3747 C CG2 . VAL A 1 471 ? 8.977   -20.027 -3.399  1.00 63.61 471 A 1 
ATOM 3748 N N   . ASP A 1 472 ? 8.553   -21.219 1.226   1.00 62.80 472 A 1 
ATOM 3749 C CA  . ASP A 1 472 ? 8.971   -21.211 2.623   1.00 65.97 472 A 1 
ATOM 3750 C C   . ASP A 1 472 ? 10.500  -21.177 2.697   1.00 65.09 472 A 1 
ATOM 3751 O O   . ASP A 1 472 ? 11.199  -22.080 2.233   1.00 64.31 472 A 1 
ATOM 3752 C CB  . ASP A 1 472 ? 8.363   -22.373 3.436   1.00 64.43 472 A 1 
ATOM 3753 C CG  . ASP A 1 472 ? 8.521   -22.171 4.960   1.00 59.29 472 A 1 
ATOM 3754 O OD1 . ASP A 1 472 ? 9.412   -21.389 5.381   1.00 54.80 472 A 1 
ATOM 3755 O OD2 . ASP A 1 472 ? 7.729   -22.748 5.732   1.00 55.79 472 A 1 
ATOM 3756 N N   . VAL A 1 473 ? 11.013  -20.138 3.340   1.00 63.32 473 A 1 
ATOM 3757 C CA  . VAL A 1 473 ? 12.443  -19.944 3.615   1.00 64.01 473 A 1 
ATOM 3758 C C   . VAL A 1 473 ? 13.071  -21.172 4.294   1.00 64.63 473 A 1 
ATOM 3759 O O   . VAL A 1 473 ? 14.255  -21.447 4.095   1.00 62.32 473 A 1 
ATOM 3760 C CB  . VAL A 1 473 ? 12.614  -18.693 4.499   1.00 61.81 473 A 1 
ATOM 3761 C CG1 . VAL A 1 473 ? 14.069  -18.415 4.898   1.00 56.36 473 A 1 
ATOM 3762 C CG2 . VAL A 1 473 ? 12.071  -17.432 3.811   1.00 58.04 473 A 1 
ATOM 3763 N N   . LYS A 1 474 ? 12.291  -21.926 5.091   1.00 63.59 474 A 1 
ATOM 3764 C CA  . LYS A 1 474 ? 12.763  -23.123 5.802   1.00 64.01 474 A 1 
ATOM 3765 C C   . LYS A 1 474 ? 12.919  -24.345 4.889   1.00 63.23 474 A 1 
ATOM 3766 O O   . LYS A 1 474 ? 13.733  -25.206 5.207   1.00 60.89 474 A 1 
ATOM 3767 C CB  . LYS A 1 474 ? 11.819  -23.462 6.969   1.00 61.37 474 A 1 
ATOM 3768 C CG  . LYS A 1 474 ? 11.802  -22.415 8.099   1.00 57.20 474 A 1 
ATOM 3769 C CD  . LYS A 1 474 ? 10.893  -22.915 9.235   1.00 54.50 474 A 1 
ATOM 3770 C CE  . LYS A 1 474 ? 10.883  -21.980 10.453  1.00 49.26 474 A 1 
ATOM 3771 N NZ  . LYS A 1 474 ? 10.071  -22.545 11.573  1.00 43.52 474 A 1 
ATOM 3772 N N   . GLU A 1 475 ? 12.166  -24.437 3.790   1.00 60.16 475 A 1 
ATOM 3773 C CA  . GLU A 1 475 ? 12.226  -25.569 2.850   1.00 62.44 475 A 1 
ATOM 3774 C C   . GLU A 1 475 ? 13.337  -25.413 1.800   1.00 62.34 475 A 1 
ATOM 3775 O O   . GLU A 1 475 ? 13.875  -26.406 1.324   1.00 59.93 475 A 1 
ATOM 3776 C CB  . GLU A 1 475 ? 10.873  -25.761 2.146   1.00 59.98 475 A 1 
ATOM 3777 C CG  . GLU A 1 475 ? 9.779   -26.279 3.097   1.00 53.25 475 A 1 
ATOM 3778 C CD  . GLU A 1 475 ? 8.483   -26.675 2.367   1.00 48.44 475 A 1 
ATOM 3779 O OE1 . GLU A 1 475 ? 7.739   -27.508 2.930   1.00 45.99 475 A 1 
ATOM 3780 O OE2 . GLU A 1 475 ? 8.238   -26.160 1.252   1.00 45.02 475 A 1 
ATOM 3781 N N   . VAL A 1 476 ? 13.706  -24.172 1.489   1.00 61.29 476 A 1 
ATOM 3782 C CA  . VAL A 1 476 ? 14.732  -23.858 0.475   1.00 62.90 476 A 1 
ATOM 3783 C C   . VAL A 1 476 ? 16.140  -24.279 0.912   1.00 63.80 476 A 1 
ATOM 3784 O O   . VAL A 1 476 ? 17.019  -24.484 0.076   1.00 60.76 476 A 1 
ATOM 3785 C CB  . VAL A 1 476 ? 14.679  -22.355 0.136   1.00 59.35 476 A 1 
ATOM 3786 C CG1 . VAL A 1 476 ? 15.729  -21.902 -0.891  1.00 53.40 476 A 1 
ATOM 3787 C CG2 . VAL A 1 476 ? 13.312  -21.993 -0.452  1.00 55.52 476 A 1 
ATOM 3788 N N   . VAL A 1 477 ? 16.376  -24.396 2.218   1.00 64.50 477 A 1 
ATOM 3789 C CA  . VAL A 1 477 ? 17.708  -24.652 2.774   1.00 65.97 477 A 1 
ATOM 3790 C C   . VAL A 1 477 ? 17.683  -25.946 3.571   1.00 67.24 477 A 1 
ATOM 3791 O O   . VAL A 1 477 ? 17.102  -26.011 4.657   1.00 63.72 477 A 1 
ATOM 3792 C CB  . VAL A 1 477 ? 18.200  -23.473 3.621   1.00 62.34 477 A 1 
ATOM 3793 C CG1 . VAL A 1 477 ? 19.690  -23.650 3.946   1.00 56.23 477 A 1 
ATOM 3794 C CG2 . VAL A 1 477 ? 18.033  -22.150 2.867   1.00 57.53 477 A 1 
ATOM 3795 N N   . GLY A 1 478 ? 18.337  -26.990 3.047   1.00 68.10 478 A 1 
ATOM 3796 C CA  . GLY A 1 478 ? 18.501  -28.263 3.739   1.00 70.60 478 A 1 
ATOM 3797 C C   . GLY A 1 478 ? 19.151  -28.095 5.121   1.00 73.76 478 A 1 
ATOM 3798 O O   . GLY A 1 478 ? 19.942  -27.176 5.356   1.00 69.43 478 A 1 
ATOM 3799 N N   . LYS A 1 479 ? 18.822  -29.004 6.052   1.00 72.53 479 A 1 
ATOM 3800 C CA  . LYS A 1 479 ? 19.544  -29.170 7.327   1.00 74.55 479 A 1 
ATOM 3801 C C   . LYS A 1 479 ? 20.862  -29.913 7.049   1.00 76.20 479 A 1 
ATOM 3802 O O   . LYS A 1 479 ? 21.039  -31.049 7.479   1.00 70.89 479 A 1 
ATOM 3803 C CB  . LYS A 1 479 ? 18.669  -29.898 8.373   1.00 70.84 479 A 1 
ATOM 3804 C CG  . LYS A 1 479 ? 17.448  -29.126 8.895   1.00 68.71 479 A 1 
ATOM 3805 C CD  . LYS A 1 479 ? 16.686  -29.993 9.926   1.00 65.45 479 A 1 
ATOM 3806 C CE  . LYS A 1 479 ? 15.401  -29.346 10.461  1.00 60.88 479 A 1 
ATOM 3807 N NZ  . LYS A 1 479 ? 14.604  -30.275 11.331  1.00 52.41 479 A 1 
ATOM 3808 N N   . ASP A 1 480 ? 21.752  -29.313 6.283   1.00 76.59 480 A 1 
ATOM 3809 C CA  . ASP A 1 480 ? 22.999  -29.889 5.773   1.00 77.95 480 A 1 
ATOM 3810 C C   . ASP A 1 480 ? 24.220  -29.609 6.668   1.00 81.25 480 A 1 
ATOM 3811 O O   . ASP A 1 480 ? 25.272  -30.232 6.503   1.00 76.65 480 A 1 
ATOM 3812 C CB  . ASP A 1 480 ? 23.217  -29.404 4.324   1.00 70.90 480 A 1 
ATOM 3813 C CG  . ASP A 1 480 ? 23.400  -27.884 4.164   1.00 62.24 480 A 1 
ATOM 3814 O OD1 . ASP A 1 480 ? 22.841  -27.125 4.985   1.00 54.79 480 A 1 
ATOM 3815 O OD2 . ASP A 1 480 ? 24.083  -27.487 3.195   1.00 55.92 480 A 1 
ATOM 3816 N N   . LEU A 1 481 ? 24.067  -28.722 7.664   1.00 82.74 481 A 1 
ATOM 3817 C CA  . LEU A 1 481 ? 25.108  -28.401 8.637   1.00 85.43 481 A 1 
ATOM 3818 C C   . LEU A 1 481 ? 24.853  -29.093 9.986   1.00 88.09 481 A 1 
ATOM 3819 O O   . LEU A 1 481 ? 23.739  -29.150 10.496  1.00 85.99 481 A 1 
ATOM 3820 C CB  . LEU A 1 481 ? 25.228  -26.878 8.792   1.00 83.91 481 A 1 
ATOM 3821 C CG  . LEU A 1 481 ? 25.625  -26.124 7.506   1.00 80.59 481 A 1 
ATOM 3822 C CD1 . LEU A 1 481 ? 25.611  -24.624 7.785   1.00 72.11 481 A 1 
ATOM 3823 C CD2 . LEU A 1 481 ? 27.028  -26.499 7.025   1.00 72.24 481 A 1 
ATOM 3824 N N   . GLU A 1 482 ? 25.921  -29.574 10.609  1.00 88.79 482 A 1 
ATOM 3825 C CA  . GLU A 1 482 ? 25.891  -30.131 11.961  1.00 90.78 482 A 1 
ATOM 3826 C C   . GLU A 1 482 ? 26.385  -29.094 12.976  1.00 91.79 482 A 1 
ATOM 3827 O O   . GLU A 1 482 ? 27.539  -28.661 12.923  1.00 89.40 482 A 1 
ATOM 3828 C CB  . GLU A 1 482 ? 26.749  -31.394 12.038  1.00 88.94 482 A 1 
ATOM 3829 C CG  . GLU A 1 482 ? 26.213  -32.566 11.198  1.00 84.28 482 A 1 
ATOM 3830 C CD  . GLU A 1 482 ? 27.110  -33.813 11.310  1.00 84.87 482 A 1 
ATOM 3831 O OE1 . GLU A 1 482 ? 26.592  -34.928 11.110  1.00 74.85 482 A 1 
ATOM 3832 O OE2 . GLU A 1 482 ? 28.329  -33.664 11.608  1.00 76.85 482 A 1 
ATOM 3833 N N   . LEU A 1 483 ? 25.535  -28.728 13.934  1.00 91.65 483 A 1 
ATOM 3834 C CA  . LEU A 1 483 ? 25.940  -27.943 15.094  1.00 92.38 483 A 1 
ATOM 3835 C C   . LEU A 1 483 ? 26.624  -28.868 16.107  1.00 93.48 483 A 1 
ATOM 3836 O O   . LEU A 1 483 ? 25.990  -29.779 16.645  1.00 92.34 483 A 1 
ATOM 3837 C CB  . LEU A 1 483 ? 24.710  -27.252 15.700  1.00 92.27 483 A 1 
ATOM 3838 C CG  . LEU A 1 483 ? 25.021  -26.405 16.946  1.00 91.62 483 A 1 
ATOM 3839 C CD1 . LEU A 1 483 ? 25.918  -25.214 16.630  1.00 78.91 483 A 1 
ATOM 3840 C CD2 . LEU A 1 483 ? 23.715  -25.885 17.549  1.00 80.04 483 A 1 
ATOM 3841 N N   . LYS A 1 484 ? 27.896  -28.606 16.401  1.00 93.81 484 A 1 
ATOM 3842 C CA  . LYS A 1 484 ? 28.710  -29.405 17.323  1.00 94.62 484 A 1 
ATOM 3843 C C   . LYS A 1 484 ? 29.105  -28.603 18.551  1.00 95.19 484 A 1 
ATOM 3844 O O   . LYS A 1 484 ? 29.345  -27.400 18.479  1.00 94.06 484 A 1 
ATOM 3845 C CB  . LYS A 1 484 ? 29.940  -29.963 16.595  1.00 93.83 484 A 1 
ATOM 3846 C CG  . LYS A 1 484 ? 29.512  -30.937 15.493  1.00 92.29 484 A 1 
ATOM 3847 C CD  . LYS A 1 484 ? 30.681  -31.447 14.645  1.00 90.18 484 A 1 
ATOM 3848 C CE  . LYS A 1 484 ? 30.017  -32.308 13.578  1.00 82.77 484 A 1 
ATOM 3849 N NZ  . LYS A 1 484 ? 30.904  -32.785 12.507  1.00 74.99 484 A 1 
ATOM 3850 N N   . TYR A 1 485 ? 29.201  -29.293 19.697  1.00 94.14 485 A 1 
ATOM 3851 C CA  . TYR A 1 485 ? 29.609  -28.709 20.970  1.00 94.82 485 A 1 
ATOM 3852 C C   . TYR A 1 485 ? 30.665  -29.568 21.657  1.00 94.94 485 A 1 
ATOM 3853 O O   . TYR A 1 485 ? 30.456  -30.755 21.916  1.00 93.16 485 A 1 
ATOM 3854 C CB  . TYR A 1 485 ? 28.377  -28.516 21.854  1.00 94.49 485 A 1 
ATOM 3855 C CG  . TYR A 1 485 ? 28.674  -27.978 23.246  1.00 94.68 485 A 1 
ATOM 3856 C CD1 . TYR A 1 485 ? 28.248  -28.697 24.380  1.00 85.56 485 A 1 
ATOM 3857 C CD2 . TYR A 1 485 ? 29.373  -26.768 23.405  1.00 86.15 485 A 1 
ATOM 3858 C CE1 . TYR A 1 485 ? 28.511  -28.205 25.667  1.00 86.53 485 A 1 
ATOM 3859 C CE2 . TYR A 1 485 ? 29.649  -26.278 24.695  1.00 85.71 485 A 1 
ATOM 3860 C CZ  . TYR A 1 485 ? 29.213  -26.996 25.829  1.00 92.53 485 A 1 
ATOM 3861 O OH  . TYR A 1 485 ? 29.474  -26.528 27.070  1.00 91.26 485 A 1 
ATOM 3862 N N   . ASP A 1 486 ? 31.784  -28.945 21.989  1.00 94.36 486 A 1 
ATOM 3863 C CA  . ASP A 1 486 ? 32.807  -29.548 22.831  1.00 94.14 486 A 1 
ATOM 3864 C C   . ASP A 1 486 ? 32.551  -29.160 24.291  1.00 93.61 486 A 1 
ATOM 3865 O O   . ASP A 1 486 ? 32.777  -28.020 24.703  1.00 91.39 486 A 1 
ATOM 3866 C CB  . ASP A 1 486 ? 34.195  -29.140 22.328  1.00 93.79 486 A 1 
ATOM 3867 C CG  . ASP A 1 486 ? 35.342  -29.730 23.155  1.00 93.58 486 A 1 
ATOM 3868 O OD1 . ASP A 1 486 ? 35.105  -30.247 24.271  1.00 85.78 486 A 1 
ATOM 3869 O OD2 . ASP A 1 486 ? 36.498  -29.572 22.714  1.00 86.12 486 A 1 
ATOM 3870 N N   . ARG A 1 487 ? 32.061  -30.119 25.082  1.00 94.27 487 A 1 
ATOM 3871 C CA  . ARG A 1 487 ? 31.738  -29.919 26.500  1.00 93.38 487 A 1 
ATOM 3872 C C   . ARG A 1 487 ? 32.951  -29.555 27.352  1.00 93.88 487 A 1 
ATOM 3873 O O   . ARG A 1 487 ? 32.786  -28.856 28.350  1.00 90.81 487 A 1 
ATOM 3874 C CB  . ARG A 1 487 ? 31.074  -31.174 27.079  1.00 90.95 487 A 1 
ATOM 3875 C CG  . ARG A 1 487 ? 29.671  -31.404 26.515  1.00 83.52 487 A 1 
ATOM 3876 C CD  . ARG A 1 487 ? 29.043  -32.625 27.184  1.00 81.92 487 A 1 
ATOM 3877 N NE  . ARG A 1 487 ? 27.721  -32.922 26.612  1.00 76.30 487 A 1 
ATOM 3878 C CZ  . ARG A 1 487 ? 26.531  -32.549 27.034  1.00 70.65 487 A 1 
ATOM 3879 N NH1 . ARG A 1 487 ? 26.362  -31.821 28.106  1.00 63.54 487 A 1 
ATOM 3880 N NH2 . ARG A 1 487 ? 25.488  -32.922 26.348  1.00 64.31 487 A 1 
ATOM 3881 N N   . ALA A 1 488 ? 34.138  -30.046 26.996  1.00 92.53 488 A 1 
ATOM 3882 C CA  . ALA A 1 488 ? 35.353  -29.848 27.779  1.00 92.52 488 A 1 
ATOM 3883 C C   . ALA A 1 488 ? 35.945  -28.452 27.544  1.00 93.39 488 A 1 
ATOM 3884 O O   . ALA A 1 488 ? 36.281  -27.754 28.501  1.00 89.76 488 A 1 
ATOM 3885 C CB  . ALA A 1 488 ? 36.351  -30.954 27.424  1.00 91.61 488 A 1 
ATOM 3886 N N   . THR A 1 489 ? 36.039  -28.024 26.282  1.00 93.16 489 A 1 
ATOM 3887 C CA  . THR A 1 489 ? 36.607  -26.714 25.926  1.00 93.05 489 A 1 
ATOM 3888 C C   . THR A 1 489 ? 35.567  -25.593 25.900  1.00 93.80 489 A 1 
ATOM 3889 O O   . THR A 1 489 ? 35.936  -24.426 25.966  1.00 91.14 489 A 1 
ATOM 3890 C CB  . THR A 1 489 ? 37.359  -26.762 24.593  1.00 92.71 489 A 1 
ATOM 3891 O OG1 . THR A 1 489 ? 36.479  -27.017 23.529  1.00 86.74 489 A 1 
ATOM 3892 C CG2 . THR A 1 489 ? 38.469  -27.811 24.576  1.00 83.05 489 A 1 
ATOM 3893 N N   . GLY A 1 490 ? 34.265  -25.925 25.846  1.00 93.76 490 A 1 
ATOM 3894 C CA  . GLY A 1 490 ? 33.174  -24.955 25.852  1.00 93.89 490 A 1 
ATOM 3895 C C   . GLY A 1 490 ? 32.942  -24.235 24.523  1.00 94.75 490 A 1 
ATOM 3896 O O   . GLY A 1 490 ? 32.281  -23.193 24.508  1.00 92.26 490 A 1 
ATOM 3897 N N   . TYR A 1 491 ? 33.464  -24.756 23.410  1.00 94.38 491 A 1 
ATOM 3898 C CA  . TYR A 1 491 ? 33.239  -24.204 22.074  1.00 95.13 491 A 1 
ATOM 3899 C C   . TYR A 1 491 ? 32.030  -24.846 21.395  1.00 95.23 491 A 1 
ATOM 3900 O O   . TYR A 1 491 ? 31.839  -26.059 21.431  1.00 93.16 491 A 1 
ATOM 3901 C CB  . TYR A 1 491 ? 34.492  -24.319 21.207  1.00 94.63 491 A 1 
ATOM 3902 C CG  . TYR A 1 491 ? 35.569  -23.314 21.563  1.00 94.55 491 A 1 
ATOM 3903 C CD1 . TYR A 1 491 ? 35.483  -21.991 21.091  1.00 86.81 491 A 1 
ATOM 3904 C CD2 . TYR A 1 491 ? 36.653  -23.699 22.376  1.00 87.34 491 A 1 
ATOM 3905 C CE1 . TYR A 1 491 ? 36.478  -21.055 21.421  1.00 86.36 491 A 1 
ATOM 3906 C CE2 . TYR A 1 491 ? 37.650  -22.764 22.711  1.00 86.18 491 A 1 
ATOM 3907 C CZ  . TYR A 1 491 ? 37.565  -21.441 22.230  1.00 91.55 491 A 1 
ATOM 3908 O OH  . TYR A 1 491 ? 38.532  -20.538 22.550  1.00 89.50 491 A 1 
ATOM 3909 N N   . LEU A 1 492 ? 31.225  -24.001 20.730  1.00 94.88 492 A 1 
ATOM 3910 C CA  . LEU A 1 492 ? 30.031  -24.345 19.973  1.00 95.03 492 A 1 
ATOM 3911 C C   . LEU A 1 492 ? 30.177  -23.847 18.533  1.00 95.06 492 A 1 
ATOM 3912 O O   . LEU A 1 492 ? 30.572  -22.701 18.328  1.00 93.12 492 A 1 
ATOM 3913 C CB  . LEU A 1 492 ? 28.827  -23.682 20.675  1.00 94.37 492 A 1 
ATOM 3914 C CG  . LEU A 1 492 ? 27.470  -23.884 19.981  1.00 93.82 492 A 1 
ATOM 3915 C CD1 . LEU A 1 492 ? 27.011  -25.336 20.067  1.00 80.60 492 A 1 
ATOM 3916 C CD2 . LEU A 1 492 ? 26.408  -23.003 20.644  1.00 80.75 492 A 1 
ATOM 3917 N N   . GLY A 1 493 ? 29.817  -24.668 17.547  1.00 94.72 493 A 1 
ATOM 3918 C CA  . GLY A 1 493 ? 29.752  -24.231 16.153  1.00 94.15 493 A 1 
ATOM 3919 C C   . GLY A 1 493 ? 29.788  -25.360 15.132  1.00 94.45 493 A 1 
ATOM 3920 O O   . GLY A 1 493 ? 29.966  -26.529 15.481  1.00 92.90 493 A 1 
ATOM 3921 N N   . THR A 1 494 ? 29.623  -24.997 13.852  1.00 93.51 494 A 1 
ATOM 3922 C CA  . THR A 1 494 ? 29.675  -25.947 12.725  1.00 92.47 494 A 1 
ATOM 3923 C C   . THR A 1 494 ? 31.099  -26.432 12.427  1.00 92.62 494 A 1 
ATOM 3924 O O   . THR A 1 494 ? 31.283  -27.579 12.025  1.00 90.25 494 A 1 
ATOM 3925 C CB  . THR A 1 494 ? 29.071  -25.313 11.465  1.00 91.61 494 A 1 
ATOM 3926 O OG1 . THR A 1 494 ? 29.705  -24.081 11.189  1.00 85.88 494 A 1 
ATOM 3927 C CG2 . THR A 1 494 ? 27.580  -25.016 11.636  1.00 83.01 494 A 1 
