# 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_if05378
#
_entry.id if05378
#
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 ASN 2   
1 n TYR 3   
1 n SER 4   
1 n SER 5   
1 n THR 6   
1 n PHE 7   
1 n ILE 8   
1 n PRO 9   
1 n THR 10  
1 n LEU 11  
1 n ARG 12  
1 n GLU 13  
1 n VAL 14  
1 n PRO 15  
1 n ALA 16  
1 n ASP 17  
1 n ALA 18  
1 n VAL 19  
1 n ILE 20  
1 n ALA 21  
1 n SER 22  
1 n HIS 23  
1 n ARG 24  
1 n LEU 25  
1 n MET 26  
1 n PHE 27  
1 n ARG 28  
1 n SER 29  
1 n GLY 30  
1 n MET 31  
1 n ILE 32  
1 n ARG 33  
1 n LYS 34  
1 n LEU 35  
1 n ALA 36  
1 n ASN 37  
1 n GLY 38  
1 n LEU 39  
1 n PHE 40  
1 n ALA 41  
1 n TYR 42  
1 n LEU 43  
1 n PRO 44  
1 n MET 45  
1 n GLY 46  
1 n LEU 47  
1 n ARG 48  
1 n SER 49  
1 n PHE 50  
1 n ARG 51  
1 n LYS 52  
1 n VAL 53  
1 n GLU 54  
1 n GLN 55  
1 n ILE 56  
1 n VAL 57  
1 n ARG 58  
1 n GLU 59  
1 n GLU 60  
1 n MET 61  
1 n ASN 62  
1 n ALA 63  
1 n ILE 64  
1 n GLY 65  
1 n ALA 66  
1 n LEU 67  
1 n GLU 68  
1 n ILE 69  
1 n LYS 70  
1 n PRO 71  
1 n THR 72  
1 n VAL 73  
1 n ILE 74  
1 n LEU 75  
1 n PRO 76  
1 n GLY 77  
1 n GLU 78  
1 n ILE 79  
1 n TRP 80  
1 n LYS 81  
1 n GLU 82  
1 n SER 83  
1 n GLY 84  
1 n ARG 85  
1 n TRP 86  
1 n ASP 87  
1 n ALA 88  
1 n MET 89  
1 n GLY 90  
1 n ASP 91  
1 n ALA 92  
1 n LEU 93  
1 n LEU 94  
1 n ARG 95  
1 n VAL 96  
1 n LYS 97  
1 n ASN 98  
1 n ARG 99  
1 n LEU 100 
1 n ASN 101 
1 n ASN 102 
1 n ASP 103 
1 n PHE 104 
1 n VAL 105 
1 n VAL 106 
1 n SER 107 
1 n PRO 108 
1 n THR 109 
1 n ALA 110 
1 n GLU 111 
1 n GLU 112 
1 n ALA 113 
1 n PHE 114 
1 n THR 115 
1 n ALA 116 
1 n ILE 117 
1 n VAL 118 
1 n ARG 119 
1 n ASP 120 
1 n GLU 121 
1 n LEU 122 
1 n SER 123 
1 n SER 124 
1 n TYR 125 
1 n ARG 126 
1 n GLN 127 
1 n LEU 128 
1 n PRO 129 
1 n LEU 130 
1 n THR 131 
1 n LEU 132 
1 n TYR 133 
1 n GLN 134 
1 n ILE 135 
1 n ASN 136 
1 n THR 137 
1 n LYS 138 
1 n TYR 139 
1 n ARG 140 
1 n ASP 141 
1 n GLU 142 
1 n ILE 143 
1 n ARG 144 
1 n PRO 145 
1 n ARG 146 
1 n TYR 147 
1 n GLY 148 
1 n VAL 149 
1 n MET 150 
1 n ARG 151 
1 n SER 152 
1 n ARG 153 
1 n GLU 154 
1 n PHE 155 
1 n VAL 156 
1 n MET 157 
1 n LYS 158 
1 n ASP 159 
1 n ALA 160 
1 n TYR 161 
1 n SER 162 
1 n TRP 163 
1 n HIS 164 
1 n ARG 165 
1 n ASP 166 
1 n ASP 167 
1 n GLU 168 
1 n SER 169 
1 n LEU 170 
1 n ASP 171 
1 n ILE 172 
1 n THR 173 
1 n TYR 174 
1 n GLN 175 
1 n ALA 176 
1 n MET 177 
1 n GLY 178 
1 n ARG 179 
1 n ALA 180 
1 n TYR 181 
1 n ARG 182 
1 n ARG 183 
1 n ILE 184 
1 n PHE 185 
1 n GLN 186 
1 n ARG 187 
1 n CYS 188 
1 n GLY 189 
1 n LEU 190 
1 n THR 191 
1 n VAL 192 
1 n ILE 193 
1 n PRO 194 
1 n VAL 195 
1 n LYS 196 
1 n ALA 197 
1 n ASP 198 
1 n SER 199 
1 n GLY 200 
1 n ALA 201 
1 n MET 202 
1 n GLY 203 
1 n GLY 204 
1 n SER 205 
1 n GLY 206 
1 n SER 207 
1 n GLU 208 
1 n GLU 209 
1 n PHE 210 
1 n MET 211 
1 n VAL 212 
1 n GLU 213 
1 n SER 214 
1 n GLU 215 
1 n ILE 216 
1 n GLY 217 
1 n ASP 218 
1 n ASN 219 
1 n THR 220 
1 n LEU 221 
1 n LEU 222 
1 n LEU 223 
1 n CYS 224 
1 n LYS 225 
1 n ASP 226 
1 n CYS 227 
1 n ASP 228 
1 n TYR 229 
1 n ALA 230 
1 n ALA 231 
1 n ASN 232 
1 n VAL 233 
1 n GLU 234 
1 n LYS 235 
1 n ALA 236 
1 n GLY 237 
1 n CYS 238 
1 n ALA 239 
1 n PRO 240 
1 n ASP 241 
1 n PHE 242 
1 n GLU 243 
1 n ARG 244 
1 n GLY 245 
1 n ILE 246 
1 n ARG 247 
1 n GLY 248 
1 n THR 249 
1 n THR 250 
1 n ALA 251 
1 n CYS 252 
1 n ALA 253 
1 n PRO 254 
1 n SER 255 
1 n ARG 256 
1 n GLY 257 
1 n VAL 258 
1 n ASP 259 
1 n GLU 260 
1 n CYS 261 
1 n ILE 262 
1 n SER 263 
1 n HIS 264 
1 n VAL 265 
1 n PRO 266 
1 n ALA 267 
1 n GLN 268 
1 n GLU 269 
1 n ASP 270 
1 n SER 271 
1 n THR 272 
1 n VAL 273 
1 n LEU 274 
1 n SER 275 
1 n LYS 276 
1 n ASP 277 
1 n SER 278 
1 n SER 279 
1 n PRO 280 
1 n LEU 281 
1 n GLY 282 
1 n GLU 283 
1 n ARG 284 
1 n GLU 285 
1 n ARG 286 
1 n CYS 287 
1 n GLY 288 
1 n GLN 289 
1 n ARG 290 
1 n VAL 291 
1 n LYS 292 
1 n ALA 293 
1 n ALA 294 
1 n VAL 295 
1 n ASN 296 
1 n THR 297 
1 n PRO 298 
1 n PRO 299 
1 n ILE 300 
1 n GLU 301 
1 n LYS 302 
1 n ILE 303 
1 n ASP 304 
1 n THR 305 
1 n PRO 306 
1 n ALA 307 
1 n VAL 308 
1 n LYS 309 
1 n THR 310 
1 n ILE 311 
1 n ASP 312 
1 n GLU 313 
1 n LEU 314 
1 n CYS 315 
1 n ASN 316 
1 n PHE 317 
1 n LEU 318 
1 n LYS 319 
1 n ASN 320 
1 n ALA 321 
1 n ASP 322 
1 n GLY 323 
1 n THR 324 
1 n PRO 325 
1 n MET 326 
1 n SER 327 
1 n SER 328 
1 n LYS 329 
1 n GLN 330 
1 n PHE 331 
1 n ILE 332 
1 n LYS 333 
1 n THR 334 
1 n LEU 335 
1 n ILE 336 
1 n TYR 337 
1 n ARG 338 
1 n ALA 339 
1 n THR 340 
1 n ASN 341 
1 n VAL 342 
1 n GLU 343 
1 n LEU 344 
1 n ASP 345 
1 n LEU 346 
1 n SER 347 
1 n THR 348 
1 n ALA 349 
1 n PRO 350 
1 n GLY 351 
1 n TYR 352 
1 n ASN 353 
1 n ALA 354 
1 n ASN 355 
1 n SER 356 
1 n SER 357 
1 n ARG 358 
1 n SER 359 
1 n PRO 360 
1 n VAL 361 
1 n PRO 362 
1 n PRO 363 
1 n ASP 364 
1 n LYS 365 
1 n CYS 366 
1 n THR 367 
1 n ARG 368 
1 n THR 369 
1 n GLY 370 
1 n GLU 371 
1 n ARG 372 
1 n VAL 373 
1 n ASP 374 
1 n GLY 375 
1 n GLN 376 
1 n MET 377 
1 n GLN 378 
1 n ASN 379 
1 n GLY 380 
1 n VAL 381 
1 n GLY 382 
1 n GLN 383 
1 n VAL 384 
1 n GLN 385 
1 n ALA 386 
1 n ALA 387 
1 n VAL 388 
1 n THR 389 
1 n ARG 390 
1 n LYS 391 
1 n SER 392 
1 n GLU 393 
1 n GLY 394 
1 n PRO 395 
1 n PRO 396 
1 n ASP 397 
1 n PRO 398 
1 n TYR 399 
1 n PHE 400 
1 n PHE 401 
1 n ALA 402 
1 n VAL 403 
1 n ALA 404 
1 n ILE 405 
1 n ARG 406 
1 n GLY 407 
1 n ASP 408 
1 n LEU 409 
1 n ASP 410 
1 n VAL 411 
1 n ASN 412 
1 n GLU 413 
1 n ALA 414 
1 n LYS 415 
1 n LEU 416 
1 n ALA 417 
1 n ALA 418 
1 n LEU 419 
1 n VAL 420 
1 n LYS 421 
1 n ALA 422 
1 n GLY 423 
1 n GLU 424 
1 n VAL 425 
1 n SER 426 
1 n LEU 427 
1 n ALA 428 
1 n ALA 429 
1 n ASP 430 
1 n ALA 431 
1 n ASP 432 
1 n VAL 433 
1 n VAL 434 
1 n ARG 435 
1 n LEU 436 
1 n THR 437 
1 n ASN 438 
1 n ALA 439 
1 n PRO 440 
1 n VAL 441 
1 n GLY 442 
1 n PHE 443 
1 n ALA 444 
1 n GLY 445 
1 n PRO 446 
1 n VAL 447 
1 n GLY 448 
1 n LEU 449 
1 n ASN 450 
1 n SER 451 
1 n LEU 452 
1 n PRO 453 
1 n VAL 454 
1 n ILE 455 
1 n VAL 456 
1 n ASP 457 
1 n HIS 458 
1 n THR 459 
1 n VAL 460 
1 n THR 461 
1 n ALA 462 
1 n MET 463 
1 n ASN 464 
1 n ASP 465 
1 n ALA 466 
1 n VAL 467 
1 n THR 468 
1 n GLY 469 
1 n ALA 470 
1 n LEU 471 
1 n GLU 472 
1 n LYS 473 
1 n ASP 474 
1 n PHE 475 
1 n HIS 476 
1 n TYR 477 
1 n GLN 478 
1 n HIS 479 
1 n VAL 480 
1 n ALA 481 
1 n TYR 482 
1 n GLY 483 
1 n ARG 484 
1 n ASP 485 
1 n PHE 486 
1 n THR 487 
1 n GLY 488 
1 n TRP 489 
1 n MET 490 
1 n ILE 491 
1 n GLY 492 
1 n ASP 493 
1 n LEU 494 
1 n ARG 495 
1 n VAL 496 
1 n VAL 497 
1 n LYS 498 
1 n ALA 499 
1 n GLY 500 
1 n ASP 501 
1 n ARG 502 
1 n CYS 503 
1 n PRO 504 
1 n LEU 505 
1 n CYS 506 
1 n GLY 507 
1 n GLY 508 
1 n GLU 509 
1 n LEU 510 
1 n TYR 511 
1 n GLU 512 
1 n LYS 513 
1 n LYS 514 
1 n GLY 515 
1 n ASN 516 
1 n GLU 517 
1 n LEU 518 
1 n GLY 519 
1 n HIS 520 
1 n ILE 521 
1 n PHE 522 
1 n LYS 523 
1 n LEU 524 
1 n GLY 525 
1 n TYR 526 
1 n LYS 527 
1 n TYR 528 
1 n THR 529 
1 n ARG 530 
1 n SER 531 
1 n MET 532 
1 n ASN 533 
1 n VAL 534 
1 n SER 535 
1 n TYR 536 
1 n LEU 537 
1 n ASP 538 
1 n GLU 539 
1 n ASN 540 
1 n GLY 541 
1 n LYS 542 
1 n SER 543 
1 n GLN 544 
1 n MET 545 
1 n PRO 546 
1 n THR 547 
1 n MET 548 
1 n GLY 549 
1 n CYS 550 
1 n TYR 551 
1 n GLY 552 
1 n VAL 553 
1 n GLY 554 
1 n LEU 555 
1 n ASP 556 
1 n ARG 557 
1 n ALA 558 
1 n LEU 559 
1 n ALA 560 
1 n SER 561 
1 n VAL 562 
1 n ILE 563 
1 n GLU 564 
1 n GLU 565 
1 n HIS 566 
1 n HIS 567 
1 n ASP 568 
1 n GLU 569 
1 n ALA 570 
1 n GLY 571 
1 n ILE 572 
1 n VAL 573 
1 n TRP 574 
1 n PRO 575 
1 n VAL 576 
1 n SER 577 
1 n VAL 578 
1 n ALA 579 
1 n PRO 580 
1 n TYR 581 
1 n HIS 582 
1 n VAL 583 
1 n VAL 584 
1 n ILE 585 
1 n ILE 586 
1 n PRO 587 
1 n ILE 588 
1 n LYS 589 
1 n TYR 590 
1 n ASP 591 
1 n GLY 592 
1 n LYS 593 
1 n VAL 594 
1 n LYS 595 
1 n THR 596 
1 n ALA 597 
1 n SER 598 
1 n ASP 599 
1 n ARG 600 
1 n LEU 601 
1 n ALA 602 
1 n ALA 603 
1 n GLU 604 
1 n LEU 605 
1 n GLU 606 
1 n GLN 607 
1 n ALA 608 
1 n GLY 609 
1 n VAL 610 
1 n GLU 611 
1 n VAL 612 
1 n LEU 613 
1 n LEU 614 
1 n ASP 615 
1 n ASP 616 
1 n ARG 617 
1 n ASP 618 
1 n GLU 619 
1 n ARG 620 
1 n PRO 621 
1 n GLY 622 
1 n VAL 623 
1 n LYS 624 
1 n PHE 625 
1 n ASN 626 
1 n ASP 627 
1 n ALA 628 
1 n ASP 629 
1 n LEU 630 
1 n THR 631 
1 n GLY 632 
1 n ILE 633 
1 n PRO 634 
1 n TRP 635 
1 n ARG 636 
1 n VAL 637 
1 n VAL 638 
1 n VAL 639 
1 n GLY 640 
1 n ASP 641 
1 n LYS 642 
1 n GLY 643 
1 n LEU 644 
1 n GLY 645 
1 n GLN 646 
1 n VAL 647 
1 n ASN 648 
1 n PRO 649 
1 n GLN 650 
1 n VAL 651 
1 n GLU 652 
1 n VAL 653 
1 n LYS 654 
1 n ARG 655 
1 n ARG 656 
1 n ALA 657 
1 n GLU 658 
1 n LYS 659 
1 n GLU 660 
1 n ALA 661 
1 n HIS 662 
1 n MET 663 
1 n ILE 664 
1 n ASN 665 
1 n LEU 666 
1 n ASP 667 
1 n LYS 668 
1 n ALA 669 
1 n VAL 670 
1 n LYS 671 
1 n GLU 672 
1 n LEU 673 
1 n ALA 674 
1 n LEU 675 
1 n GLN 676 
1 n ILE 677 
1 n GLN 678 
1 n LYS 679 
1 n GLU 680 
1 n LEU 681 
1 n TYR 682 
1 n SER 683 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:14:01)"
_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 83.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n CYS . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n MET . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n CYS . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n HIS . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n TRP . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n GLN . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n ASN . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n TRP . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n GLN . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n GLN . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n HIS . 662 A 662 
A 663 1 n MET . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n ASN . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n GLN . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n TYR . 682 A 682 
A 683 1 n SER . 683 A 683 
#
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_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
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#
loop_
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_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   ? -10.888 -34.987 -16.281 1.00 88.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.962  -35.329 -15.165 1.00 94.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.724 -36.143 -14.129 1.00 96.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.851 -35.781 -13.816 1.00 94.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.382  -34.053 -14.542 1.00 88.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.370  -34.346 -13.422 1.00 78.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.917  -35.302 -13.936 1.00 75.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.984  -34.029 -14.842 1.00 65.42 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -10.147 -37.222 -13.581 1.00 96.62 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -10.820 -38.067 -12.592 1.00 96.74 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -10.452 -37.641 -11.166 1.00 96.71 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -9.288  -37.343 -10.893 1.00 94.77 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -10.469 -39.544 -12.831 1.00 95.55 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -11.052 -40.127 -14.106 1.00 93.25 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -11.639 -39.453 -14.933 1.00 83.74 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -10.887 -41.411 -14.299 1.00 84.28 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -11.418 -37.676 -10.251 1.00 97.00 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -11.222 -37.319 -8.842  1.00 96.75 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -10.150 -38.206 -8.193  1.00 96.27 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -9.219  -37.692 -7.572  1.00 93.74 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -12.563 -37.420 -8.101  1.00 96.33 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -12.614 -36.672 -6.780  1.00 96.59 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -11.804 -37.061 -5.695  1.00 94.13 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -13.491 -35.574 -6.631  1.00 94.35 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -11.847 -36.351 -4.480  1.00 93.53 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -13.548 -34.866 -5.414  1.00 93.04 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -12.719 -35.256 -4.339  1.00 94.05 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -12.769 -34.569 -3.163  1.00 92.70 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -10.224 -39.518 -8.410  1.00 96.00 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -9.271  -40.509 -7.882  1.00 95.00 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -7.811  -40.234 -8.276  1.00 94.32 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -6.894  -40.623 -7.558  1.00 91.92 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -9.661  -41.911 -8.366  1.00 94.53 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -9.482  -42.022 -9.763  1.00 92.80 4   A 1 