ATOM 3928 N N   . ALA A 1 495 ? 32.111  -25.611 12.706  1.00 92.29 495 A 1 
ATOM 3929 C CA  . ALA A 1 495 ? 33.534  -25.926 12.539  1.00 92.12 495 A 1 
ATOM 3930 C C   . ALA A 1 495 ? 34.210  -26.434 13.834  1.00 92.72 495 A 1 
ATOM 3931 O O   . ALA A 1 495 ? 35.436  -26.398 13.967  1.00 89.13 495 A 1 
ATOM 3932 C CB  . ALA A 1 495 ? 34.228  -24.700 11.942  1.00 91.64 495 A 1 
ATOM 3933 N N   . VAL A 1 496 ? 33.428  -26.879 14.824  1.00 93.17 496 A 1 
ATOM 3934 C CA  . VAL A 1 496 ? 33.935  -27.393 16.103  1.00 93.62 496 A 1 
ATOM 3935 C C   . VAL A 1 496 ? 34.007  -28.921 16.067  1.00 93.61 496 A 1 
ATOM 3936 O O   . VAL A 1 496 ? 33.113  -29.591 15.557  1.00 91.15 496 A 1 
ATOM 3937 C CB  . VAL A 1 496 ? 33.091  -26.862 17.276  1.00 92.43 496 A 1 
ATOM 3938 C CG1 . VAL A 1 496 ? 33.499  -27.458 18.633  1.00 82.88 496 A 1 
ATOM 3939 C CG2 . VAL A 1 496 ? 33.254  -25.336 17.391  1.00 82.48 496 A 1 
ATOM 3940 N N   . THR A 1 497 ? 35.061  -29.497 16.641  1.00 93.30 497 A 1 
ATOM 3941 C CA  . THR A 1 497 ? 35.153  -30.944 16.874  1.00 92.58 497 A 1 
ATOM 3942 C C   . THR A 1 497 ? 34.509  -31.267 18.220  1.00 91.97 497 A 1 
ATOM 3943 O O   . THR A 1 497 ? 35.029  -30.866 19.256  1.00 86.33 497 A 1 
ATOM 3944 C CB  . THR A 1 497 ? 36.613  -31.419 16.847  1.00 90.36 497 A 1 
ATOM 3945 O OG1 . THR A 1 497 ? 37.258  -30.934 15.688  1.00 80.64 497 A 1 
ATOM 3946 C CG2 . THR A 1 497 ? 36.726  -32.939 16.806  1.00 76.83 497 A 1 
ATOM 3947 N N   . GLY A 1 498 ? 33.367  -31.952 18.220  1.00 91.51 498 A 1 
ATOM 3948 C CA  . GLY A 1 498 ? 32.615  -32.258 19.439  1.00 91.54 498 A 1 
ATOM 3949 C C   . GLY A 1 498 ? 31.364  -33.107 19.188  1.00 92.81 498 A 1 
ATOM 3950 O O   . GLY A 1 498 ? 31.174  -33.651 18.098  1.00 89.33 498 A 1 
ATOM 3951 N N   . GLU A 1 499 ? 30.510  -33.222 20.209  1.00 92.94 499 A 1 
ATOM 3952 C CA  . GLU A 1 499 ? 29.210  -33.901 20.136  1.00 92.69 499 A 1 
ATOM 3953 C C   . GLU A 1 499 ? 28.271  -33.152 19.184  1.00 93.19 499 A 1 
ATOM 3954 O O   . GLU A 1 499 ? 28.138  -31.931 19.275  1.00 90.37 499 A 1 
ATOM 3955 C CB  . GLU A 1 499 ? 28.627  -33.992 21.562  1.00 90.41 499 A 1 
ATOM 3956 C CG  . GLU A 1 499 ? 27.304  -34.764 21.681  1.00 79.86 499 A 1 
ATOM 3957 C CD  . GLU A 1 499 ? 26.718  -34.762 23.116  1.00 79.40 499 A 1 
ATOM 3958 O OE1 . GLU A 1 499 ? 25.697  -35.442 23.356  1.00 69.54 499 A 1 
ATOM 3959 O OE2 . GLU A 1 499 ? 27.248  -34.058 24.017  1.00 71.60 499 A 1 
ATOM 3960 N N   . VAL A 1 500 ? 27.590  -33.875 18.276  1.00 92.76 500 A 1 
ATOM 3961 C CA  . VAL A 1 500 ? 26.555  -33.299 17.405  1.00 92.73 500 A 1 
ATOM 3962 C C   . VAL A 1 500 ? 25.308  -33.025 18.240  1.00 92.58 500 A 1 
ATOM 3963 O O   . VAL A 1 500 ? 24.728  -33.941 18.818  1.00 90.00 500 A 1 
ATOM 3964 C CB  . VAL A 1 500 ? 26.232  -34.211 16.208  1.00 91.45 500 A 1 
ATOM 3965 C CG1 . VAL A 1 500 ? 25.170  -33.570 15.302  1.00 84.53 500 A 1 
ATOM 3966 C CG2 . VAL A 1 500 ? 27.475  -34.479 15.354  1.00 83.13 500 A 1 
ATOM 3967 N N   . ILE A 1 501 ? 24.898  -31.757 18.302  1.00 93.56 501 A 1 
ATOM 3968 C CA  . ILE A 1 501 ? 23.735  -31.311 19.070  1.00 92.38 501 A 1 
ATOM 3969 C C   . ILE A 1 501 ? 22.467  -31.322 18.217  1.00 91.84 501 A 1 
ATOM 3970 O O   . ILE A 1 501 ? 21.413  -31.736 18.690  1.00 88.93 501 A 1 
ATOM 3971 C CB  . ILE A 1 501 ? 24.001  -29.909 19.656  1.00 91.53 501 A 1 
ATOM 3972 C CG1 . ILE A 1 501 ? 25.234  -29.878 20.589  1.00 85.35 501 A 1 
ATOM 3973 C CG2 . ILE A 1 501 ? 22.775  -29.347 20.394  1.00 84.78 501 A 1 
ATOM 3974 C CD1 . ILE A 1 501 ? 25.164  -30.821 21.804  1.00 76.35 501 A 1 
ATOM 3975 N N   . ALA A 1 502 ? 22.557  -30.846 16.979  1.00 91.40 502 A 1 
ATOM 3976 C CA  . ALA A 1 502 ? 21.437  -30.781 16.052  1.00 90.40 502 A 1 
ATOM 3977 C C   . ALA A 1 502 ? 21.919  -30.663 14.598  1.00 91.43 502 A 1 
ATOM 3978 O O   . ALA A 1 502 ? 22.945  -30.040 14.329  1.00 89.94 502 A 1 
ATOM 3979 C CB  . ALA A 1 502 ? 20.558  -29.579 16.416  1.00 88.78 502 A 1 
ATOM 3980 N N   . ALA A 1 503 ? 21.121  -31.204 13.668  1.00 90.54 503 A 1 
ATOM 3981 C CA  . ALA A 1 503 ? 21.211  -30.839 12.261  1.00 89.30 503 A 1 
ATOM 3982 C C   . ALA A 1 503 ? 20.528  -29.478 12.057  1.00 88.75 503 A 1 
ATOM 3983 O O   . ALA A 1 503 ? 19.396  -29.272 12.511  1.00 85.60 503 A 1 
ATOM 3984 C CB  . ALA A 1 503 ? 20.580  -31.944 11.409  1.00 88.12 503 A 1 
ATOM 3985 N N   . VAL A 1 504 ? 21.219  -28.547 11.426  1.00 88.40 504 A 1 
ATOM 3986 C CA  . VAL A 1 504 ? 20.811  -27.145 11.320  1.00 87.71 504 A 1 
ATOM 3987 C C   . VAL A 1 504 ? 21.002  -26.609 9.904   1.00 85.77 504 A 1 
ATOM 3988 O O   . VAL A 1 504 ? 21.851  -27.080 9.152   1.00 82.33 504 A 1 
ATOM 3989 C CB  . VAL A 1 504 ? 21.560  -26.256 12.335  1.00 88.52 504 A 1 
ATOM 3990 C CG1 . VAL A 1 504 ? 21.161  -26.586 13.775  1.00 80.43 504 A 1 
ATOM 3991 C CG2 . VAL A 1 504 ? 23.088  -26.340 12.224  1.00 78.31 504 A 1 
ATOM 3992 N N   . SER A 1 505 ? 20.224  -25.597 9.567   1.00 87.18 505 A 1 
ATOM 3993 C CA  . SER A 1 505 ? 20.448  -24.778 8.380   1.00 84.59 505 A 1 
ATOM 3994 C C   . SER A 1 505 ? 21.247  -23.518 8.739   1.00 84.88 505 A 1 
ATOM 3995 O O   . SER A 1 505 ? 21.217  -23.092 9.901   1.00 83.38 505 A 1 
ATOM 3996 C CB  . SER A 1 505 ? 19.116  -24.428 7.719   1.00 81.48 505 A 1 
ATOM 3997 O OG  . SER A 1 505 ? 18.414  -23.437 8.453   1.00 73.42 505 A 1 
ATOM 3998 N N   . PRO A 1 506 ? 21.902  -22.847 7.777   1.00 83.87 506 A 1 
ATOM 3999 C CA  . PRO A 1 506 ? 22.621  -21.590 8.020   1.00 81.39 506 A 1 
ATOM 4000 C C   . PRO A 1 506 ? 21.764  -20.471 8.636   1.00 81.99 506 A 1 
ATOM 4001 O O   . PRO A 1 506 ? 22.295  -19.522 9.210   1.00 78.74 506 A 1 
ATOM 4002 C CB  . PRO A 1 506 ? 23.155  -21.165 6.646   1.00 79.59 506 A 1 
ATOM 4003 C CG  . PRO A 1 506 ? 23.259  -22.471 5.865   1.00 76.00 506 A 1 
ATOM 4004 C CD  . PRO A 1 506 ? 22.082  -23.279 6.393   1.00 79.07 506 A 1 
ATOM 4005 N N   . PHE A 1 507 ? 20.432  -20.575 8.546   1.00 80.48 507 A 1 
ATOM 4006 C CA  . PHE A 1 507 ? 19.478  -19.586 9.053   1.00 79.25 507 A 1 
ATOM 4007 C C   . PHE A 1 507 ? 18.905  -19.927 10.427  1.00 82.49 507 A 1 
ATOM 4008 O O   . PHE A 1 507 ? 18.147  -19.127 10.993  1.00 80.48 507 A 1 
ATOM 4009 C CB  . PHE A 1 507 ? 18.355  -19.412 8.027   1.00 75.42 507 A 1 
ATOM 4010 C CG  . PHE A 1 507 ? 18.898  -19.076 6.660   1.00 71.60 507 A 1 
ATOM 4011 C CD1 . PHE A 1 507 ? 19.508  -17.832 6.441   1.00 66.33 507 A 1 
ATOM 4012 C CD2 . PHE A 1 507 ? 18.903  -20.051 5.653   1.00 64.60 507 A 1 
ATOM 4013 C CE1 . PHE A 1 507 ? 20.138  -17.569 5.215   1.00 60.00 507 A 1 
ATOM 4014 C CE2 . PHE A 1 507 ? 19.534  -19.785 4.428   1.00 61.09 507 A 1 
ATOM 4015 C CZ  . PHE A 1 507 ? 20.160  -18.549 4.215   1.00 62.88 507 A 1 
ATOM 4016 N N   . ASN A 1 508 ? 19.232  -21.102 10.970  1.00 85.41 508 A 1 
ATOM 4017 C CA  . ASN A 1 508 ? 18.784  -21.458 12.300  1.00 87.41 508 A 1 
ATOM 4018 C C   . ASN A 1 508 ? 19.465  -20.566 13.344  1.00 88.85 508 A 1 
ATOM 4019 O O   . ASN A 1 508 ? 20.667  -20.330 13.323  1.00 87.86 508 A 1 
ATOM 4020 C CB  . ASN A 1 508 ? 18.990  -22.947 12.577  1.00 86.11 508 A 1 
ATOM 4021 C CG  . ASN A 1 508 ? 18.004  -23.842 11.836  1.00 84.70 508 A 1 
ATOM 4022 O OD1 . ASN A 1 508 ? 18.312  -24.958 11.494  1.00 76.61 508 A 1 
ATOM 4023 N ND2 . ASN A 1 508 ? 16.789  -23.418 11.589  1.00 76.25 508 A 1 
ATOM 4024 N N   . ARG A 1 509 ? 18.648  -20.096 14.280  1.00 89.54 509 A 1 
ATOM 4025 C CA  . ARG A 1 509 ? 19.133  -19.392 15.465  1.00 90.59 509 A 1 
ATOM 4026 C C   . ARG A 1 509 ? 19.374  -20.401 16.569  1.00 92.49 509 A 1 
ATOM 4027 O O   . ARG A 1 509 ? 18.582  -21.332 16.723  1.00 91.04 509 A 1 
ATOM 4028 C CB  . ARG A 1 509 ? 18.129  -18.330 15.888  1.00 88.43 509 A 1 
ATOM 4029 C CG  . ARG A 1 509 ? 18.015  -17.245 14.818  1.00 83.61 509 A 1 
ATOM 4030 C CD  . ARG A 1 509 ? 16.865  -16.306 15.168  1.00 78.61 509 A 1 
ATOM 4031 N NE  . ARG A 1 509 ? 16.718  -15.285 14.126  1.00 70.90 509 A 1 
ATOM 4032 C CZ  . ARG A 1 509 ? 15.759  -14.382 14.047  1.00 61.92 509 A 1 
ATOM 4033 N NH1 . ARG A 1 509 ? 14.810  -14.312 14.937  1.00 55.00 509 A 1 
ATOM 4034 N NH2 . ARG A 1 509 ? 15.744  -13.531 13.062  1.00 56.72 509 A 1 
ATOM 4035 N N   . ILE A 1 510 ? 20.426  -20.201 17.356  1.00 92.73 510 A 1 
ATOM 4036 C CA  . ILE A 1 510 ? 20.822  -21.143 18.396  1.00 94.04 510 A 1 
ATOM 4037 C C   . ILE A 1 510 ? 20.592  -20.521 19.768  1.00 94.58 510 A 1 
ATOM 4038 O O   . ILE A 1 510 ? 21.123  -19.453 20.081  1.00 93.64 510 A 1 
ATOM 4039 C CB  . ILE A 1 510 ? 22.277  -21.612 18.184  1.00 93.84 510 A 1 
ATOM 4040 C CG1 . ILE A 1 510 ? 22.526  -22.147 16.751  1.00 89.30 510 A 1 
ATOM 4041 C CG2 . ILE A 1 510 ? 22.643  -22.680 19.223  1.00 88.47 510 A 1 
ATOM 4042 C CD1 . ILE A 1 510 ? 21.566  -23.262 16.279  1.00 80.81 510 A 1 
ATOM 4043 N N   . LEU A 1 511 ? 19.787  -21.199 20.590  1.00 94.85 511 A 1 
ATOM 4044 C CA  . LEU A 1 511 ? 19.644  -20.893 22.007  1.00 94.97 511 A 1 
ATOM 4045 C C   . LEU A 1 511 ? 20.691  -21.681 22.787  1.00 94.92 511 A 1 
ATOM 4046 O O   . LEU A 1 511 ? 20.769  -22.902 22.679  1.00 94.20 511 A 1 
ATOM 4047 C CB  . LEU A 1 511 ? 18.203  -21.171 22.463  1.00 94.76 511 A 1 
ATOM 4048 C CG  . LEU A 1 511 ? 17.889  -20.684 23.894  1.00 94.16 511 A 1 
ATOM 4049 C CD1 . LEU A 1 511 ? 16.390  -20.431 24.029  1.00 82.31 511 A 1 
ATOM 4050 C CD2 . LEU A 1 511 ? 18.264  -21.681 24.990  1.00 82.76 511 A 1 
ATOM 4051 N N   . THR A 1 512 ? 21.447  -20.974 23.613  1.00 94.94 512 A 1 
ATOM 4052 C CA  . THR A 1 512 ? 22.430  -21.564 24.524  1.00 95.13 512 A 1 
ATOM 4053 C C   . THR A 1 512 ? 22.099  -21.186 25.959  1.00 95.11 512 A 1 
ATOM 4054 O O   . THR A 1 512 ? 22.054  -20.002 26.289  1.00 93.92 512 A 1 
ATOM 4055 C CB  . THR A 1 512 ? 23.846  -21.110 24.164  1.00 94.56 512 A 1 
ATOM 4056 O OG1 . THR A 1 512 ? 24.134  -21.436 22.829  1.00 82.22 512 A 1 
ATOM 4057 C CG2 . THR A 1 512 ? 24.899  -21.792 25.034  1.00 81.63 512 A 1 
ATOM 4058 N N   . LEU A 1 513 ? 21.905  -22.182 26.820  1.00 94.80 513 A 1 
ATOM 4059 C CA  . LEU A 1 513 ? 21.754  -22.045 28.269  1.00 94.91 513 A 1 
ATOM 4060 C C   . LEU A 1 513 ? 23.048  -22.498 28.959  1.00 94.96 513 A 1 
ATOM 4061 O O   . LEU A 1 513 ? 23.349  -23.694 29.054  1.00 93.62 513 A 1 
ATOM 4062 C CB  . LEU A 1 513 ? 20.511  -22.830 28.715  1.00 94.65 513 A 1 
ATOM 4063 C CG  . LEU A 1 513 ? 20.267  -22.842 30.235  1.00 93.43 513 A 1 
ATOM 4064 C CD1 . LEU A 1 513 ? 20.077  -21.448 30.827  1.00 79.28 513 A 1 
ATOM 4065 C CD2 . LEU A 1 513 ? 18.997  -23.644 30.528  1.00 80.63 513 A 1 
ATOM 4066 N N   . LYS A 1 514 ? 23.806  -21.515 29.424  1.00 94.60 514 A 1 
ATOM 4067 C CA  . LYS A 1 514 ? 25.126  -21.691 30.038  1.00 94.61 514 A 1 
ATOM 4068 C C   . LYS A 1 514 ? 25.026  -22.319 31.430  1.00 94.59 514 A 1 
ATOM 4069 O O   . LYS A 1 514 ? 23.980  -22.298 32.081  1.00 93.18 514 A 1 
ATOM 4070 C CB  . LYS A 1 514 ? 25.853  -20.341 30.107  1.00 93.93 514 A 1 
ATOM 4071 C CG  . LYS A 1 514 ? 26.094  -19.677 28.741  1.00 92.70 514 A 1 
ATOM 4072 C CD  . LYS A 1 514 ? 26.803  -18.327 28.939  1.00 90.39 514 A 1 
ATOM 4073 C CE  . LYS A 1 514 ? 26.950  -17.562 27.622  1.00 83.95 514 A 1 
ATOM 4074 N NZ  . LYS A 1 514 ? 27.403  -16.167 27.859  1.00 77.33 514 A 1 
ATOM 4075 N N   . ARG A 1 515 ? 26.157  -22.812 31.934  1.00 93.67 515 A 1 
ATOM 4076 C CA  . ARG A 1 515 ? 26.265  -23.466 33.250  1.00 93.48 515 A 1 
ATOM 4077 C C   . ARG A 1 515 ? 25.794  -22.585 34.418  1.00 93.65 515 A 1 
ATOM 4078 O O   . ARG A 1 515 ? 25.227  -23.100 35.374  1.00 89.84 515 A 1 
ATOM 4079 C CB  . ARG A 1 515 ? 27.721  -23.921 33.452  1.00 91.76 515 A 1 
ATOM 4080 C CG  . ARG A 1 515 ? 27.934  -24.787 34.705  1.00 87.28 515 A 1 
ATOM 4081 C CD  . ARG A 1 515 ? 27.164  -26.112 34.613  1.00 82.92 515 A 1 
ATOM 4082 N NE  . ARG A 1 515 ? 27.405  -26.970 35.783  1.00 76.27 515 A 1 
ATOM 4083 C CZ  . ARG A 1 515 ? 27.195  -28.275 35.833  1.00 69.50 515 A 1 
ATOM 4084 N NH1 . ARG A 1 515 ? 26.697  -28.933 34.820  1.00 63.19 515 A 1 
ATOM 4085 N NH2 . ARG A 1 515 ? 27.489  -28.948 36.908  1.00 63.16 515 A 1 
ATOM 4086 N N   . ASN A 1 516 ? 25.995  -21.282 34.341  1.00 92.61 516 A 1 
ATOM 4087 C CA  . ASN A 1 516 ? 25.574  -20.308 35.355  1.00 92.11 516 A 1 
ATOM 4088 C C   . ASN A 1 516 ? 24.070  -19.945 35.298  1.00 92.80 516 A 1 
ATOM 4089 O O   . ASN A 1 516 ? 23.612  -19.136 36.096  1.00 89.68 516 A 1 
ATOM 4090 C CB  . ASN A 1 516 ? 26.475  -19.060 35.245  1.00 90.98 516 A 1 
ATOM 4091 C CG  . ASN A 1 516 ? 26.276  -18.277 33.954  1.00 90.50 516 A 1 
ATOM 4092 O OD1 . ASN A 1 516 ? 25.593  -18.705 33.035  1.00 83.08 516 A 1 
ATOM 4093 N ND2 . ASN A 1 516 ? 26.875  -17.120 33.830  1.00 83.53 516 A 1 
ATOM 4094 N N   . GLY A 1 517 ? 23.295  -20.517 34.360  1.00 92.04 517 A 1 
ATOM 4095 C CA  . GLY A 1 517 ? 21.876  -20.209 34.160  1.00 92.01 517 A 1 
ATOM 4096 C C   . GLY A 1 517 ? 21.601  -18.979 33.294  1.00 93.14 517 A 1 
ATOM 4097 O O   . GLY A 1 517 ? 20.432  -18.626 33.110  1.00 90.87 517 A 1 
ATOM 4098 N N   . ALA A 1 518 ? 22.639  -18.348 32.749  1.00 93.54 518 A 1 
ATOM 4099 C CA  . ALA A 1 518 ? 22.491  -17.327 31.720  1.00 94.11 518 A 1 
ATOM 4100 C C   . ALA A 1 518 ? 22.180  -17.978 30.366  1.00 94.68 518 A 1 
ATOM 4101 O O   . ALA A 1 518 ? 22.722  -19.035 30.033  1.00 92.91 518 A 1 
ATOM 4102 C CB  . ALA A 1 518 ? 23.749  -16.454 31.662  1.00 93.30 518 A 1 
ATOM 4103 N N   . TRP A 1 519 ? 21.299  -17.336 29.578  1.00 95.12 519 A 1 
ATOM 4104 C CA  . TRP A 1 519 ? 20.946  -17.815 28.252  1.00 95.28 519 A 1 
ATOM 4105 C C   . TRP A 1 519 ? 20.850  -16.675 27.247  1.00 95.15 519 A 1 
ATOM 4106 O O   . TRP A 1 519 ? 20.525  -15.537 27.589  1.00 93.81 519 A 1 
ATOM 4107 C CB  . TRP A 1 519 ? 19.658  -18.649 28.312  1.00 94.90 519 A 1 
ATOM 4108 C CG  . TRP A 1 519 ? 18.415  -17.872 28.623  1.00 94.68 519 A 1 
ATOM 4109 C CD1 . TRP A 1 519 ? 17.962  -17.572 29.859  1.00 92.75 519 A 1 
ATOM 4110 C CD2 . TRP A 1 519 ? 17.460  -17.271 27.692  1.00 94.58 519 A 1 
ATOM 4111 N NE1 . TRP A 1 519 ? 16.797  -16.837 29.763  1.00 92.42 519 A 1 
ATOM 4112 C CE2 . TRP A 1 519 ? 16.440  -16.624 28.448  1.00 93.56 519 A 1 
ATOM 4113 C CE3 . TRP A 1 519 ? 17.358  -17.215 26.285  1.00 92.83 519 A 1 
ATOM 4114 C CZ2 . TRP A 1 519 ? 15.366  -15.952 27.844  1.00 92.52 519 A 1 
ATOM 4115 C CZ3 . TRP A 1 519 ? 16.285  -16.542 25.666  1.00 91.92 519 A 1 
ATOM 4116 C CH2 . TRP A 1 519 ? 15.292  -15.915 26.441  1.00 90.93 519 A 1 
ATOM 4117 N N   . SER A 1 520 ? 21.126  -16.991 25.993  1.00 93.71 520 A 1 
ATOM 4118 C CA  . SER A 1 520 ? 21.029  -16.058 24.871  1.00 93.81 520 A 1 
ATOM 4119 C C   . SER A 1 520 ? 20.659  -16.803 23.594  1.00 94.02 520 A 1 
ATOM 4120 O O   . SER A 1 520 ? 20.844  -18.017 23.494  1.00 92.57 520 A 1 
ATOM 4121 C CB  . SER A 1 520 ? 22.339  -15.284 24.684  1.00 93.08 520 A 1 
ATOM 4122 O OG  . SER A 1 520 ? 23.435  -16.151 24.471  1.00 86.24 520 A 1 
ATOM 4123 N N   . VAL A 1 521 ? 20.143  -16.059 22.622  1.00 93.81 521 A 1 
ATOM 4124 C CA  . VAL A 1 521 ? 19.900  -16.560 21.267  1.00 93.74 521 A 1 
ATOM 4125 C C   . VAL A 1 521 ? 20.761  -15.763 20.300  1.00 92.95 521 A 1 
ATOM 4126 O O   . VAL A 1 521 ? 20.686  -14.534 20.284  1.00 91.12 521 A 1 
ATOM 4127 C CB  . VAL A 1 521 ? 18.413  -16.492 20.889  1.00 93.51 521 A 1 
ATOM 4128 C CG1 . VAL A 1 521 ? 18.180  -16.990 19.459  1.00 83.70 521 A 1 
ATOM 4129 C CG2 . VAL A 1 521 ? 17.573  -17.357 21.835  1.00 76.81 521 A 1 
ATOM 4130 N N   . GLY A 1 522 ? 21.562  -16.459 19.507  1.00 92.90 522 A 1 
ATOM 4131 C CA  . GLY A 1 522 ? 22.416  -15.898 18.465  1.00 91.40 522 A 1 
ATOM 4132 C C   . GLY A 1 522 ? 22.242  -16.621 17.132  1.00 91.37 522 A 1 
ATOM 4133 O O   . GLY A 1 522 ? 21.527  -17.625 17.046  1.00 88.97 522 A 1 
ATOM 4134 N N   . ASP A 1 523 ? 22.886  -16.097 16.101  1.00 91.42 523 A 1 
ATOM 4135 C CA  . ASP A 1 523 ? 22.989  -16.759 14.802  1.00 90.41 523 A 1 
ATOM 4136 C C   . ASP A 1 523 ? 23.850  -18.029 14.908  1.00 91.42 523 A 1 
ATOM 4137 O O   . ASP A 1 523 ? 24.599  -18.201 15.874  1.00 90.19 523 A 1 
ATOM 4138 C CB  . ASP A 1 523 ? 23.524  -15.770 13.757  1.00 87.96 523 A 1 
ATOM 4139 C CG  . ASP A 1 523 ? 22.592  -14.562 13.598  1.00 83.83 523 A 1 
ATOM 4140 O OD1 . ASP A 1 523 ? 21.359  -14.772 13.480  1.00 76.28 523 A 1 
ATOM 4141 O OD2 . ASP A 1 523 ? 23.096  -13.419 13.687  1.00 75.56 523 A 1 
ATOM 4142 N N   . LEU A 1 524 ? 23.726  -18.930 13.930  1.00 90.54 524 A 1 
ATOM 4143 C CA  . LEU A 1 524 ? 24.520  -20.156 13.872  1.00 90.89 524 A 1 
ATOM 4144 C C   . LEU A 1 524 ? 26.018  -19.813 13.788  1.00 91.03 524 A 1 
ATOM 4145 O O   . LEU A 1 524 ? 26.445  -19.244 12.782  1.00 88.95 524 A 1 
ATOM 4146 C CB  . LEU A 1 524 ? 24.059  -20.996 12.669  1.00 90.31 524 A 1 
ATOM 4147 C CG  . LEU A 1 524 ? 24.844  -22.309 12.498  1.00 89.28 524 A 1 
ATOM 4148 C CD1 . LEU A 1 524 ? 24.584  -23.283 13.645  1.00 75.20 524 A 1 
ATOM 4149 C CD2 . LEU A 1 524 ? 24.431  -22.992 11.195  1.00 76.62 524 A 1 
ATOM 4150 N N   . PRO A 1 525 ? 26.840  -20.145 14.801  1.00 92.78 525 A 1 
ATOM 4151 C CA  . PRO A 1 525 ? 28.253  -19.802 14.772  1.00 92.55 525 A 1 
ATOM 4152 C C   . PRO A 1 525 ? 29.079  -20.869 14.037  1.00 92.86 525 A 1 
ATOM 4153 O O   . PRO A 1 525 ? 28.846  -22.069 14.186  1.00 91.19 525 A 1 
ATOM 4154 C CB  . PRO A 1 525 ? 28.649  -19.672 16.245  1.00 92.00 525 A 1 
ATOM 4155 C CG  . PRO A 1 525 ? 27.752  -20.697 16.943  1.00 91.18 525 A 1 
ATOM 4156 C CD  . PRO A 1 525 ? 26.471  -20.677 16.110  1.00 92.62 525 A 1 
ATOM 4157 N N   . GLU A 1 526 ? 30.129  -20.448 13.335  1.00 91.17 526 A 1 
ATOM 4158 C CA  . GLU A 1 526 ? 31.186  -21.378 12.905  1.00 91.59 526 A 1 
ATOM 4159 C C   . GLU A 1 526 ? 31.980  -21.892 14.112  1.00 92.15 526 A 1 
ATOM 4160 O O   . GLU A 1 526 ? 32.196  -23.090 14.263  1.00 88.84 526 A 1 
ATOM 4161 C CB  . GLU A 1 526 ? 32.152  -20.692 11.935  1.00 89.69 526 A 1 
ATOM 4162 C CG  . GLU A 1 526 ? 31.512  -20.368 10.582  1.00 82.61 526 A 1 
ATOM 4163 C CD  . GLU A 1 526 ? 32.530  -19.781 9.585   1.00 80.79 526 A 1 
ATOM 4164 O OE1 . GLU A 1 526 ? 32.129  -19.583 8.416   1.00 70.79 526 A 1 
ATOM 4165 O OE2 . GLU A 1 526 ? 33.688  -19.529 9.999   1.00 71.27 526 A 1 
ATOM 4166 N N   . LYS A 1 527 ? 32.381  -20.976 15.016  1.00 92.53 527 A 1 
ATOM 4167 C CA  . LYS A 1 527 ? 33.054  -21.283 16.280  1.00 94.10 527 A 1 
ATOM 4168 C C   . LYS A 1 527 ? 32.831  -20.157 17.292  1.00 93.93 527 A 1 
ATOM 4169 O O   . LYS A 1 527 ? 33.310  -19.046 17.098  1.00 91.21 527 A 1 
ATOM 4170 C CB  . LYS A 1 527 ? 34.544  -21.518 16.001  1.00 93.63 527 A 1 
ATOM 4171 C CG  . LYS A 1 527 ? 35.304  -22.014 17.235  1.00 93.50 527 A 1 
ATOM 4172 C CD  . LYS A 1 527 ? 36.752  -22.343 16.858  1.00 92.13 527 A 1 
ATOM 4173 C CE  . LYS A 1 527 ? 37.504  -22.888 18.071  1.00 85.94 527 A 1 
ATOM 4174 N NZ  . LYS A 1 527 ? 38.892  -23.281 17.714  1.00 79.01 527 A 1 
ATOM 4175 N N   . ALA A 1 528 ? 32.142  -20.446 18.400  1.00 93.57 528 A 1 
ATOM 4176 C CA  . ALA A 1 528 ? 31.883  -19.496 19.480  1.00 93.46 528 A 1 
ATOM 4177 C C   . ALA A 1 528 ? 32.147  -20.134 20.848  1.00 94.51 528 A 1 
ATOM 4178 O O   . ALA A 1 528 ? 31.834  -21.300 21.067  1.00 92.01 528 A 1 
ATOM 4179 C CB  . ALA A 1 528 ? 30.443  -18.990 19.369  1.00 91.99 528 A 1 
ATOM 4180 N N   . PHE A 1 529 ? 32.695  -19.366 21.801  1.00 93.81 529 A 1 
ATOM 4181 C CA  . PHE A 1 529 ? 32.875  -19.825 23.173  1.00 93.54 529 A 1 
ATOM 4182 C C   . PHE A 1 529 ? 31.600  -19.581 23.987  1.00 93.52 529 A 1 
ATOM 4183 O O   . PHE A 1 529 ? 31.196  -18.434 24.201  1.00 91.66 529 A 1 
ATOM 4184 C CB  . PHE A 1 529 ? 34.090  -19.141 23.801  1.00 93.05 529 A 1 
ATOM 4185 C CG  . PHE A 1 529 ? 34.371  -19.615 25.213  1.00 92.60 529 A 1 
ATOM 4186 C CD1 . PHE A 1 529 ? 34.056  -18.793 26.313  1.00 81.60 529 A 1 
ATOM 4187 C CD2 . PHE A 1 529 ? 34.939  -20.882 25.427  1.00 83.61 529 A 1 
ATOM 4188 C CE1 . PHE A 1 529 ? 34.324  -19.234 27.618  1.00 83.44 529 A 1 
ATOM 4189 C CE2 . PHE A 1 529 ? 35.205  -21.325 26.734  1.00 83.15 529 A 1 
ATOM 4190 C CZ  . PHE A 1 529 ? 34.904  -20.499 27.832  1.00 91.20 529 A 1 
ATOM 4191 N N   . VAL A 1 530 ? 30.965  -20.651 24.461  1.00 94.62 530 A 1 
ATOM 4192 C CA  . VAL A 1 530 ? 29.742  -20.604 25.285  1.00 94.04 530 A 1 
ATOM 4193 C C   . VAL A 1 530 ? 29.976  -21.075 26.721  1.00 94.03 530 A 1 
ATOM 4194 O O   . VAL A 1 530 ? 29.085  -20.975 27.565  1.00 91.08 530 A 1 
ATOM 4195 C CB  . VAL A 1 530 ? 28.578  -21.354 24.613  1.00 93.19 530 A 1 
ATOM 4196 C CG1 . VAL A 1 530 ? 28.245  -20.725 23.249  1.00 83.46 530 A 1 
ATOM 4197 C CG2 . VAL A 1 530 ? 28.857  -22.846 24.422  1.00 82.48 530 A 1 
ATOM 4198 N N   . GLY A 1 531 ? 31.186  -21.515 27.022  1.00 92.95 531 A 1 
ATOM 4199 C CA  . GLY A 1 531 ? 31.596  -22.065 28.312  1.00 92.96 531 A 1 
ATOM 4200 C C   . GLY A 1 531 ? 31.416  -23.584 28.403  1.00 94.24 531 A 1 
ATOM 4201 O O   . GLY A 1 531 ? 30.605  -24.151 27.670  1.00 92.32 531 A 1 
ATOM 4202 N N   . PRO A 1 532 ? 32.163  -24.251 29.296  1.00 94.72 532 A 1 
ATOM 4203 C CA  . PRO A 1 532 ? 32.057  -25.692 29.492  1.00 94.38 532 A 1 
ATOM 4204 C C   . PRO A 1 532 ? 30.722  -26.086 30.142  1.00 94.07 532 A 1 
ATOM 4205 O O   . PRO A 1 532 ? 30.100  -25.293 30.857  1.00 90.92 532 A 1 
ATOM 4206 C CB  . PRO A 1 532 ? 33.258  -26.062 30.366  1.00 93.07 532 A 1 
ATOM 4207 C CG  . PRO A 1 532 ? 33.510  -24.789 31.168  1.00 90.11 532 A 1 
ATOM 4208 C CD  . PRO A 1 532 ? 33.155  -23.679 30.190  1.00 93.13 532 A 1 
ATOM 4209 N N   . ASP A 1 533 ? 30.287  -27.325 29.912  1.00 93.16 533 A 1 
ATOM 4210 C CA  . ASP A 1 533 ? 29.108  -27.935 30.531  1.00 93.05 533 A 1 
ATOM 4211 C C   . ASP A 1 533 ? 27.809  -27.109 30.443  1.00 93.47 533 A 1 
ATOM 4212 O O   . ASP A 1 533 ? 27.046  -27.041 31.413  1.00 89.65 533 A 1 
ATOM 4213 C CB  . ASP A 1 533 ? 29.415  -28.332 31.985  1.00 90.56 533 A 1 
ATOM 4214 C CG  . ASP A 1 533 ? 30.457  -29.438 32.123  1.00 87.22 533 A 1 
ATOM 4215 O OD1 . ASP A 1 533 ? 30.410  -30.377 31.298  1.00 79.88 533 A 1 
ATOM 4216 O OD2 . ASP A 1 533 ? 31.182  -29.382 33.141  1.00 79.30 533 A 1 
ATOM 4217 N N   . ALA A 1 534 ? 27.533  -26.495 29.298  1.00 93.38 534 A 1 
ATOM 4218 C CA  . ALA A 1 534 ? 26.257  -25.825 29.048  1.00 93.50 534 A 1 
ATOM 4219 C C   . ALA A 1 534 ? 25.075  -26.774 29.321  1.00 93.46 534 A 1 
ATOM 4220 O O   . ALA A 1 534 ? 25.119  -27.960 28.984  1.00 91.27 534 A 1 
ATOM 4221 C CB  . ALA A 1 534 ? 26.233  -25.278 27.619  1.00 93.33 534 A 1 
ATOM 4222 N N   . TRP A 1 535 ? 24.014  -26.253 29.972  1.00 94.48 535 A 1 
ATOM 4223 C CA  . TRP A 1 535 ? 22.857  -27.058 30.373  1.00 94.34 535 A 1 
ATOM 4224 C C   . TRP A 1 535 ? 21.992  -27.479 29.195  1.00 94.39 535 A 1 
ATOM 4225 O O   . TRP A 1 535 ? 21.462  -28.589 29.195  1.00 91.59 535 A 1 
ATOM 4226 C CB  . TRP A 1 535 ? 22.010  -26.265 31.368  1.00 93.91 535 A 1 
ATOM 4227 C CG  . TRP A 1 535 ? 22.587  -26.124 32.734  1.00 94.04 535 A 1 
ATOM 4228 C CD1 . TRP A 1 535 ? 22.964  -24.972 33.324  1.00 91.16 535 A 1 
ATOM 4229 C CD2 . TRP A 1 535 ? 22.811  -27.172 33.721  1.00 93.67 535 A 1 
ATOM 4230 N NE1 . TRP A 1 535 ? 23.400  -25.225 34.603  1.00 91.40 535 A 1 
ATOM 4231 C CE2 . TRP A 1 535 ? 23.326  -26.565 34.902  1.00 92.69 535 A 1 
ATOM 4232 C CE3 . TRP A 1 535 ? 22.629  -28.574 33.737  1.00 92.53 535 A 1 
ATOM 4233 C CZ2 . TRP A 1 535 ? 23.636  -27.314 36.050  1.00 92.14 535 A 1 
ATOM 4234 C CZ3 . TRP A 1 535 ? 22.940  -29.332 34.880  1.00 90.43 535 A 1 
ATOM 4235 C CH2 . TRP A 1 535 ? 23.445  -28.701 36.037  1.00 90.12 535 A 1 
ATOM 4236 N N   . TRP A 1 536 ? 21.818  -26.585 28.217  1.00 95.01 536 A 1 
ATOM 4237 C CA  . TRP A 1 536 ? 20.992  -26.841 27.052  1.00 95.13 536 A 1 
ATOM 4238 C C   . TRP A 1 536 ? 21.468  -26.005 25.866  1.00 95.24 536 A 1 
ATOM 4239 O O   . TRP A 1 536 ? 21.759  -24.818 26.013  1.00 93.81 536 A 1 
ATOM 4240 C CB  . TRP A 1 536 ? 19.528  -26.547 27.395  1.00 94.57 536 A 1 
ATOM 4241 C CG  . TRP A 1 536 ? 18.541  -27.030 26.376  1.00 93.76 536 A 1 
ATOM 4242 C CD1 . TRP A 1 536 ? 17.902  -28.223 26.393  1.00 89.75 536 A 1 
ATOM 4243 C CD2 . TRP A 1 536 ? 18.073  -26.348 25.174  1.00 92.25 536 A 1 
ATOM 4244 N NE1 . TRP A 1 536 ? 17.069  -28.328 25.302  1.00 89.41 536 A 1 
ATOM 4245 C CE2 . TRP A 1 536 ? 17.131  -27.197 24.511  1.00 91.77 536 A 1 
ATOM 4246 C CE3 . TRP A 1 536 ? 18.337  -25.105 24.570  1.00 90.97 536 A 1 
ATOM 4247 C CZ2 . TRP A 1 536 ? 16.484  -26.825 23.327  1.00 90.00 536 A 1 
ATOM 4248 C CZ3 . TRP A 1 536 ? 17.693  -24.724 23.373  1.00 87.89 536 A 1 
ATOM 4249 C CH2 . TRP A 1 536 ? 16.770  -25.578 22.759  1.00 87.27 536 A 1 
ATOM 4250 N N   . ILE A 1 537 ? 21.538  -26.641 24.700  1.00 94.65 537 A 1 
ATOM 4251 C CA  . ILE A 1 537 ? 21.842  -26.001 23.419  1.00 94.74 537 A 1 
ATOM 4252 C C   . ILE A 1 537 ? 20.877  -26.584 22.392  1.00 94.09 537 A 1 
ATOM 4253 O O   . ILE A 1 537 ? 20.673  -27.795 22.365  1.00 92.04 537 A 1 
ATOM 4254 C CB  . ILE A 1 537 ? 23.311  -26.232 23.004  1.00 94.64 537 A 1 
ATOM 4255 C CG1 . ILE A 1 537 ? 24.296  -25.669 24.058  1.00 91.04 537 A 1 
ATOM 4256 C CG2 . ILE A 1 537 ? 23.579  -25.589 21.631  1.00 89.46 537 A 1 
ATOM 4257 C CD1 . ILE A 1 537 ? 25.767  -26.029 23.802  1.00 85.87 537 A 1 
ATOM 4258 N N   . GLY A 1 538 ? 20.265  -25.752 21.564  1.00 93.68 538 A 1 
ATOM 4259 C CA  . GLY A 1 538 ? 19.366  -26.214 20.514  1.00 92.74 538 A 1 
ATOM 4260 C C   . GLY A 1 538 ? 18.882  -25.089 19.607  1.00 93.44 538 A 1 
ATOM 4261 O O   . GLY A 1 538 ? 19.178  -23.911 19.828  1.00 92.35 538 A 1 
ATOM 4262 N N   . VAL A 1 539 ? 18.116  -25.456 18.576  1.00 92.36 539 A 1 
ATOM 4263 C CA  . VAL A 1 539 ? 17.526  -24.496 17.640  1.00 91.83 539 A 1 
ATOM 4264 C C   . VAL A 1 539 ? 16.507  -23.620 18.366  1.00 92.21 539 A 1 
ATOM 4265 O O   . VAL A 1 539 ? 15.618  -24.113 19.059  1.00 91.17 539 A 1 
ATOM 4266 C CB  . VAL A 1 539 ? 16.905  -25.210 16.428  1.00 90.21 539 A 1 
ATOM 4267 C CG1 . VAL A 1 539 ? 16.278  -24.212 15.446  1.00 82.59 539 A 1 
ATOM 4268 C CG2 . VAL A 1 539 ? 17.971  -26.009 15.663  1.00 80.29 539 A 1 
ATOM 4269 N N   . ALA A 1 540 ? 16.633  -22.307 18.206  1.00 92.32 540 A 1 
ATOM 4270 C CA  . ALA A 1 540 ? 15.737  -21.321 18.782  1.00 91.70 540 A 1 
ATOM 4271 C C   . ALA A 1 540 ? 14.504  -21.101 17.891  1.00 90.26 540 A 1 
ATOM 4272 O O   . ALA A 1 540 ? 14.291  -20.016 17.341  1.00 87.42 540 A 1 
ATOM 4273 C CB  . ALA A 1 540 ? 16.530  -20.046 19.073  1.00 91.86 540 A 1 
ATOM 4274 N N   . ASP A 1 541 ? 13.680  -22.146 17.747  1.00 90.93 541 A 1 
ATOM 4275 C CA  . ASP A 1 541 ? 12.362  -22.062 17.125  1.00 89.08 541 A 1 
ATOM 4276 C C   . ASP A 1 541 ? 11.298  -21.736 18.188  1.00 89.33 541 A 1 
ATOM 4277 O O   . ASP A 1 541 ? 11.236  -22.360 19.250  1.00 87.73 541 A 1 
ATOM 4278 C CB  . ASP A 1 541 ? 12.047  -23.338 16.339  1.00 86.03 541 A 1 
ATOM 4279 C CG  . ASP A 1 541 ? 10.728  -23.153 15.602  1.00 80.96 541 A 1 
ATOM 4280 O OD1 . ASP A 1 541 ? 9.695   -23.305 16.282  1.00 73.38 541 A 1 
ATOM 4281 O OD2 . ASP A 1 541 ? 10.762  -22.726 14.416  1.00 72.54 541 A 1 
ATOM 4282 N N   . LYS A 1 542 ? 10.459  -20.711 17.931  1.00 87.16 542 A 1 
ATOM 4283 C CA  . LYS A 1 542 ? 9.477   -20.230 18.916  1.00 86.68 542 A 1 
ATOM 4284 C C   . LYS A 1 542 ? 8.400   -21.261 19.228  1.00 87.95 542 A 1 
ATOM 4285 O O   . LYS A 1 542 ? 7.983   -21.346 20.380  1.00 86.06 542 A 1 
ATOM 4286 C CB  . LYS A 1 542 ? 8.810   -18.932 18.445  1.00 83.92 542 A 1 
ATOM 4287 C CG  . LYS A 1 542 ? 9.736   -17.719 18.546  1.00 77.14 542 A 1 
ATOM 4288 C CD  . LYS A 1 542 ? 8.953   -16.459 18.175  1.00 71.45 542 A 1 
ATOM 4289 C CE  . LYS A 1 542 ? 9.839   -15.224 18.314  1.00 63.70 542 A 1 