ATOM 35   N N   . SER A 1 5   ? -7.586  -39.533 -9.382  1.00 95.15 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -6.261  -39.217 -9.926  1.00 94.50 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -5.793  -37.785 -9.628  1.00 94.33 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -4.697  -37.407 -10.037 1.00 89.42 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -6.261  -39.461 -11.438 1.00 92.56 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -6.672  -40.784 -11.734 1.00 83.59 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -6.618  -36.958 -8.957  1.00 92.10 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -6.370  -35.503 -8.827  1.00 91.22 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -5.765  -35.091 -7.476  1.00 91.71 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -5.320  -33.961 -7.334  1.00 85.26 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -7.648  -34.715 -9.175  1.00 88.11 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -8.118  -35.127 -10.438 1.00 75.99 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -7.430  -33.210 -9.324  1.00 74.85 6   A 1 
ATOM 48   N N   . PHE A 1 7   ? -5.694  -35.999 -6.495  1.00 90.06 7   A 1 
ATOM 49   C CA  . PHE A 1 7   ? -5.217  -35.712 -5.135  1.00 90.55 7   A 1 
ATOM 50   C C   . PHE A 1 7   ? -5.949  -34.525 -4.486  1.00 91.61 7   A 1 
ATOM 51   O O   . PHE A 1 7   ? -5.411  -33.424 -4.359  1.00 87.30 7   A 1 
ATOM 52   C CB  . PHE A 1 7   ? -3.680  -35.582 -5.118  1.00 87.80 7   A 1 
ATOM 53   C CG  . PHE A 1 7   ? -3.080  -35.505 -3.724  1.00 87.88 7   A 1 
ATOM 54   C CD1 . PHE A 1 7   ? -2.510  -34.300 -3.265  1.00 81.82 7   A 1 
ATOM 55   C CD2 . PHE A 1 7   ? -3.095  -36.629 -2.887  1.00 83.01 7   A 1 
ATOM 56   C CE1 . PHE A 1 7   ? -1.948  -34.230 -1.979  1.00 80.87 7   A 1 
ATOM 57   C CE2 . PHE A 1 7   ? -2.538  -36.559 -1.598  1.00 80.31 7   A 1 
ATOM 58   C CZ  . PHE A 1 7   ? -1.960  -35.361 -1.144  1.00 84.86 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -7.199  -34.744 -4.080  1.00 88.80 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -8.055  -33.762 -3.397  1.00 90.35 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -8.308  -34.248 -1.957  1.00 91.39 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -9.323  -34.893 -1.689  1.00 88.84 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -9.356  -33.503 -4.193  1.00 88.85 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -9.060  -33.136 -5.669  1.00 87.81 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -10.160 -32.373 -3.519  1.00 86.04 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -10.305 -33.002 -6.550  1.00 85.83 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? -7.386  -34.001 -1.011  1.00 92.26 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? -7.520  -34.499 0.353   1.00 90.47 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? -8.434  -33.574 1.174   1.00 91.39 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? -7.946  -32.701 1.906   1.00 88.44 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? -6.072  -34.583 0.862   1.00 89.93 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? -5.389  -33.418 0.149   1.00 90.76 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? -6.086  -33.366 -1.202  1.00 93.17 9   A 1 
ATOM 74   N N   . THR A 1 10  ? -9.756  -33.743 1.048   1.00 93.03 10  A 1 
ATOM 75   C CA  . THR A 1 10  ? -10.737 -32.968 1.821   1.00 93.27 10  A 1 
ATOM 76   C C   . THR A 1 10  ? -10.631 -33.262 3.325   1.00 92.99 10  A 1 
ATOM 77   O O   . THR A 1 10  ? -10.250 -34.354 3.749   1.00 91.36 10  A 1 
ATOM 78   C CB  . THR A 1 10  ? -12.184 -33.169 1.326   1.00 92.98 10  A 1 
ATOM 79   O OG1 . THR A 1 10  ? -12.553 -34.530 1.357   1.00 88.32 10  A 1 
ATOM 80   C CG2 . THR A 1 10  ? -12.359 -32.662 -0.106  1.00 87.23 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -10.946 -32.263 4.161   1.00 92.53 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -10.976 -32.379 5.617   1.00 92.09 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -12.408 -32.187 6.121   1.00 91.88 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -13.092 -31.234 5.748   1.00 90.07 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -10.021 -31.364 6.276   1.00 91.51 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -8.538  -31.452 5.855   1.00 88.89 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -7.741  -30.349 6.561   1.00 84.24 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -7.909  -32.799 6.210   1.00 86.82 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? -12.843 -33.078 7.023   1.00 91.10 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? -14.152 -32.946 7.687   1.00 90.12 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? -14.132 -31.862 8.759   1.00 91.36 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? -15.090 -31.109 8.887   1.00 85.65 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? -14.580 -34.288 8.287   1.00 88.79 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? -14.835 -35.345 7.205   1.00 82.16 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? -15.343 -36.636 7.844   1.00 76.10 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? -15.575 -37.682 6.832   1.00 69.14 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? -16.052 -38.889 7.056   1.00 60.53 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? -16.397 -39.289 8.251   1.00 52.84 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? -16.192 -39.725 6.068   1.00 55.22 12  A 1 
ATOM 100  N N   . GLU A 1 13  ? -13.033 -31.783 9.497   1.00 90.58 13  A 1 
ATOM 101  C CA  . GLU A 1 13  ? -12.838 -30.838 10.592  1.00 91.17 13  A 1 
ATOM 102  C C   . GLU A 1 13  ? -12.003 -29.635 10.144  1.00 91.82 13  A 1 
ATOM 103  O O   . GLU A 1 13  ? -11.154 -29.725 9.257   1.00 88.14 13  A 1 
ATOM 104  C CB  . GLU A 1 13  ? -12.206 -31.541 11.795  1.00 89.29 13  A 1 
ATOM 105  C CG  . GLU A 1 13  ? -13.149 -32.616 12.366  1.00 81.60 13  A 1 
ATOM 106  C CD  . GLU A 1 13  ? -12.578 -33.352 13.583  1.00 74.78 13  A 1 
ATOM 107  O OE1 . GLU A 1 13  ? -13.298 -34.254 14.071  1.00 67.07 13  A 1 
ATOM 108  O OE2 . GLU A 1 13  ? -11.436 -33.053 13.984  1.00 67.95 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? -12.282 -28.495 10.773  1.00 92.01 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? -11.539 -27.253 10.540  1.00 91.75 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? -10.257 -27.281 11.376  1.00 92.33 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? -10.343 -27.543 12.577  1.00 90.26 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? -12.406 -26.030 10.896  1.00 89.58 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? -11.648 -24.721 10.676  1.00 84.25 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? -13.680 -25.984 10.042  1.00 84.84 14  A 1 
ATOM 116  N N   . PRO A 1 15  ? -9.081  -26.975 10.809  1.00 92.12 15  A 1 
ATOM 117  C CA  . PRO A 1 15  ? -7.861  -26.798 11.589  1.00 90.50 15  A 1 
ATOM 118  C C   . PRO A 1 15  ? -8.034  -25.706 12.655  1.00 91.46 15  A 1 
ATOM 119  O O   . PRO A 1 15  ? -8.575  -24.640 12.367  1.00 89.62 15  A 1 
ATOM 120  C CB  . PRO A 1 15  ? -6.767  -26.441 10.579  1.00 88.21 15  A 1 
ATOM 121  C CG  . PRO A 1 15  ? -7.287  -27.039 9.270   1.00 85.10 15  A 1 
ATOM 122  C CD  . PRO A 1 15  ? -8.796  -26.857 9.387   1.00 88.34 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? -7.571  -25.952 13.884  1.00 91.00 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? -7.812  -25.071 15.035  1.00 90.91 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? -7.244  -23.648 14.872  1.00 91.09 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? -7.734  -22.708 15.488  1.00 87.31 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? -7.228  -25.754 16.278  1.00 89.55 16  A 1 
ATOM 128  N N   . ASP A 1 17  ? -6.225  -23.476 14.030  1.00 91.32 17  A 1 
ATOM 129  C CA  . ASP A 1 17  ? -5.573  -22.196 13.738  1.00 90.97 17  A 1 
ATOM 130  C C   . ASP A 1 17  ? -6.216  -21.420 12.570  1.00 92.14 17  A 1 
ATOM 131  O O   . ASP A 1 17  ? -5.824  -20.283 12.299  1.00 88.28 17  A 1 
ATOM 132  C CB  . ASP A 1 17  ? -4.065  -22.436 13.512  1.00 88.10 17  A 1 
ATOM 133  C CG  . ASP A 1 17  ? -3.711  -23.327 12.312  1.00 81.36 17  A 1 
ATOM 134  O OD1 . ASP A 1 17  ? -4.405  -24.338 12.073  1.00 74.50 17  A 1 
ATOM 135  O OD2 . ASP A 1 17  ? -2.648  -23.084 11.692  1.00 76.08 17  A 1 
ATOM 136  N N   . ALA A 1 18  ? -7.216  -21.998 11.885  1.00 91.64 18  A 1 
ATOM 137  C CA  . ALA A 1 18  ? -7.901  -21.361 10.763  1.00 92.49 18  A 1 
ATOM 138  C C   . ALA A 1 18  ? -9.126  -20.554 11.236  1.00 92.80 18  A 1 
ATOM 139  O O   . ALA A 1 18  ? -10.216 -21.093 11.433  1.00 90.23 18  A 1 
ATOM 140  C CB  . ALA A 1 18  ? -8.239  -22.428 9.714   1.00 91.75 18  A 1 
ATOM 141  N N   . VAL A 1 19  ? -8.941  -19.241 11.396  1.00 93.17 19  A 1 
ATOM 142  C CA  . VAL A 1 19  ? -9.956  -18.329 11.957  1.00 92.28 19  A 1 
ATOM 143  C C   . VAL A 1 19  ? -10.964 -17.859 10.904  1.00 93.02 19  A 1 
ATOM 144  O O   . VAL A 1 19  ? -12.167 -17.867 11.165  1.00 90.42 19  A 1 
ATOM 145  C CB  . VAL A 1 19  ? -9.277  -17.126 12.648  1.00 89.90 19  A 1 
ATOM 146  C CG1 . VAL A 1 19  ? -10.297 -16.197 13.323  1.00 83.14 19  A 1 
ATOM 147  C CG2 . VAL A 1 19  ? -8.288  -17.584 13.727  1.00 82.39 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? -10.492 -17.463 9.710   1.00 94.13 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? -11.316 -16.838 8.659   1.00 94.59 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? -11.852 -17.857 7.646   1.00 95.74 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? -11.309 -18.959 7.524   1.00 95.51 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? -10.555 -15.685 7.978   1.00 93.82 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? -9.354  -16.170 7.140   1.00 91.26 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? -10.123 -14.679 9.054   1.00 89.62 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? -8.737  -15.076 6.265   1.00 89.29 20  A 1 
ATOM 156  N N   . ALA A 1 21  ? -12.910 -17.482 6.909   1.00 94.52 21  A 1 
ATOM 157  C CA  . ALA A 1 21  ? -13.605 -18.382 5.990   1.00 95.53 21  A 1 
ATOM 158  C C   . ALA A 1 21  ? -12.685 -18.916 4.882   1.00 96.56 21  A 1 
ATOM 159  O O   . ALA A 1 21  ? -12.594 -20.138 4.719   1.00 95.89 21  A 1 
ATOM 160  C CB  . ALA A 1 21  ? -14.828 -17.666 5.418   1.00 94.78 21  A 1 
ATOM 161  N N   . SER A 1 22  ? -11.930 -18.054 4.200   1.00 95.66 22  A 1 
ATOM 162  C CA  . SER A 1 22  ? -10.995 -18.476 3.147   1.00 96.11 22  A 1 
ATOM 163  C C   . SER A 1 22  ? -9.964  -19.473 3.668   1.00 96.49 22  A 1 
ATOM 164  O O   . SER A 1 22  ? -9.792  -20.543 3.088   1.00 96.21 22  A 1 
ATOM 165  C CB  . SER A 1 22  ? -10.260 -17.288 2.526   1.00 96.06 22  A 1 
ATOM 166  O OG  . SER A 1 22  ? -9.499  -16.610 3.501   1.00 94.69 22  A 1 
ATOM 167  N N   . HIS A 1 23  ? -9.337  -19.195 4.801   1.00 96.52 23  A 1 
ATOM 168  C CA  . HIS A 1 23  ? -8.335  -20.083 5.379   1.00 96.57 23  A 1 
ATOM 169  C C   . HIS A 1 23  ? -8.939  -21.455 5.702   1.00 97.00 23  A 1 
ATOM 170  O O   . HIS A 1 23  ? -8.402  -22.489 5.294   1.00 96.09 23  A 1 
ATOM 171  C CB  . HIS A 1 23  ? -7.709  -19.408 6.612   1.00 95.49 23  A 1 
ATOM 172  C CG  . HIS A 1 23  ? -6.491  -20.090 7.190   1.00 92.88 23  A 1 
ATOM 173  N ND1 . HIS A 1 23  ? -5.915  -19.787 8.415   1.00 81.46 23  A 1 
ATOM 174  C CD2 . HIS A 1 23  ? -5.704  -21.053 6.611   1.00 82.62 23  A 1 
ATOM 175  C CE1 . HIS A 1 23  ? -4.825  -20.551 8.561   1.00 83.78 23  A 1 
ATOM 176  N NE2 . HIS A 1 23  ? -4.659  -21.336 7.489   1.00 84.61 23  A 1 
ATOM 177  N N   . ARG A 1 24  ? -10.105 -21.480 6.352   1.00 97.46 24  A 1 
ATOM 178  C CA  . ARG A 1 24  ? -10.839 -22.712 6.688   1.00 97.48 24  A 1 
ATOM 179  C C   . ARG A 1 24  ? -11.209 -23.520 5.444   1.00 97.69 24  A 1 
ATOM 180  O O   . ARG A 1 24  ? -10.972 -24.727 5.401   1.00 97.21 24  A 1 
ATOM 181  C CB  . ARG A 1 24  ? -12.102 -22.357 7.487   1.00 96.90 24  A 1 
ATOM 182  C CG  . ARG A 1 24  ? -11.777 -21.799 8.884   1.00 92.99 24  A 1 
ATOM 183  C CD  . ARG A 1 24  ? -13.012 -21.193 9.563   1.00 91.47 24  A 1 
ATOM 184  N NE  . ARG A 1 24  ? -14.030 -22.223 9.868   1.00 84.70 24  A 1 
ATOM 185  C CZ  . ARG A 1 24  ? -15.271 -21.990 10.260  1.00 79.61 24  A 1 
ATOM 186  N NH1 . ARG A 1 24  ? -15.730 -20.785 10.429  1.00 71.50 24  A 1 
ATOM 187  N NH2 . ARG A 1 24  ? -16.086 -22.975 10.480  1.00 70.25 24  A 1 
ATOM 188  N N   . LEU A 1 25  ? -11.784 -22.861 4.444   1.00 97.54 25  A 1 
ATOM 189  C CA  . LEU A 1 25  ? -12.275 -23.509 3.230   1.00 97.79 25  A 1 