ATOM 4290 N NZ  . LYS A 1 542 ? 9.072   -13.997 17.988  1.00 55.33 542 A 1 
ATOM 4291 N N   . GLU A 1 543 ? 7.943   -22.000 18.231  1.00 84.93 543 A 1 
ATOM 4292 C CA  . GLU A 1 543 ? 6.889   -23.000 18.395  1.00 84.26 543 A 1 
ATOM 4293 C C   . GLU A 1 543 ? 7.426   -24.218 19.150  1.00 85.75 543 A 1 
ATOM 4294 O O   . GLU A 1 543 ? 6.825   -24.645 20.136  1.00 83.03 543 A 1 
ATOM 4295 C CB  . GLU A 1 543 ? 6.318   -23.392 17.024  1.00 81.71 543 A 1 
ATOM 4296 C CG  . GLU A 1 543 ? 5.612   -22.206 16.341  1.00 73.38 543 A 1 
ATOM 4297 C CD  . GLU A 1 543 ? 5.030   -22.532 14.954  1.00 64.40 543 A 1 
ATOM 4298 O OE1 . GLU A 1 543 ? 4.415   -21.600 14.384  1.00 56.73 543 A 1 
ATOM 4299 O OE2 . GLU A 1 543 ? 5.218   -23.664 14.471  1.00 54.64 543 A 1 
ATOM 4300 N N   . ALA A 1 544 ? 8.618   -24.693 18.776  1.00 87.80 544 A 1 
ATOM 4301 C CA  . ALA A 1 544 ? 9.286   -25.784 19.480  1.00 87.68 544 A 1 
ATOM 4302 C C   . ALA A 1 544 ? 9.610   -25.419 20.941  1.00 89.53 544 A 1 
ATOM 4303 O O   . ALA A 1 544 ? 9.313   -26.185 21.863  1.00 87.66 544 A 1 
ATOM 4304 C CB  . ALA A 1 544 ? 10.544  -26.162 18.691  1.00 86.07 544 A 1 
ATOM 4305 N N   . LEU A 1 545 ? 10.162  -24.215 21.187  1.00 89.63 545 A 1 
ATOM 4306 C CA  . LEU A 1 545 ? 10.503  -23.762 22.540  1.00 90.67 545 A 1 
ATOM 4307 C C   . LEU A 1 545 ? 9.276   -23.507 23.421  1.00 90.86 545 A 1 
ATOM 4308 O O   . LEU A 1 545 ? 9.371   -23.677 24.636  1.00 89.45 545 A 1 
ATOM 4309 C CB  . LEU A 1 545 ? 11.382  -22.502 22.472  1.00 91.25 545 A 1 
ATOM 4310 C CG  . LEU A 1 545 ? 12.821  -22.758 21.998  1.00 90.17 545 A 1 
ATOM 4311 C CD1 . LEU A 1 545 ? 13.525  -21.415 21.816  1.00 75.98 545 A 1 
ATOM 4312 C CD2 . LEU A 1 545 ? 13.636  -23.566 23.013  1.00 77.55 545 A 1 
ATOM 4313 N N   . ALA A 1 546 ? 8.128   -23.140 22.843  1.00 89.62 546 A 1 
ATOM 4314 C CA  . ALA A 1 546 ? 6.885   -22.979 23.597  1.00 87.74 546 A 1 
ATOM 4315 C C   . ALA A 1 546 ? 6.410   -24.295 24.241  1.00 88.23 546 A 1 
ATOM 4316 O O   . ALA A 1 546 ? 5.752   -24.268 25.285  1.00 85.63 546 A 1 
ATOM 4317 C CB  . ALA A 1 546 ? 5.821   -22.390 22.666  1.00 86.64 546 A 1 
ATOM 4318 N N   . GLY A 1 547 ? 6.789   -25.452 23.677  1.00 89.12 547 A 1 
ATOM 4319 C CA  . GLY A 1 547 ? 6.528   -26.778 24.241  1.00 88.81 547 A 1 
ATOM 4320 C C   . GLY A 1 547 ? 7.527   -27.232 25.312  1.00 90.08 547 A 1 
ATOM 4321 O O   . GLY A 1 547 ? 7.266   -28.206 26.023  1.00 87.00 547 A 1 
ATOM 4322 N N   . ILE A 1 548 ? 8.668   -26.541 25.477  1.00 90.90 548 A 1 
ATOM 4323 C CA  . ILE A 1 548 ? 9.743   -26.942 26.393  1.00 92.06 548 A 1 
ATOM 4324 C C   . ILE A 1 548 ? 9.629   -26.190 27.722  1.00 93.11 548 A 1 
ATOM 4325 O O   . ILE A 1 548 ? 9.747   -24.967 27.800  1.00 91.69 548 A 1 
ATOM 4326 C CB  . ILE A 1 548 ? 11.137  -26.787 25.743  1.00 91.96 548 A 1 
ATOM 4327 C CG1 . ILE A 1 548 ? 11.241  -27.658 24.469  1.00 88.13 548 A 1 
ATOM 4328 C CG2 . ILE A 1 548 ? 12.241  -27.181 26.748  1.00 86.68 548 A 1 
ATOM 4329 C CD1 . ILE A 1 548 ? 12.554  -27.500 23.689  1.00 82.02 548 A 1 
ATOM 4330 N N   . ILE A 1 549 ? 9.470   -26.945 28.820  1.00 92.91 549 A 1 
ATOM 4331 C CA  . ILE A 1 549 ? 9.485   -26.402 30.182  1.00 93.60 549 A 1 
ATOM 4332 C C   . ILE A 1 549 ? 10.896  -26.521 30.757  1.00 93.93 549 A 1 
ATOM 4333 O O   . ILE A 1 549 ? 11.330  -27.605 31.150  1.00 92.12 549 A 1 
ATOM 4334 C CB  . ILE A 1 549 ? 8.431   -27.084 31.080  1.00 92.97 549 A 1 
ATOM 4335 C CG1 . ILE A 1 549 ? 7.008   -26.916 30.489  1.00 87.83 549 A 1 
ATOM 4336 C CG2 . ILE A 1 549 ? 8.500   -26.488 32.503  1.00 86.56 549 A 1 
ATOM 4337 C CD1 . ILE A 1 549 ? 5.938   -27.732 31.219  1.00 80.07 549 A 1 
ATOM 4338 N N   . PHE A 1 550 ? 11.581  -25.392 30.902  1.00 94.44 550 A 1 
ATOM 4339 C CA  . PHE A 1 550 ? 12.859  -25.322 31.599  1.00 94.62 550 A 1 
ATOM 4340 C C   . PHE A 1 550 ? 12.631  -25.319 33.106  1.00 95.15 550 A 1 
ATOM 4341 O O   . PHE A 1 550 ? 12.061  -24.378 33.667  1.00 93.93 550 A 1 
ATOM 4342 C CB  . PHE A 1 550 ? 13.644  -24.092 31.138  1.00 94.30 550 A 1 
ATOM 4343 C CG  . PHE A 1 550 ? 14.079  -24.178 29.690  1.00 94.15 550 A 1 
ATOM 4344 C CD1 . PHE A 1 550 ? 15.298  -24.794 29.353  1.00 84.61 550 A 1 
ATOM 4345 C CD2 . PHE A 1 550 ? 13.247  -23.677 28.673  1.00 85.22 550 A 1 
ATOM 4346 C CE1 . PHE A 1 550 ? 15.690  -24.906 28.009  1.00 85.17 550 A 1 
ATOM 4347 C CE2 . PHE A 1 550 ? 13.633  -23.794 27.325  1.00 85.21 550 A 1 
ATOM 4348 C CZ  . PHE A 1 550 ? 14.855  -24.407 26.993  1.00 92.54 550 A 1 
ATOM 4349 N N   . THR A 1 551 ? 13.075  -26.381 33.784  1.00 94.70 551 A 1 
ATOM 4350 C CA  . THR A 1 551 ? 13.060  -26.492 35.243  1.00 95.22 551 A 1 
ATOM 4351 C C   . THR A 1 551 ? 14.467  -26.270 35.778  1.00 95.45 551 A 1 
ATOM 4352 O O   . THR A 1 551 ? 15.354  -27.078 35.529  1.00 94.21 551 A 1 
ATOM 4353 C CB  . THR A 1 551 ? 12.515  -27.850 35.697  1.00 94.93 551 A 1 
ATOM 4354 O OG1 . THR A 1 551 ? 11.211  -28.024 35.190  1.00 87.49 551 A 1 
ATOM 4355 C CG2 . THR A 1 551 ? 12.426  -27.944 37.222  1.00 85.20 551 A 1 
ATOM 4356 N N   . VAL A 1 552 ? 14.660  -25.189 36.534  1.00 95.59 552 A 1 
ATOM 4357 C CA  . VAL A 1 552 ? 15.950  -24.806 37.118  1.00 95.85 552 A 1 
ATOM 4358 C C   . VAL A 1 552 ? 15.879  -24.951 38.629  1.00 96.19 552 A 1 
ATOM 4359 O O   . VAL A 1 552 ? 15.026  -24.340 39.272  1.00 94.92 552 A 1 
ATOM 4360 C CB  . VAL A 1 552 ? 16.338  -23.367 36.728  1.00 94.94 552 A 1 
ATOM 4361 C CG1 . VAL A 1 552 ? 17.777  -23.060 37.158  1.00 84.61 552 A 1 
ATOM 4362 C CG2 . VAL A 1 552 ? 16.227  -23.136 35.221  1.00 84.38 552 A 1 
ATOM 4363 N N   . ILE A 1 553 ? 16.781  -25.740 39.204  1.00 95.59 553 A 1 
ATOM 4364 C CA  . ILE A 1 553 ? 16.970  -25.861 40.645  1.00 95.90 553 A 1 
ATOM 4365 C C   . ILE A 1 553 ? 18.259  -25.128 40.989  1.00 95.86 553 A 1 
ATOM 4366 O O   . ILE A 1 553 ? 19.320  -25.437 40.449  1.00 94.67 553 A 1 
ATOM 4367 C CB  . ILE A 1 553 ? 16.995  -27.331 41.102  1.00 95.85 553 A 1 
ATOM 4368 C CG1 . ILE A 1 553 ? 15.734  -28.094 40.629  1.00 91.93 553 A 1 
ATOM 4369 C CG2 . ILE A 1 553 ? 17.106  -27.390 42.637  1.00 90.69 553 A 1 
ATOM 4370 C CD1 . ILE A 1 553 ? 15.911  -29.610 40.676  1.00 81.11 553 A 1 
ATOM 4371 N N   . TYR A 1 554 ? 18.158  -24.142 41.867  1.00 95.54 554 A 1 
ATOM 4372 C CA  . TYR A 1 554 ? 19.275  -23.267 42.198  1.00 95.68 554 A 1 
ATOM 4373 C C   . TYR A 1 554 ? 19.357  -22.968 43.690  1.00 95.72 554 A 1 
ATOM 4374 O O   . TYR A 1 554 ? 18.375  -23.073 44.425  1.00 94.85 554 A 1 
ATOM 4375 C CB  . TYR A 1 554 ? 19.198  -21.988 41.356  1.00 95.33 554 A 1 
ATOM 4376 C CG  . TYR A 1 554 ? 18.033  -21.073 41.679  1.00 95.18 554 A 1 
ATOM 4377 C CD1 . TYR A 1 554 ? 16.794  -21.235 41.025  1.00 87.43 554 A 1 
ATOM 4378 C CD2 . TYR A 1 554 ? 18.192  -20.042 42.624  1.00 86.73 554 A 1 
ATOM 4379 C CE1 . TYR A 1 554 ? 15.727  -20.366 41.305  1.00 86.94 554 A 1 
ATOM 4380 C CE2 . TYR A 1 554 ? 17.127  -19.171 42.913  1.00 85.88 554 A 1 
ATOM 4381 C CZ  . TYR A 1 554 ? 15.894  -19.327 42.246  1.00 93.03 554 A 1 
ATOM 4382 O OH  . TYR A 1 554 ? 14.873  -18.476 42.513  1.00 91.67 554 A 1 
ATOM 4383 N N   . LYS A 1 555 ? 20.542  -22.573 44.120  1.00 95.33 555 A 1 
ATOM 4384 C CA  . LYS A 1 555 ? 20.850  -22.094 45.462  1.00 95.50 555 A 1 
ATOM 4385 C C   . LYS A 1 555 ? 20.750  -20.573 45.488  1.00 95.10 555 A 1 
ATOM 4386 O O   . LYS A 1 555 ? 21.434  -19.894 44.731  1.00 92.92 555 A 1 
ATOM 4387 C CB  . LYS A 1 555 ? 22.245  -22.606 45.812  1.00 94.14 555 A 1 
ATOM 4388 C CG  . LYS A 1 555 ? 22.722  -22.182 47.198  1.00 93.20 555 A 1 
ATOM 4389 C CD  . LYS A 1 555 ? 24.102  -22.794 47.424  1.00 92.30 555 A 1 
ATOM 4390 C CE  . LYS A 1 555 ? 24.682  -22.395 48.777  1.00 85.73 555 A 1 
ATOM 4391 N NZ  . LYS A 1 555 ? 26.042  -22.961 48.896  1.00 81.44 555 A 1 
ATOM 4392 N N   . GLU A 1 556 ? 19.913  -20.042 46.360  1.00 93.99 556 A 1 
ATOM 4393 C CA  . GLU A 1 556 ? 19.745  -18.596 46.535  1.00 92.93 556 A 1 
ATOM 4394 C C   . GLU A 1 556 ? 21.023  -17.969 47.115  1.00 92.42 556 A 1 
ATOM 4395 O O   . GLU A 1 556 ? 21.517  -18.405 48.154  1.00 89.61 556 A 1 
ATOM 4396 C CB  . GLU A 1 556 ? 18.511  -18.361 47.421  1.00 90.69 556 A 1 
ATOM 4397 C CG  . GLU A 1 556 ? 18.145  -16.877 47.598  1.00 83.69 556 A 1 
ATOM 4398 C CD  . GLU A 1 556 ? 16.870  -16.705 48.446  1.00 83.01 556 A 1 
ATOM 4399 O OE1 . GLU A 1 556 ? 16.002  -15.893 48.082  1.00 72.07 556 A 1 
ATOM 4400 O OE2 . GLU A 1 556 ? 16.739  -17.376 49.504  1.00 74.54 556 A 1 
ATOM 4401 N N   . GLY A 1 557 ? 21.547  -16.912 46.478  1.00 92.49 557 A 1 
ATOM 4402 C CA  . GLY A 1 557 ? 22.843  -16.324 46.835  1.00 91.40 557 A 1 
ATOM 4403 C C   . GLY A 1 557 ? 22.925  -15.777 48.263  1.00 91.78 557 A 1 
ATOM 4404 O O   . GLY A 1 557 ? 23.938  -15.946 48.934  1.00 86.51 557 A 1 
ATOM 4405 N N   . LYS A 1 558 ? 21.837  -15.167 48.786  1.00 92.32 558 A 1 
ATOM 4406 C CA  . LYS A 1 558 ? 21.826  -14.551 50.127  1.00 91.64 558 A 1 
ATOM 4407 C C   . LYS A 1 558 ? 21.680  -15.562 51.267  1.00 92.48 558 A 1 
ATOM 4408 O O   . LYS A 1 558 ? 22.279  -15.385 52.318  1.00 88.01 558 A 1 
ATOM 4409 C CB  . LYS A 1 558 ? 20.719  -13.489 50.223  1.00 89.16 558 A 1 
ATOM 4410 C CG  . LYS A 1 558 ? 20.991  -12.272 49.329  1.00 79.38 558 A 1 
ATOM 4411 C CD  . LYS A 1 558 ? 19.940  -11.175 49.544  1.00 73.40 558 A 1 
ATOM 4412 C CE  . LYS A 1 558 ? 20.261  -9.974  48.646  1.00 64.85 558 A 1 
ATOM 4413 N NZ  . LYS A 1 558 ? 19.310  -8.851  48.824  1.00 54.87 558 A 1 
ATOM 4414 N N   . THR A 1 559 ? 20.834  -16.573 51.089  1.00 92.07 559 A 1 
ATOM 4415 C CA  . THR A 1 559 ? 20.447  -17.506 52.167  1.00 91.69 559 A 1 
ATOM 4416 C C   . THR A 1 559 ? 21.046  -18.899 52.007  1.00 92.29 559 A 1 
ATOM 4417 O O   . THR A 1 559 ? 21.066  -19.673 52.961  1.00 89.10 559 A 1 
ATOM 4418 C CB  . THR A 1 559 ? 18.923  -17.624 52.281  1.00 91.08 559 A 1 
ATOM 4419 O OG1 . THR A 1 559 ? 18.400  -18.204 51.110  1.00 85.84 559 A 1 
ATOM 4420 C CG2 . THR A 1 559 ? 18.233  -16.281 52.505  1.00 82.66 559 A 1 
ATOM 4421 N N   . GLY A 1 560 ? 21.507  -19.243 50.803  1.00 92.58 560 A 1 
ATOM 4422 C CA  . GLY A 1 560 ? 21.947  -20.588 50.459  1.00 93.13 560 A 1 
ATOM 4423 C C   . GLY A 1 560 ? 20.815  -21.620 50.361  1.00 94.62 560 A 1 
ATOM 4424 O O   . GLY A 1 560 ? 21.095  -22.816 50.290  1.00 91.72 560 A 1 
ATOM 4425 N N   . TYR A 1 561 ? 19.551  -21.182 50.363  1.00 93.93 561 A 1 
ATOM 4426 C CA  . TYR A 1 561 ? 18.396  -22.076 50.340  1.00 94.73 561 A 1 
ATOM 4427 C C   . TYR A 1 561 ? 18.091  -22.591 48.928  1.00 95.21 561 A 1 
ATOM 4428 O O   . TYR A 1 561 ? 18.290  -21.864 47.952  1.00 93.33 561 A 1 
ATOM 4429 C CB  . TYR A 1 561 ? 17.181  -21.381 50.962  1.00 93.95 561 A 1 
ATOM 4430 C CG  . TYR A 1 561 ? 17.288  -21.013 52.434  1.00 93.83 561 A 1 
ATOM 4431 C CD1 . TYR A 1 561 ? 18.243  -21.610 53.281  1.00 85.32 561 A 1 
ATOM 4432 C CD2 . TYR A 1 561 ? 16.397  -20.065 52.964  1.00 86.05 561 A 1 
ATOM 4433 C CE1 . TYR A 1 561 ? 18.316  -21.253 54.639  1.00 84.90 561 A 1 
ATOM 4434 C CE2 . TYR A 1 561 ? 16.459  -19.707 54.323  1.00 84.86 561 A 1 
ATOM 4435 C CZ  . TYR A 1 561 ? 17.423  -20.298 55.160  1.00 89.12 561 A 1 
ATOM 4436 O OH  . TYR A 1 561 ? 17.495  -19.949 56.469  1.00 87.08 561 A 1 
ATOM 4437 N N   . PRO A 1 562 ? 17.588  -23.837 48.785  1.00 95.49 562 A 1 
ATOM 4438 C CA  . PRO A 1 562 ? 17.221  -24.385 47.490  1.00 95.64 562 A 1 
ATOM 4439 C C   . PRO A 1 562 ? 15.913  -23.768 46.983  1.00 95.63 562 A 1 
ATOM 4440 O O   . PRO A 1 562 ? 14.916  -23.699 47.701  1.00 94.08 562 A 1 
ATOM 4441 C CB  . PRO A 1 562 ? 17.090  -25.890 47.713  1.00 95.07 562 A 1 
ATOM 4442 C CG  . PRO A 1 562 ? 16.643  -25.997 49.169  1.00 93.58 562 A 1 
ATOM 4443 C CD  . PRO A 1 562 ? 17.334  -24.812 49.836  1.00 94.28 562 A 1 
ATOM 4444 N N   . CYS A 1 563 ? 15.914  -23.378 45.724  1.00 95.97 563 A 1 
ATOM 4445 C CA  . CYS A 1 563 ? 14.759  -22.843 45.015  1.00 96.00 563 A 1 
ATOM 4446 C C   . CYS A 1 563 ? 14.542  -23.593 43.697  1.00 96.07 563 A 1 
ATOM 4447 O O   . CYS A 1 563 ? 15.497  -24.059 43.078  1.00 94.72 563 A 1 
ATOM 4448 C CB  . CYS A 1 563 ? 14.959  -21.342 44.779  1.00 95.23 563 A 1 
ATOM 4449 S SG  . CYS A 1 563 ? 14.968  -20.426 46.346  1.00 91.34 563 A 1 
ATOM 4450 N N   . ILE A 1 564 ? 13.287  -23.676 43.250  1.00 95.84 564 A 1 
ATOM 4451 C CA  . ILE A 1 564 ? 12.899  -24.215 41.946  1.00 96.37 564 A 1 
ATOM 4452 C C   . ILE A 1 564 ? 12.179  -23.150 41.127  1.00 95.98 564 A 1 
ATOM 4453 O O   . ILE A 1 564 ? 11.280  -22.465 41.615  1.00 94.54 564 A 1 
ATOM 4454 C CB  . ILE A 1 564 ? 12.089  -25.520 42.085  1.00 96.13 564 A 1 
ATOM 4455 C CG1 . ILE A 1 564 ? 11.804  -26.130 40.694  1.00 93.60 564 A 1 
ATOM 4456 C CG2 . ILE A 1 564 ? 10.782  -25.313 42.875  1.00 93.27 564 A 1 
ATOM 4457 C CD1 . ILE A 1 564 ? 11.195  -27.537 40.744  1.00 89.52 564 A 1 
ATOM 4458 N N   . LYS A 1 565 ? 12.540  -23.028 39.849  1.00 96.26 565 A 1 
ATOM 4459 C CA  . LYS A 1 565 ? 11.841  -22.207 38.866  1.00 96.10 565 A 1 
ATOM 4460 C C   . LYS A 1 565 ? 11.493  -23.058 37.659  1.00 96.23 565 A 1 
ATOM 4461 O O   . LYS A 1 565 ? 12.359  -23.731 37.117  1.00 94.85 565 A 1 
ATOM 4462 C CB  . LYS A 1 565 ? 12.718  -21.004 38.506  1.00 94.81 565 A 1 
ATOM 4463 C CG  . LYS A 1 565 ? 12.045  -20.080 37.482  1.00 93.58 565 A 1 
ATOM 4464 C CD  . LYS A 1 565 ? 12.916  -18.847 37.257  1.00 91.33 565 A 1 
ATOM 4465 C CE  . LYS A 1 565 ? 12.264  -17.921 36.235  1.00 86.71 565 A 1 
ATOM 4466 N NZ  . LYS A 1 565 ? 13.072  -16.697 36.046  1.00 82.69 565 A 1 
ATOM 4467 N N   . ARG A 1 566 ? 10.225  -23.000 37.235  1.00 95.18 566 A 1 
ATOM 4468 C CA  . ARG A 1 566 ? 9.745   -23.629 36.004  1.00 95.58 566 A 1 
ATOM 4469 C C   . ARG A 1 566 ? 9.204   -22.549 35.085  1.00 95.47 566 A 1 
ATOM 4470 O O   . ARG A 1 566 ? 8.349   -21.769 35.508  1.00 93.57 566 A 1 