ATOM 190  C C   . LEU A 1 25  ? -11.137 -23.975 2.321   1.00 97.88 25  A 1 
ATOM 191  O O   . LEU A 1 25  ? -11.199 -25.098 1.830   1.00 97.59 25  A 1 
ATOM 192  C CB  . LEU A 1 25  ? -13.252 -22.571 2.503   1.00 97.85 25  A 1 
ATOM 193  C CG  . LEU A 1 25  ? -14.597 -22.379 3.232   1.00 97.47 25  A 1 
ATOM 194  C CD1 . LEU A 1 25  ? -15.426 -21.319 2.515   1.00 96.58 25  A 1 
ATOM 195  C CD2 . LEU A 1 25  ? -15.415 -23.676 3.283   1.00 96.41 25  A 1 
ATOM 196  N N   . MET A 1 26  ? -10.057 -23.210 2.163   1.00 97.70 26  A 1 
ATOM 197  C CA  . MET A 1 26  ? -8.881  -23.639 1.386   1.00 97.85 26  A 1 
ATOM 198  C C   . MET A 1 26  ? -8.240  -24.908 1.965   1.00 97.57 26  A 1 
ATOM 199  O O   . MET A 1 26  ? -7.835  -25.798 1.215   1.00 97.08 26  A 1 
ATOM 200  C CB  . MET A 1 26  ? -7.843  -22.509 1.309   1.00 98.09 26  A 1 
ATOM 201  C CG  . MET A 1 26  ? -8.278  -21.344 0.419   1.00 97.76 26  A 1 
ATOM 202  S SD  . MET A 1 26  ? -7.054  -20.010 0.337   1.00 97.28 26  A 1 
ATOM 203  C CE  . MET A 1 26  ? -6.008  -20.617 -1.014  1.00 93.64 26  A 1 
ATOM 204  N N   . PHE A 1 27  ? -8.179  -25.030 3.297   1.00 97.39 27  A 1 
ATOM 205  C CA  . PHE A 1 27  ? -7.713  -26.268 3.936   1.00 97.19 27  A 1 
ATOM 206  C C   . PHE A 1 27  ? -8.692  -27.426 3.746   1.00 97.25 27  A 1 
ATOM 207  O O   . PHE A 1 27  ? -8.287  -28.504 3.296   1.00 96.35 27  A 1 
ATOM 208  C CB  . PHE A 1 27  ? -7.450  -26.031 5.426   1.00 96.54 27  A 1 
ATOM 209  C CG  . PHE A 1 27  ? -6.020  -25.646 5.708   1.00 95.13 27  A 1 
ATOM 210  C CD1 . PHE A 1 27  ? -5.050  -26.646 5.888   1.00 90.32 27  A 1 
ATOM 211  C CD2 . PHE A 1 27  ? -5.653  -24.298 5.786   1.00 90.19 27  A 1 
ATOM 212  C CE1 . PHE A 1 27  ? -3.717  -26.293 6.146   1.00 88.06 27  A 1 
ATOM 213  C CE2 . PHE A 1 27  ? -4.324  -23.945 6.041   1.00 87.24 27  A 1 
ATOM 214  C CZ  . PHE A 1 27  ? -3.353  -24.941 6.224   1.00 88.62 27  A 1 
ATOM 215  N N   . ARG A 1 28  ? -9.965  -27.207 4.079   1.00 97.39 28  A 1 
ATOM 216  C CA  . ARG A 1 28  ? -10.999 -28.255 4.050   1.00 97.42 28  A 1 
ATOM 217  C C   . ARG A 1 28  ? -11.232 -28.803 2.649   1.00 97.73 28  A 1 
ATOM 218  O O   . ARG A 1 28  ? -11.345 -30.016 2.498   1.00 97.11 28  A 1 
ATOM 219  C CB  . ARG A 1 28  ? -12.317 -27.731 4.624   1.00 97.02 28  A 1 
ATOM 220  C CG  . ARG A 1 28  ? -12.281 -27.607 6.153   1.00 94.21 28  A 1 
ATOM 221  C CD  . ARG A 1 28  ? -13.639 -27.115 6.685   1.00 92.59 28  A 1 
ATOM 222  N NE  . ARG A 1 28  ? -14.722 -28.082 6.408   1.00 89.23 28  A 1 
ATOM 223  C CZ  . ARG A 1 28  ? -15.994 -27.811 6.168   1.00 87.77 28  A 1 
ATOM 224  N NH1 . ARG A 1 28  ? -16.483 -26.605 6.228   1.00 78.04 28  A 1 
ATOM 225  N NH2 . ARG A 1 28  ? -16.807 -28.772 5.838   1.00 80.17 28  A 1 
ATOM 226  N N   . SER A 1 29  ? -11.262 -27.955 1.643   1.00 97.27 29  A 1 
ATOM 227  C CA  . SER A 1 29  ? -11.438 -28.352 0.239   1.00 97.47 29  A 1 
ATOM 228  C C   . SER A 1 29  ? -10.184 -28.991 -0.372  1.00 97.39 29  A 1 
ATOM 229  O O   . SER A 1 29  ? -10.232 -29.479 -1.491  1.00 96.55 29  A 1 
ATOM 230  C CB  . SER A 1 29  ? -11.901 -27.150 -0.590  1.00 97.52 29  A 1 
ATOM 231  O OG  . SER A 1 29  ? -10.891 -26.164 -0.622  1.00 95.52 29  A 1 
ATOM 232  N N   . GLY A 1 30  ? -9.054  -29.029 0.347   1.00 96.89 30  A 1 
ATOM 233  C CA  . GLY A 1 30  ? -7.820  -29.607 -0.186  1.00 96.85 30  A 1 
ATOM 234  C C   . GLY A 1 30  ? -7.119  -28.718 -1.217  1.00 97.43 30  A 1 
ATOM 235  O O   . GLY A 1 30  ? -6.449  -29.238 -2.105  1.00 96.39 30  A 1 
ATOM 236  N N   . MET A 1 31  ? -7.260  -27.392 -1.122  1.00 97.61 31  A 1 
ATOM 237  C CA  . MET A 1 31  ? -6.559  -26.435 -1.990  1.00 97.89 31  A 1 
ATOM 238  C C   . MET A 1 31  ? -5.122  -26.173 -1.541  1.00 97.95 31  A 1 
ATOM 239  O O   . MET A 1 31  ? -4.238  -26.015 -2.382  1.00 97.49 31  A 1 
ATOM 240  C CB  . MET A 1 31  ? -7.307  -25.100 -2.037  1.00 97.89 31  A 1 
ATOM 241  C CG  . MET A 1 31  ? -8.677  -25.204 -2.704  1.00 97.00 31  A 1 
ATOM 242  S SD  . MET A 1 31  ? -9.531  -23.618 -2.823  1.00 95.50 31  A 1 
ATOM 243  C CE  . MET A 1 31  ? -8.538  -22.793 -4.094  1.00 87.78 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? -4.882  -26.117 -0.235  1.00 97.48 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? -3.564  -25.831 0.347   1.00 97.31 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? -3.233  -26.764 1.513   1.00 97.01 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? -4.113  -27.367 2.140   1.00 96.33 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? -3.421  -24.347 0.777   1.00 97.27 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? -4.393  -23.968 1.915   1.00 96.92 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? -3.551  -23.417 -0.441  1.00 96.29 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? -4.201  -22.553 2.478   1.00 96.08 32  A 1 
ATOM 252  N N   . ARG A 1 33  ? -1.940  -26.850 1.839   1.00 96.80 33  A 1 
ATOM 253  C CA  . ARG A 1 33  ? -1.430  -27.407 3.103   1.00 96.52 33  A 1 
ATOM 254  C C   . ARG A 1 33  ? -0.363  -26.507 3.706   1.00 96.76 33  A 1 
ATOM 255  O O   . ARG A 1 33  ? 0.389   -25.858 2.984   1.00 96.40 33  A 1 
ATOM 256  C CB  . ARG A 1 33  ? -0.898  -28.828 2.899   1.00 95.96 33  A 1 
ATOM 257  C CG  . ARG A 1 33  ? -2.003  -29.867 2.649   1.00 92.85 33  A 1 
ATOM 258  C CD  . ARG A 1 33  ? -2.905  -30.067 3.874   1.00 92.00 33  A 1 
ATOM 259  N NE  . ARG A 1 33  ? -3.966  -31.048 3.629   1.00 90.95 33  A 1 
ATOM 260  C CZ  . ARG A 1 33  ? -5.200  -30.802 3.232   1.00 90.97 33  A 1 
ATOM 261  N NH1 . ARG A 1 33  ? -5.622  -29.616 2.888   1.00 82.54 33  A 1 
ATOM 262  N NH2 . ARG A 1 33  ? -6.061  -31.775 3.177   1.00 85.62 33  A 1 
ATOM 263  N N   . LYS A 1 34  ? -0.299  -26.493 5.041   1.00 95.66 34  A 1 
ATOM 264  C CA  . LYS A 1 34  ? 0.718   -25.758 5.804   1.00 95.66 34  A 1 
ATOM 265  C C   . LYS A 1 34  ? 1.986   -26.595 5.920   1.00 96.17 34  A 1 
ATOM 266  O O   . LYS A 1 34  ? 1.922   -27.732 6.385   1.00 95.63 34  A 1 
ATOM 267  C CB  . LYS A 1 34  ? 0.124   -25.380 7.176   1.00 94.65 34  A 1 
ATOM 268  C CG  . LYS A 1 34  ? 1.062   -24.469 7.993   1.00 92.70 34  A 1 
ATOM 269  C CD  . LYS A 1 34  ? 0.422   -23.977 9.305   1.00 90.36 34  A 1 
ATOM 270  C CE  . LYS A 1 34  ? 0.192   -25.102 10.321  1.00 83.42 34  A 1 
ATOM 271  N NZ  . LYS A 1 34  ? -0.400  -24.592 11.581  1.00 78.40 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? 3.125   -26.035 5.529   1.00 96.92 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? 4.460   -26.603 5.760   1.00 96.84 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? 5.066   -26.079 7.071   1.00 96.40 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? 5.634   -26.837 7.853   1.00 94.80 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? 5.374   -26.273 4.565   1.00 96.89 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? 4.936   -26.870 3.214   1.00 94.92 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? 5.920   -26.438 2.127   1.00 92.08 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? 4.889   -28.400 3.241   1.00 91.61 35  A 1 
ATOM 280  N N   . ALA A 1 36  ? 4.903   -24.781 7.326   1.00 96.69 36  A 1 
ATOM 281  C CA  . ALA A 1 36  ? 5.266   -24.104 8.570   1.00 96.30 36  A 1 
ATOM 282  C C   . ALA A 1 36  ? 4.396   -22.844 8.758   1.00 96.54 36  A 1 
ATOM 283  O O   . ALA A 1 36  ? 3.568   -22.515 7.909   1.00 95.73 36  A 1 
ATOM 284  C CB  . ALA A 1 36  ? 6.761   -23.767 8.534   1.00 95.87 36  A 1 
ATOM 285  N N   . ASN A 1 37  ? 4.565   -22.118 9.861   1.00 95.72 37  A 1 
ATOM 286  C CA  . ASN A 1 37  ? 3.841   -20.865 10.081  1.00 95.95 37  A 1 
ATOM 287  C C   . ASN A 1 37  ? 4.177   -19.843 8.985   1.00 96.95 37  A 1 
ATOM 288  O O   . ASN A 1 37  ? 5.333   -19.453 8.826   1.00 95.76 37  A 1 
ATOM 289  C CB  . ASN A 1 37  ? 4.160   -20.311 11.478  1.00 94.19 37  A 1 
ATOM 290  C CG  . ASN A 1 37  ? 3.566   -21.131 12.605  1.00 87.94 37  A 1 
ATOM 291  O OD1 . ASN A 1 37  ? 2.731   -22.002 12.421  1.00 77.69 37  A 1 
ATOM 292  N ND2 . ASN A 1 37  ? 3.987   -20.878 13.823  1.00 77.50 37  A 1 
ATOM 293  N N   . GLY A 1 38  ? 3.152   -19.413 8.241   1.00 96.00 38  A 1 
ATOM 294  C CA  . GLY A 1 38  ? 3.298   -18.496 7.111   1.00 96.72 38  A 1 
ATOM 295  C C   . GLY A 1 38  ? 3.836   -19.129 5.824   1.00 97.61 38  A 1 
ATOM 296  O O   . GLY A 1 38  ? 4.087   -18.390 4.880   1.00 97.11 38  A 1 
ATOM 297  N N   . LEU A 1 39  ? 3.993   -20.460 5.759   1.00 97.77 39  A 1 
ATOM 298  C CA  . LEU A 1 39  ? 4.462   -21.192 4.579   1.00 97.83 39  A 1 
ATOM 299  C C   . LEU A 1 39  ? 3.421   -22.229 4.144   1.00 97.60 39  A 1 
ATOM 300  O O   . LEU A 1 39  ? 3.165   -23.208 4.859   1.00 96.79 39  A 1 
ATOM 301  C CB  . LEU A 1 39  ? 5.820   -21.855 4.859   1.00 97.85 39  A 1 
ATOM 302  C CG  . LEU A 1 39  ? 6.958   -20.897 5.261   1.00 97.24 39  A 1 
ATOM 303  C CD1 . LEU A 1 39  ? 8.234   -21.700 5.499   1.00 95.83 39  A 1 
ATOM 304  C CD2 . LEU A 1 39  ? 7.253   -19.848 4.196   1.00 95.55 39  A 1 
ATOM 305  N N   . PHE A 1 40  ? 2.828   -22.022 2.964   1.00 97.96 40  A 1 
ATOM 306  C CA  . PHE A 1 40  ? 1.748   -22.843 2.425   1.00 97.94 40  A 1 
ATOM 307  C C   . PHE A 1 40  ? 2.109   -23.403 1.051   1.00 98.06 40  A 1 
ATOM 308  O O   . PHE A 1 40  ? 2.672   -22.708 0.213   1.00 97.42 40  A 1 
ATOM 309  C CB  . PHE A 1 40  ? 0.450   -22.030 2.370   1.00 97.52 40  A 1 
ATOM 310  C CG  . PHE A 1 40  ? 0.013   -21.477 3.714   1.00 97.51 40  A 1 
ATOM 311  C CD1 . PHE A 1 40  ? -0.689  -22.287 4.623   1.00 96.14 40  A 1 
ATOM 312  C CD2 . PHE A 1 40  ? 0.342   -20.157 4.067   1.00 96.37 40  A 1 
ATOM 313  C CE1 . PHE A 1 40  ? -1.063  -21.782 5.878   1.00 95.80 40  A 1 
ATOM 314  C CE2 . PHE A 1 40  ? -0.031  -19.649 5.324   1.00 95.62 40  A 1 
ATOM 315  C CZ  . PHE A 1 40  ? -0.733  -20.460 6.231   1.00 95.97 40  A 1 
ATOM 316  N N   . ALA A 1 41  ? 1.737   -24.658 0.806   1.00 97.85 41  A 1 
ATOM 317  C CA  . ALA A 1 41  ? 1.828   -25.283 -0.503  1.00 97.82 41  A 1 
ATOM 318  C C   . ALA A 1 41  ? 0.435   -25.368 -1.133  1.00 97.92 41  A 1 
ATOM 319  O O   . ALA A 1 41  ? -0.488  -25.910 -0.515  1.00 97.45 41  A 1 
ATOM 320  C CB  . ALA A 1 41  ? 2.475   -26.663 -0.352  1.00 97.40 41  A 1 
ATOM 321  N N   . TYR A 1 42  ? 0.285   -24.891 -2.375  1.00 98.03 42  A 1 
ATOM 322  C CA  . TYR A 1 42  ? -0.903  -25.143 -3.187  1.00 98.17 42  A 1 
ATOM 323  C C   . TYR A 1 42  ? -0.908  -26.593 -3.680  1.00 98.12 42  A 1 
ATOM 324  O O   . TYR A 1 42  ? 0.031   -27.054 -4.331  1.00 97.57 42  A 1 
ATOM 325  C CB  . TYR A 1 42  ? -0.981  -24.160 -4.355  1.00 98.12 42  A 1 
ATOM 326  C CG  . TYR A 1 42  ? -1.459  -22.782 -3.949  1.00 98.26 42  A 1 
ATOM 327  C CD1 . TYR A 1 42  ? -2.842  -22.523 -3.863  1.00 97.73 42  A 1 
ATOM 328  C CD2 . TYR A 1 42  ? -0.533  -21.766 -3.649  1.00 97.70 42  A 1 
ATOM 329  C CE1 . TYR A 1 42  ? -3.302  -21.248 -3.482  1.00 97.53 42  A 1 
ATOM 330  C CE2 . TYR A 1 42  ? -0.991  -20.492 -3.264  1.00 97.47 42  A 1 
ATOM 331  C CZ  . TYR A 1 42  ? -2.377  -20.231 -3.183  1.00 97.84 42  A 1 
ATOM 332  O OH  . TYR A 1 42  ? -2.820  -19.002 -2.816  1.00 97.18 42  A 1 
ATOM 333  N N   . LEU A 1 43  ? -1.988  -27.316 -3.384  1.00 97.74 43  A 1 
ATOM 334  C CA  . LEU A 1 43  ? -2.273  -28.641 -3.924  1.00 97.76 43  A 1 
ATOM 335  C C   . LEU A 1 43  ? -2.882  -28.521 -5.335  1.00 97.97 43  A 1 
ATOM 336  O O   . LEU A 1 43  ? -3.261  -27.417 -5.735  1.00 97.74 43  A 1 
ATOM 337  C CB  . LEU A 1 43  ? -3.173  -29.400 -2.938  1.00 97.53 43  A 1 
ATOM 338  C CG  . LEU A 1 43  ? -2.566  -29.615 -1.541  1.00 96.82 43  A 1 
ATOM 339  C CD1 . LEU A 1 43  ? -3.499  -30.513 -0.739  1.00 95.60 43  A 1 
ATOM 340  C CD2 . LEU A 1 43  ? -1.190  -30.281 -1.579  1.00 95.10 43  A 1 
ATOM 341  N N   . PRO A 1 44  ? -3.007  -29.633 -6.113  1.00 97.64 44  A 1 
ATOM 342  C CA  . PRO A 1 44  ? -3.392  -29.563 -7.528  1.00 97.52 44  A 1 
ATOM 343  C C   . PRO A 1 44  ? -4.656  -28.746 -7.808  1.00 97.76 44  A 1 
ATOM 344  O O   . PRO A 1 44  ? -4.671  -27.947 -8.739  1.00 97.41 44  A 1 
ATOM 345  C CB  . PRO A 1 44  ? -3.553  -31.020 -7.970  1.00 96.95 44  A 1 
ATOM 346  C CG  . PRO A 1 44  ? -2.539  -31.754 -7.090  1.00 95.98 44  A 1 
ATOM 347  C CD  . PRO A 1 44  ? -2.621  -31.002 -5.772  1.00 97.14 44  A 1 
ATOM 348  N N   . MET A 1 45  ? -5.707  -28.896 -6.995  1.00 97.24 45  A 1 
ATOM 349  C CA  . MET A 1 45  ? -6.948  -28.142 -7.167  1.00 96.94 45  A 1 
ATOM 350  C C   . MET A 1 45  ? -6.761  -26.643 -6.894  1.00 97.75 45  A 1 
ATOM 351  O O   . MET A 1 45  ? -7.144  -25.821 -7.722  1.00 97.33 45  A 1 
ATOM 352  C CB  . MET A 1 45  ? -8.040  -28.747 -6.277  1.00 94.78 45  A 1 
ATOM 353  C CG  . MET A 1 45  ? -9.415  -28.167 -6.630  1.00 86.30 45  A 1 
ATOM 354  S SD  . MET A 1 45  ? -10.778 -28.879 -5.681  1.00 84.86 45  A 1 
ATOM 355  C CE  . MET A 1 45  ? -10.396 -28.149 -4.070  1.00 76.28 45  A 1 
ATOM 356  N N   . GLY A 1 46  ? -6.125  -26.277 -5.781  1.00 97.87 46  A 1 
ATOM 357  C CA  . GLY A 1 46  ? -5.842  -24.878 -5.448  1.00 98.00 46  A 1 
ATOM 358  C C   . GLY A 1 46  ? -4.934  -24.206 -6.474  1.00 98.35 46  A 1 
ATOM 359  O O   . GLY A 1 46  ? -5.171  -23.068 -6.865  1.00 98.16 46  A 1 
ATOM 360  N N   . LEU A 1 47  ? -3.944  -24.946 -6.993  1.00 98.25 47  A 1 
ATOM 361  C CA  . LEU A 1 47  ? -3.034  -24.450 -8.024  1.00 98.36 47  A 1 
ATOM 362  C C   . LEU A 1 47  ? -3.747  -24.142 -9.346  1.00 98.49 47  A 1 
ATOM 363  O O   . LEU A 1 47  ? -3.327  -23.236 -10.057 1.00 98.31 47  A 1 
ATOM 364  C CB  . LEU A 1 47  ? -1.903  -25.475 -8.208  1.00 98.20 47  A 1 
ATOM 365  C CG  . LEU A 1 47  ? -0.773  -25.005 -9.143  1.00 97.29 47  A 1 
ATOM 366  C CD1 . LEU A 1 47  ? -0.064  -23.754 -8.625  1.00 96.06 47  A 1 
ATOM 367  C CD2 . LEU A 1 47  ? 0.263   -26.115 -9.290  1.00 96.02 47  A 1 
ATOM 368  N N   . ARG A 1 48  ? -4.834  -24.852 -9.687  1.00 98.35 48  A 1 
ATOM 369  C CA  . ARG A 1 48  ? -5.647  -24.530 -10.874 1.00 98.45 48  A 1 
ATOM 370  C C   . ARG A 1 48  ? -6.315  -23.163 -10.740 1.00 98.62 48  A 1 
ATOM 371  O O   . ARG A 1 48  ? -6.160  -22.347 -11.643 1.00 98.48 48  A 1 
ATOM 372  C CB  . ARG A 1 48  ? -6.703  -25.605 -11.148 1.00 98.20 48  A 1 
ATOM 373  C CG  . ARG A 1 48  ? -6.103  -26.933 -11.623 1.00 96.66 48  A 1 
ATOM 374  C CD  . ARG A 1 48  ? -7.199  -27.969 -11.886 1.00 96.00 48  A 1 
ATOM 375  N NE  . ARG A 1 48  ? -7.981  -27.624 -13.084 1.00 92.95 48  A 1 
ATOM 376  C CZ  . ARG A 1 48  ? -7.728  -27.956 -14.334 1.00 94.15 48  A 1 
ATOM 377  N NH1 . ARG A 1 48  ? -6.735  -28.724 -14.672 1.00 84.14 48  A 1 
ATOM 378  N NH2 . ARG A 1 48  ? -8.486  -27.517 -15.289 1.00 87.51 48  A 1 
ATOM 379  N N   . SER A 1 49  ? -6.995  -22.884 -9.624  1.00 98.59 49  A 1 
ATOM 380  C CA  . SER A 1 49  ? -7.595  -21.567 -9.358  1.00 98.67 49  A 1 
ATOM 381  C C   . SER A 1 49  ? -6.540  -20.463 -9.311  1.00 98.75 49  A 1 
ATOM 382  O O   . SER A 1 49  ? -6.703  -19.428 -9.946  1.00 98.59 49  A 1 
ATOM 383  C CB  . SER A 1 49  ? -8.369  -21.583 -8.041  1.00 98.51 49  A 1 
ATOM 384  O OG  . SER A 1 49  ? -9.435  -22.498 -8.122  1.00 96.11 49  A 1 
ATOM 385  N N   . PHE A 1 50  ? -5.413  -20.719 -8.646  1.00 98.68 50  A 1 
ATOM 386  C CA  . PHE A 1 50  ? -4.285  -19.791 -8.590  1.00 98.74 50  A 1 
ATOM 387  C C   . PHE A 1 50  ? -3.778  -19.414 -9.992  1.00 98.77 50  A 1 
ATOM 388  O O   . PHE A 1 50  ? -3.637  -18.235 -10.304 1.00 98.61 50  A 1 
ATOM 389  C CB  . PHE A 1 50  ? -3.177  -20.429 -7.750  1.00 98.65 50  A 1 
ATOM 390  C CG  . PHE A 1 50  ? -1.987  -19.517 -7.571  1.00 98.60 50  A 1 
ATOM 391  C CD1 . PHE A 1 50  ? -0.977  -19.473 -8.549  1.00 97.92 50  A 1 
ATOM 392  C CD2 . PHE A 1 50  ? -1.921  -18.670 -6.453  1.00 98.02 50  A 1 
ATOM 393  C CE1 . PHE A 1 50  ? 0.081   -18.565 -8.423  1.00 97.55 50  A 1 
ATOM 394  C CE2 . PHE A 1 50  ? -0.859  -17.766 -6.324  1.00 97.50 50  A 1 
ATOM 395  C CZ  . PHE A 1 50  ? 0.134   -17.707 -7.316  1.00 97.68 50  A 1 
ATOM 396  N N   . ARG A 1 51  ? -3.569  -20.409 -10.878 1.00 98.77 51  A 1 
ATOM 397  C CA  . ARG A 1 51  ? -3.132  -20.170 -12.263 1.00 98.76 51  A 1 
ATOM 398  C C   . ARG A 1 51  ? -4.158  -19.406 -13.096 1.00 98.81 51  A 1 
ATOM 399  O O   . ARG A 1 51  ? -3.765  -18.691 -14.007 1.00 98.62 51  A 1 
ATOM 400  C CB  . ARG A 1 51  ? -2.804  -21.498 -12.943 1.00 98.53 51  A 1 
ATOM 401  C CG  . ARG A 1 51  ? -1.448  -22.041 -12.488 1.00 96.59 51  A 1 
ATOM 402  C CD  . ARG A 1 51  ? -1.223  -23.406 -13.133 1.00 93.92 51  A 1 
ATOM 403  N NE  . ARG A 1 51  ? 0.129   -23.913 -12.848 1.00 90.08 51  A 1 
ATOM 404  C CZ  . ARG A 1 51  ? 0.593   -25.108 -13.155 1.00 85.03 51  A 1 
ATOM 405  N NH1 . ARG A 1 51  ? -0.147  -26.000 -13.747 1.00 77.37 51  A 1 
ATOM 406  N NH2 . ARG A 1 51  ? 1.826   -25.420 -12.872 1.00 82.07 51  A 1 
ATOM 407  N N   . LYS A 1 52  ? -5.455  -19.521 -12.804 1.00 98.76 52  A 1 
ATOM 408  C CA  . LYS A 1 52  ? -6.487  -18.714 -13.475 1.00 98.79 52  A 1 
ATOM 409  C C   . LYS A 1 52  ? -6.403  -17.247 -13.066 1.00 98.82 52  A 1 
ATOM 410  O O   . LYS A 1 52  ? -6.419  -16.392 -13.943 1.00 98.64 52  A 1 
ATOM 411  C CB  . LYS A 1 52  ? -7.882  -19.281 -13.209 1.00 98.67 52  A 1 
ATOM 412  C CG  . LYS A 1 52  ? -8.106  -20.598 -13.957 1.00 98.03 52  A 1 
ATOM 413  C CD  . LYS A 1 52  ? -9.553  -21.044 -13.751 1.00 96.92 52  A 1 
ATOM 414  C CE  . LYS A 1 52  ? -9.821  -22.334 -14.504 1.00 94.32 52  A 1 
ATOM 415  N NZ  . LYS A 1 52  ? -11.267 -22.644 -14.499 1.00 91.24 52  A 1 
ATOM 416  N N   . VAL A 1 53  ? -6.217  -16.959 -11.777 1.00 98.75 53  A 1 
ATOM 417  C CA  . VAL A 1 53  ? -5.938  -15.590 -11.306 1.00 98.74 53  A 1 
ATOM 418  C C   . VAL A 1 53  ? -4.657  -15.057 -11.949 1.00 98.74 53  A 1 
ATOM 419  O O   . VAL A 1 53  ? -4.646  -13.952 -12.486 1.00 98.54 53  A 1 
ATOM 420  C CB  . VAL A 1 53  ? -5.837  -15.530 -9.767  1.00 98.60 53  A 1 
ATOM 421  C CG1 . VAL A 1 53  ? -5.496  -14.118 -9.271  1.00 98.06 53  A 1 
ATOM 422  C CG2 . VAL A 1 53  ? -7.154  -15.946 -9.103  1.00 98.06 53  A 1 
ATOM 423  N N   . GLU A 1 54  ? -3.593  -15.860 -11.971 1.00 98.70 54  A 1 
ATOM 424  C CA  . GLU A 1 54  ? -2.329  -15.524 -12.633 1.00 98.65 54  A 1 
ATOM 425  C C   . GLU A 1 54  ? -2.529  -15.181 -14.119 1.00 98.72 54  A 1 
ATOM 426  O O   . GLU A 1 54  ? -1.991  -14.184 -14.602 1.00 98.43 54  A 1 
ATOM 427  C CB  . GLU A 1 54  ? -1.371  -16.716 -12.471 1.00 98.02 54  A 1 
ATOM 428  C CG  . GLU A 1 54  ? 0.047   -16.410 -12.958 1.00 92.03 54  A 1 
ATOM 429  C CD  . GLU A 1 54  ? 0.921   -17.661 -13.048 1.00 92.69 54  A 1 
ATOM 430  O OE1 . GLU A 1 54  ? 1.527   -17.846 -14.128 1.00 85.82 54  A 1 
ATOM 431  O OE2 . GLU A 1 54  ? 0.973   -18.447 -12.083 1.00 87.58 54  A 1 
ATOM 432  N N   . GLN A 1 55  ? -3.332  -15.970 -14.840 1.00 98.72 55  A 1 
ATOM 433  C CA  . GLN A 1 55  ? -3.618  -15.762 -16.257 1.00 98.70 55  A 1 
ATOM 434  C C   . GLN A 1 55  ? -4.433  -14.486 -16.504 1.00 98.75 55  A 1 
ATOM 435  O O   . GLN A 1 55  ? -4.090  -13.720 -17.401 1.00 98.60 55  A 1 
ATOM 436  C CB  . GLN A 1 55  ? -4.300  -17.021 -16.811 1.00 98.46 55  A 1 
ATOM 437  C CG  . GLN A 1 55  ? -4.569  -16.937 -18.320 1.00 94.24 55  A 1 
ATOM 438  C CD  . GLN A 1 55  ? -3.316  -16.721 -19.161 1.00 92.72 55  A 1 
ATOM 439  O OE1 . GLN A 1 55  ? -2.198  -17.086 -18.819 1.00 84.23 55  A 1 
ATOM 440  N NE2 . GLN A 1 55  ? -3.467  -16.102 -20.308 1.00 81.82 55  A 1 
ATOM 441  N N   . ILE A 1 56  ? -5.446  -14.200 -15.679 1.00 98.72 56  A 1 
ATOM 442  C CA  . ILE A 1 56  ? -6.209  -12.941 -15.739 1.00 98.71 56  A 1 
ATOM 443  C C   . ILE A 1 56  ? -5.266  -11.745 -15.569 1.00 98.71 56  A 1 
ATOM 444  O O   . ILE A 1 56  ? -5.301  -10.807 -16.363 1.00 98.52 56  A 1 
ATOM 445  C CB  . ILE A 1 56  ? -7.332  -12.934 -14.674 1.00 98.65 56  A 1 
ATOM 446  C CG1 . ILE A 1 56  ? -8.453  -13.923 -15.068 1.00 98.37 56  A 1 
ATOM 447  C CG2 . ILE A 1 56  ? -7.923  -11.521 -14.482 1.00 98.36 56  A 1 
ATOM 448  C CD1 . ILE A 1 56  ? -9.427  -14.239 -13.930 1.00 97.54 56  A 1 
ATOM 449  N N   . VAL A 1 57  ? -4.390  -11.795 -14.566 1.00 98.75 57  A 1 
ATOM 450  C CA  . VAL A 1 57  ? -3.394  -10.744 -14.319 1.00 98.73 57  A 1 
ATOM 451  C C   . VAL A 1 57  ? -2.468  -10.570 -15.524 1.00 98.75 57  A 1 
ATOM 452  O O   . VAL A 1 57  ? -2.263  -9.443  -15.971 1.00 98.56 57  A 1 
ATOM 453  C CB  . VAL A 1 57  ? -2.595  -11.056 -13.042 1.00 98.52 57  A 1 
ATOM 454  C CG1 . VAL A 1 57  ? -1.409  -10.108 -12.859 1.00 97.72 57  A 1 
ATOM 455  C CG2 . VAL A 1 57  ? -3.473  -10.924 -11.793 1.00 97.77 57  A 1 
ATOM 456  N N   . ARG A 1 58  ? -1.959  -11.669 -16.091 1.00 98.76 58  A 1 
ATOM 457  C CA  . ARG A 1 58  ? -1.066  -11.651 -17.264 1.00 98.74 58  A 1 
ATOM 458  C C   . ARG A 1 58  ? -1.738  -11.027 -18.488 1.00 98.73 58  A 1 
ATOM 459  O O   . ARG A 1 58  ? -1.145  -10.181 -19.145 1.00 98.47 58  A 1 
ATOM 460  C CB  . ARG A 1 58  ? -0.584  -13.085 -17.534 1.00 98.42 58  A 1 
ATOM 461  C CG  . ARG A 1 58  ? 0.443   -13.164 -18.661 1.00 95.62 58  A 1 
ATOM 462  C CD  . ARG A 1 58  ? 1.010   -14.576 -18.826 1.00 96.18 58  A 1 
ATOM 463  N NE  . ARG A 1 58  ? 1.905   -14.934 -17.709 1.00 94.56 58  A 1 
ATOM 464  C CZ  . ARG A 1 58  ? 1.657   -15.705 -16.670 1.00 94.99 58  A 1 
ATOM 465  N NH1 . ARG A 1 58  ? 0.527   -16.339 -16.512 1.00 87.04 58  A 1 
ATOM 466  N NH2 . ARG A 1 58  ? 2.564   -15.854 -15.755 1.00 89.43 58  A 1 
ATOM 467  N N   . GLU A 1 59  ? -2.977  -11.404 -18.776 1.00 98.65 59  A 1 
ATOM 468  C CA  . GLU A 1 59  ? -3.748  -10.850 -19.895 1.00 98.56 59  A 1 
ATOM 469  C C   . GLU A 1 59  ? -3.957  -9.338  -19.756 1.00 98.62 59  A 1 
ATOM 470  O O   . GLU A 1 59  ? -3.741  -8.602  -20.717 1.00 98.34 59  A 1 
ATOM 471  C CB  . GLU A 1 59  ? -5.105  -11.552 -19.978 1.00 98.31 59  A 1 
ATOM 472  C CG  . GLU A 1 59  ? -4.987  -12.980 -20.521 1.00 97.34 59  A 1 
ATOM 473  C CD  . GLU A 1 59  ? -6.273  -13.791 -20.338 1.00 96.78 59  A 1 
ATOM 474  O OE1 . GLU A 1 59  ? -6.215  -15.022 -20.587 1.00 92.77 59  A 1 
ATOM 475  O OE2 . GLU A 1 59  ? -7.300  -13.209 -19.923 1.00 93.48 59  A 1 
ATOM 476  N N   . GLU A 1 60  ? -4.318  -8.859  -18.564 1.00 98.61 60  A 1 
ATOM 477  C CA  . GLU A 1 60  ? -4.532  -7.429  -18.325 1.00 98.61 60  A 1 
ATOM 478  C C   . GLU A 1 60  ? -3.230  -6.614  -18.342 1.00 98.62 60  A 1 
ATOM 479  O O   . GLU A 1 60  ? -3.234  -5.470  -18.788 1.00 98.27 60  A 1 
ATOM 480  C CB  . GLU A 1 60  ? -5.277  -7.230  -17.001 1.00 98.53 60  A 1 
ATOM 481  C CG  . GLU A 1 60  ? -6.727  -7.753  -17.035 1.00 97.94 60  A 1 
ATOM 482  C CD  . GLU A 1 60  ? -7.624  -7.051  -18.058 1.00 98.01 60  A 1 
ATOM 483  O OE1 . GLU A 1 60  ? -8.645  -7.650  -18.457 1.00 95.53 60  A 1 
ATOM 484  O OE2 . GLU A 1 60  ? -7.345  -5.881  -18.423 1.00 96.06 60  A 1 
ATOM 485  N N   . MET A 1 61  ? -2.098  -7.196  -17.914 1.00 98.73 61  A 1 
ATOM 486  C CA  . MET A 1 61  ? -0.782  -6.554  -18.060 1.00 98.69 61  A 1 
ATOM 487  C C   . MET A 1 61  ? -0.364  -6.455  -19.534 1.00 98.61 61  A 1 
ATOM 488  O O   . MET A 1 61  ? 0.045   -5.387  -19.989 1.00 98.22 61  A 1 
ATOM 489  C CB  . MET A 1 61  ? 0.287   -7.308  -17.251 1.00 98.58 61  A 1 
ATOM 490  C CG  . MET A 1 61  ? 0.122   -7.185  -15.726 1.00 98.04 61  A 1 
ATOM 491  S SD  . MET A 1 61  ? 0.112   -5.502  -15.035 1.00 97.60 61  A 1 
ATOM 492  C CE  . MET A 1 61  ? -1.671  -5.168  -15.006 1.00 93.62 61  A 1 
ATOM 493  N N   . ASN A 1 62  ? -0.542  -7.542  -20.298 1.00 98.39 62  A 1 
ATOM 494  C CA  . ASN A 1 62  ? -0.248  -7.546  -21.731 1.00 98.08 62  A 1 
ATOM 495  C C   . ASN A 1 62  ? -1.127  -6.543  -22.495 1.00 98.20 62  A 1 
ATOM 496  O O   . ASN A 1 62  ? -0.641  -5.858  -23.393 1.00 97.60 62  A 1 
ATOM 497  C CB  . ASN A 1 62  ? -0.439  -8.970  -22.272 1.00 97.30 62  A 1 
ATOM 498  C CG  . ASN A 1 62  ? 0.588   -9.976  -21.770 1.00 94.95 62  A 1 
ATOM 499  O OD1 . ASN A 1 62  ? 1.614   -9.661  -21.197 1.00 89.44 62  A 1 
ATOM 500  N ND2 . ASN A 1 62  ? 0.354   -11.245 -22.007 1.00 88.41 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -2.409  -6.401  -22.108 1.00 98.40 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -3.349  -5.470  -22.739 1.00 98.40 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -2.954  -3.990  -22.591 1.00 98.42 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -3.344  -3.168  -23.418 1.00 97.81 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -4.742  -5.726  -22.154 1.00 98.15 63  A 1 
ATOM 506  N N   . ILE A 1 64  ? -2.159  -3.641  -21.578 1.00 98.37 64  A 1 
ATOM 507  C CA  . ILE A 1 64  ? -1.610  -2.288  -21.389 1.00 98.28 64  A 1 
ATOM 508  C C   . ILE A 1 64  ? -0.162  -2.148  -21.888 1.00 98.27 64  A 1 
ATOM 509  O O   . ILE A 1 64  ? 0.474   -1.128  -21.636 1.00 97.61 64  A 1 
ATOM 510  C CB  . ILE A 1 64  ? -1.798  -1.791  -19.936 1.00 98.03 64  A 1 
ATOM 511  C CG1 . ILE A 1 64  ? -1.001  -2.646  -18.934 1.00 97.06 64  A 1 
ATOM 512  C CG2 . ILE A 1 64  ? -3.296  -1.750  -19.580 1.00 96.29 64  A 1 
ATOM 513  C CD1 . ILE A 1 64  ? -0.872  -1.988  -17.562 1.00 95.28 64  A 1 
ATOM 514  N N   . GLY A 1 65  ? 0.367   -3.161  -22.587 1.00 98.00 65  A 1 
ATOM 515  C CA  . GLY A 1 65  ? 1.714   -3.139  -23.166 1.00 97.73 65  A 1 
ATOM 516  C C   . GLY A 1 65  ? 2.856   -3.407  -22.181 1.00 98.07 65  A 1 
ATOM 517  O O   . GLY A 1 65  ? 4.011   -3.151  -22.514 1.00 97.23 65  A 1 
ATOM 518  N N   . ALA A 1 66  ? 2.572   -3.922  -20.982 1.00 98.26 66  A 1 
ATOM 519  C CA  . ALA A 1 66  ? 3.614   -4.332  -20.047 1.00 98.45 66  A 1 
ATOM 520  C C   . ALA A 1 66  ? 4.270   -5.649  -20.507 1.00 98.53 66  A 1 
ATOM 521  O O   . ALA A 1 66  ? 3.595   -6.572  -20.958 1.00 98.16 66  A 1 
ATOM 522  C CB  . ALA A 1 66  ? 3.031   -4.424  -18.632 1.00 98.26 66  A 1 
ATOM 523  N N   . LEU A 1 67  ? 5.586   -5.758  -20.370 1.00 98.60 67  A 1 
ATOM 524  C CA  . LEU A 1 67  ? 6.394   -6.884  -20.844 1.00 98.56 67  A 1 
ATOM 525  C C   . LEU A 1 67  ? 6.800   -7.783  -19.674 1.00 98.66 67  A 1 
ATOM 526  O O   . LEU A 1 67  ? 7.437   -7.321  -18.726 1.00 98.35 67  A 1 
ATOM 527  C CB  . LEU A 1 67  ? 7.626   -6.349  -21.591 1.00 98.30 67  A 1 