ATOM 4471 C CB  . ARG A 1 566 ? 8.692   -24.703 36.304  1.00 95.07 566 A 1 
ATOM 4472 C CG  . ARG A 1 566 ? 9.214   -25.788 37.253  1.00 92.41 566 A 1 
ATOM 4473 C CD  . ARG A 1 566 ? 8.179   -26.901 37.455  1.00 92.57 566 A 1 
ATOM 4474 N NE  . ARG A 1 566 ? 8.082   -27.790 36.279  1.00 89.25 566 A 1 
ATOM 4475 C CZ  . ARG A 1 566 ? 7.055   -28.558 35.948  1.00 90.75 566 A 1 
ATOM 4476 N NH1 . ARG A 1 566 ? 5.945   -28.575 36.625  1.00 77.15 566 A 1 
ATOM 4477 N NH2 . ARG A 1 566 ? 7.130   -29.343 34.911  1.00 80.68 566 A 1 
ATOM 4478 N N   . CYS A 1 567 ? 9.714   -22.467 33.871  1.00 95.19 567 A 1 
ATOM 4479 C CA  . CYS A 1 567 ? 9.330   -21.428 32.917  1.00 94.24 567 A 1 
ATOM 4480 C C   . CYS A 1 567 ? 9.447   -21.908 31.467  1.00 94.03 567 A 1 
ATOM 4481 O O   . CYS A 1 567 ? 10.157  -22.868 31.181  1.00 92.72 567 A 1 
ATOM 4482 C CB  . CYS A 1 567 ? 10.174  -20.167 33.158  1.00 93.40 567 A 1 
ATOM 4483 S SG  . CYS A 1 567 ? 11.956  -20.494 33.014  1.00 90.22 567 A 1 
ATOM 4484 N N   . VAL A 1 568 ? 8.777   -21.197 30.567  1.00 94.11 568 A 1 
ATOM 4485 C CA  . VAL A 1 568 ? 8.851   -21.374 29.110  1.00 93.34 568 A 1 
ATOM 4486 C C   . VAL A 1 568 ? 9.502   -20.130 28.508  1.00 93.01 568 A 1 
ATOM 4487 O O   . VAL A 1 568 ? 9.286   -19.018 29.003  1.00 91.28 568 A 1 
ATOM 4488 C CB  . VAL A 1 568 ? 7.451   -21.642 28.526  1.00 92.33 568 A 1 
ATOM 4489 C CG1 . VAL A 1 568 ? 7.482   -21.816 27.007  1.00 83.00 568 A 1 
ATOM 4490 C CG2 . VAL A 1 568 ? 6.840   -22.911 29.136  1.00 80.83 568 A 1 
ATOM 4491 N N   . ILE A 1 569 ? 10.320  -20.307 27.475  1.00 93.38 569 A 1 
ATOM 4492 C CA  . ILE A 1 569 ? 10.953  -19.206 26.739  1.00 92.82 569 A 1 
ATOM 4493 C C   . ILE A 1 569 ? 10.069  -18.869 25.532  1.00 91.76 569 A 1 
ATOM 4494 O O   . ILE A 1 569 ? 10.138  -19.527 24.504  1.00 89.34 569 A 1 
ATOM 4495 C CB  . ILE A 1 569 ? 12.415  -19.552 26.364  1.00 92.87 569 A 1 
ATOM 4496 C CG1 . ILE A 1 569 ? 13.263  -19.769 27.644  1.00 89.88 569 A 1 
ATOM 4497 C CG2 . ILE A 1 569 ? 13.018  -18.427 25.501  1.00 86.28 569 A 1 
ATOM 4498 C CD1 . ILE A 1 569 ? 14.711  -20.220 27.389  1.00 83.16 569 A 1 
ATOM 4499 N N   . GLU A 1 570 ? 9.237   -17.841 25.651  1.00 90.51 570 A 1 
ATOM 4500 C CA  . GLU A 1 570 ? 8.256   -17.440 24.619  1.00 87.97 570 A 1 
ATOM 4501 C C   . GLU A 1 570 ? 8.806   -16.407 23.617  1.00 86.51 570 A 1 
ATOM 4502 O O   . GLU A 1 570 ? 8.236   -16.174 22.548  1.00 77.79 570 A 1 
ATOM 4503 C CB  . GLU A 1 570 ? 7.012   -16.864 25.321  1.00 84.91 570 A 1 
ATOM 4504 C CG  . GLU A 1 570 ? 6.272   -17.890 26.195  1.00 77.83 570 A 1 
ATOM 4505 C CD  . GLU A 1 570 ? 5.140   -17.268 27.032  1.00 73.98 570 A 1 
ATOM 4506 O OE1 . GLU A 1 570 ? 4.452   -18.039 27.741  1.00 65.43 570 A 1 
ATOM 4507 O OE2 . GLU A 1 570 ? 5.031   -16.015 27.054  1.00 65.02 570 A 1 
ATOM 4508 N N   . GLY A 1 571 ? 9.922   -15.754 23.947  1.00 86.79 571 A 1 
ATOM 4509 C CA  . GLY A 1 571 ? 10.507  -14.723 23.097  1.00 86.98 571 A 1 
ATOM 4510 C C   . GLY A 1 571 ? 11.825  -14.172 23.623  1.00 89.01 571 A 1 
ATOM 4511 O O   . GLY A 1 571 ? 12.131  -14.256 24.813  1.00 86.70 571 A 1 
ATOM 4512 N N   . TRP A 1 572 ? 12.598  -13.559 22.702  1.00 90.09 572 A 1 
ATOM 4513 C CA  . TRP A 1 572 ? 13.926  -13.012 22.984  1.00 91.02 572 A 1 
ATOM 4514 C C   . TRP A 1 572 ? 14.267  -11.859 22.038  1.00 90.60 572 A 1 
ATOM 4515 O O   . TRP A 1 572 ? 13.648  -11.677 20.991  1.00 86.36 572 A 1 
ATOM 4516 C CB  . TRP A 1 572 ? 14.961  -14.130 22.846  1.00 90.60 572 A 1 
ATOM 4517 C CG  . TRP A 1 572 ? 14.944  -14.836 21.524  1.00 90.67 572 A 1 
ATOM 4518 C CD1 . TRP A 1 572 ? 15.632  -14.470 20.417  1.00 87.38 572 A 1 
ATOM 4519 C CD2 . TRP A 1 572 ? 14.180  -16.022 21.141  1.00 90.47 572 A 1 
ATOM 4520 N NE1 . TRP A 1 572 ? 15.345  -15.342 19.380  1.00 87.17 572 A 1 
ATOM 4521 C CE2 . TRP A 1 572 ? 14.457  -16.318 19.777  1.00 88.67 572 A 1 
ATOM 4522 C CE3 . TRP A 1 572 ? 13.279  -16.874 21.820  1.00 88.10 572 A 1 
ATOM 4523 C CZ2 . TRP A 1 572 ? 13.873  -17.415 19.117  1.00 87.78 572 A 1 
ATOM 4524 C CZ3 . TRP A 1 572 ? 12.694  -17.972 21.168  1.00 86.88 572 A 1 
ATOM 4525 C CH2 . TRP A 1 572 ? 12.986  -18.243 19.820  1.00 85.83 572 A 1 
ATOM 4526 N N   . ILE A 1 573 ? 15.280  -11.096 22.417  1.00 87.36 573 A 1 
ATOM 4527 C CA  . ILE A 1 573 ? 16.010  -10.176 21.544  1.00 87.50 573 A 1 
ATOM 4528 C C   . ILE A 1 573 ? 17.326  -10.871 21.180  1.00 87.46 573 A 1 
ATOM 4529 O O   . ILE A 1 573 ? 17.975  -11.445 22.062  1.00 85.15 573 A 1 
ATOM 4530 C CB  . ILE A 1 573 ? 16.220  -8.811  22.234  1.00 86.18 573 A 1 
ATOM 4531 C CG1 . ILE A 1 573 ? 14.858  -8.159  22.593  1.00 81.78 573 A 1 
ATOM 4532 C CG2 . ILE A 1 573 ? 17.046  -7.872  21.345  1.00 79.46 573 A 1 
ATOM 4533 C CD1 . ILE A 1 573 ? 14.972  -6.905  23.466  1.00 71.68 573 A 1 
ATOM 4534 N N   . MET A 1 574 ? 17.693  -10.842 19.891  1.00 85.84 574 A 1 
ATOM 4535 C CA  . MET A 1 574 ? 18.934  -11.456 19.414  1.00 86.03 574 A 1 
ATOM 4536 C C   . MET A 1 574 ? 20.154  -10.887 20.144  1.00 85.86 574 A 1 
ATOM 4537 O O   . MET A 1 574 ? 20.199  -9.688  20.431  1.00 82.32 574 A 1 
ATOM 4538 C CB  . MET A 1 574 ? 19.084  -11.236 17.903  1.00 83.97 574 A 1 
ATOM 4539 C CG  . MET A 1 574 ? 18.062  -12.036 17.096  1.00 79.24 574 A 1 
ATOM 4540 S SD  . MET A 1 574 ? 18.196  -13.831 17.240  1.00 76.06 574 A 1 
ATOM 4541 C CE  . MET A 1 574 ? 19.762  -14.092 16.356  1.00 66.03 574 A 1 
ATOM 4542 N N   . ASN A 1 575 ? 21.123  -11.753 20.447  1.00 89.56 575 A 1 
ATOM 4543 C CA  . ASN A 1 575 ? 22.402  -11.431 21.093  1.00 89.60 575 A 1 
ATOM 4544 C C   . ASN A 1 575 ? 22.284  -10.753 22.471  1.00 90.44 575 A 1 
ATOM 4545 O O   . ASN A 1 575 ? 23.272  -10.264 23.016  1.00 87.29 575 A 1 
ATOM 4546 C CB  . ASN A 1 575 ? 23.287  -10.666 20.094  1.00 88.05 575 A 1 
ATOM 4547 C CG  . ASN A 1 575 ? 23.480  -11.444 18.803  1.00 85.53 575 A 1 
ATOM 4548 O OD1 . ASN A 1 575 ? 23.571  -12.659 18.801  1.00 76.11 575 A 1 
ATOM 4549 N ND2 . ASN A 1 575 ? 23.515  -10.785 17.672  1.00 76.57 575 A 1 
ATOM 4550 N N   . LYS A 1 576 ? 21.092  -10.737 23.071  1.00 90.53 576 A 1 
ATOM 4551 C CA  . LYS A 1 576 ? 20.886  -10.256 24.436  1.00 91.24 576 A 1 
ATOM 4552 C C   . LYS A 1 576 ? 20.984  -11.421 25.415  1.00 91.81 576 A 1 
ATOM 4553 O O   . LYS A 1 576 ? 20.331  -12.445 25.237  1.00 90.11 576 A 1 
ATOM 4554 C CB  . LYS A 1 576 ? 19.556  -9.502  24.521  1.00 90.92 576 A 1 
ATOM 4555 C CG  . LYS A 1 576 ? 19.345  -8.916  25.917  1.00 88.19 576 A 1 
ATOM 4556 C CD  . LYS A 1 576 ? 18.133  -7.985  25.929  1.00 83.86 576 A 1 
ATOM 4557 C CE  . LYS A 1 576 ? 17.933  -7.448  27.345  1.00 77.38 576 A 1 
ATOM 4558 N NZ  . LYS A 1 576 ? 16.819  -6.479  27.389  1.00 66.64 576 A 1 
ATOM 4559 N N   . GLU A 1 577 ? 21.758  -11.232 26.477  1.00 92.25 577 A 1 
ATOM 4560 C CA  . GLU A 1 577 ? 21.882  -12.202 27.562  1.00 92.45 577 A 1 
ATOM 4561 C C   . GLU A 1 577 ? 20.773  -12.008 28.604  1.00 92.03 577 A 1 
ATOM 4562 O O   . GLU A 1 577 ? 20.428  -10.891 29.000  1.00 88.79 577 A 1 
ATOM 4563 C CB  . GLU A 1 577 ? 23.305  -12.148 28.142  1.00 90.66 577 A 1 
ATOM 4564 C CG  . GLU A 1 577 ? 23.636  -13.363 29.025  1.00 82.64 577 A 1 
ATOM 4565 C CD  . GLU A 1 577 ? 25.150  -13.537 29.265  1.00 82.91 577 A 1 
ATOM 4566 O OE1 . GLU A 1 577 ? 25.608  -14.705 29.369  1.00 72.84 577 A 1 
ATOM 4567 O OE2 . GLU A 1 577 ? 25.874  -12.530 29.290  1.00 74.78 577 A 1 
ATOM 4568 N N   . TYR A 1 578 ? 20.185  -13.119 29.019  1.00 93.36 578 A 1 
ATOM 4569 C CA  . TYR A 1 578 ? 19.144  -13.229 30.036  1.00 92.82 578 A 1 
ATOM 4570 C C   . TYR A 1 578 ? 19.592  -14.210 31.113  1.00 93.48 578 A 1 
ATOM 4571 O O   . TYR A 1 578 ? 20.474  -15.028 30.883  1.00 91.92 578 A 1 
ATOM 4572 C CB  . TYR A 1 578 ? 17.848  -13.718 29.394  1.00 92.09 578 A 1 
ATOM 4573 C CG  . TYR A 1 578 ? 17.288  -12.839 28.298  1.00 91.64 578 A 1 
ATOM 4574 C CD1 . TYR A 1 578 ? 16.329  -11.858 28.604  1.00 80.44 578 A 1 
ATOM 4575 C CD2 . TYR A 1 578 ? 17.709  -13.025 26.968  1.00 80.39 578 A 1 
ATOM 4576 C CE1 . TYR A 1 578 ? 15.779  -11.068 27.584  1.00 79.01 578 A 1 
ATOM 4577 C CE2 . TYR A 1 578 ? 17.168  -12.230 25.946  1.00 78.53 578 A 1 
ATOM 4578 C CZ  . TYR A 1 578 ? 16.196  -11.254 26.251  1.00 89.11 578 A 1 
ATOM 4579 O OH  . TYR A 1 578 ? 15.659  -10.498 25.267  1.00 87.18 578 A 1 
ATOM 4580 N N   . SER A 1 579 ? 18.945  -14.198 32.286  1.00 93.08 579 A 1 
ATOM 4581 C CA  . SER A 1 579 ? 19.192  -15.186 33.336  1.00 93.28 579 A 1 
ATOM 4582 C C   . SER A 1 579 ? 17.901  -15.875 33.765  1.00 93.57 579 A 1 
ATOM 4583 O O   . SER A 1 579 ? 16.857  -15.232 33.922  1.00 91.28 579 A 1 
ATOM 4584 C CB  . SER A 1 579 ? 19.901  -14.546 34.527  1.00 91.92 579 A 1 
ATOM 4585 O OG  . SER A 1 579 ? 20.253  -15.569 35.436  1.00 82.87 579 A 1 
ATOM 4586 N N   . LEU A 1 580 ? 17.969  -17.195 33.964  1.00 92.85 580 A 1 
ATOM 4587 C CA  . LEU A 1 580 ? 16.869  -17.968 34.543  1.00 93.07 580 A 1 
ATOM 4588 C C   . LEU A 1 580 ? 16.838  -17.875 36.073  1.00 93.52 580 A 1 
ATOM 4589 O O   . LEU A 1 580 ? 15.801  -18.148 36.668  1.00 90.78 580 A 1 
ATOM 4590 C CB  . LEU A 1 580 ? 16.936  -19.433 34.071  1.00 92.46 580 A 1 
ATOM 4591 C CG  . LEU A 1 580 ? 16.720  -19.632 32.557  1.00 92.20 580 A 1 
ATOM 4592 C CD1 . LEU A 1 580 ? 16.685  -21.126 32.242  1.00 82.68 580 A 1 
ATOM 4593 C CD2 . LEU A 1 580 ? 15.403  -19.022 32.063  1.00 83.79 580 A 1 
ATOM 4594 N N   . VAL A 1 581 ? 17.927  -17.455 36.706  1.00 93.72 581 A 1 
ATOM 4595 C CA  . VAL A 1 581 ? 18.070  -17.356 38.167  1.00 93.93 581 A 1 
ATOM 4596 C C   . VAL A 1 581 ? 18.393  -15.919 38.601  1.00 93.74 581 A 1 
ATOM 4597 O O   . VAL A 1 581 ? 18.908  -15.145 37.792  1.00 91.52 581 A 1 
ATOM 4598 C CB  . VAL A 1 581 ? 19.108  -18.362 38.692  1.00 93.21 581 A 1 
ATOM 4599 C CG1 . VAL A 1 581 ? 18.676  -19.800 38.374  1.00 84.85 581 A 1 
ATOM 4600 C CG2 . VAL A 1 581 ? 20.512  -18.128 38.138  1.00 82.65 581 A 1 
ATOM 4601 N N   . PRO A 1 582 ? 18.085  -15.528 39.842  1.00 93.88 582 A 1 
ATOM 4602 C CA  . PRO A 1 582 ? 18.488  -14.236 40.395  1.00 92.79 582 A 1 
ATOM 4603 C C   . PRO A 1 582 ? 20.011  -14.054 40.430  1.00 93.18 582 A 1 
ATOM 4604 O O   . PRO A 1 582 ? 20.764  -15.026 40.490  1.00 90.98 582 A 1 
ATOM 4605 C CB  . PRO A 1 582 ? 17.897  -14.184 41.807  1.00 91.14 582 A 1 
ATOM 4606 C CG  . PRO A 1 582 ? 16.744  -15.178 41.760  1.00 88.88 582 A 1 
ATOM 4607 C CD  . PRO A 1 582 ? 17.263  -16.241 40.806  1.00 91.68 582 A 1 
ATOM 4608 N N   . GLU A 1 583 ? 20.456  -12.800 40.446  1.00 91.52 583 A 1 
ATOM 4609 C CA  . GLU A 1 583 ? 21.871  -12.461 40.577  1.00 90.90 583 A 1 
ATOM 4610 C C   . GLU A 1 583 ? 22.473  -13.049 41.865  1.00 90.66 583 A 1 
ATOM 4611 O O   . GLU A 1 583 ? 21.859  -13.024 42.937  1.00 86.62 583 A 1 
ATOM 4612 C CB  . GLU A 1 583 ? 22.012  -10.934 40.514  1.00 88.86 583 A 1 
ATOM 4613 C CG  . GLU A 1 583 ? 23.467  -10.486 40.324  1.00 78.72 583 A 1 
ATOM 4614 C CD  . GLU A 1 583 ? 23.611  -8.957  40.234  1.00 74.04 583 A 1 
ATOM 4615 O OE1 . GLU A 1 583 ? 24.770  -8.506  40.117  1.00 65.72 583 A 1 
ATOM 4616 O OE2 . GLU A 1 583 ? 22.568  -8.261  40.309  1.00 65.78 583 A 1 
ATOM 4617 N N   . GLY A 1 584 ? 23.670  -13.631 41.748  1.00 91.19 584 A 1 
ATOM 4618 C CA  . GLY A 1 584 ? 24.370  -14.302 42.848  1.00 91.27 584 A 1 
ATOM 4619 C C   . GLY A 1 584 ? 23.842  -15.695 43.213  1.00 92.77 584 A 1 
ATOM 4620 O O   . GLY A 1 584 ? 24.349  -16.302 44.157  1.00 89.47 584 A 1 
ATOM 4621 N N   . ALA A 1 585 ? 22.840  -16.214 42.503  1.00 92.32 585 A 1 
ATOM 4622 C CA  . ALA A 1 585 ? 22.377  -17.588 42.681  1.00 93.18 585 A 1 
ATOM 4623 C C   . ALA A 1 585 ? 23.281  -18.596 41.947  1.00 93.70 585 A 1 
ATOM 4624 O O   . ALA A 1 585 ? 23.788  -18.328 40.864  1.00 91.00 585 A 1 
ATOM 4625 C CB  . ALA A 1 585 ? 20.919  -17.694 42.229  1.00 92.64 585 A 1 
ATOM 4626 N N   . GLU A 1 586 ? 23.434  -19.779 42.515  1.00 93.32 586 A 1 
ATOM 4627 C CA  . GLU A 1 586 ? 24.206  -20.883 41.935  1.00 94.21 586 A 1 
ATOM 4628 C C   . GLU A 1 586 ? 23.255  -21.940 41.367  1.00 94.62 586 A 1 
ATOM 4629 O O   . GLU A 1 586 ? 22.432  -22.494 42.093  1.00 92.28 586 A 1 
ATOM 4630 C CB  . GLU A 1 586 ? 25.124  -21.450 43.029  1.00 93.10 586 A 1 
ATOM 4631 C CG  . GLU A 1 586 ? 26.046  -22.579 42.548  1.00 87.78 586 A 1 
ATOM 4632 C CD  . GLU A 1 586 ? 26.827  -23.242 43.703  1.00 86.92 586 A 1 
ATOM 4633 O OE1 . GLU A 1 586 ? 27.561  -24.210 43.416  1.00 75.36 586 A 1 
ATOM 4634 O OE2 . GLU A 1 586 ? 26.643  -22.834 44.884  1.00 77.92 586 A 1 
ATOM 4635 N N   . VAL A 1 587 ? 23.351  -22.225 40.066  1.00 95.05 587 A 1 
ATOM 4636 C CA  . VAL A 1 587 ? 22.533  -23.260 39.417  1.00 95.57 587 A 1 
ATOM 4637 C C   . VAL A 1 587 ? 23.059  -24.642 39.788  1.00 95.59 587 A 1 
ATOM 4638 O O   . VAL A 1 587 ? 24.214  -24.971 39.519  1.00 93.52 587 A 1 
ATOM 4639 C CB  . VAL A 1 587 ? 22.478  -23.077 37.892  1.00 94.86 587 A 1 
ATOM 4640 C CG1 . VAL A 1 587 ? 21.593  -24.144 37.235  1.00 87.74 587 A 1 
ATOM 4641 C CG2 . VAL A 1 587 ? 21.890  -21.709 37.536  1.00 83.84 587 A 1 
ATOM 4642 N N   . LEU A 1 588 ? 22.198  -25.466 40.381  1.00 94.25 588 A 1 
ATOM 4643 C CA  . LEU A 1 588 ? 22.524  -26.826 40.815  1.00 94.26 588 A 1 
ATOM 4644 C C   . LEU A 1 588 ? 22.109  -27.875 39.782  1.00 94.45 588 A 1 
ATOM 4645 O O   . LEU A 1 588 ? 22.794  -28.882 39.624  1.00 91.66 588 A 1 
ATOM 4646 C CB  . LEU A 1 588 ? 21.838  -27.101 42.163  1.00 94.32 588 A 1 
ATOM 4647 C CG  . LEU A 1 588 ? 22.245  -26.160 43.312  1.00 93.85 588 A 1 
ATOM 4648 C CD1 . LEU A 1 588 ? 21.426  -26.515 44.549  1.00 84.67 588 A 1 
ATOM 4649 C CD2 . LEU A 1 588 ? 23.727  -26.279 43.660  1.00 85.85 588 A 1 
ATOM 4650 N N   . HIS A 1 589 ? 20.989  -27.644 39.084  1.00 94.72 589 A 1 
ATOM 4651 C CA  . HIS A 1 589 ? 20.494  -28.534 38.038  1.00 94.94 589 A 1 