ATOM 528  C CG  . LEU A 1 67  ? 7.326   -5.425  -22.788 1.00 97.51 67  A 1 
ATOM 529  C CD1 . LEU A 1 67  ? 8.645   -4.915  -23.368 1.00 95.27 67  A 1 
ATOM 530  C CD2 . LEU A 1 67  ? 6.554   -6.146  -23.893 1.00 95.13 67  A 1 
ATOM 531  N N   . GLU A 1 68  ? 6.456   -9.073  -19.743 1.00 98.48 68  A 1 
ATOM 532  C CA  . GLU A 1 68  ? 6.793   -10.037 -18.689 1.00 98.49 68  A 1 
ATOM 533  C C   . GLU A 1 68  ? 8.267   -10.450 -18.755 1.00 98.46 68  A 1 
ATOM 534  O O   . GLU A 1 68  ? 8.773   -10.862 -19.796 1.00 97.77 68  A 1 
ATOM 535  C CB  . GLU A 1 68  ? 5.853   -11.256 -18.745 1.00 98.22 68  A 1 
ATOM 536  C CG  . GLU A 1 68  ? 5.905   -12.108 -17.459 1.00 97.43 68  A 1 
ATOM 537  C CD  . GLU A 1 68  ? 4.831   -13.215 -17.388 1.00 97.45 68  A 1 
ATOM 538  O OE1 . GLU A 1 68  ? 4.661   -13.838 -16.310 1.00 94.21 68  A 1 
ATOM 539  O OE2 . GLU A 1 68  ? 4.108   -13.460 -18.379 1.00 95.05 68  A 1 
ATOM 540  N N   . ILE A 1 69  ? 8.954   -10.398 -17.610 1.00 98.60 69  A 1 
ATOM 541  C CA  . ILE A 1 69  ? 10.283  -10.984 -17.405 1.00 98.45 69  A 1 
ATOM 542  C C   . ILE A 1 69  ? 10.272  -11.887 -16.167 1.00 98.43 69  A 1 
ATOM 543  O O   . ILE A 1 69  ? 9.359   -11.827 -15.345 1.00 97.95 69  A 1 
ATOM 544  C CB  . ILE A 1 69  ? 11.397  -9.906  -17.355 1.00 97.96 69  A 1 
ATOM 545  C CG1 . ILE A 1 69  ? 11.315  -9.012  -16.101 1.00 96.57 69  A 1 
ATOM 546  C CG2 . ILE A 1 69  ? 11.390  -9.063  -18.641 1.00 96.35 69  A 1 
ATOM 547  C CD1 . ILE A 1 69  ? 12.571  -8.141  -15.910 1.00 94.83 69  A 1 
ATOM 548  N N   . LYS A 1 70  ? 11.290  -12.733 -16.008 1.00 97.90 70  A 1 
ATOM 549  C CA  . LYS A 1 70  ? 11.392  -13.657 -14.867 1.00 97.47 70  A 1 
ATOM 550  C C   . LYS A 1 70  ? 12.768  -13.594 -14.194 1.00 97.69 70  A 1 
ATOM 551  O O   . LYS A 1 70  ? 13.592  -14.482 -14.420 1.00 96.46 70  A 1 
ATOM 552  C CB  . LYS A 1 70  ? 11.006  -15.072 -15.314 1.00 96.07 70  A 1 
ATOM 553  C CG  . LYS A 1 70  ? 10.717  -15.961 -14.088 1.00 91.09 70  A 1 
ATOM 554  C CD  . LYS A 1 70  ? 10.569  -17.454 -14.467 1.00 86.53 70  A 1 
ATOM 555  C CE  . LYS A 1 70  ? 11.912  -18.104 -14.837 1.00 82.09 70  A 1 
ATOM 556  N NZ  . LYS A 1 70  ? 12.838  -18.154 -13.674 1.00 74.86 70  A 1 
ATOM 557  N N   . PRO A 1 71  ? 13.037  -12.571 -13.358 1.00 97.70 71  A 1 
ATOM 558  C CA  . PRO A 1 71  ? 14.248  -12.528 -12.548 1.00 97.46 71  A 1 
ATOM 559  C C   . PRO A 1 71  ? 14.259  -13.637 -11.483 1.00 97.79 71  A 1 
ATOM 560  O O   . PRO A 1 71  ? 13.285  -14.367 -11.269 1.00 96.75 71  A 1 
ATOM 561  C CB  . PRO A 1 71  ? 14.281  -11.119 -11.945 1.00 96.09 71  A 1 
ATOM 562  C CG  . PRO A 1 71  ? 12.809  -10.770 -11.825 1.00 93.84 71  A 1 
ATOM 563  C CD  . PRO A 1 71  ? 12.187  -11.439 -13.048 1.00 96.39 71  A 1 
ATOM 564  N N   . THR A 1 72  ? 15.389  -13.792 -10.816 1.00 97.78 72  A 1 
ATOM 565  C CA  . THR A 1 72  ? 15.558  -14.740 -9.713  1.00 97.88 72  A 1 
ATOM 566  C C   . THR A 1 72  ? 14.893  -14.232 -8.429  1.00 98.02 72  A 1 
ATOM 567  O O   . THR A 1 72  ? 14.800  -13.034 -8.197  1.00 97.28 72  A 1 
ATOM 568  C CB  . THR A 1 72  ? 17.046  -15.038 -9.469  1.00 97.39 72  A 1 
ATOM 569  O OG1 . THR A 1 72  ? 17.779  -13.844 -9.312  1.00 95.67 72  A 1 
ATOM 570  C CG2 . THR A 1 72  ? 17.675  -15.780 -10.651 1.00 94.96 72  A 1 
ATOM 571  N N   . VAL A 1 73  ? 14.456  -15.156 -7.558  1.00 97.94 73  A 1 
ATOM 572  C CA  . VAL A 1 73  ? 13.946  -14.821 -6.212  1.00 97.90 73  A 1 
ATOM 573  C C   . VAL A 1 73  ? 15.089  -14.491 -5.250  1.00 98.05 73  A 1 
ATOM 574  O O   . VAL A 1 73  ? 14.941  -13.654 -4.366  1.00 96.96 73  A 1 
ATOM 575  C CB  . VAL A 1 73  ? 13.100  -15.983 -5.653  1.00 96.77 73  A 1 
ATOM 576  C CG1 . VAL A 1 73  ? 12.595  -15.724 -4.230  1.00 91.93 73  A 1 
ATOM 577  C CG2 . VAL A 1 73  ? 11.881  -16.243 -6.543  1.00 92.10 73  A 1 
ATOM 578  N N   . ILE A 1 74  ? 16.240  -15.147 -5.424  1.00 98.28 74  A 1 
ATOM 579  C CA  . ILE A 1 74  ? 17.455  -14.845 -4.663  1.00 98.32 74  A 1 
ATOM 580  C C   . ILE A 1 74  ? 18.201  -13.727 -5.387  1.00 98.33 74  A 1 
ATOM 581  O O   . ILE A 1 74  ? 18.642  -13.913 -6.523  1.00 97.87 74  A 1 
ATOM 582  C CB  . ILE A 1 74  ? 18.331  -16.097 -4.471  1.00 98.03 74  A 1 
ATOM 583  C CG1 . ILE A 1 74  ? 17.560  -17.290 -3.858  1.00 96.80 74  A 1 
ATOM 584  C CG2 . ILE A 1 74  ? 19.568  -15.760 -3.620  1.00 97.29 74  A 1 
ATOM 585  C CD1 . ILE A 1 74  ? 16.894  -17.006 -2.504  1.00 91.81 74  A 1 
ATOM 586  N N   . LEU A 1 75  ? 18.336  -12.574 -4.721  1.00 98.38 75  A 1 
ATOM 587  C CA  . LEU A 1 75  ? 18.948  -11.370 -5.272  1.00 98.33 75  A 1 
ATOM 588  C C   . LEU A 1 75  ? 20.303  -11.090 -4.609  1.00 98.40 75  A 1 
ATOM 589  O O   . LEU A 1 75  ? 20.450  -11.344 -3.412  1.00 98.02 75  A 1 
ATOM 590  C CB  . LEU A 1 75  ? 17.992  -10.182 -5.105  1.00 97.89 75  A 1 
ATOM 591  C CG  . LEU A 1 75  ? 16.610  -10.355 -5.757  1.00 97.19 75  A 1 
ATOM 592  C CD1 . LEU A 1 75  ? 15.791  -9.088  -5.526  1.00 95.28 75  A 1 
ATOM 593  C CD2 . LEU A 1 75  ? 16.704  -10.612 -7.264  1.00 95.24 75  A 1 
ATOM 594  N N   . PRO A 1 76  ? 21.287  -10.534 -5.332  1.00 98.28 76  A 1 
ATOM 595  C CA  . PRO A 1 76  ? 22.537  -10.072 -4.734  1.00 98.09 76  A 1 
ATOM 596  C C   . PRO A 1 76  ? 22.280  -9.011  -3.657  1.00 98.01 76  A 1 
ATOM 597  O O   . PRO A 1 76  ? 21.491  -8.091  -3.865  1.00 97.40 76  A 1 
ATOM 598  C CB  . PRO A 1 76  ? 23.369  -9.502  -5.886  1.00 97.45 76  A 1 
ATOM 599  C CG  . PRO A 1 76  ? 22.777  -10.156 -7.134  1.00 95.57 76  A 1 
ATOM 600  C CD  . PRO A 1 76  ? 21.306  -10.317 -6.775  1.00 97.82 76  A 1 
ATOM 601  N N   . GLY A 1 77  ? 22.962  -9.099  -2.512  1.00 97.89 77  A 1 
ATOM 602  C CA  . GLY A 1 77  ? 22.836  -8.106  -1.441  1.00 97.59 77  A 1 
ATOM 603  C C   . GLY A 1 77  ? 23.316  -6.711  -1.848  1.00 97.45 77  A 1 
ATOM 604  O O   . GLY A 1 77  ? 22.827  -5.717  -1.314  1.00 96.58 77  A 1 
ATOM 605  N N   . GLU A 1 78  ? 24.227  -6.626  -2.820  1.00 97.48 78  A 1 
ATOM 606  C CA  . GLU A 1 78  ? 24.827  -5.356  -3.248  1.00 97.21 78  A 1 
ATOM 607  C C   . GLU A 1 78  ? 23.809  -4.370  -3.837  1.00 97.24 78  A 1 
ATOM 608  O O   . GLU A 1 78  ? 23.847  -3.194  -3.483  1.00 95.99 78  A 1 
ATOM 609  C CB  . GLU A 1 78  ? 25.973  -5.612  -4.239  1.00 96.61 78  A 1 
ATOM 610  C CG  . GLU A 1 78  ? 27.120  -6.462  -3.656  1.00 87.66 78  A 1 
ATOM 611  C CD  . GLU A 1 78  ? 27.613  -5.965  -2.285  1.00 80.52 78  A 1 
ATOM 612  O OE1 . GLU A 1 78  ? 27.709  -6.794  -1.341  1.00 71.16 78  A 1 
ATOM 613  O OE2 . GLU A 1 78  ? 27.811  -4.753  -2.113  1.00 71.19 78  A 1 
ATOM 614  N N   . ILE A 1 79  ? 22.823  -4.828  -4.624  1.00 97.71 79  A 1 
ATOM 615  C CA  . ILE A 1 79  ? 21.795  -3.927  -5.189  1.00 97.55 79  A 1 
ATOM 616  C C   . ILE A 1 79  ? 20.873  -3.347  -4.103  1.00 97.23 79  A 1 
ATOM 617  O O   . ILE A 1 79  ? 20.384  -2.228  -4.229  1.00 96.19 79  A 1 
ATOM 618  C CB  . ILE A 1 79  ? 20.995  -4.610  -6.326  1.00 97.27 79  A 1 
ATOM 619  C CG1 . ILE A 1 79  ? 20.177  -5.822  -5.838  1.00 95.84 79  A 1 
ATOM 620  C CG2 . ILE A 1 79  ? 21.949  -4.998  -7.480  1.00 94.58 79  A 1 
ATOM 621  C CD1 . ILE A 1 79  ? 19.294  -6.476  -6.906  1.00 93.64 79  A 1 
ATOM 622  N N   . TRP A 1 80  ? 20.697  -4.065  -2.986  1.00 97.58 80  A 1 
ATOM 623  C CA  . TRP A 1 80  ? 19.947  -3.584  -1.822  1.00 97.04 80  A 1 
ATOM 624  C C   . TRP A 1 80  ? 20.748  -2.588  -0.985  1.00 96.23 80  A 1 
ATOM 625  O O   . TRP A 1 80  ? 20.174  -1.669  -0.398  1.00 93.94 80  A 1 
ATOM 626  C CB  . TRP A 1 80  ? 19.515  -4.786  -0.975  1.00 96.61 80  A 1 
ATOM 627  C CG  . TRP A 1 80  ? 18.389  -5.559  -1.572  1.00 96.22 80  A 1 
ATOM 628  C CD1 . TRP A 1 80  ? 18.471  -6.472  -2.560  1.00 92.68 80  A 1 
ATOM 629  C CD2 . TRP A 1 80  ? 16.970  -5.403  -1.288  1.00 95.29 80  A 1 
ATOM 630  N NE1 . TRP A 1 80  ? 17.204  -6.881  -2.925  1.00 93.10 80  A 1 
ATOM 631  C CE2 . TRP A 1 80  ? 16.241  -6.236  -2.186  1.00 94.42 80  A 1 
ATOM 632  C CE3 . TRP A 1 80  ? 16.236  -4.607  -0.388  1.00 93.14 80  A 1 
ATOM 633  C CZ2 . TRP A 1 80  ? 14.843  -6.248  -2.216  1.00 92.99 80  A 1 
ATOM 634  C CZ3 . TRP A 1 80  ? 14.832  -4.628  -0.397  1.00 88.33 80  A 1 
ATOM 635  C CH2 . TRP A 1 80  ? 14.135  -5.433  -1.314  1.00 89.29 80  A 1 
ATOM 636  N N   . LYS A 1 81  ? 22.077  -2.748  -0.946  1.00 96.45 81  A 1 
ATOM 637  C CA  . LYS A 1 81  ? 22.980  -1.758  -0.336  1.00 95.88 81  A 1 
ATOM 638  C C   . LYS A 1 81  ? 23.037  -0.481  -1.181  1.00 95.27 81  A 1 
ATOM 639  O O   . LYS A 1 81  ? 22.973  0.608   -0.617  1.00 94.13 81  A 1 
ATOM 640  C CB  . LYS A 1 81  ? 24.381  -2.361  -0.147  1.00 96.06 81  A 1 
ATOM 641  C CG  . LYS A 1 81  ? 24.404  -3.539  0.847   1.00 95.66 81  A 1 
ATOM 642  C CD  . LYS A 1 81  ? 25.775  -4.228  0.790   1.00 94.07 81  A 1 
ATOM 643  C CE  . LYS A 1 81  ? 25.746  -5.576  1.509   1.00 92.33 81  A 1 
ATOM 644  N NZ  . LYS A 1 81  ? 26.948  -6.375  1.162   1.00 88.10 81  A 1 
ATOM 645  N N   . GLU A 1 82  ? 23.076  -0.602  -2.515  1.00 95.98 82  A 1 
ATOM 646  C CA  . GLU A 1 82  ? 23.020  0.531   -3.452  1.00 95.64 82  A 1 
ATOM 647  C C   . GLU A 1 82  ? 21.744  1.369   -3.274  1.00 95.10 82  A 1 
ATOM 648  O O   . GLU A 1 82  ? 21.823  2.596   -3.238  1.00 93.13 82  A 1 
ATOM 649  C CB  . GLU A 1 82  ? 23.088  0.035   -4.910  1.00 94.82 82  A 1 
ATOM 650  C CG  . GLU A 1 82  ? 24.485  -0.414  -5.370  1.00 87.05 82  A 1 
ATOM 651  C CD  . GLU A 1 82  ? 24.489  -1.010  -6.794  1.00 90.05 82  A 1 
ATOM 652  O OE1 . GLU A 1 82  ? 25.369  -1.845  -7.090  1.00 82.24 82  A 1 
ATOM 653  O OE2 . GLU A 1 82  ? 23.638  -0.622  -7.637  1.00 85.04 82  A 1 
ATOM 654  N N   . SER A 1 83  ? 20.577  0.729   -3.117  1.00 95.18 83  A 1 
ATOM 655  C CA  . SER A 1 83  ? 19.313  1.453   -2.903  1.00 93.88 83  A 1 
ATOM 656  C C   . SER A 1 83  ? 19.178  2.059   -1.500  1.00 92.21 83  A 1 
ATOM 657  O O   . SER A 1 83  ? 18.291  2.887   -1.278  1.00 89.64 83  A 1 
ATOM 658  C CB  . SER A 1 83  ? 18.114  0.549   -3.203  1.00 93.96 83  A 1 
ATOM 659  O OG  . SER A 1 83  ? 17.894  -0.398  -2.170  1.00 92.59 83  A 1 
ATOM 660  N N   . GLY A 1 84  ? 20.003  1.636   -0.546  1.00 91.64 84  A 1 
ATOM 661  C CA  . GLY A 1 84  ? 19.906  1.994   0.874   1.00 89.79 84  A 1 
ATOM 662  C C   . GLY A 1 84  ? 18.879  1.176   1.668   1.00 89.54 84  A 1 
ATOM 663  O O   . GLY A 1 84  ? 18.783  1.309   2.887   1.00 86.86 84  A 1 
ATOM 664  N N   . ARG A 1 85  ? 18.120  0.288   1.010   1.00 91.47 85  A 1 
ATOM 665  C CA  . ARG A 1 85  ? 17.064  -0.512  1.661   1.00 91.42 85  A 1 
ATOM 666  C C   . ARG A 1 85  ? 17.573  -1.745  2.402   1.00 91.33 85  A 1 
ATOM 667  O O   . ARG A 1 85  ? 16.804  -2.338  3.156   1.00 89.52 85  A 1 
ATOM 668  C CB  . ARG A 1 85  ? 15.982  -0.894  0.649   1.00 91.11 85  A 1 
ATOM 669  C CG  . ARG A 1 85  ? 15.162  0.332   0.237   1.00 89.48 85  A 1 
ATOM 670  C CD  . ARG A 1 85  ? 14.140  -0.056  -0.814  1.00 88.47 85  A 1 
ATOM 671  N NE  . ARG A 1 85  ? 13.017  -0.838  -0.282  1.00 84.77 85  A 1 
ATOM 672  C CZ  . ARG A 1 85  ? 12.244  -1.629  -1.010  1.00 86.02 85  A 1 
ATOM 673  N NH1 . ARG A 1 85  ? 12.530  -1.956  -2.231  1.00 80.11 85  A 1 
ATOM 674  N NH2 . ARG A 1 85  ? 11.127  -2.090  -0.530  1.00 79.09 85  A 1 
ATOM 675  N N   . TRP A 1 86  ? 18.847  -2.099  2.245   1.00 92.92 86  A 1 
ATOM 676  C CA  . TRP A 1 86  ? 19.486  -3.151  3.040   1.00 92.89 86  A 1 
ATOM 677  C C   . TRP A 1 86  ? 19.304  -2.920  4.544   1.00 91.90 86  A 1 
ATOM 678  O O   . TRP A 1 86  ? 18.945  -3.852  5.261   1.00 89.19 86  A 1 
ATOM 679  C CB  . TRP A 1 86  ? 20.972  -3.217  2.696   1.00 93.30 86  A 1 
ATOM 680  C CG  . TRP A 1 86  ? 21.719  -4.266  3.459   1.00 93.96 86  A 1 
ATOM 681  C CD1 . TRP A 1 86  ? 22.383  -4.078  4.623   1.00 92.96 86  A 1 
ATOM 682  C CD2 . TRP A 1 86  ? 21.850  -5.693  3.154   1.00 94.88 86  A 1 
ATOM 683  N NE1 . TRP A 1 86  ? 22.922  -5.278  5.051   1.00 93.65 86  A 1 
ATOM 684  C CE2 . TRP A 1 86  ? 22.625  -6.304  4.176   1.00 94.58 86  A 1 
ATOM 685  C CE3 . TRP A 1 86  ? 21.393  -6.513  2.104   1.00 94.75 86  A 1 
ATOM 686  C CZ2 . TRP A 1 86  ? 22.937  -7.676  4.160   1.00 94.81 86  A 1 
ATOM 687  C CZ3 . TRP A 1 86  ? 21.703  -7.887  2.078   1.00 93.56 86  A 1 
ATOM 688  C CH2 . TRP A 1 86  ? 22.471  -8.469  3.099   1.00 93.61 86  A 1 
ATOM 689  N N   . ASP A 1 87  ? 19.485  -1.688  5.010   1.00 88.93 87  A 1 
ATOM 690  C CA  . ASP A 1 87  ? 19.319  -1.336  6.424   1.00 86.54 87  A 1 
ATOM 691  C C   . ASP A 1 87  ? 17.896  -0.834  6.718   1.00 85.81 87  A 1 
ATOM 692  O O   . ASP A 1 87  ? 17.294  -1.221  7.720   1.00 82.51 87  A 1 
ATOM 693  C CB  . ASP A 1 87  ? 20.395  -0.313  6.815   1.00 85.16 87  A 1 
ATOM 694  C CG  . ASP A 1 87  ? 21.808  -0.877  6.612   1.00 82.66 87  A 1 
ATOM 695  O OD1 . ASP A 1 87  ? 22.065  -2.005  7.100   1.00 79.21 87  A 1 
ATOM 696  O OD2 . ASP A 1 87  ? 22.609  -0.210  5.919   1.00 78.75 87  A 1 
ATOM 697  N N   . ALA A 1 88  ? 17.306  -0.057  5.802   1.00 84.64 88  A 1 
ATOM 698  C CA  . ALA A 1 88  ? 15.992  0.562   5.997   1.00 82.94 88  A 1 
ATOM 699  C C   . ALA A 1 88  ? 14.834  -0.443  6.166   1.00 83.08 88  A 1 
ATOM 700  O O   . ALA A 1 88  ? 13.867  -0.136  6.852   1.00 80.55 88  A 1 
ATOM 701  C CB  . ALA A 1 88  ? 15.722  1.507   4.821   1.00 81.34 88  A 1 
ATOM 702  N N   . MET A 1 89  ? 14.904  -1.641  5.564   1.00 86.98 89  A 1 
ATOM 703  C CA  . MET A 1 89  ? 13.876  -2.684  5.744   1.00 86.63 89  A 1 
ATOM 704  C C   . MET A 1 89  ? 13.999  -3.460  7.063   1.00 85.78 89  A 1 
ATOM 705  O O   . MET A 1 89  ? 13.102  -4.250  7.384   1.00 81.60 89  A 1 
ATOM 706  C CB  . MET A 1 89  ? 13.874  -3.656  4.560   1.00 86.97 89  A 1 
ATOM 707  C CG  . MET A 1 89  ? 13.292  -3.018  3.298   1.00 83.70 89  A 1 
ATOM 708  S SD  . MET A 1 89  ? 12.782  -4.215  2.038   1.00 81.63 89  A 1 
ATOM 709  C CE  . MET A 1 89  ? 11.279  -4.895  2.789   1.00 72.99 89  A 1 
ATOM 710  N N   . GLY A 1 90  ? 15.085  -3.281  7.808   1.00 84.85 90  A 1 
ATOM 711  C CA  . GLY A 1 90  ? 15.293  -3.937  9.096   1.00 85.38 90  A 1 
ATOM 712  C C   . GLY A 1 90  ? 15.158  -5.461  9.027   1.00 88.49 90  A 1 
ATOM 713  O O   . GLY A 1 90  ? 15.545  -6.095  8.038   1.00 87.89 90  A 1 
ATOM 714  N N   . ASP A 1 91  ? 14.589  -6.059  10.069  1.00 88.27 91  A 1 
ATOM 715  C CA  . ASP A 1 91  ? 14.489  -7.519  10.230  1.00 89.50 91  A 1 
ATOM 716  C C   . ASP A 1 91  ? 13.444  -8.184  9.319   1.00 90.76 91  A 1 
ATOM 717  O O   . ASP A 1 91  ? 13.480  -9.398  9.131   1.00 88.77 91  A 1 
ATOM 718  C CB  . ASP A 1 91  ? 14.225  -7.843  11.709  1.00 87.84 91  A 1 
ATOM 719  C CG  . ASP A 1 91  ? 15.389  -7.463  12.630  1.00 85.84 91  A 1 
ATOM 720  O OD1 . ASP A 1 91  ? 16.543  -7.415  12.135  1.00 80.80 91  A 1 
ATOM 721  O OD2 . ASP A 1 91  ? 15.118  -7.234  13.829  1.00 80.32 91  A 1 
ATOM 722  N N   . ALA A 1 92  ? 12.555  -7.397  8.687   1.00 90.07 92  A 1 
ATOM 723  C CA  . ALA A 1 92  ? 11.599  -7.929  7.709   1.00 90.18 92  A 1 
ATOM 724  C C   . ALA A 1 92  ? 12.278  -8.459  6.427   1.00 92.71 92  A 1 
ATOM 725  O O   . ALA A 1 92  ? 11.680  -9.236  5.678   1.00 91.82 92  A 1 
ATOM 726  C CB  . ALA A 1 92  ? 10.584  -6.828  7.381   1.00 87.54 92  A 1 
ATOM 727  N N   . LEU A 1 93  ? 13.528  -8.050  6.164   1.00 92.97 93  A 1 
ATOM 728  C CA  . LEU A 1 93  ? 14.335  -8.490  5.029   1.00 94.33 93  A 1 
ATOM 729  C C   . LEU A 1 93  ? 15.092  -9.781  5.375   1.00 95.64 93  A 1 
ATOM 730  O O   . LEU A 1 93  ? 16.067  -9.750  6.135   1.00 95.29 93  A 1 
ATOM 731  C CB  . LEU A 1 93  ? 15.297  -7.352  4.643   1.00 93.94 93  A 1 
ATOM 732  C CG  . LEU A 1 93  ? 16.080  -7.613  3.349   1.00 92.95 93  A 1 
ATOM 733  C CD1 . LEU A 1 93  ? 15.146  -7.634  2.141   1.00 90.85 93  A 1 
ATOM 734  C CD2 . LEU A 1 93  ? 17.118  -6.515  3.125   1.00 90.94 93  A 1 
ATOM 735  N N   . LEU A 1 94  ? 14.710  -10.908 4.765   1.00 96.28 94  A 1 
ATOM 736  C CA  . LEU A 1 94  ? 15.428  -12.170 4.954   1.00 97.00 94  A 1 
ATOM 737  C C   . LEU A 1 94  ? 16.762  -12.160 4.191   1.00 97.49 94  A 1 
ATOM 738  O O   . LEU A 1 94  ? 16.812  -12.315 2.968   1.00 96.98 94  A 1 
ATOM 739  C CB  . LEU A 1 94  ? 14.530  -13.359 4.570   1.00 96.85 94  A 1 
ATOM 740  C CG  . LEU A 1 94  ? 15.196  -14.730 4.805   1.00 95.82 94  A 1 
ATOM 741  C CD1 . LEU A 1 94  ? 15.574  -14.960 6.274   1.00 93.90 94  A 1 
ATOM 742  C CD2 . LEU A 1 94  ? 14.253  -15.850 4.390   1.00 94.04 94  A 1 
ATOM 743  N N   . ARG A 1 95  ? 17.850  -12.013 4.939   1.00 97.40 95  A 1 
ATOM 744  C CA  . ARG A 1 95  ? 19.229  -12.024 4.430   1.00 97.46 95  A 1 
ATOM 745  C C   . ARG A 1 95  ? 19.823  -13.428 4.518   1.00 97.72 95  A 1 
ATOM 746  O O   . ARG A 1 95  ? 19.693  -14.096 5.544   1.00 97.12 95  A 1 
ATOM 747  C CB  . ARG A 1 95  ? 20.079  -11.015 5.218   1.00 96.59 95  A 1 
ATOM 748  C CG  . ARG A 1 95  ? 19.564  -9.574  5.070   1.00 94.82 95  A 1 
ATOM 749  C CD  . ARG A 1 95  ? 20.340  -8.645  6.004   1.00 93.78 95  A 1 
ATOM 750  N NE  . ARG A 1 95  ? 19.793  -7.278  6.011   1.00 90.40 95  A 1 
ATOM 751  C CZ  . ARG A 1 95  ? 18.781  -6.831  6.741   1.00 89.91 95  A 1 
ATOM 752  N NH1 . ARG A 1 95  ? 18.078  -7.591  7.526   1.00 81.10 95  A 1 
ATOM 753  N NH2 . ARG A 1 95  ? 18.457  -5.574  6.695   1.00 83.61 95  A 1 
ATOM 754  N N   . VAL A 1 96  ? 20.496  -13.866 3.461   1.00 97.68 96  A 1 
ATOM 755  C CA  . VAL A 1 96  ? 21.138  -15.186 3.403   1.00 97.69 96  A 1 
ATOM 756  C C   . VAL A 1 96  ? 22.570  -15.068 2.890   1.00 97.98 96  A 1 
ATOM 757  O O   . VAL A 1 96  ? 22.912  -14.139 2.164   1.00 97.37 96  A 1 
ATOM 758  C CB  . VAL A 1 96  ? 20.320  -16.205 2.577   1.00 96.60 96  A 1 
ATOM 759  C CG1 . VAL A 1 96  ? 18.931  -16.431 3.186   1.00 91.63 96  A 1 
ATOM 760  C CG2 . VAL A 1 96  ? 20.138  -15.801 1.111   1.00 90.69 96  A 1 
ATOM 761  N N   . LYS A 1 97  ? 23.410  -16.026 3.254   1.00 97.86 97  A 1 
ATOM 762  C CA  . LYS A 1 97  ? 24.795  -16.108 2.780   1.00 97.79 97  A 1 
ATOM 763  C C   . LYS A 1 97  ? 25.023  -17.406 2.024   1.00 98.08 97  A 1 
ATOM 764  O O   . LYS A 1 97  ? 24.538  -18.461 2.431   1.00 97.20 97  A 1 
ATOM 765  C CB  . LYS A 1 97  ? 25.781  -15.949 3.945   1.00 96.77 97  A 1 
ATOM 766  C CG  . LYS A 1 97  ? 25.854  -14.493 4.425   1.00 93.26 97  A 1 
ATOM 767  C CD  . LYS A 1 97  ? 26.853  -14.342 5.581   1.00 90.74 97  A 1 
ATOM 768  C CE  . LYS A 1 97  ? 27.012  -12.880 6.014   1.00 88.19 97  A 1 
ATOM 769  N NZ  . LYS A 1 97  ? 27.828  -12.093 5.050   1.00 83.13 97  A 1 
ATOM 770  N N   . ASN A 1 98  ? 25.795  -17.344 0.943   1.00 97.64 98  A 1 
ATOM 771  C CA  . ASN A 1 98  ? 26.257  -18.554 0.271   1.00 97.55 98  A 1 
ATOM 772  C C   . ASN A 1 98  ? 27.503  -19.148 0.961   1.00 97.78 98  A 1 
ATOM 773  O O   . ASN A 1 98  ? 28.056  -18.591 1.909   1.00 97.14 98  A 1 
ATOM 774  C CB  . ASN A 1 98  ? 26.428  -18.274 -1.239  1.00 96.94 98  A 1 
ATOM 775  C CG  . ASN A 1 98  ? 27.682  -17.503 -1.615  1.00 96.89 98  A 1 
ATOM 776  O OD1 . ASN A 1 98  ? 28.515  -17.152 -0.799  1.00 94.91 98  A 1 
ATOM 777  N ND2 . ASN A 1 98  ? 27.879  -17.263 -2.890  1.00 94.69 98  A 1 
ATOM 778  N N   . ARG A 1 99  ? 27.995  -20.288 0.447   1.00 97.76 99  A 1 
ATOM 779  C CA  . ARG A 1 99  ? 29.197  -20.969 0.977   1.00 97.95 99  A 1 
ATOM 780  C C   . ARG A 1 99  ? 30.499  -20.149 0.897   1.00 98.18 99  A 1 
ATOM 781  O O   . ARG A 1 99  ? 31.480  -20.535 1.512   1.00 97.28 99  A 1 
ATOM 782  C CB  . ARG A 1 99  ? 29.375  -22.330 0.278   1.00 97.41 99  A 1 
ATOM 783  C CG  . ARG A 1 99  ? 29.791  -22.191 -1.205  1.00 95.40 99  A 1 
ATOM 784  C CD  . ARG A 1 99  ? 30.019  -23.549 -1.884  1.00 94.49 99  A 1 
ATOM 785  N NE  . ARG A 1 99  ? 28.760  -24.305 -2.044  1.00 90.82 99  A 1 
ATOM 786  C CZ  . ARG A 1 99  ? 28.645  -25.521 -2.533  1.00 90.13 99  A 1 
ATOM 787  N NH1 . ARG A 1 99  ? 29.685  -26.204 -2.933  1.00 84.06 99  A 1 
ATOM 788  N NH2 . ARG A 1 99  ? 27.468  -26.086 -2.644  1.00 83.28 99  A 1 
ATOM 789  N N   . LEU A 1 100 ? 30.506  -19.079 0.102   1.00 97.80 100 A 1 
ATOM 790  C CA  . LEU A 1 100 ? 31.632  -18.149 -0.040  1.00 97.77 100 A 1 
ATOM 791  C C   . LEU A 1 100 ? 31.459  -16.890 0.822   1.00 97.83 100 A 1 
ATOM 792  O O   . LEU A 1 100 ? 32.228  -15.951 0.692   1.00 96.69 100 A 1 
ATOM 793  C CB  . LEU A 1 100 ? 31.824  -17.790 -1.526  1.00 97.72 100 A 1 
ATOM 794  C CG  . LEU A 1 100 ? 32.066  -18.978 -2.474  1.00 96.31 100 A 1 
ATOM 795  C CD1 . LEU A 1 100 ? 32.204  -18.466 -3.909  1.00 92.52 100 A 1 
ATOM 796  C CD2 . LEU A 1 100 ? 33.322  -19.770 -2.111  1.00 93.11 100 A 1 
ATOM 797  N N   . ASN A 1 101 ? 30.438  -16.875 1.696   1.00 97.30 101 A 1 
ATOM 798  C CA  . ASN A 1 101 ? 30.097  -15.757 2.578   1.00 97.21 101 A 1 
ATOM 799  C C   . ASN A 1 101 ? 29.605  -14.477 1.852   1.00 97.47 101 A 1 
ATOM 800  O O   . ASN A 1 101 ? 29.554  -13.415 2.464   1.00 96.18 101 A 1 
ATOM 801  C CB  . ASN A 1 101 ? 31.256  -15.532 3.566   1.00 96.35 101 A 1 
ATOM 802  C CG  . ASN A 1 101 ? 30.868  -14.704 4.771   1.00 91.28 101 A 1 
ATOM 803  O OD1 . ASN A 1 101 ? 29.828  -14.898 5.388   1.00 84.66 101 A 1 
ATOM 804  N ND2 . ASN A 1 101 ? 31.702  -13.774 5.171   1.00 84.80 101 A 1 
ATOM 805  N N   . ASN A 1 102 ? 29.192  -14.572 0.577   1.00 97.71 102 A 1 
ATOM 806  C CA  . ASN A 1 102 ? 28.578  -13.458 -0.148  1.00 97.64 102 A 1 
ATOM 807  C C   . ASN A 1 102 ? 27.140  -13.246 0.340   1.00 97.80 102 A 1 
ATOM 808  O O   . ASN A 1 102 ? 26.411  -14.219 0.572   1.00 97.21 102 A 1 
ATOM 809  C CB  . ASN A 1 102 ? 28.589  -13.723 -1.659  1.00 97.38 102 A 1 
ATOM 810  C CG  . ASN A 1 102 ? 29.982  -13.883 -2.245  1.00 95.92 102 A 1 
ATOM 811  O OD1 . ASN A 1 102 ? 30.991  -13.509 -1.688  1.00 89.28 102 A 1 
ATOM 812  N ND2 . ASN A 1 102 ? 30.091  -14.472 -3.408  1.00 89.60 102 A 1 
ATOM 813  N N   . ASP A 1 103 ? 26.721  -11.980 0.428   1.00 97.82 103 A 1 
ATOM 814  C CA  . ASP A 1 103 ? 25.394  -11.573 0.874   1.00 97.90 103 A 1 
ATOM 815  C C   . ASP A 1 103 ? 24.349  -11.691 -0.243  1.00 98.12 103 A 1 
ATOM 816  O O   . ASP A 1 103 ? 24.559  -11.249 -1.374  1.00 97.49 103 A 1 
ATOM 817  C CB  . ASP A 1 103 ? 25.440  -10.133 1.413   1.00 97.18 103 A 1 
ATOM 818  C CG  . ASP A 1 103 ? 26.224  -10.010 2.720   1.00 96.19 103 A 1 
ATOM 819  O OD1 . ASP A 1 103 ? 26.094  -10.914 3.579   1.00 93.19 103 A 1 
ATOM 820  O OD2 . ASP A 1 103 ? 26.970  -9.026  2.886   1.00 93.12 103 A 1 
ATOM 821  N N   . PHE A 1 104 ? 23.189  -12.243 0.101   1.00 98.09 104 A 1 
ATOM 822  C CA  . PHE A 1 104 ? 22.005  -12.335 -0.745  1.00 98.15 104 A 1 
ATOM 823  C C   . PHE A 1 104 ? 20.749  -11.999 0.058   1.00 97.98 104 A 1 
ATOM 824  O O   . PHE A 1 104 ? 20.744  -12.018 1.291   1.00 97.22 104 A 1 
ATOM 825  C CB  . PHE A 1 104 ? 21.884  -13.741 -1.357  1.00 98.10 104 A 1 
ATOM 826  C CG  . PHE A 1 104 ? 22.985  -14.113 -2.323  1.00 98.16 104 A 1 
ATOM 827  C CD1 . PHE A 1 104 ? 22.818  -13.898 -3.704  1.00 97.27 104 A 1 
ATOM 828  C CD2 . PHE A 1 104 ? 24.188  -14.652 -1.841  1.00 97.48 104 A 1 
ATOM 829  C CE1 . PHE A 1 104 ? 23.855  -14.212 -4.597  1.00 96.77 104 A 1 
ATOM 830  C CE2 . PHE A 1 104 ? 25.228  -14.961 -2.734  1.00 96.67 104 A 1 
ATOM 831  C CZ  . PHE A 1 104 ? 25.064  -14.737 -4.111  1.00 96.80 104 A 1 
ATOM 832  N N   . VAL A 1 105 ? 19.661  -11.737 -0.669  1.00 98.11 105 A 1 
ATOM 833  C CA  . VAL A 1 105 ? 18.331  -11.468 -0.129  1.00 97.90 105 A 1 
ATOM 834  C C   . VAL A 1 105 ? 17.331  -12.429 -0.762  1.00 98.25 105 A 1 
ATOM 835  O O   . VAL A 1 105 ? 17.375  -12.656 -1.970  1.00 97.61 105 A 1 
ATOM 836  C CB  . VAL A 1 105 ? 17.950  -10.004 -0.401  1.00 95.99 105 A 1 
ATOM 837  C CG1 . VAL A 1 105 ? 16.501  -9.701  -0.037  1.00 89.17 105 A 1 
ATOM 838  C CG2 . VAL A 1 105 ? 18.862  -9.059  0.384   1.00 88.98 105 A 1 
ATOM 839  N N   . VAL A 1 106 ? 16.403  -12.966 0.034   1.00 98.05 106 A 1 
ATOM 840  C CA  . VAL A 1 106 ? 15.174  -13.564 -0.503  1.00 97.97 106 A 1 
ATOM 841  C C   . VAL A 1 106 ? 14.199  -12.422 -0.770  1.00 97.75 106 A 1 
ATOM 842  O O   . VAL A 1 106 ? 13.748  -11.757 0.160   1.00 96.82 106 A 1 
ATOM 843  C CB  . VAL A 1 106 ? 14.564  -14.620 0.431   1.00 97.70 106 A 1 
ATOM 844  C CG1 . VAL A 1 106 ? 13.449  -15.374 -0.309  1.00 96.75 106 A 1 
ATOM 845  C CG2 . VAL A 1 106 ? 15.601  -15.645 0.897   1.00 96.74 106 A 1 
ATOM 846  N N   . SER A 1 107 ? 13.912  -12.152 -2.052  1.00 97.60 107 A 1 
ATOM 847  C CA  . SER A 1 107 ? 13.230  -10.953 -2.540  1.00 97.34 107 A 1 
ATOM 848  C C   . SER A 1 107 ? 11.888  -10.678 -1.834  1.00 97.51 107 A 1 
ATOM 849  O O   . SER A 1 107 ? 10.950  -11.449 -2.016  1.00 96.22 107 A 1 
ATOM 850  C CB  . SER A 1 107 ? 13.003  -11.119 -4.046  1.00 95.90 107 A 1 
ATOM 851  O OG  . SER A 1 107 ? 12.465  -9.952  -4.613  1.00 86.40 107 A 1 
ATOM 852  N N   . PRO A 1 108 ? 11.731  -9.577  -1.056  1.00 97.67 108 A 1 
ATOM 853  C CA  . PRO A 1 108 ? 10.440  -9.145  -0.526  1.00 97.09 108 A 1 
ATOM 854  C C   . PRO A 1 108 ? 9.646   -8.298  -1.534  1.00 97.00 108 A 1 
ATOM 855  O O   . PRO A 1 108 ? 8.440   -8.114  -1.377  1.00 95.27 108 A 1 
ATOM 856  C CB  . PRO A 1 108 ? 10.797  -8.340  0.721   1.00 96.32 108 A 1 
ATOM 857  C CG  . PRO A 1 108 ? 12.109  -7.678  0.326   1.00 95.49 108 A 1 
ATOM 858  C CD  . PRO A 1 108 ? 12.787  -8.700  -0.583  1.00 96.79 108 A 1 
ATOM 859  N N   . THR A 1 109 ? 10.341  -7.742  -2.535  1.00 96.87 109 A 1 
ATOM 860  C CA  . THR A 1 109 ? 9.914   -6.881  -3.647  1.00 96.65 109 A 1 
ATOM 861  C C   . THR A 1 109 ? 11.114  -6.687  -4.583  1.00 96.96 109 A 1 
ATOM 862  O O   . THR A 1 109 ? 12.223  -7.101  -4.232  1.00 95.67 109 A 1 
ATOM 863  C CB  . THR A 1 109 ? 9.373   -5.555  -3.092  1.00 95.42 109 A 1 
ATOM 864  O OG1 . THR A 1 109 ? 8.817   -4.807  -4.124  1.00 90.23 109 A 1 
ATOM 865  C CG2 . THR A 1 109 ? 10.425  -4.728  -2.360  1.00 90.89 109 A 1 
ATOM 866  N N   . ALA A 1 110 ? 10.942  -6.137  -5.789  1.00 97.38 110 A 1 
ATOM 867  C CA  . ALA A 1 110 ? 11.971  -6.208  -6.829  1.00 97.54 110 A 1 
ATOM 868  C C   . ALA A 1 110 ? 12.320  -4.881  -7.526  1.00 97.73 110 A 1 