ATOM 4652 C C   . HIS A 1 589 ? 19.522  -27.819 37.097  1.00 95.10 589 A 1 
ATOM 4653 O O   . HIS A 1 589 ? 18.743  -26.974 37.535  1.00 93.26 589 A 1 
ATOM 4654 C CB  . HIS A 1 589 ? 19.810  -29.749 38.686  1.00 94.22 589 A 1 
ATOM 4655 C CG  . HIS A 1 589 ? 19.456  -30.819 37.694  1.00 94.34 589 A 1 
ATOM 4656 N ND1 . HIS A 1 589 ? 20.350  -31.592 36.980  1.00 82.78 589 A 1 
ATOM 4657 C CD2 . HIS A 1 589 ? 18.194  -31.170 37.309  1.00 83.85 589 A 1 
ATOM 4658 C CE1 . HIS A 1 589 ? 19.631  -32.385 36.174  1.00 86.12 589 A 1 
ATOM 4659 N NE2 . HIS A 1 589 ? 18.326  -32.167 36.353  1.00 87.82 589 A 1 
ATOM 4660 N N   . VAL A 1 590 ? 19.542  -28.195 35.808  1.00 94.96 590 A 1 
ATOM 4661 C CA  . VAL A 1 590 ? 18.536  -27.798 34.813  1.00 94.84 590 A 1 
ATOM 4662 C C   . VAL A 1 590 ? 18.031  -29.045 34.104  1.00 94.46 590 A 1 
ATOM 4663 O O   . VAL A 1 590 ? 18.828  -29.908 33.737  1.00 92.31 590 A 1 
ATOM 4664 C CB  . VAL A 1 590 ? 19.066  -26.780 33.794  1.00 94.09 590 A 1 
ATOM 4665 C CG1 . VAL A 1 590 ? 17.963  -26.361 32.808  1.00 86.84 590 A 1 
ATOM 4666 C CG2 . VAL A 1 590 ? 19.586  -25.515 34.483  1.00 84.54 590 A 1 
ATOM 4667 N N   . ASP A 1 591 ? 16.716  -29.120 33.919  1.00 94.14 591 A 1 
ATOM 4668 C CA  . ASP A 1 591 ? 16.055  -30.237 33.253  1.00 93.48 591 A 1 
ATOM 4669 C C   . ASP A 1 591 ? 14.909  -29.722 32.380  1.00 93.55 591 A 1 
ATOM 4670 O O   . ASP A 1 591 ? 14.234  -28.753 32.740  1.00 91.71 591 A 1 
ATOM 4671 C CB  . ASP A 1 591 ? 15.556  -31.213 34.325  1.00 91.77 591 A 1 
ATOM 4672 C CG  . ASP A 1 591 ? 15.459  -32.653 33.832  1.00 90.45 591 A 1 
ATOM 4673 O OD1 . ASP A 1 591 ? 14.771  -32.909 32.823  1.00 83.06 591 A 1 
ATOM 4674 O OD2 . ASP A 1 591 ? 16.061  -33.534 34.488  1.00 82.74 591 A 1 
ATOM 4675 N N   . THR A 1 592 ? 14.686  -30.363 31.228  1.00 93.14 592 A 1 
ATOM 4676 C CA  . THR A 1 592 ? 13.600  -30.039 30.291  1.00 92.52 592 A 1 
ATOM 4677 C C   . THR A 1 592 ? 12.455  -31.051 30.344  1.00 91.92 592 A 1 
ATOM 4678 O O   . THR A 1 592 ? 11.407  -30.840 29.741  1.00 88.96 592 A 1 
ATOM 4679 C CB  . THR A 1 592 ? 14.130  -29.897 28.859  1.00 91.71 592 A 1 
ATOM 4680 O OG1 . THR A 1 592 ? 14.872  -31.046 28.515  1.00 86.40 592 A 1 
ATOM 4681 C CG2 . THR A 1 592 ? 15.058  -28.688 28.714  1.00 82.21 592 A 1 
ATOM 4682 N N   . ARG A 1 593 ? 12.589  -32.135 31.122  1.00 91.04 593 A 1 
ATOM 4683 C CA  . ARG A 1 593 ? 11.514  -33.115 31.324  1.00 90.01 593 A 1 
ATOM 4684 C C   . ARG A 1 593 ? 10.335  -32.491 32.068  1.00 90.49 593 A 1 
ATOM 4685 O O   . ARG A 1 593 ? 10.497  -31.804 33.083  1.00 89.09 593 A 1 
ATOM 4686 C CB  . ARG A 1 593 ? 12.050  -34.343 32.072  1.00 89.50 593 A 1 
ATOM 4687 C CG  . ARG A 1 593 ? 13.080  -35.124 31.239  1.00 87.31 593 A 1 
ATOM 4688 C CD  . ARG A 1 593 ? 13.645  -36.318 32.022  1.00 86.68 593 A 1 
ATOM 4689 N NE  . ARG A 1 593 ? 14.512  -35.884 33.134  1.00 82.21 593 A 1 
ATOM 4690 C CZ  . ARG A 1 593 ? 15.030  -36.653 34.080  1.00 79.73 593 A 1 
ATOM 4691 N NH1 . ARG A 1 593 ? 14.798  -37.935 34.143  1.00 71.61 593 A 1 
ATOM 4692 N NH2 . ARG A 1 593 ? 15.791  -36.130 34.982  1.00 72.53 593 A 1 
ATOM 4693 N N   . GLN A 1 594 ? 9.118   -32.777 31.614  1.00 91.21 594 A 1 
ATOM 4694 C CA  . GLN A 1 594 ? 7.902   -32.260 32.257  1.00 91.06 594 A 1 
ATOM 4695 C C   . GLN A 1 594 ? 7.721   -32.777 33.689  1.00 92.48 594 A 1 
ATOM 4696 O O   . GLN A 1 594 ? 7.271   -32.032 34.569  1.00 89.94 594 A 1 
ATOM 4697 C CB  . GLN A 1 594 ? 6.674   -32.619 31.418  1.00 88.55 594 A 1 
ATOM 4698 C CG  . GLN A 1 594 ? 6.644   -31.919 30.050  1.00 81.02 594 A 1 
ATOM 4699 C CD  . GLN A 1 594 ? 5.290   -32.070 29.361  1.00 75.42 594 A 1 
ATOM 4700 O OE1 . GLN A 1 594 ? 4.344   -32.611 29.913  1.00 67.27 594 A 1 
ATOM 4701 N NE2 . GLN A 1 594 ? 5.137   -31.562 28.159  1.00 64.12 594 A 1 
ATOM 4702 N N   . LYS A 1 595 ? 8.082   -34.043 33.939  1.00 91.07 595 A 1 
ATOM 4703 C CA  . LYS A 1 595 ? 7.934   -34.743 35.219  1.00 91.19 595 A 1 
ATOM 4704 C C   . LYS A 1 595 ? 9.241   -35.439 35.585  1.00 91.67 595 A 1 
ATOM 4705 O O   . LYS A 1 595 ? 9.761   -36.230 34.808  1.00 88.89 595 A 1 
ATOM 4706 C CB  . LYS A 1 595 ? 6.785   -35.764 35.142  1.00 89.27 595 A 1 
ATOM 4707 C CG  . LYS A 1 595 ? 5.418   -35.141 34.821  1.00 85.18 595 A 1 
ATOM 4708 C CD  . LYS A 1 595 ? 4.331   -36.215 34.734  1.00 83.26 595 A 1 
ATOM 4709 C CE  . LYS A 1 595 ? 2.998   -35.591 34.316  1.00 74.98 595 A 1 
ATOM 4710 N NZ  . LYS A 1 595 ? 1.971   -36.627 34.036  1.00 66.15 595 A 1 
ATOM 4711 N N   . PHE A 1 596 ? 9.759   -35.173 36.772  1.00 90.64 596 A 1 
ATOM 4712 C CA  . PHE A 1 596 ? 10.892  -35.897 37.349  1.00 91.79 596 A 1 
ATOM 4713 C C   . PHE A 1 596 ? 10.973  -35.681 38.860  1.00 92.95 596 A 1 
ATOM 4714 O O   . PHE A 1 596 ? 10.412  -34.727 39.402  1.00 91.47 596 A 1 
ATOM 4715 C CB  . PHE A 1 596 ? 12.207  -35.505 36.656  1.00 91.67 596 A 1 
ATOM 4716 C CG  . PHE A 1 596 ? 12.664  -34.077 36.871  1.00 92.49 596 A 1 
ATOM 4717 C CD1 . PHE A 1 596 ? 12.121  -33.035 36.101  1.00 86.41 596 A 1 
ATOM 4718 C CD2 . PHE A 1 596 ? 13.657  -33.793 37.827  1.00 86.31 596 A 1 
ATOM 4719 C CE1 . PHE A 1 596 ? 12.565  -31.718 36.280  1.00 85.59 596 A 1 
ATOM 4720 C CE2 . PHE A 1 596 ? 14.102  -32.474 38.009  1.00 86.04 596 A 1 
ATOM 4721 C CZ  . PHE A 1 596 ? 13.559  -31.430 37.234  1.00 91.59 596 A 1 
ATOM 4722 N N   . MET A 1 597 ? 11.666  -36.586 39.544  1.00 93.07 597 A 1 
ATOM 4723 C CA  . MET A 1 597 ? 11.952  -36.475 40.973  1.00 93.19 597 A 1 
ATOM 4724 C C   . MET A 1 597 ? 13.414  -36.113 41.197  1.00 93.47 597 A 1 
ATOM 4725 O O   . MET A 1 597 ? 14.303  -36.644 40.528  1.00 91.05 597 A 1 
ATOM 4726 C CB  . MET A 1 597 ? 11.610  -37.771 41.711  1.00 91.23 597 A 1 
ATOM 4727 C CG  . MET A 1 597 ? 10.108  -38.071 41.709  1.00 82.43 597 A 1 
ATOM 4728 S SD  . MET A 1 597 ? 9.627   -39.487 42.729  1.00 78.91 597 A 1 
ATOM 4729 C CE  . MET A 1 597 ? 10.386  -40.842 41.800  1.00 65.38 597 A 1 
ATOM 4730 N N   . PHE A 1 598 ? 13.660  -35.262 42.185  1.00 93.02 598 A 1 
ATOM 4731 C CA  . PHE A 1 598 ? 15.007  -34.878 42.588  1.00 94.05 598 A 1 
ATOM 4732 C C   . PHE A 1 598 ? 15.114  -34.806 44.110  1.00 94.77 598 A 1 
ATOM 4733 O O   . PHE A 1 598 ? 14.146  -34.504 44.807  1.00 93.47 598 A 1 
ATOM 4734 C CB  . PHE A 1 598 ? 15.399  -33.559 41.911  1.00 94.16 598 A 1 
ATOM 4735 C CG  . PHE A 1 598 ? 14.556  -32.369 42.316  1.00 94.86 598 A 1 
ATOM 4736 C CD1 . PHE A 1 598 ? 13.326  -32.115 41.677  1.00 87.60 598 A 1 
ATOM 4737 C CD2 . PHE A 1 598 ? 14.996  -31.514 43.339  1.00 87.79 598 A 1 
ATOM 4738 C CE1 . PHE A 1 598 ? 12.548  -31.014 42.054  1.00 87.55 598 A 1 
ATOM 4739 C CE2 . PHE A 1 598 ? 14.218  -30.410 43.719  1.00 86.03 598 A 1 
ATOM 4740 C CZ  . PHE A 1 598 ? 12.990  -30.155 43.076  1.00 93.93 598 A 1 
ATOM 4741 N N   . THR A 1 599 ? 16.299  -35.103 44.628  1.00 94.19 599 A 1 
ATOM 4742 C CA  . THR A 1 599 ? 16.587  -35.088 46.062  1.00 94.83 599 A 1 
ATOM 4743 C C   . THR A 1 599 ? 17.565  -33.964 46.369  1.00 95.02 599 A 1 
ATOM 4744 O O   . THR A 1 599 ? 18.680  -33.941 45.857  1.00 93.26 599 A 1 
ATOM 4745 C CB  . THR A 1 599 ? 17.118  -36.445 46.535  1.00 94.29 599 A 1 
ATOM 4746 O OG1 . THR A 1 599 ? 16.167  -37.449 46.253  1.00 85.20 599 A 1 
ATOM 4747 C CG2 . THR A 1 599 ? 17.365  -36.481 48.038  1.00 83.97 599 A 1 
ATOM 4748 N N   . VAL A 1 600 ? 17.143  -33.037 47.216  1.00 94.65 600 A 1 
ATOM 4749 C CA  . VAL A 1 600 ? 17.989  -31.960 47.730  1.00 95.05 600 A 1 
ATOM 4750 C C   . VAL A 1 600 ? 18.734  -32.476 48.956  1.00 95.05 600 A 1 
ATOM 4751 O O   . VAL A 1 600 ? 18.106  -32.937 49.908  1.00 93.56 600 A 1 
ATOM 4752 C CB  . VAL A 1 600 ? 17.147  -30.720 48.064  1.00 94.68 600 A 1 
ATOM 4753 C CG1 . VAL A 1 600 ? 18.034  -29.585 48.581  1.00 84.82 600 A 1 
ATOM 4754 C CG2 . VAL A 1 600 ? 16.404  -30.201 46.828  1.00 82.31 600 A 1 
ATOM 4755 N N   . LYS A 1 601 ? 20.066  -32.386 48.958  1.00 94.51 601 A 1 
ATOM 4756 C CA  . LYS A 1 601 ? 20.915  -32.693 50.113  1.00 94.62 601 A 1 
ATOM 4757 C C   . LYS A 1 601 ? 21.353  -31.403 50.794  1.00 94.98 601 A 1 
ATOM 4758 O O   . LYS A 1 601 ? 21.848  -30.489 50.138  1.00 92.42 601 A 1 
ATOM 4759 C CB  . LYS A 1 601 ? 22.110  -33.554 49.704  1.00 93.46 601 A 1 
ATOM 4760 C CG  . LYS A 1 601 ? 21.660  -34.966 49.296  1.00 90.03 601 A 1 
ATOM 4761 C CD  . LYS A 1 601 ? 22.855  -35.879 49.019  1.00 83.62 601 A 1 
ATOM 4762 C CE  . LYS A 1 601 ? 22.345  -37.293 48.761  1.00 77.35 601 A 1 
ATOM 4763 N NZ  . LYS A 1 601 ? 23.368  -38.152 48.123  1.00 68.00 601 A 1 
ATOM 4764 N N   . TYR A 1 602 ? 21.173  -31.340 52.112  1.00 93.15 602 A 1 
ATOM 4765 C CA  . TYR A 1 602 ? 21.479  -30.155 52.911  1.00 93.18 602 A 1 
ATOM 4766 C C   . TYR A 1 602 ? 22.905  -30.185 53.462  1.00 92.77 602 A 1 
ATOM 4767 O O   . TYR A 1 602 ? 23.500  -31.246 53.660  1.00 90.18 602 A 1 
ATOM 4768 C CB  . TYR A 1 602 ? 20.431  -30.000 54.016  1.00 92.68 602 A 1 
ATOM 4769 C CG  . TYR A 1 602 ? 19.020  -29.858 53.475  1.00 93.22 602 A 1 
ATOM 4770 C CD1 . TYR A 1 602 ? 18.685  -28.740 52.691  1.00 84.41 602 A 1 
ATOM 4771 C CD2 . TYR A 1 602 ? 18.060  -30.865 53.712  1.00 86.11 602 A 1 
ATOM 4772 C CE1 . TYR A 1 602 ? 17.404  -28.623 52.131  1.00 85.24 602 A 1 
ATOM 4773 C CE2 . TYR A 1 602 ? 16.772  -30.747 53.158  1.00 84.58 602 A 1 
ATOM 4774 C CZ  . TYR A 1 602 ? 16.445  -29.625 52.363  1.00 91.70 602 A 1 
ATOM 4775 O OH  . TYR A 1 602 ? 15.222  -29.501 51.805  1.00 90.44 602 A 1 
ATOM 4776 N N   . LYS A 1 603 ? 23.449  -29.003 53.724  1.00 91.75 603 A 1 
ATOM 4777 C CA  . LYS A 1 603 ? 24.756  -28.852 54.364  1.00 90.99 603 A 1 
ATOM 4778 C C   . LYS A 1 603 ? 24.697  -29.393 55.794  1.00 90.96 603 A 1 
ATOM 4779 O O   . LYS A 1 603 ? 23.783  -29.060 56.554  1.00 86.81 603 A 1 
ATOM 4780 C CB  . LYS A 1 603 ? 25.178  -27.379 54.302  1.00 89.08 603 A 1 
ATOM 4781 C CG  . LYS A 1 603 ? 26.647  -27.148 54.684  1.00 80.80 603 A 1 
ATOM 4782 C CD  . LYS A 1 603 ? 26.995  -25.668 54.475  1.00 77.30 603 A 1 
ATOM 4783 C CE  . LYS A 1 603 ? 28.450  -25.350 54.806  1.00 69.36 603 A 1 
ATOM 4784 N NZ  . LYS A 1 603 ? 28.721  -23.903 54.584  1.00 61.51 603 A 1 
ATOM 4785 N N   . ALA A 1 604 ? 25.670  -30.227 56.161  1.00 90.26 604 A 1 
ATOM 4786 C CA  . ALA A 1 604 ? 25.748  -30.786 57.504  1.00 89.55 604 A 1 
ATOM 4787 C C   . ALA A 1 604 ? 25.907  -29.662 58.543  1.00 89.58 604 A 1 
ATOM 4788 O O   . ALA A 1 604 ? 26.821  -28.842 58.453  1.00 84.60 604 A 1 
ATOM 4789 C CB  . ALA A 1 604 ? 26.889  -31.810 57.554  1.00 86.55 604 A 1 
ATOM 4790 N N   . LYS A 1 605 ? 24.992  -29.610 59.521  1.00 87.87 605 A 1 
ATOM 4791 C CA  . LYS A 1 605 ? 25.056  -28.714 60.687  1.00 87.32 605 A 1 
ATOM 4792 C C   . LYS A 1 605 ? 24.834  -29.536 61.962  1.00 88.66 605 A 1 
ATOM 4793 O O   . LYS A 1 605 ? 24.088  -30.516 61.922  1.00 83.16 605 A 1 
ATOM 4794 C CB  . LYS A 1 605 ? 24.030  -27.567 60.569  1.00 83.40 605 A 1 
ATOM 4795 C CG  . LYS A 1 605 ? 24.410  -26.535 59.493  1.00 78.40 605 A 1 
ATOM 4796 C CD  . LYS A 1 605 ? 23.472  -25.312 59.492  1.00 75.13 605 A 1 
ATOM 4797 C CE  . LYS A 1 605 ? 23.938  -24.314 58.422  1.00 68.33 605 A 1 
ATOM 4798 N NZ  . LYS A 1 605 ? 23.139  -23.057 58.379  1.00 60.55 605 A 1 
ATOM 4799 N N   . PRO A 1 606 ? 25.445  -29.151 63.119  1.00 87.28 606 A 1 
ATOM 4800 C CA  . PRO A 1 606 ? 25.200  -29.831 64.387  1.00 86.25 606 A 1 
ATOM 4801 C C   . PRO A 1 606 ? 23.699  -29.901 64.696  1.00 85.22 606 A 1 
ATOM 4802 O O   . PRO A 1 606 ? 22.999  -28.890 64.612  1.00 77.95 606 A 1 
ATOM 4803 C CB  . PRO A 1 606 ? 25.974  -29.032 65.439  1.00 84.99 606 A 1 
ATOM 4804 C CG  . PRO A 1 606 ? 27.070  -28.330 64.633  1.00 82.16 606 A 1 
ATOM 4805 C CD  . PRO A 1 606 ? 26.400  -28.070 63.294  1.00 85.41 606 A 1 
ATOM 4806 N N   . ARG A 1 607 ? 23.195  -31.083 65.034  1.00 83.86 607 A 1 
ATOM 4807 C CA  . ARG A 1 607 ? 21.781  -31.363 65.370  1.00 84.01 607 A 1 
ATOM 4808 C C   . ARG A 1 607 ? 20.776  -31.256 64.206  1.00 85.13 607 A 1 
ATOM 4809 O O   . ARG A 1 607 ? 19.573  -31.145 64.456  1.00 78.08 607 A 1 
ATOM 4810 C CB  . ARG A 1 607 ? 21.337  -30.535 66.594  1.00 80.00 607 A 1 
ATOM 4811 C CG  . ARG A 1 607 ? 22.280  -30.634 67.806  1.00 73.70 607 A 1 
ATOM 4812 C CD  . ARG A 1 607 ? 21.802  -29.704 68.924  1.00 68.28 607 A 1 
ATOM 4813 N NE  . ARG A 1 607 ? 22.657  -29.815 70.124  1.00 59.96 607 A 1 
ATOM 4814 C CZ  . ARG A 1 607 ? 22.639  -29.022 71.181  1.00 51.37 607 A 1 
ATOM 4815 N NH1 . ARG A 1 607 ? 21.839  -27.993 71.264  1.00 47.69 607 A 1 
ATOM 4816 N NH2 . ARG A 1 607 ? 23.433  -29.246 72.190  1.00 47.38 607 A 1 
ATOM 4817 N N   . ILE A 1 608 ? 21.209  -31.318 62.929  1.00 82.43 608 A 1 
ATOM 4818 C CA  . ILE A 1 608 ? 20.273  -31.362 61.792  1.00 81.82 608 A 1 
ATOM 4819 C C   . ILE A 1 608 ? 19.496  -32.690 61.786  1.00 83.85 608 A 1 
ATOM 4820 O O   . ILE A 1 608 ? 20.078  -33.769 61.740  1.00 79.54 608 A 1 
ATOM 4821 C CB  . ILE A 1 608 ? 20.995  -31.056 60.460  1.00 77.36 608 A 1 
ATOM 4822 C CG1 . ILE A 1 608 ? 19.972  -30.564 59.411  1.00 67.08 608 A 1 
ATOM 4823 C CG2 . ILE A 1 608 ? 21.815  -32.238 59.923  1.00 66.01 608 A 1 
ATOM 4824 C CD1 . ILE A 1 608 ? 20.625  -29.998 58.143  1.00 60.52 608 A 1 
ATOM 4825 N N   . LYS A 1 609 ? 18.149  -32.621 61.843  1.00 85.52 609 A 1 
ATOM 4826 C CA  . LYS A 1 609 ? 17.282  -33.819 61.851  1.00 85.31 609 A 1 
ATOM 4827 C C   . LYS A 1 609 ? 17.000  -34.367 60.449  1.00 87.09 609 A 1 
ATOM 4828 O O   . LYS A 1 609 ? 16.687  -35.541 60.313  1.00 81.72 609 A 1 
ATOM 4829 C CB  . LYS A 1 609 ? 15.962  -33.524 62.588  1.00 81.92 609 A 1 
ATOM 4830 C CG  . LYS A 1 609 ? 16.147  -33.275 64.094  1.00 74.94 609 A 1 
ATOM 4831 C CD  . LYS A 1 609 ? 14.790  -33.157 64.803  1.00 70.36 609 A 1 
ATOM 4832 C CE  . LYS A 1 609 ? 14.972  -32.957 66.312  1.00 62.66 609 A 1 