ATOM 869  O O   . ALA A 1 110 ? 12.865  -4.907  -8.631  1.00 96.80 110 A 1 
ATOM 870  C CB  . ALA A 1 110 ? 11.592  -7.334  -7.803  1.00 97.13 110 A 1 
ATOM 871  N N   . GLU A 1 111 ? 12.076  -3.717  -6.899  1.00 97.33 111 A 1 
ATOM 872  C CA  . GLU A 1 111 ? 12.490  -2.415  -7.434  1.00 97.34 111 A 1 
ATOM 873  C C   . GLU A 1 111 ? 13.990  -2.406  -7.761  1.00 97.74 111 A 1 
ATOM 874  O O   . GLU A 1 111 ? 14.378  -1.994  -8.847  1.00 97.26 111 A 1 
ATOM 875  C CB  . GLU A 1 111 ? 12.198  -1.261  -6.452  1.00 96.65 111 A 1 
ATOM 876  C CG  . GLU A 1 111 ? 10.708  -0.973  -6.187  1.00 94.96 111 A 1 
ATOM 877  C CD  . GLU A 1 111 ? 10.041  -1.956  -5.212  1.00 95.59 111 A 1 
ATOM 878  O OE1 . GLU A 1 111 ? 8.810   -1.902  -5.059  1.00 91.68 111 A 1 
ATOM 879  O OE2 . GLU A 1 111 ? 10.750  -2.804  -4.614  1.00 93.02 111 A 1 
ATOM 880  N N   . GLU A 1 112 ? 14.826  -2.922  -6.869  1.00 97.81 112 A 1 
ATOM 881  C CA  . GLU A 1 112 ? 16.271  -3.002  -7.031  1.00 97.89 112 A 1 
ATOM 882  C C   . GLU A 1 112 ? 16.672  -3.900  -8.204  1.00 98.17 112 A 1 
ATOM 883  O O   . GLU A 1 112 ? 17.487  -3.508  -9.032  1.00 97.59 112 A 1 
ATOM 884  C CB  . GLU A 1 112 ? 16.935  -3.534  -5.752  1.00 97.23 112 A 1 
ATOM 885  C CG  . GLU A 1 112 ? 16.886  -2.565  -4.567  1.00 95.78 112 A 1 
ATOM 886  C CD  . GLU A 1 112 ? 15.572  -2.553  -3.779  1.00 96.45 112 A 1 
ATOM 887  O OE1 . GLU A 1 112 ? 15.527  -1.809  -2.771  1.00 92.35 112 A 1 
ATOM 888  O OE2 . GLU A 1 112 ? 14.596  -3.245  -4.143  1.00 93.64 112 A 1 
ATOM 889  N N   . ALA A 1 113 ? 16.087  -5.099  -8.299  1.00 98.05 113 A 1 
ATOM 890  C CA  . ALA A 1 113 ? 16.429  -6.056  -9.348  1.00 98.15 113 A 1 
ATOM 891  C C   . ALA A 1 113 ? 16.056  -5.538  -10.741 1.00 98.33 113 A 1 
ATOM 892  O O   . ALA A 1 113 ? 16.863  -5.593  -11.665 1.00 97.96 113 A 1 
ATOM 893  C CB  . ALA A 1 113 ? 15.735  -7.386  -9.043  1.00 97.71 113 A 1 
ATOM 894  N N   . PHE A 1 114 ? 14.841  -4.995  -10.892 1.00 98.31 114 A 1 
ATOM 895  C CA  . PHE A 1 114 ? 14.382  -4.433  -12.157 1.00 98.41 114 A 1 
ATOM 896  C C   . PHE A 1 114 ? 15.158  -3.165  -12.525 1.00 98.37 114 A 1 
ATOM 897  O O   . PHE A 1 114 ? 15.534  -2.997  -13.682 1.00 97.89 114 A 1 
ATOM 898  C CB  . PHE A 1 114 ? 12.884  -4.154  -12.070 1.00 98.36 114 A 1 
ATOM 899  C CG  . PHE A 1 114 ? 12.012  -5.343  -12.402 1.00 98.42 114 A 1 
ATOM 900  C CD1 . PHE A 1 114 ? 11.267  -5.333  -13.596 1.00 97.71 114 A 1 
ATOM 901  C CD2 . PHE A 1 114 ? 11.923  -6.443  -11.538 1.00 97.80 114 A 1 
ATOM 902  C CE1 . PHE A 1 114 ? 10.425  -6.408  -13.913 1.00 97.37 114 A 1 
ATOM 903  C CE2 . PHE A 1 114 ? 11.083  -7.522  -11.859 1.00 97.41 114 A 1 
ATOM 904  C CZ  . PHE A 1 114 ? 10.329  -7.501  -13.044 1.00 97.81 114 A 1 
ATOM 905  N N   . THR A 1 115 ? 15.438  -2.300  -11.546 1.00 98.36 115 A 1 
ATOM 906  C CA  . THR A 1 115 ? 16.220  -1.084  -11.778 1.00 98.32 115 A 1 
ATOM 907  C C   . THR A 1 115 ? 17.654  -1.411  -12.181 1.00 98.42 115 A 1 
ATOM 908  O O   . THR A 1 115 ? 18.174  -0.759  -13.075 1.00 98.05 115 A 1 
ATOM 909  C CB  . THR A 1 115 ? 16.195  -0.163  -10.554 1.00 97.86 115 A 1 
ATOM 910  O OG1 . THR A 1 115 ? 14.859  0.169   -10.253 1.00 95.58 115 A 1 
ATOM 911  C CG2 . THR A 1 115 ? 16.915  1.158   -10.787 1.00 95.58 115 A 1 
ATOM 912  N N   . ALA A 1 116 ? 18.282  -2.435  -11.597 1.00 98.23 116 A 1 
ATOM 913  C CA  . ALA A 1 116 ? 19.616  -2.883  -11.996 1.00 98.25 116 A 1 
ATOM 914  C C   . ALA A 1 116 ? 19.637  -3.392  -13.445 1.00 98.31 116 A 1 
ATOM 915  O O   . ALA A 1 116 ? 20.484  -2.969  -14.223 1.00 97.84 116 A 1 
ATOM 916  C CB  . ALA A 1 116 ? 20.102  -3.958  -11.016 1.00 98.02 116 A 1 
ATOM 917  N N   . ILE A 1 117 ? 18.663  -4.224  -13.842 1.00 98.20 117 A 1 
ATOM 918  C CA  . ILE A 1 117 ? 18.542  -4.717  -15.226 1.00 98.05 117 A 1 
ATOM 919  C C   . ILE A 1 117 ? 18.356  -3.547  -16.197 1.00 98.11 117 A 1 
ATOM 920  O O   . ILE A 1 117 ? 19.042  -3.464  -17.210 1.00 97.61 117 A 1 
ATOM 921  C CB  . ILE A 1 117 ? 17.378  -5.733  -15.334 1.00 97.73 117 A 1 
ATOM 922  C CG1 . ILE A 1 117 ? 17.726  -7.030  -14.567 1.00 96.52 117 A 1 
ATOM 923  C CG2 . ILE A 1 117 ? 17.051  -6.071  -16.804 1.00 96.61 117 A 1 
ATOM 924  C CD1 . ILE A 1 117 ? 16.512  -7.933  -14.302 1.00 91.95 117 A 1 
ATOM 925  N N   . VAL A 1 118 ? 17.441  -2.616  -15.890 1.00 98.08 118 A 1 
ATOM 926  C CA  . VAL A 1 118 ? 17.167  -1.470  -16.763 1.00 98.06 118 A 1 
ATOM 927  C C   . VAL A 1 118 ? 18.353  -0.514  -16.825 1.00 97.98 118 A 1 
ATOM 928  O O   . VAL A 1 118 ? 18.641  -0.012  -17.901 1.00 97.28 118 A 1 
ATOM 929  C CB  . VAL A 1 118 ? 15.872  -0.760  -16.345 1.00 97.70 118 A 1 
ATOM 930  C CG1 . VAL A 1 118 ? 15.664  0.583   -17.054 1.00 95.87 118 A 1 
ATOM 931  C CG2 . VAL A 1 118 ? 14.685  -1.658  -16.707 1.00 95.91 118 A 1 
ATOM 932  N N   . ARG A 1 119 ? 19.067  -0.288  -15.725 1.00 98.00 119 A 1 
ATOM 933  C CA  . ARG A 1 119 ? 20.286  0.542   -15.705 1.00 97.87 119 A 1 
ATOM 934  C C   . ARG A 1 119 ? 21.321  0.059   -16.712 1.00 97.78 119 A 1 
ATOM 935  O O   . ARG A 1 119 ? 21.942  0.884   -17.375 1.00 96.98 119 A 1 
ATOM 936  C CB  . ARG A 1 119 ? 20.876  0.523   -14.291 1.00 97.10 119 A 1 
ATOM 937  C CG  . ARG A 1 119 ? 22.197  1.297   -14.171 1.00 96.26 119 A 1 
ATOM 938  C CD  . ARG A 1 119 ? 22.839  1.071   -12.802 1.00 95.34 119 A 1 
ATOM 939  N NE  . ARG A 1 119 ? 23.255  -0.330  -12.631 1.00 92.84 119 A 1 
ATOM 940  C CZ  . ARG A 1 119 ? 23.523  -0.913  -11.471 1.00 93.54 119 A 1 
ATOM 941  N NH1 . ARG A 1 119 ? 23.494  -0.262  -10.336 1.00 86.28 119 A 1 
ATOM 942  N NH2 . ARG A 1 119 ? 23.817  -2.179  -11.434 1.00 87.93 119 A 1 
ATOM 943  N N   . ASP A 1 120 ? 21.493  -1.255  -16.818 1.00 97.48 120 A 1 
ATOM 944  C CA  . ASP A 1 120 ? 22.539  -1.858  -17.641 1.00 97.02 120 A 1 
ATOM 945  C C   . ASP A 1 120 ? 22.172  -1.863  -19.143 1.00 97.08 120 A 1 
ATOM 946  O O   . ASP A 1 120 ? 23.059  -1.859  -19.992 1.00 95.31 120 A 1 
ATOM 947  C CB  . ASP A 1 120 ? 22.867  -3.252  -17.080 1.00 96.37 120 A 1 
ATOM 948  C CG  . ASP A 1 120 ? 23.439  -3.260  -15.639 1.00 94.27 120 A 1 
ATOM 949  O OD1 . ASP A 1 120 ? 23.722  -2.182  -15.048 1.00 91.02 120 A 1 
ATOM 950  O OD2 . ASP A 1 120 ? 23.609  -4.374  -15.088 1.00 91.25 120 A 1 
ATOM 951  N N   . GLU A 1 121 ? 20.875  -1.779  -19.490 1.00 96.81 121 A 1 
ATOM 952  C CA  . GLU A 1 121 ? 20.362  -1.855  -20.872 1.00 96.14 121 A 1 
ATOM 953  C C   . GLU A 1 121 ? 19.816  -0.521  -21.425 1.00 96.11 121 A 1 
ATOM 954  O O   . GLU A 1 121 ? 19.749  -0.310  -22.647 1.00 93.06 121 A 1 
ATOM 955  C CB  . GLU A 1 121 ? 19.252  -2.920  -20.922 1.00 95.39 121 A 1 
ATOM 956  C CG  . GLU A 1 121 ? 19.720  -4.345  -20.558 1.00 92.24 121 A 1 
ATOM 957  C CD  . GLU A 1 121 ? 20.761  -4.931  -21.521 1.00 92.11 121 A 1 
ATOM 958  O OE1 . GLU A 1 121 ? 21.506  -5.839  -21.088 1.00 84.23 121 A 1 
ATOM 959  O OE2 . GLU A 1 121 ? 20.783  -4.510  -22.703 1.00 85.33 121 A 1 
ATOM 960  N N   . LEU A 1 122 ? 19.377  0.406   -20.565 1.00 96.44 122 A 1 
ATOM 961  C CA  . LEU A 1 122 ? 18.785  1.680   -20.965 1.00 96.27 122 A 1 
ATOM 962  C C   . LEU A 1 122 ? 19.876  2.677   -21.369 1.00 96.34 122 A 1 
ATOM 963  O O   . LEU A 1 122 ? 20.679  3.110   -20.551 1.00 94.59 122 A 1 
ATOM 964  C CB  . LEU A 1 122 ? 17.897  2.223   -19.831 1.00 95.64 122 A 1 
ATOM 965  C CG  . LEU A 1 122 ? 17.194  3.552   -20.162 1.00 95.12 122 A 1 
ATOM 966  C CD1 . LEU A 1 122 ? 16.140  3.387   -21.255 1.00 92.11 122 A 1 
ATOM 967  C CD2 . LEU A 1 122 ? 16.503  4.104   -18.917 1.00 92.79 122 A 1 
ATOM 968  N N   . SER A 1 123 ? 19.841  3.112   -22.636 1.00 96.35 123 A 1 
ATOM 969  C CA  . SER A 1 123 ? 20.829  4.057   -23.178 1.00 96.30 123 A 1 
ATOM 970  C C   . SER A 1 123 ? 20.213  5.283   -23.851 1.00 96.83 123 A 1 
ATOM 971  O O   . SER A 1 123 ? 20.843  6.340   -23.885 1.00 95.01 123 A 1 
ATOM 972  C CB  . SER A 1 123 ? 21.752  3.315   -24.145 1.00 95.12 123 A 1 
ATOM 973  O OG  . SER A 1 123 ? 21.001  2.722   -25.193 1.00 89.91 123 A 1 
ATOM 974  N N   . SER A 1 124 ? 18.979  5.193   -24.385 1.00 96.45 124 A 1 
ATOM 975  C CA  . SER A 1 124 ? 18.343  6.248   -25.176 1.00 96.92 124 A 1 
ATOM 976  C C   . SER A 1 124 ? 16.894  6.490   -24.772 1.00 97.21 124 A 1 
ATOM 977  O O   . SER A 1 124 ? 16.148  5.548   -24.516 1.00 96.27 124 A 1 
ATOM 978  C CB  . SER A 1 124 ? 18.407  5.866   -26.658 1.00 96.03 124 A 1 
ATOM 979  O OG  . SER A 1 124 ? 17.823  6.867   -27.479 1.00 92.42 124 A 1 
ATOM 980  N N   . TYR A 1 125 ? 16.443  7.758   -24.869 1.00 96.85 125 A 1 
ATOM 981  C CA  . TYR A 1 125 ? 15.041  8.159   -24.694 1.00 97.15 125 A 1 
ATOM 982  C C   . TYR A 1 125 ? 14.057  7.395   -25.595 1.00 97.30 125 A 1 
ATOM 983  O O   . TYR A 1 125 ? 12.880  7.283   -25.267 1.00 96.81 125 A 1 
ATOM 984  C CB  . TYR A 1 125 ? 14.917  9.657   -24.975 1.00 96.94 125 A 1 
ATOM 985  C CG  . TYR A 1 125 ? 14.913  10.028  -26.448 1.00 96.45 125 A 1 
ATOM 986  C CD1 . TYR A 1 125 ? 16.116  10.210  -27.153 1.00 95.42 125 A 1 
ATOM 987  C CD2 . TYR A 1 125 ? 13.685  10.196  -27.121 1.00 95.71 125 A 1 
ATOM 988  C CE1 . TYR A 1 125 ? 16.095  10.568  -28.512 1.00 94.80 125 A 1 
ATOM 989  C CE2 . TYR A 1 125 ? 13.661  10.552  -28.481 1.00 94.02 125 A 1 
ATOM 990  C CZ  . TYR A 1 125 ? 14.868  10.748  -29.177 1.00 94.95 125 A 1 
ATOM 991  O OH  . TYR A 1 125 ? 14.845  11.117  -30.483 1.00 93.11 125 A 1 
ATOM 992  N N   . ARG A 1 126 ? 14.525  6.845   -26.732 1.00 97.30 126 A 1 
ATOM 993  C CA  . ARG A 1 126 ? 13.713  6.051   -27.671 1.00 97.50 126 A 1 
ATOM 994  C C   . ARG A 1 126 ? 13.242  4.715   -27.093 1.00 97.69 126 A 1 
ATOM 995  O O   . ARG A 1 126 ? 12.323  4.125   -27.643 1.00 96.41 126 A 1 
ATOM 996  C CB  . ARG A 1 126 ? 14.503  5.788   -28.960 1.00 97.32 126 A 1 
ATOM 997  C CG  . ARG A 1 126 ? 14.831  7.079   -29.715 1.00 95.04 126 A 1 
ATOM 998  C CD  . ARG A 1 126 ? 15.590  6.740   -30.995 1.00 92.43 126 A 1 
ATOM 999  N NE  . ARG A 1 126 ? 15.928  7.962   -31.743 1.00 84.86 126 A 1 
ATOM 1000 C CZ  . ARG A 1 126 ? 16.655  8.024   -32.844 1.00 76.44 126 A 1 
ATOM 1001 N NH1 . ARG A 1 126 ? 17.165  6.952   -33.393 1.00 67.90 126 A 1 
ATOM 1002 N NH2 . ARG A 1 126 ? 16.887  9.175   -33.410 1.00 69.57 126 A 1 
ATOM 1003 N N   . GLN A 1 127 ? 13.870  4.238   -26.022 1.00 97.49 127 A 1 
ATOM 1004 C CA  . GLN A 1 127 ? 13.453  3.037   -25.285 1.00 97.48 127 A 1 
ATOM 1005 C C   . GLN A 1 127 ? 12.371  3.337   -24.232 1.00 97.76 127 A 1 
ATOM 1006 O O   . GLN A 1 127 ? 11.864  2.411   -23.603 1.00 96.96 127 A 1 
ATOM 1007 C CB  . GLN A 1 127 ? 14.684  2.395   -24.626 1.00 97.07 127 A 1 
ATOM 1008 C CG  . GLN A 1 127 ? 15.741  1.904   -25.627 1.00 95.74 127 A 1 
ATOM 1009 C CD  . GLN A 1 127 ? 17.048  1.550   -24.922 1.00 95.68 127 A 1 
ATOM 1010 O OE1 . GLN A 1 127 ? 17.926  2.386   -24.774 1.00 89.59 127 A 1 
ATOM 1011 N NE2 . GLN A 1 127 ? 17.223  0.338   -24.448 1.00 88.03 127 A 1 
ATOM 1012 N N   . LEU A 1 128 ? 12.008  4.611   -24.037 1.00 97.65 128 A 1 
ATOM 1013 C CA  . LEU A 1 128 ? 11.026  5.059   -23.048 1.00 97.79 128 A 1 
ATOM 1014 C C   . LEU A 1 128 ? 9.710   5.509   -23.714 1.00 97.77 128 A 1 
ATOM 1015 O O   . LEU A 1 128 ? 9.747   6.141   -24.776 1.00 96.67 128 A 1 
ATOM 1016 C CB  . LEU A 1 128 ? 11.637  6.185   -22.194 1.00 97.55 128 A 1 
ATOM 1017 C CG  . LEU A 1 128 ? 12.882  5.782   -21.382 1.00 97.36 128 A 1 
ATOM 1018 C CD1 . LEU A 1 128 ? 13.412  7.004   -20.636 1.00 96.05 128 A 1 
ATOM 1019 C CD2 . LEU A 1 128 ? 12.586  4.679   -20.363 1.00 96.10 128 A 1 
ATOM 1020 N N   . PRO A 1 129 ? 8.533   5.253   -23.085 1.00 98.16 129 A 1 
ATOM 1021 C CA  . PRO A 1 129 ? 8.375   4.570   -21.798 1.00 98.21 129 A 1 
ATOM 1022 C C   . PRO A 1 129 ? 8.636   3.062   -21.892 1.00 98.26 129 A 1 
ATOM 1023 O O   . PRO A 1 129 ? 8.322   2.428   -22.896 1.00 97.30 129 A 1 
ATOM 1024 C CB  . PRO A 1 129 ? 6.936   4.857   -21.372 1.00 97.59 129 A 1 
ATOM 1025 C CG  . PRO A 1 129 ? 6.190   4.974   -22.700 1.00 96.47 129 A 1 
ATOM 1026 C CD  . PRO A 1 129 ? 7.225   5.626   -23.615 1.00 97.84 129 A 1 
ATOM 1027 N N   . LEU A 1 130 ? 9.172   2.485   -20.827 1.00 98.27 130 A 1 
ATOM 1028 C CA  . LEU A 1 130 ? 9.368   1.044   -20.671 1.00 98.36 130 A 1 
ATOM 1029 C C   . LEU A 1 130 ? 8.578   0.558   -19.458 1.00 98.49 130 A 1 
ATOM 1030 O O   . LEU A 1 130 ? 8.698   1.133   -18.381 1.00 98.20 130 A 1 
ATOM 1031 C CB  . LEU A 1 130 ? 10.877  0.757   -20.537 1.00 98.15 130 A 1 
ATOM 1032 C CG  . LEU A 1 130 ? 11.232  -0.723  -20.286 1.00 97.75 130 A 1 
ATOM 1033 C CD1 . LEU A 1 130 ? 10.807  -1.627  -21.445 1.00 96.36 130 A 1 
ATOM 1034 C CD2 . LEU A 1 130 ? 12.742  -0.860  -20.090 1.00 96.38 130 A 1 
ATOM 1035 N N   . THR A 1 131 ? 7.795   -0.510  -19.615 1.00 98.49 131 A 1 
ATOM 1036 C CA  . THR A 1 131 ? 7.061   -1.154  -18.517 1.00 98.58 131 A 1 
ATOM 1037 C C   . THR A 1 131 ? 7.360   -2.644  -18.499 1.00 98.64 131 A 1 
ATOM 1038 O O   . THR A 1 131 ? 7.030   -3.361  -19.442 1.00 98.36 131 A 1 