ATOM 4833 N NZ  . LYS A 1 609 ? 13.672  -32.932 67.038  1.00 52.84 609 A 1 
ATOM 4834 N N   . ILE A 1 610 ? 17.079  -33.532 59.427  1.00 87.99 610 A 1 
ATOM 4835 C CA  . ILE A 1 610 ? 16.755  -33.879 58.041  1.00 88.86 610 A 1 
ATOM 4836 C C   . ILE A 1 610 ? 17.960  -33.511 57.176  1.00 89.84 610 A 1 
ATOM 4837 O O   . ILE A 1 610 ? 18.260  -32.328 57.008  1.00 86.91 610 A 1 
ATOM 4838 C CB  . ILE A 1 610 ? 15.453  -33.189 57.577  1.00 87.15 610 A 1 
ATOM 4839 C CG1 . ILE A 1 610 ? 14.260  -33.556 58.495  1.00 81.22 610 A 1 
ATOM 4840 C CG2 . ILE A 1 610 ? 15.157  -33.567 56.115  1.00 79.99 610 A 1 
ATOM 4841 C CD1 . ILE A 1 610 ? 12.969  -32.773 58.206  1.00 72.42 610 A 1 
ATOM 4842 N N   . ALA A 1 611 ? 18.648  -34.515 56.664  1.00 90.73 611 A 1 
ATOM 4843 C CA  . ALA A 1 611 ? 19.833  -34.365 55.818  1.00 90.61 611 A 1 
ATOM 4844 C C   . ALA A 1 611 ? 19.506  -34.292 54.317  1.00 91.95 611 A 1 
ATOM 4845 O O   . ALA A 1 611 ? 20.302  -33.769 53.541  1.00 88.29 611 A 1 
ATOM 4846 C CB  . ALA A 1 611 ? 20.780  -35.525 56.129  1.00 88.71 611 A 1 
ATOM 4847 N N   . ALA A 1 612 ? 18.337  -34.802 53.888  1.00 92.69 612 A 1 
ATOM 4848 C CA  . ALA A 1 612 ? 17.877  -34.792 52.505  1.00 93.38 612 A 1 
ATOM 4849 C C   . ALA A 1 612 ? 16.343  -34.806 52.414  1.00 93.43 612 A 1 
ATOM 4850 O O   . ALA A 1 612 ? 15.681  -35.421 53.246  1.00 90.00 612 A 1 
ATOM 4851 C CB  . ALA A 1 612 ? 18.475  -35.999 51.774  1.00 91.44 612 A 1 
ATOM 4852 N N   . GLU A 1 613 ? 15.781  -34.172 51.370  1.00 93.44 613 A 1 
ATOM 4853 C CA  . GLU A 1 613 ? 14.347  -34.186 51.039  1.00 93.64 613 A 1 
ATOM 4854 C C   . GLU A 1 613 ? 14.157  -34.410 49.537  1.00 94.21 613 A 1 
ATOM 4855 O O   . GLU A 1 613 ? 14.922  -33.898 48.717  1.00 92.17 613 A 1 
ATOM 4856 C CB  . GLU A 1 613 ? 13.667  -32.885 51.484  1.00 91.81 613 A 1 
ATOM 4857 C CG  . GLU A 1 613 ? 13.448  -32.834 53.004  1.00 85.58 613 A 1 
ATOM 4858 C CD  . GLU A 1 613 ? 12.902  -31.491 53.506  1.00 89.12 613 A 1 
ATOM 4859 O OE1 . GLU A 1 613 ? 13.276  -31.106 54.645  1.00 78.26 613 A 1 
ATOM 4860 O OE2 . GLU A 1 613 ? 12.176  -30.796 52.780  1.00 80.36 613 A 1 
ATOM 4861 N N   . THR A 1 614 ? 13.134  -35.198 49.171  1.00 94.34 614 A 1 
ATOM 4862 C CA  . THR A 1 614 ? 12.813  -35.503 47.772  1.00 94.30 614 A 1 
ATOM 4863 C C   . THR A 1 614 ? 11.583  -34.722 47.334  1.00 94.29 614 A 1 
ATOM 4864 O O   . THR A 1 614 ? 10.565  -34.733 48.016  1.00 92.08 614 A 1 
ATOM 4865 C CB  . THR A 1 614 ? 12.623  -37.008 47.541  1.00 93.18 614 A 1 
ATOM 4866 O OG1 . THR A 1 614 ? 13.814  -37.687 47.890  1.00 84.95 614 A 1 
ATOM 4867 C CG2 . THR A 1 614 ? 12.339  -37.367 46.085  1.00 81.84 614 A 1 
ATOM 4868 N N   . PHE A 1 615 ? 11.665  -34.090 46.161  1.00 94.42 615 A 1 
ATOM 4869 C CA  . PHE A 1 615 ? 10.627  -33.262 45.566  1.00 94.10 615 A 1 
ATOM 4870 C C   . PHE A 1 615 ? 10.268  -33.778 44.175  1.00 93.95 615 A 1 
ATOM 4871 O O   . PHE A 1 615 ? 11.093  -34.387 43.487  1.00 91.94 615 A 1 
ATOM 4872 C CB  . PHE A 1 615 ? 11.113  -31.813 45.508  1.00 94.19 615 A 1 
ATOM 4873 C CG  . PHE A 1 615 ? 11.455  -31.211 46.856  1.00 94.62 615 A 1 
ATOM 4874 C CD1 . PHE A 1 615 ? 10.457  -30.605 47.634  1.00 84.95 615 A 1 
ATOM 4875 C CD2 . PHE A 1 615 ? 12.773  -31.271 47.341  1.00 86.15 615 A 1 
ATOM 4876 C CE1 . PHE A 1 615 ? 10.771  -30.054 48.886  1.00 85.63 615 A 1 
ATOM 4877 C CE2 . PHE A 1 615 ? 13.087  -30.725 48.595  1.00 85.73 615 A 1 
ATOM 4878 C CZ  . PHE A 1 615 ? 12.087  -30.114 49.368  1.00 93.41 615 A 1 
ATOM 4879 N N   . LYS A 1 616 ? 9.036   -33.496 43.732  1.00 93.81 616 A 1 
ATOM 4880 C CA  . LYS A 1 616 ? 8.555   -33.761 42.377  1.00 93.69 616 A 1 
ATOM 4881 C C   . LYS A 1 616 ? 8.455   -32.446 41.614  1.00 94.00 616 A 1 
ATOM 4882 O O   . LYS A 1 616 ? 7.752   -31.538 42.045  1.00 92.72 616 A 1 
ATOM 4883 C CB  . LYS A 1 616 ? 7.203   -34.467 42.427  1.00 92.64 616 A 1 
ATOM 4884 C CG  . LYS A 1 616 ? 7.234   -35.832 43.119  1.00 89.76 616 A 1 
ATOM 4885 C CD  . LYS A 1 616 ? 5.824   -36.413 43.125  1.00 86.82 616 A 1 
ATOM 4886 C CE  . LYS A 1 616 ? 5.773   -37.755 43.851  1.00 79.05 616 A 1 
ATOM 4887 N NZ  . LYS A 1 616 ? 4.369   -38.223 43.959  1.00 70.18 616 A 1 
ATOM 4888 N N   . ALA A 1 617 ? 9.125   -32.329 40.473  1.00 93.06 617 A 1 
ATOM 4889 C CA  . ALA A 1 617 ? 9.146   -31.087 39.698  1.00 92.66 617 A 1 
ATOM 4890 C C   . ALA A 1 617 ? 7.742   -30.650 39.252  1.00 92.64 617 A 1 
ATOM 4891 O O   . ALA A 1 617 ? 7.430   -29.463 39.266  1.00 90.50 617 A 1 
ATOM 4892 C CB  . ALA A 1 617 ? 10.077  -31.276 38.505  1.00 92.29 617 A 1 
ATOM 4893 N N   . GLN A 1 618 ? 6.862   -31.596 38.897  1.00 94.13 618 A 1 
ATOM 4894 C CA  . GLN A 1 618 ? 5.494   -31.344 38.442  1.00 92.90 618 A 1 
ATOM 4895 C C   . GLN A 1 618 ? 4.566   -30.724 39.495  1.00 93.29 618 A 1 
ATOM 4896 O O   . GLN A 1 618 ? 3.551   -30.157 39.107  1.00 90.89 618 A 1 
ATOM 4897 C CB  . GLN A 1 618 ? 4.879   -32.624 37.862  1.00 91.40 618 A 1 
ATOM 4898 C CG  . GLN A 1 618 ? 4.655   -33.787 38.853  1.00 85.87 618 A 1 
ATOM 4899 C CD  . GLN A 1 618 ? 5.858   -34.719 39.021  1.00 86.40 618 A 1 
ATOM 4900 O OE1 . GLN A 1 618 ? 7.003   -34.424 38.702  1.00 78.44 618 A 1 
ATOM 4901 N NE2 . GLN A 1 618 ? 5.647   -35.911 39.531  1.00 76.43 618 A 1 
ATOM 4902 N N   . ASP A 1 619 ? 4.919   -30.778 40.783  1.00 92.38 619 A 1 
ATOM 4903 C CA  . ASP A 1 619 ? 4.113   -30.184 41.857  1.00 93.14 619 A 1 
ATOM 4904 C C   . ASP A 1 619 ? 4.265   -28.648 41.906  1.00 93.70 619 A 1 
ATOM 4905 O O   . ASP A 1 619 ? 3.531   -27.957 42.611  1.00 91.41 619 A 1 
ATOM 4906 C CB  . ASP A 1 619 ? 4.482   -30.836 43.206  1.00 92.92 619 A 1 
ATOM 4907 C CG  . ASP A 1 619 ? 4.226   -32.355 43.287  1.00 91.62 619 A 1 
ATOM 4908 O OD1 . ASP A 1 619 ? 3.553   -32.927 42.399  1.00 85.22 619 A 1 
ATOM 4909 O OD2 . ASP A 1 619 ? 4.743   -32.983 44.243  1.00 86.23 619 A 1 
ATOM 4910 N N   . TYR A 1 620 ? 5.185   -28.090 41.114  1.00 93.03 620 A 1 
ATOM 4911 C CA  . TYR A 1 620 ? 5.451   -26.655 41.026  1.00 93.77 620 A 1 
ATOM 4912 C C   . TYR A 1 620 ? 4.910   -26.068 39.724  1.00 93.96 620 A 1 
ATOM 4913 O O   . TYR A 1 620 ? 5.154   -26.583 38.630  1.00 90.71 620 A 1 
ATOM 4914 C CB  . TYR A 1 620 ? 6.947   -26.386 41.208  1.00 94.10 620 A 1 
ATOM 4915 C CG  . TYR A 1 620 ? 7.469   -26.870 42.548  1.00 94.78 620 A 1 
ATOM 4916 C CD1 . TYR A 1 620 ? 7.403   -26.040 43.681  1.00 84.54 620 A 1 
ATOM 4917 C CD2 . TYR A 1 620 ? 7.946   -28.192 42.678  1.00 86.25 620 A 1 
ATOM 4918 C CE1 . TYR A 1 620 ? 7.800   -26.524 44.939  1.00 85.74 620 A 1 
ATOM 4919 C CE2 . TYR A 1 620 ? 8.337   -28.682 43.937  1.00 86.31 620 A 1 
ATOM 4920 C CZ  . TYR A 1 620 ? 8.259   -27.849 45.070  1.00 92.97 620 A 1 
ATOM 4921 O OH  . TYR A 1 620 ? 8.608   -28.331 46.289  1.00 91.85 620 A 1 
ATOM 4922 N N   . LEU A 1 621 ? 4.197   -24.940 39.841  1.00 92.85 621 A 1 
ATOM 4923 C CA  . LEU A 1 621 ? 3.595   -24.241 38.712  1.00 93.07 621 A 1 
ATOM 4924 C C   . LEU A 1 621 ? 4.656   -23.685 37.747  1.00 93.14 621 A 1 
ATOM 4925 O O   . LEU A 1 621 ? 5.675   -23.126 38.165  1.00 91.06 621 A 1 
ATOM 4926 C CB  . LEU A 1 621 ? 2.686   -23.109 39.223  1.00 91.77 621 A 1 
ATOM 4927 C CG  . LEU A 1 621 ? 1.439   -23.586 39.997  1.00 84.74 621 A 1 
ATOM 4928 C CD1 . LEU A 1 621 ? 0.737   -22.382 40.620  1.00 75.52 621 A 1 
ATOM 4929 C CD2 . LEU A 1 621 ? 0.444   -24.314 39.093  1.00 75.09 621 A 1 
ATOM 4930 N N   . VAL A 1 622 ? 4.363   -23.781 36.449  1.00 93.17 622 A 1 
ATOM 4931 C CA  . VAL A 1 622 ? 5.095   -23.067 35.401  1.00 92.75 622 A 1 
ATOM 4932 C C   . VAL A 1 622 ? 4.701   -21.592 35.464  1.00 92.41 622 A 1 
ATOM 4933 O O   . VAL A 1 622 ? 3.516   -21.257 35.484  1.00 89.51 622 A 1 
ATOM 4934 C CB  . VAL A 1 622 ? 4.830   -23.674 34.010  1.00 91.84 622 A 1 
ATOM 4935 C CG1 . VAL A 1 622 ? 5.694   -22.998 32.940  1.00 83.57 622 A 1 
ATOM 4936 C CG2 . VAL A 1 622 ? 5.149   -25.174 33.991  1.00 79.71 622 A 1 
ATOM 4937 N N   . LYS A 1 623 ? 5.689   -20.696 35.542  1.00 92.14 623 A 1 
ATOM 4938 C CA  . LYS A 1 623 ? 5.511   -19.243 35.666  1.00 90.22 623 A 1 
ATOM 4939 C C   . LYS A 1 623 ? 6.248   -18.515 34.545  1.00 90.06 623 A 1 
ATOM 4940 O O   . LYS A 1 623 ? 7.175   -19.056 33.948  1.00 85.43 623 A 1 
ATOM 4941 C CB  . LYS A 1 623 ? 5.992   -18.770 37.050  1.00 88.52 623 A 1 
ATOM 4942 C CG  . LYS A 1 623 ? 5.172   -19.341 38.218  1.00 85.31 623 A 1 
ATOM 4943 C CD  . LYS A 1 623 ? 5.671   -18.756 39.547  1.00 81.20 623 A 1 
ATOM 4944 C CE  . LYS A 1 623 ? 4.871   -19.316 40.722  1.00 74.36 623 A 1 
ATOM 4945 N NZ  . LYS A 1 623 ? 5.359   -18.771 42.016  1.00 65.39 623 A 1 
ATOM 4946 N N   . GLY A 1 624 ? 5.874   -17.261 34.283  1.00 88.40 624 A 1 
ATOM 4947 C CA  . GLY A 1 624 ? 6.567   -16.421 33.307  1.00 86.91 624 A 1 
ATOM 4948 C C   . GLY A 1 624 ? 8.045   -16.177 33.658  1.00 88.09 624 A 1 
ATOM 4949 O O   . GLY A 1 624 ? 8.440   -16.208 34.831  1.00 85.72 624 A 1 
ATOM 4950 N N   . LEU A 1 625 ? 8.860   -15.870 32.652  1.00 87.64 625 A 1 
ATOM 4951 C CA  . LEU A 1 625 ? 10.319  -15.686 32.772  1.00 88.12 625 A 1 
ATOM 4952 C C   . LEU A 1 625 ? 10.740  -14.663 33.843  1.00 89.10 625 A 1 
ATOM 4953 O O   . LEU A 1 625 ? 11.773  -14.838 34.486  1.00 85.07 625 A 1 
ATOM 4954 C CB  . LEU A 1 625 ? 10.870  -15.252 31.403  1.00 86.10 625 A 1 
ATOM 4955 C CG  . LEU A 1 625 ? 11.006  -16.399 30.389  1.00 81.83 625 A 1 
ATOM 4956 C CD1 . LEU A 1 625 ? 11.258  -15.821 29.002  1.00 69.79 625 A 1 
ATOM 4957 C CD2 . LEU A 1 625 ? 12.177  -17.317 30.751  1.00 70.79 625 A 1 
ATOM 4958 N N   . LYS A 1 626 ? 9.940   -13.611 34.069  1.00 89.34 626 A 1 
ATOM 4959 C CA  . LYS A 1 626 ? 10.207  -12.562 35.071  1.00 88.32 626 A 1 
ATOM 4960 C C   . LYS A 1 626 ? 9.875   -12.981 36.511  1.00 89.09 626 A 1 
ATOM 4961 O O   . LYS A 1 626 ? 10.278  -12.292 37.444  1.00 85.28 626 A 1 
ATOM 4962 C CB  . LYS A 1 626 ? 9.452   -11.276 34.704  1.00 86.14 626 A 1 
ATOM 4963 C CG  . LYS A 1 626 ? 9.936   -10.650 33.386  1.00 80.12 626 A 1 
ATOM 4964 C CD  . LYS A 1 626 ? 9.201   -9.329  33.116  1.00 73.30 626 A 1 
ATOM 4965 C CE  . LYS A 1 626 ? 9.681   -8.701  31.803  1.00 66.07 626 A 1 
ATOM 4966 N NZ  . LYS A 1 626 ? 8.954   -7.440  31.496  1.00 57.04 626 A 1 
ATOM 4967 N N   . ALA A 1 627 ? 9.139   -14.072 36.711  1.00 89.24 627 A 1 
ATOM 4968 C CA  . ALA A 1 627 ? 8.766   -14.533 38.043  1.00 88.75 627 A 1 
ATOM 4969 C C   . ALA A 1 627 ? 9.971   -15.156 38.770  1.00 88.97 627 A 1 
ATOM 4970 O O   . ALA A 1 627 ? 10.785  -15.865 38.167  1.00 85.00 627 A 1 
ATOM 4971 C CB  . ALA A 1 627 ? 7.586   -15.505 37.938  1.00 87.32 627 A 1 
ATOM 4972 N N   . GLY A 1 628 ? 10.076  -14.913 40.082  1.00 88.11 628 A 1 
ATOM 4973 C CA  . GLY A 1 628 ? 11.050  -15.579 40.952  1.00 87.59 628 A 1 
ATOM 4974 C C   . GLY A 1 628 ? 10.735  -17.067 41.156  1.00 89.59 628 A 1 
ATOM 4975 O O   . GLY A 1 628 ? 9.600   -17.519 40.960  1.00 85.92 628 A 1 
ATOM 4976 N N   . GLY A 1 629 ? 11.754  -17.831 41.561  1.00 89.76 629 A 1 
ATOM 4977 C CA  . GLY A 1 629 ? 11.600  -19.236 41.934  1.00 91.21 629 A 1 
ATOM 4978 C C   . GLY A 1 629 ? 10.841  -19.422 43.254  1.00 92.71 629 A 1 
ATOM 4979 O O   . GLY A 1 629 ? 10.701  -18.501 44.060  1.00 89.93 629 A 1 
ATOM 4980 N N   . VAL A 1 630 ? 10.361  -20.638 43.472  1.00 93.11 630 A 1 
ATOM 4981 C CA  . VAL A 1 630 ? 9.719   -21.053 44.725  1.00 94.07 630 A 1 
ATOM 4982 C C   . VAL A 1 630 ? 10.772  -21.699 45.613  1.00 94.86 630 A 1 
ATOM 4983 O O   . VAL A 1 630 ? 11.476  -22.607 45.177  1.00 92.85 630 A 1 
ATOM 4984 C CB  . VAL A 1 630 ? 8.543   -22.006 44.459  1.00 93.12 630 A 1 
ATOM 4985 C CG1 . VAL A 1 630 ? 7.839   -22.401 45.761  1.00 84.37 630 A 1 
ATOM 4986 C CG2 . VAL A 1 630 ? 7.496   -21.344 43.550  1.00 83.23 630 A 1 
ATOM 4987 N N   . ARG A 1 631 ? 10.879  -21.244 46.862  1.00 94.53 631 A 1 
ATOM 4988 C CA  . ARG A 1 631 ? 11.783  -21.845 47.850  1.00 95.09 631 A 1 
ATOM 4989 C C   . ARG A 1 631 ? 11.288  -23.240 48.227  1.00 95.37 631 A 1 
ATOM 4990 O O   . ARG A 1 631 ? 10.122  -23.400 48.584  1.00 93.54 631 A 1 
ATOM 4991 C CB  . ARG A 1 631 ? 11.910  -20.904 49.054  1.00 93.87 631 A 1 
ATOM 4992 C CG  . ARG A 1 631 ? 12.961  -21.400 50.059  1.00 89.01 631 A 1 
ATOM 4993 C CD  . ARG A 1 631 ? 13.115  -20.428 51.237  1.00 86.72 631 A 1 
ATOM 4994 N NE  . ARG A 1 631 ? 13.787  -19.172 50.848  1.00 80.11 631 A 1 
ATOM 4995 C CZ  . ARG A 1 631 ? 13.800  -18.040 51.527  1.00 76.34 631 A 1 
ATOM 4996 N NH1 . ARG A 1 631 ? 13.162  -17.891 52.653  1.00 67.08 631 A 1 
ATOM 4997 N NH2 . ARG A 1 631 ? 14.471  -17.019 51.078  1.00 70.04 631 A 1 
ATOM 4998 N N   . LEU A 1 632 ? 12.179  -24.229 48.175  1.00 93.79 632 A 1 
ATOM 4999 C CA  . LEU A 1 632 ? 11.874  -25.626 48.499  1.00 94.12 632 A 1 
ATOM 5000 C C   . LEU A 1 632 ? 11.945  -25.893 50.006  1.00 94.13 632 A 1 
ATOM 5001 O O   . LEU A 1 632 ? 11.088  -26.578 50.552  1.00 91.77 632 A 1 
ATOM 5002 C CB  . LEU A 1 632 ? 12.850  -26.536 47.734  1.00 94.00 632 A 1 
ATOM 5003 C CG  . LEU A 1 632 ? 12.722  -26.492 46.204  1.00 93.63 632 A 1 
ATOM 5004 C CD1 . LEU A 1 632 ? 13.852  -27.296 45.571  1.00 82.65 632 A 1 
ATOM 5005 C CD2 . LEU A 1 632 ? 11.397  -27.086 45.741  1.00 84.30 632 A 1 
ATOM 5006 N N   . ALA A 1 633 ? 12.962  -25.328 50.671  1.00 93.46 633 A 1 
ATOM 5007 C CA  . ALA A 1 633 ? 13.153  -25.465 52.114  1.00 92.52 633 A 1 
ATOM 5008 C C   . ALA A 1 633 ? 13.949  -24.282 52.691  1.00 92.86 633 A 1 
ATOM 5009 O O   . ALA A 1 633 ? 14.768  -23.672 52.001  1.00 90.72 633 A 1 
ATOM 5010 C CB  . ALA A 1 633 ? 13.869  -26.789 52.391  1.00 91.27 633 A 1 
ATOM 5011 N N   . ALA A 1 634 ? 13.779  -23.995 53.979  1.00 93.12 634 A 1 
ATOM 5012 C CA  . ALA A 1 634 ? 14.539  -22.983 54.720  1.00 92.52 634 A 1 
ATOM 5013 C C   . ALA A 1 634 ? 15.852  -23.550 55.309  1.00 92.44 634 A 1 
ATOM 5014 O O   . ALA A 1 634 ? 16.141  -23.396 56.496  1.00 88.87 634 A 1 
ATOM 5015 C CB  . ALA A 1 634 ? 13.617  -22.331 55.756  1.00 91.31 634 A 1 
ATOM 5016 N N   . ARG A 1 635 ? 16.616  -24.276 54.484  1.00 92.28 635 A 1 
ATOM 5017 C CA  . ARG A 1 635 ? 17.880  -24.924 54.863  1.00 92.80 635 A 1 
ATOM 5018 C C   . ARG A 1 635 ? 18.918  -24.760 53.757  1.00 93.72 635 A 1 
ATOM 5019 O O   . ARG A 1 635 ? 18.572  -24.807 52.585  1.00 91.49 635 A 1 
ATOM 5020 C CB  . ARG A 1 635 ? 17.657  -26.415 55.155  1.00 91.74 635 A 1 
ATOM 5021 C CG  . ARG A 1 635 ? 16.688  -26.662 56.317  1.00 87.82 635 A 1 
ATOM 5022 C CD  . ARG A 1 635 ? 16.580  -28.159 56.611  1.00 87.78 635 A 1 
ATOM 5023 N NE  . ARG A 1 635 ? 15.520  -28.441 57.600  1.00 80.45 635 A 1 
ATOM 5024 C CZ  . ARG A 1 635 ? 14.720  -29.487 57.564  1.00 75.46 635 A 1 
ATOM 5025 N NH1 . ARG A 1 635 ? 14.884  -30.442 56.703  1.00 65.98 635 A 1 
ATOM 5026 N NH2 . ARG A 1 635 ? 13.706  -29.590 58.369  1.00 67.14 635 A 1 
ATOM 5027 N N   . GLU A 1 636 ? 20.185  -24.603 54.129  1.00 92.78 636 A 1 
ATOM 5028 C CA  . GLU A 1 636 ? 21.269  -24.470 53.154  1.00 93.00 636 A 1 
ATOM 5029 C C   . GLU A 1 636 ? 21.459  -25.758 52.356  1.00 93.20 636 A 1 
ATOM 5030 O O   . GLU A 1 636 ? 21.670  -26.830 52.929  1.00 90.51 636 A 1 
ATOM 5031 C CB  . GLU A 1 636 ? 22.585  -24.099 53.837  1.00 91.39 636 A 1 
ATOM 5032 C CG  . GLU A 1 636 ? 22.645  -22.636 54.292  1.00 85.07 636 A 1 
ATOM 5033 C CD  . GLU A 1 636 ? 23.935  -22.390 55.075  1.00 84.66 636 A 1 
ATOM 5034 O OE1 . GLU A 1 636 ? 23.839  -21.841 56.195  1.00 74.78 636 A 1 
ATOM 5035 O OE2 . GLU A 1 636 ? 25.004  -22.886 54.654  1.00 76.43 636 A 1 
ATOM 5036 N N   . VAL A 1 637 ? 21.412  -25.637 51.030  1.00 93.76 637 A 1 
ATOM 5037 C CA  . VAL A 1 637 ? 21.623  -26.768 50.124  1.00 94.55 637 A 1 
ATOM 5038 C C   . VAL A 1 637 ? 23.117  -27.003 49.890  1.00 94.31 637 A 1 
ATOM 5039 O O   . VAL A 1 637 ? 23.902  -26.055 49.781  1.00 91.84 637 A 1 
ATOM 5040 C CB  . VAL A 1 637 ? 20.813  -26.589 48.826  1.00 93.48 637 A 1 
ATOM 5041 C CG1 . VAL A 1 637 ? 21.217  -25.359 48.024  1.00 85.07 637 A 1 
ATOM 5042 C CG2 . VAL A 1 637 ? 20.894  -27.825 47.924  1.00 83.99 637 A 1 
ATOM 5043 N N   . SER A 1 638 ? 23.506  -28.270 49.832  1.00 93.76 638 A 1 
ATOM 5044 C CA  . SER A 1 638 ? 24.845  -28.718 49.442  1.00 92.93 638 A 1 
ATOM 5045 C C   . SER A 1 638 ? 24.873  -29.143 47.976  1.00 92.95 638 A 1 
ATOM 5046 O O   . SER A 1 638 ? 25.708  -28.670 47.220  1.00 88.73 638 A 1 
ATOM 5047 C CB  . SER A 1 638 ? 25.295  -29.866 50.347  1.00 91.10 638 A 1 
ATOM 5048 O OG  . SER A 1 638 ? 26.565  -30.363 49.970  1.00 82.19 638 A 1 
ATOM 5049 N N   . ARG A 1 639 ? 23.938  -30.007 47.553  1.00 93.15 639 A 1 
ATOM 5050 C CA  . ARG A 1 639 ? 23.827  -30.516 46.177  1.00 94.02 639 A 1 
ATOM 5051 C C   . ARG A 1 639 ? 22.431  -31.060 45.890  1.00 94.31 639 A 1 
ATOM 5052 O O   . ARG A 1 639 ? 21.650  -31.292 46.815  1.00 91.41 639 A 1 
ATOM 5053 C CB  . ARG A 1 639 ? 24.912  -31.574 45.910  1.00 91.80 639 A 1 
ATOM 5054 C CG  . ARG A 1 639 ? 24.717  -32.882 46.693  1.00 87.02 639 A 1 
ATOM 5055 C CD  . ARG A 1 639 ? 25.872  -33.836 46.389  1.00 87.06 639 A 1 
ATOM 5056 N NE  . ARG A 1 639 ? 25.626  -35.189 46.918  1.00 78.23 639 A 1 
ATOM 5057 C CZ  . ARG A 1 639 ? 26.532  -36.125 47.142  1.00 73.11 639 A 1 
ATOM 5058 N NH1 . ARG A 1 639 ? 27.804  -35.915 46.987  1.00 64.97 639 A 1 
ATOM 5059 N NH2 . ARG A 1 639 ? 26.164  -37.305 47.525  1.00 65.45 639 A 1 
ATOM 5060 N N   . VAL A 1 640 ? 22.139  -31.293 44.616  1.00 93.94 640 A 1 
ATOM 5061 C CA  . VAL A 1 640 ? 20.904  -31.924 44.136  1.00 94.36 640 A 1 
ATOM 5062 C C   . VAL A 1 640 ? 21.254  -33.215 43.409  1.00 94.11 640 A 1 
ATOM 5063 O O   . VAL A 1 640 ? 22.084  -33.206 42.505  1.00 90.69 640 A 1 
ATOM 5064 C CB  . VAL A 1 640 ? 20.110  -30.956 43.241  1.00 93.24 640 A 1 
ATOM 5065 C CG1 . VAL A 1 640 ? 18.859  -31.614 42.653  1.00 80.44 640 A 1 
ATOM 5066 C CG2 . VAL A 1 640 ? 19.652  -29.737 44.054  1.00 80.49 640 A 1 
ATOM 5067 N N   . ASP A 1 641 ? 20.608  -34.315 43.789  1.00 93.82 641 A 1 
ATOM 5068 C CA  . ASP A 1 641 ? 20.717  -35.594 43.097  1.00 93.40 641 A 1 
ATOM 5069 C C   . ASP A 1 641 ? 19.405  -35.861 42.345  1.00 92.79 641 A 1 
ATOM 5070 O O   . ASP A 1 641 ? 18.327  -35.894 42.942  1.00 89.24 641 A 1 
ATOM 5071 C CB  . ASP A 1 641 ? 21.040  -36.731 44.087  1.00 91.44 641 A 1 
ATOM 5072 C CG  . ASP A 1 641 ? 22.409  -36.634 44.795  1.00 87.22 641 A 1 
ATOM 5073 O OD1 . ASP A 1 641 ? 23.337  -35.961 44.311  1.00 79.40 641 A 1 
ATOM 5074 O OD2 . ASP A 1 641 ? 22.562  -37.280 45.864  1.00 79.97 641 A 1 
ATOM 5075 N N   . VAL A 1 642 ? 19.480  -36.048 41.027  1.00 92.62 642 A 1 
ATOM 5076 C CA  . VAL A 1 642 ? 18.317  -36.349 40.179  1.00 91.09 642 A 1 
ATOM 5077 C C   . VAL A 1 642 ? 18.297  -37.843 39.871  1.00 88.65 642 A 1 
ATOM 5078 O O   . VAL A 1 642 ? 19.303  -38.406 39.440  1.00 81.65 642 A 1 
ATOM 5079 C CB  . VAL A 1 642 ? 18.310  -35.493 38.899  1.00 89.41 642 A 1 
ATOM 5080 C CG1 . VAL A 1 642 ? 17.051  -35.746 38.057  1.00 79.18 642 A 1 
ATOM 5081 C CG2 . VAL A 1 642 ? 18.349  -34.006 39.257  1.00 77.91 642 A 1 
ATOM 5082 N N   . LYS A 1 643 ? 17.150  -38.507 40.081  1.00 87.25 643 A 1 
ATOM 5083 C CA  . LYS A 1 643 ? 17.000  -39.904 39.663  1.00 82.56 643 A 1 
ATOM 5084 C C   . LYS A 1 643 ? 17.033  -39.969 38.137  1.00 81.37 643 A 1 
ATOM 5085 O O   . LYS A 1 643 ? 16.153  -39.408 37.480  1.00 73.35 643 A 1 
ATOM 5086 C CB  . LYS A 1 643 ? 15.717  -40.535 40.227  1.00 75.78 643 A 1 
ATOM 5087 C CG  . LYS A 1 643 ? 15.830  -40.863 41.726  1.00 66.56 643 A 1 
ATOM 5088 C CD  . LYS A 1 643 ? 14.624  -41.694 42.196  1.00 60.52 643 A 1 
ATOM 5089 C CE  . LYS A 1 643 ? 14.789  -42.108 43.661  1.00 53.50 643 A 1 
ATOM 5090 N NZ  . LYS A 1 643 ? 13.695  -43.012 44.104  1.00 45.94 643 A 1 
ATOM 5091 N N   . LYS A 1 644 ? 18.026  -40.661 37.581  1.00 81.12 644 A 1 
ATOM 5092 C CA  . LYS A 1 644 ? 17.998  -41.075 36.171  1.00 76.91 644 A 1 
ATOM 5093 C C   . LYS A 1 644 ? 16.835  -42.057 36.023  1.00 73.14 644 A 1 
ATOM 5094 O O   . LYS A 1 644 ? 16.839  -43.098 36.676  1.00 62.25 644 A 1 
ATOM 5095 C CB  . LYS A 1 644 ? 19.339  -41.696 35.736  1.00 70.83 644 A 1 
ATOM 5096 C CG  . LYS A 1 644 ? 20.468  -40.656 35.595  1.00 63.18 644 A 1 
ATOM 5097 C CD  . LYS A 1 644 ? 21.747  -41.298 35.024  1.00 57.29 644 A 1 
ATOM 5098 C CE  . LYS A 1 644 ? 22.845  -40.245 34.808  1.00 50.83 644 A 1 
ATOM 5099 N NZ  . LYS A 1 644 ? 24.064  -40.826 34.177  1.00 43.75 644 A 1 
ATOM 5100 N N   . GLY A 1 645 ? 15.819  -41.684 35.246  1.00 67.41 645 A 1 
ATOM 5101 C CA  . GLY A 1 645 ? 14.720  -42.591 34.923  1.00 65.80 645 A 1 
ATOM 5102 C C   . GLY A 1 645 ? 15.268  -43.830 34.217  1.00 64.53 645 A 1 
ATOM 5103 O O   . GLY A 1 645 ? 16.015  -43.705 33.248  1.00 57.89 645 A 1 
ATOM 5104 N N   . THR A 1 646 ? 14.942  -45.033 34.725  1.00 54.92 646 A 1 
ATOM 5105 C CA  . THR A 1 646 ? 15.098  -46.279 33.979  1.00 55.46 646 A 1 
ATOM 5106 C C   . THR A 1 646 ? 14.107  -46.253 32.819  1.00 54.19 646 A 1 
ATOM 5107 O O   . THR A 1 646 ? 12.907  -46.152 33.048  1.00 48.80 646 A 1 
ATOM 5108 C CB  . THR A 1 646 ? 14.871  -47.502 34.876  1.00 50.91 646 A 1 
ATOM 5109 O OG1 . THR A 1 646 ? 13.841  -47.249 35.804  1.00 44.62 646 A 1 
ATOM 5110 C CG2 . THR A 1 646 ? 16.133  -47.832 35.675  1.00 42.82 646 A 1 
ATOM 5111 N N   . GLY A 1 647 ? 14.627  -46.282 31.590  1.00 38.36 647 A 1 
ATOM 5112 C CA  . GLY A 1 647 ? 13.958  -46.065 30.315  1.00 40.44 647 A 1 
ATOM 5113 C C   . GLY A 1 647 ? 12.502  -46.522 30.233  1.00 41.33 647 A 1 
ATOM 5114 O O   . GLY A 1 647 ? 12.226  -47.711 30.253  1.00 38.94 647 A 1 
ATOM 5115 N N   . LYS A 1 648 ? 11.622  -45.531 30.098  1.00 39.88 648 A 1 
ATOM 5116 C CA  . LYS A 1 648 ? 10.363  -45.577 29.333  1.00 43.00 648 A 1 
ATOM 5117 C C   . LYS A 1 648 ? 9.746   -44.183 29.091  1.00 43.21 648 A 1 
ATOM 5118 O O   . LYS A 1 648 ? 8.863   -44.079 28.264  1.00 40.48 648 A 1 
ATOM 5119 C CB  . LYS A 1 648 ? 9.347   -46.556 29.957  1.00 39.89 648 A 1 
ATOM 5120 C CG  . LYS A 1 648 ? 9.216   -47.795 29.055  1.00 35.73 648 A 1 
ATOM 5121 C CD  . LYS A 1 648 ? 8.312   -48.870 29.658  1.00 33.21 648 A 1 
ATOM 5122 C CE  . LYS A 1 648 ? 8.339   -50.096 28.735  1.00 29.55 648 A 1 
ATOM 5123 N NZ  . LYS A 1 648 ? 7.370   -51.130 29.157  1.00 27.09 648 A 1 
ATOM 5124 N N   . ASP A 1 649 ? 10.273  -43.126 29.715  1.00 39.73 649 A 1 
ATOM 5125 C CA  . ASP A 1 649 ? 9.773   -41.742 29.564  1.00 41.58 649 A 1 
ATOM 5126 C C   . ASP A 1 649 ? 10.782  -40.803 28.861  1.00 40.38 649 A 1 
ATOM 5127 O O   . ASP A 1 649 ? 10.780  -39.589 29.073  1.00 38.16 649 A 1 
ATOM 5128 C CB  . ASP A 1 649 ? 9.345   -41.192 30.940  1.00 39.97 649 A 1 
ATOM 5129 C CG  . ASP A 1 649 ? 8.188   -41.947 31.599  1.00 35.78 649 A 1 
ATOM 5130 O OD1 . ASP A 1 649 ? 7.246   -42.356 30.889  1.00 32.97 649 A 1 
ATOM 5131 O OD2 . ASP A 1 649 ? 8.245   -42.083 32.845  1.00 31.75 649 A 1 
ATOM 5132 N N   . ALA A 1 650 ? 11.679  -41.361 28.047  1.00 34.88 650 A 1 
ATOM 5133 C CA  . ALA A 1 650 ? 12.651  -40.616 27.250  1.00 36.31 650 A 1 
ATOM 5134 C C   . ALA A 1 650 ? 12.376  -40.803 25.749  1.00 36.55 650 A 1 
ATOM 5135 O O   . ALA A 1 650 ? 13.261  -41.192 24.997  1.00 34.71 650 A 1 
ATOM 5136 C CB  . ALA A 1 650 ? 14.078  -40.997 27.679  1.00 33.81 650 A 1 
ATOM 5137 N N   . GLU A 1 651 ? 11.139  -40.542 25.327  1.00 28.95 651 A 1 
ATOM 5138 C CA  . GLU A 1 651 ? 10.837  -40.276 23.917  1.00 30.87 651 A 1 
ATOM 5139 C C   . GLU A 1 651 ? 10.970  -38.767 23.678  1.00 30.77 651 A 1 
ATOM 5140 O O   . GLU A 1 651 ? 10.203  -37.953 24.194  1.00 29.39 651 A 1 
ATOM 5141 C CB  . GLU A 1 651 ? 9.468   -40.851 23.513  1.00 29.53 651 A 1 
ATOM 5142 C CG  . GLU A 1 651 ? 9.603   -42.334 23.118  1.00 25.92 651 A 1 
ATOM 5143 C CD  . GLU A 1 651 ? 8.273   -43.042 22.809  1.00 23.79 651 A 1 
ATOM 5144 O OE1 . GLU A 1 651 ? 8.341   -44.186 22.303  1.00 20.81 651 A 1 
ATOM 5145 O OE2 . GLU A 1 651 ? 7.202   -42.496 23.166  1.00 23.17 651 A 1 
ATOM 5146 N N   . GLN A 1 652 ? 12.002  -38.396 22.938  1.00 34.85 652 A 1 
ATOM 5147 C CA  . GLN A 1 652 ? 11.959  -37.180 22.134  1.00 36.67 652 A 1 
ATOM 5148 C C   . GLN A 1 652 ? 10.756  -37.297 21.182  1.00 36.71 652 A 1 
ATOM 5149 O O   . GLN A 1 652 ? 10.474  -38.409 20.740  1.00 34.88 652 A 1 
ATOM 5150 C CB  . GLN A 1 652 ? 13.257  -37.043 21.320  1.00 35.01 652 A 1 
ATOM 5151 C CG  . GLN A 1 652 ? 14.429  -36.523 22.160  1.00 31.77 652 A 1 
ATOM 5152 C CD  . GLN A 1 652 ? 15.738  -36.475 21.382  1.00 28.32 652 A 1 
ATOM 5153 O OE1 . GLN A 1 652 ? 16.069  -37.342 20.599  1.00 28.21 652 A 1 
ATOM 5154 N NE2 . GLN A 1 652 ? 16.568  -35.480 21.590  1.00 26.67 652 A 1 
ATOM 5155 N N   . PRO A 1 653 ? 10.043  -36.213 20.880  1.00 31.90 653 A 1 
ATOM 5156 C CA  . PRO A 1 653 ? 9.012   -36.278 19.857  1.00 33.51 653 A 1 
ATOM 5157 C C   . PRO A 1 653 ? 9.673   -36.626 18.521  1.00 33.45 653 A 1 
ATOM 5158 O O   . PRO A 1 653 ? 10.509  -35.880 18.017  1.00 32.43 653 A 1 
ATOM 5159 C CB  . PRO A 1 653 ? 8.313   -34.913 19.877  1.00 31.30 653 A 1 
ATOM 5160 C CG  . PRO A 1 653 ? 9.349   -33.975 20.488  1.00 31.81 653 A 1 
ATOM 5161 C CD  . PRO A 1 653 ? 10.235  -34.869 21.358  1.00 34.36 653 A 1 
ATOM 5162 N N   . ASP A 1 654 ? 9.328   -37.808 18.017  1.00 28.16 654 A 1 
ATOM 5163 C CA  . ASP A 1 654 ? 9.734   -38.323 16.720  1.00 30.79 654 A 1 
ATOM 5164 C C   . ASP A 1 654 ? 9.091   -37.445 15.632  1.00 29.86 654 A 1 
ATOM 5165 O O   . ASP A 1 654 ? 7.861   -37.388 15.506  1.00 28.53 654 A 1 
ATOM 5166 C CB  . ASP A 1 654 ? 9.303   -39.807 16.654  1.00 29.58 654 A 1 
ATOM 5167 C CG  . ASP A 1 654 ? 10.200  -40.715 15.809  1.00 26.17 654 A 1 
ATOM 5168 O OD1 . ASP A 1 654 ? 11.149  -40.200 15.183  1.00 23.88 654 A 1 
ATOM 5169 O OD2 . ASP A 1 654 ? 9.941   -41.942 15.833  1.00 23.25 654 A 1 
ATOM 5170 N N   . GLU A 1 655 ? 9.910   -36.691 14.889  1.00 29.61 655 A 1 
ATOM 5171 C CA  . GLU A 1 655 ? 9.468   -35.983 13.683  1.00 33.05 655 A 1 
ATOM 5172 C C   . GLU A 1 655 ? 9.236   -37.010 12.562  1.00 31.70 655 A 1 
ATOM 5173 O O   . GLU A 1 655 ? 10.035  -37.138 11.640  1.00 30.44 655 A 1 
ATOM 5174 C CB  . GLU A 1 655 ? 10.468  -34.879 13.243  1.00 32.82 655 A 1 
ATOM 5175 C CG  . GLU A 1 655 ? 10.409  -33.565 14.036  1.00 29.94 655 A 1 
ATOM 5176 C CD  . GLU A 1 655 ? 11.292  -32.424 13.458  1.00 27.69 655 A 1 
ATOM 5177 O OE1 . GLU A 1 655 ? 11.093  -31.260 13.869  1.00 25.41 655 A 1 
ATOM 5178 O OE2 . GLU A 1 655 ? 12.211  -32.657 12.632  1.00 27.69 655 A 1 
ATOM 5179 N N   . SER A 1 656 ? 8.150   -37.785 12.651  1.00 25.93 656 A 1 
ATOM 5180 C CA  . SER A 1 656 ? 7.618   -38.516 11.498  1.00 29.94 656 A 1 
ATOM 5181 C C   . SER A 1 656 ? 6.109   -38.748 11.616  1.00 28.19 656 A 1 
ATOM 5182 O O   . SER A 1 656 ? 5.660   -39.802 12.062  1.00 26.69 656 A 1 
ATOM 5183 C CB  . SER A 1 656 ? 8.398   -39.816 11.226  1.00 28.47 656 A 1 
ATOM 5184 O OG  . SER A 1 656 ? 8.368   -40.720 12.312  1.00 25.78 656 A 1 
ATOM 5185 N N   . LYS A 1 657 ? 5.316   -37.737 11.189  1.00 22.30 657 A 1 
ATOM 5186 C CA  . LYS A 1 657 ? 4.100   -37.917 10.383  1.00 26.74 657 A 1 
ATOM 5187 C C   . LYS A 1 657 ? 3.539   -36.597 9.873   1.00 24.16 657 A 1 
ATOM 5188 O O   . LYS A 1 657 ? 3.405   -35.673 10.699  1.00 21.79 657 A 1 
ATOM 5189 C CB  . LYS A 1 657 ? 3.011   -38.706 11.116  1.00 25.12 657 A 1 
ATOM 5190 C CG  . LYS A 1 657 ? 2.924   -40.103 10.497  1.00 23.15 657 A 1 
ATOM 5191 C CD  . LYS A 1 657 ? 1.977   -40.994 11.297  1.00 22.45 657 A 1 
ATOM 5192 C CE  . LYS A 1 657 ? 2.055   -42.410 10.717  1.00 19.94 657 A 1 
ATOM 5193 N NZ  . LYS A 1 657 ? 1.156   -43.322 11.446  1.00 18.97 657 A 1 
ATOM 5194 O OXT . LYS A 1 657 ? 3.241   -36.607 8.669   1.00 23.83 657 A 1 
#