ATOM 1039 C CB  . THR A 1 131 ? 5.551   -0.905  -18.611 1.00 98.32 131 A 1 
ATOM 1040 O OG1 . THR A 1 131 ? 5.290   0.481   -18.620 1.00 95.54 131 A 1 
ATOM 1041 C CG2 . THR A 1 131 ? 4.798   -1.477  -17.411 1.00 95.43 131 A 1 
ATOM 1042 N N   . LEU A 1 132 ? 7.966   -3.119  -17.416 1.00 98.66 132 A 1 
ATOM 1043 C CA  . LEU A 1 132 ? 8.292   -4.523  -17.188 1.00 98.66 132 A 1 
ATOM 1044 C C   . LEU A 1 132 ? 7.515   -5.047  -15.984 1.00 98.70 132 A 1 
ATOM 1045 O O   . LEU A 1 132 ? 7.270   -4.306  -15.036 1.00 98.49 132 A 1 
ATOM 1046 C CB  . LEU A 1 132 ? 9.808   -4.694  -16.974 1.00 98.55 132 A 1 
ATOM 1047 C CG  . LEU A 1 132 ? 10.709  -4.154  -18.095 1.00 98.23 132 A 1 
ATOM 1048 C CD1 . LEU A 1 132 ? 12.177  -4.403  -17.735 1.00 97.45 132 A 1 
ATOM 1049 C CD2 . LEU A 1 132 ? 10.429  -4.820  -19.440 1.00 97.42 132 A 1 
ATOM 1050 N N   . TYR A 1 133 ? 7.155   -6.334  -15.987 1.00 98.70 133 A 1 
ATOM 1051 C CA  . TYR A 1 133 ? 6.532   -6.972  -14.833 1.00 98.76 133 A 1 
ATOM 1052 C C   . TYR A 1 133 ? 6.988   -8.420  -14.658 1.00 98.77 133 A 1 
ATOM 1053 O O   . TYR A 1 133 ? 7.516   -9.048  -15.569 1.00 98.61 133 A 1 
ATOM 1054 C CB  . TYR A 1 133 ? 5.000   -6.863  -14.909 1.00 98.73 133 A 1 
ATOM 1055 C CG  . TYR A 1 133 ? 4.316   -7.856  -15.827 1.00 98.75 133 A 1 
ATOM 1056 C CD1 . TYR A 1 133 ? 4.283   -7.637  -17.218 1.00 98.51 133 A 1 
ATOM 1057 C CD2 . TYR A 1 133 ? 3.695   -8.998  -15.284 1.00 98.55 133 A 1 
ATOM 1058 C CE1 . TYR A 1 133 ? 3.627   -8.551  -18.059 1.00 98.40 133 A 1 
ATOM 1059 C CE2 . TYR A 1 133 ? 3.037   -9.915  -16.124 1.00 98.37 133 A 1 
ATOM 1060 C CZ  . TYR A 1 133 ? 3.000   -9.692  -17.515 1.00 98.49 133 A 1 
ATOM 1061 O OH  . TYR A 1 133 ? 2.359   -10.570 -18.327 1.00 98.05 133 A 1 
ATOM 1062 N N   . GLN A 1 134 ? 6.756   -8.963  -13.469 1.00 98.75 134 A 1 
ATOM 1063 C CA  . GLN A 1 134 ? 6.863   -10.386 -13.178 1.00 98.74 134 A 1 
ATOM 1064 C C   . GLN A 1 134 ? 5.654   -10.859 -12.378 1.00 98.77 134 A 1 
ATOM 1065 O O   . GLN A 1 134 ? 4.994   -10.077 -11.699 1.00 98.51 134 A 1 
ATOM 1066 C CB  . GLN A 1 134 ? 8.171   -10.695 -12.429 1.00 98.46 134 A 1 
ATOM 1067 C CG  . GLN A 1 134 ? 8.270   -10.015 -11.052 1.00 97.73 134 A 1 
ATOM 1068 C CD  . GLN A 1 134 ? 9.517   -10.411 -10.268 1.00 98.14 134 A 1 
ATOM 1069 O OE1 . GLN A 1 134 ? 10.097  -11.471 -10.444 1.00 94.62 134 A 1 
ATOM 1070 N NE2 . GLN A 1 134 ? 9.973   -9.596  -9.351  1.00 94.29 134 A 1 
ATOM 1071 N N   . ILE A 1 135 ? 5.412   -12.174 -12.409 1.00 98.68 135 A 1 
ATOM 1072 C CA  . ILE A 1 135 ? 4.595   -12.869 -11.412 1.00 98.63 135 A 1 
ATOM 1073 C C   . ILE A 1 135 ? 5.527   -13.866 -10.734 1.00 98.46 135 A 1 
ATOM 1074 O O   . ILE A 1 135 ? 5.931   -14.859 -11.341 1.00 97.56 135 A 1 
ATOM 1075 C CB  . ILE A 1 135 ? 3.353   -13.523 -12.041 1.00 98.50 135 A 1 
ATOM 1076 C CG1 . ILE A 1 135 ? 2.484   -12.463 -12.754 1.00 98.01 135 A 1 
ATOM 1077 C CG2 . ILE A 1 135 ? 2.561   -14.237 -10.934 1.00 98.16 135 A 1 
ATOM 1078 C CD1 . ILE A 1 135 ? 1.267   -13.026 -13.489 1.00 96.97 135 A 1 
ATOM 1079 N N   . ASN A 1 136 ? 5.948   -13.572 -9.506  1.00 98.43 136 A 1 
ATOM 1080 C CA  . ASN A 1 136 ? 7.022   -14.322 -8.867  1.00 98.33 136 A 1 
ATOM 1081 C C   . ASN A 1 136 ? 6.881   -14.356 -7.343  1.00 98.38 136 A 1 
ATOM 1082 O O   . ASN A 1 136 ? 6.212   -13.521 -6.734  1.00 97.77 136 A 1 
ATOM 1083 C CB  . ASN A 1 136 ? 8.370   -13.720 -9.310  1.00 97.79 136 A 1 
ATOM 1084 C CG  . ASN A 1 136 ? 9.541   -14.686 -9.257  1.00 96.86 136 A 1 
ATOM 1085 O OD1 . ASN A 1 136 ? 9.437   -15.847 -8.883  1.00 94.25 136 A 1 
ATOM 1086 N ND2 . ASN A 1 136 ? 10.705  -14.229 -9.664  1.00 93.67 136 A 1 
ATOM 1087 N N   . THR A 1 137 ? 7.546   -15.331 -6.732  1.00 98.34 137 A 1 
ATOM 1088 C CA  . THR A 1 137 ? 7.587   -15.512 -5.281  1.00 98.42 137 A 1 
ATOM 1089 C C   . THR A 1 137 ? 8.245   -14.319 -4.588  1.00 98.42 137 A 1 
ATOM 1090 O O   . THR A 1 137 ? 9.256   -13.785 -5.054  1.00 97.68 137 A 1 
ATOM 1091 C CB  . THR A 1 137 ? 8.328   -16.805 -4.929  1.00 97.99 137 A 1 
ATOM 1092 O OG1 . THR A 1 137 ? 7.735   -17.891 -5.605  1.00 95.80 137 A 1 
ATOM 1093 C CG2 . THR A 1 137 ? 8.296   -17.138 -3.442  1.00 95.12 137 A 1 
ATOM 1094 N N   . LYS A 1 138 ? 7.676   -13.927 -3.447  1.00 98.48 138 A 1 
ATOM 1095 C CA  . LYS A 1 138 ? 8.205   -12.937 -2.507  1.00 98.47 138 A 1 
ATOM 1096 C C   . LYS A 1 138 ? 8.271   -13.540 -1.112  1.00 98.56 138 A 1 
ATOM 1097 O O   . LYS A 1 138 ? 7.484   -14.426 -0.778  1.00 98.20 138 A 1 
ATOM 1098 C CB  . LYS A 1 138 ? 7.313   -11.685 -2.503  1.00 98.18 138 A 1 
ATOM 1099 C CG  . LYS A 1 138 ? 7.110   -11.028 -3.877  1.00 97.21 138 A 1 
ATOM 1100 C CD  . LYS A 1 138 ? 8.425   -10.522 -4.490  1.00 95.29 138 A 1 
ATOM 1101 C CE  . LYS A 1 138 ? 8.170   -9.834  -5.831  1.00 94.04 138 A 1 
ATOM 1102 N NZ  . LYS A 1 138 ? 7.721   -10.748 -6.891  1.00 90.59 138 A 1 
ATOM 1103 N N   . TYR A 1 139 ? 9.188   -13.027 -0.294  1.00 98.13 139 A 1 
ATOM 1104 C CA  . TYR A 1 139 ? 9.299   -13.399 1.108   1.00 98.07 139 A 1 
ATOM 1105 C C   . TYR A 1 139 ? 9.414   -12.144 1.978   1.00 97.79 139 A 1 
ATOM 1106 O O   . TYR A 1 139 ? 10.290  -11.307 1.763   1.00 96.66 139 A 1 
ATOM 1107 C CB  . TYR A 1 139 ? 10.482  -14.351 1.303   1.00 97.94 139 A 1 
ATOM 1108 C CG  . TYR A 1 139 ? 10.543  -14.948 2.695   1.00 97.86 139 A 1 
ATOM 1109 C CD1 . TYR A 1 139 ? 11.079  -14.205 3.767   1.00 96.79 139 A 1 
ATOM 1110 C CD2 . TYR A 1 139 ? 10.038  -16.243 2.928   1.00 97.06 139 A 1 
ATOM 1111 C CE1 . TYR A 1 139 ? 11.106  -14.750 5.064   1.00 96.39 139 A 1 
ATOM 1112 C CE2 . TYR A 1 139 ? 10.069  -16.794 4.223   1.00 96.23 139 A 1 
ATOM 1113 C CZ  . TYR A 1 139 ? 10.602  -16.047 5.292   1.00 96.48 139 A 1 
ATOM 1114 O OH  . TYR A 1 139 ? 10.632  -16.575 6.544   1.00 95.32 139 A 1 
ATOM 1115 N N   . ARG A 1 140 ? 8.539   -12.033 2.979   1.00 97.40 140 A 1 
ATOM 1116 C CA  . ARG A 1 140 ? 8.607   -11.003 4.026   1.00 96.71 140 A 1 
ATOM 1117 C C   . ARG A 1 140 ? 8.594   -11.701 5.381   1.00 96.89 140 A 1 
ATOM 1118 O O   . ARG A 1 140 ? 7.680   -12.482 5.651   1.00 95.96 140 A 1 
ATOM 1119 C CB  . ARG A 1 140 ? 7.449   -10.000 3.885   1.00 95.66 140 A 1 
ATOM 1120 C CG  . ARG A 1 140 ? 7.527   -9.199  2.571   1.00 93.83 140 A 1 
ATOM 1121 C CD  . ARG A 1 140 ? 6.385   -8.180  2.480   1.00 91.82 140 A 1 
ATOM 1122 N NE  . ARG A 1 140 ? 6.391   -7.487  1.176   1.00 89.98 140 A 1 
ATOM 1123 C CZ  . ARG A 1 140 ? 5.492   -6.619  0.736   1.00 89.70 140 A 1 
ATOM 1124 N NH1 . ARG A 1 140 ? 4.466   -6.253  1.453   1.00 83.71 140 A 1 
ATOM 1125 N NH2 . ARG A 1 140 ? 5.612   -6.099  -0.453  1.00 85.33 140 A 1 
ATOM 1126 N N   . ASP A 1 141 ? 9.590   -11.466 6.226   1.00 96.22 141 A 1 
ATOM 1127 C CA  . ASP A 1 141 ? 9.721   -12.172 7.513   1.00 96.14 141 A 1 
ATOM 1128 C C   . ASP A 1 141 ? 8.761   -11.619 8.584   1.00 95.80 141 A 1 
ATOM 1129 O O   . ASP A 1 141 ? 9.148   -11.068 9.604   1.00 93.16 141 A 1 
ATOM 1130 C CB  . ASP A 1 141 ? 11.190  -12.272 7.962   1.00 95.20 141 A 1 
ATOM 1131 C CG  . ASP A 1 141 ? 11.402  -13.451 8.936   1.00 92.62 141 A 1 
ATOM 1132 O OD1 . ASP A 1 141 ? 10.531  -14.376 8.975   1.00 88.84 141 A 1 
ATOM 1133 O OD2 . ASP A 1 141 ? 12.476  -13.531 9.555   1.00 89.32 141 A 1 
ATOM 1134 N N   . GLU A 1 142 ? 7.465   -11.775 8.335   1.00 94.01 142 A 1 
ATOM 1135 C CA  . GLU A 1 142 ? 6.377   -11.382 9.228   1.00 94.15 142 A 1 
ATOM 1136 C C   . GLU A 1 142 ? 6.515   -12.073 10.599  1.00 95.22 142 A 1 
ATOM 1137 O O   . GLU A 1 142 ? 6.581   -13.304 10.694  1.00 93.00 142 A 1 
ATOM 1138 C CB  . GLU A 1 142 ? 5.040   -11.707 8.533   1.00 92.29 142 A 1 
ATOM 1139 C CG  . GLU A 1 142 ? 3.796   -11.465 9.385   1.00 84.44 142 A 1 
ATOM 1140 C CD  . GLU A 1 142 ? 3.618   -10.024 9.861   1.00 85.17 142 A 1 
ATOM 1141 O OE1 . GLU A 1 142 ? 3.878   -9.770  11.057  1.00 76.69 142 A 1 
ATOM 1142 O OE2 . GLU A 1 142 ? 3.128   -9.197  9.074   1.00 78.47 142 A 1 
ATOM 1143 N N   . ILE A 1 143 ? 6.518   -11.272 11.672  1.00 94.43 143 A 1 
ATOM 1144 C CA  . ILE A 1 143 ? 6.688   -11.764 13.054  1.00 94.26 143 A 1 
ATOM 1145 C C   . ILE A 1 143 ? 5.541   -12.710 13.441  1.00 94.48 143 A 1 
ATOM 1146 O O   . ILE A 1 143 ? 5.755   -13.750 14.074  1.00 91.11 143 A 1 
ATOM 1147 C CB  . ILE A 1 143 ? 6.791   -10.569 14.037  1.00 92.66 143 A 1 
ATOM 1148 C CG1 . ILE A 1 143 ? 8.022   -9.692  13.709  1.00 85.75 143 A 1 
ATOM 1149 C CG2 . ILE A 1 143 ? 6.864   -11.055 15.497  1.00 83.58 143 A 1 
ATOM 1150 C CD1 . ILE A 1 143 ? 8.108   -8.396  14.528  1.00 78.18 143 A 1 
ATOM 1151 N N   . ARG A 1 144 ? 4.300   -12.352 13.057  1.00 94.41 144 A 1 
ATOM 1152 C CA  . ARG A 1 144 ? 3.078   -13.098 13.394  1.00 94.85 144 A 1 
ATOM 1153 C C   . ARG A 1 144 ? 2.237   -13.349 12.140  1.00 96.07 144 A 1 
ATOM 1154 O O   . ARG A 1 144 ? 1.236   -12.651 11.932  1.00 94.39 144 A 1 
ATOM 1155 C CB  . ARG A 1 144 ? 2.283   -12.351 14.478  1.00 93.25 144 A 1 
ATOM 1156 C CG  . ARG A 1 144 ? 3.047   -12.248 15.799  1.00 83.97 144 A 1 
ATOM 1157 C CD  . ARG A 1 144 ? 2.183   -11.529 16.836  1.00 79.24 144 A 1 
ATOM 1158 N NE  . ARG A 1 144 ? 2.925   -11.307 18.090  1.00 70.43 144 A 1 
ATOM 1159 C CZ  . ARG A 1 144 ? 2.495   -10.625 19.142  1.00 62.97 144 A 1 
ATOM 1160 N NH1 . ARG A 1 144 ? 1.306   -10.096 19.177  1.00 52.82 144 A 1 
ATOM 1161 N NH2 . ARG A 1 144 ? 3.269   -10.461 20.180  1.00 53.21 144 A 1 
ATOM 1162 N N   . PRO A 1 145 ? 2.617   -14.332 11.293  1.00 93.76 145 A 1 
ATOM 1163 C CA  . PRO A 1 145 ? 1.793   -14.714 10.152  1.00 93.76 145 A 1 
ATOM 1164 C C   . PRO A 1 145 ? 0.432   -15.230 10.644  1.00 93.89 145 A 1 
ATOM 1165 O O   . PRO A 1 145 ? 0.349   -15.969 11.631  1.00 92.05 145 A 1 
ATOM 1166 C CB  . PRO A 1 145 ? 2.594   -15.775 9.395   1.00 93.01 145 A 1 
ATOM 1167 C CG  . PRO A 1 145 ? 3.469   -16.401 10.480  1.00 92.32 145 A 1 
ATOM 1168 C CD  . PRO A 1 145 ? 3.751   -15.240 11.428  1.00 95.26 145 A 1 
ATOM 1169 N N   . ARG A 1 146 ? -0.655  -14.809 9.971   1.00 94.93 146 A 1 
ATOM 1170 C CA  . ARG A 1 146 ? -2.039  -15.105 10.352  1.00 93.72 146 A 1 
ATOM 1171 C C   . ARG A 1 146 ? -2.960  -15.121 9.129   1.00 93.38 146 A 1 
ATOM 1172 O O   . ARG A 1 146 ? -2.564  -14.677 8.057   1.00 90.67 146 A 1 
ATOM 1173 C CB  . ARG A 1 146 ? -2.503  -14.102 11.434  1.00 92.06 146 A 1 
ATOM 1174 C CG  . ARG A 1 146 ? -2.486  -12.620 10.994  1.00 88.00 146 A 1 
ATOM 1175 C CD  . ARG A 1 146 ? -2.850  -11.703 12.172  1.00 88.09 146 A 1 
ATOM 1176 N NE  . ARG A 1 146 ? -2.919  -10.274 11.797  1.00 84.46 146 A 1 
ATOM 1177 C CZ  . ARG A 1 146 ? -3.044  -9.251  12.623  1.00 81.93 146 A 1 
ATOM 1178 N NH1 . ARG A 1 146 ? -3.075  -9.407  13.915  1.00 72.07 146 A 1 
ATOM 1179 N NH2 . ARG A 1 146 ? -3.156  -8.034  12.164  1.00 75.81 146 A 1 
ATOM 1180 N N   . TYR A 1 147 ? -4.180  -15.637 9.294   1.00 93.80 147 A 1 
ATOM 1181 C CA  . TYR A 1 147 ? -5.212  -15.658 8.251   1.00 93.94 147 A 1 
ATOM 1182 C C   . TYR A 1 147 ? -4.815  -16.427 6.973   1.00 94.61 147 A 1 
ATOM 1183 O O   . TYR A 1 147 ? -5.171  -16.046 5.860   1.00 91.28 147 A 1 
ATOM 1184 C CB  . TYR A 1 147 ? -5.710  -14.230 7.979   1.00 92.90 147 A 1 
ATOM 1185 C CG  . TYR A 1 147 ? -5.998  -13.386 9.211   1.00 92.32 147 A 1 
ATOM 1186 C CD1 . TYR A 1 147 ? -6.733  -13.911 10.294  1.00 88.68 147 A 1 
ATOM 1187 C CD2 . TYR A 1 147 ? -5.543  -12.052 9.259   1.00 89.55 147 A 1 
ATOM 1188 C CE1 . TYR A 1 147 ? -7.018  -13.115 11.419  1.00 87.38 147 A 1 
ATOM 1189 C CE2 . TYR A 1 147 ? -5.833  -11.250 10.379  1.00 86.11 147 A 1 
ATOM 1190 C CZ  . TYR A 1 147 ? -6.575  -11.779 11.460  1.00 88.47 147 A 1 
ATOM 1191 O OH  . TYR A 1 147 ? -6.872  -11.001 12.530  1.00 85.64 147 A 1 
ATOM 1192 N N   . GLY A 1 148 ? -4.062  -17.522 7.125   1.00 94.09 148 A 1 
ATOM 1193 C CA  . GLY A 1 148 ? -3.629  -18.350 6.002   1.00 94.84 148 A 1 
ATOM 1194 C C   . GLY A 1 148 ? -2.750  -17.573 5.021   1.00 96.14 148 A 1 
ATOM 1195 O O   . GLY A 1 148 ? -1.784  -16.922 5.418   1.00 95.32 148 A 1 
ATOM 1196 N N   . VAL A 1 149 ? -3.108  -17.640 3.737   1.00 96.42 149 A 1 
ATOM 1197 C CA  . VAL A 1 149 ? -2.355  -16.957 2.671   1.00 96.41 149 A 1 
ATOM 1198 C C   . VAL A 1 149 ? -2.602  -15.443 2.618   1.00 96.45 149 A 1 
ATOM 1199 O O   . VAL A 1 149 ? -1.861  -14.740 1.944   1.00 95.34 149 A 1 
ATOM 1200 C CB  . VAL A 1 149 ? -2.608  -17.613 1.296   1.00 96.14 149 A 1 
ATOM 1201 C CG1 . VAL A 1 149 ? -2.214  -19.098 1.304   1.00 95.02 149 A 1 
ATOM 1202 C CG2 . VAL A 1 149 ? -4.067  -17.493 0.844   1.00 95.41 149 A 1 
ATOM 1203 N N   . MET A 1 150 ? -3.582  -14.901 3.360   1.00 96.63 150 A 1 
ATOM 1204 C CA  . MET A 1 150 ? -3.822  -13.449 3.439   1.00 96.26 150 A 1 
ATOM 1205 C C   . MET A 1 150 ? -2.661  -12.698 4.101   1.00 96.14 150 A 1 
ATOM 1206 O O   . MET A 1 150 ? -2.367  -11.558 3.744   1.00 94.24 150 A 1 
ATOM 1207 C CB  . MET A 1 150 ? -5.116  -13.163 4.222   1.00 95.63 150 A 1 
ATOM 1208 C CG  . MET A 1 150 ? -6.375  -13.609 3.477   1.00 93.33 150 A 1 
ATOM 1209 S SD  . MET A 1 150 ? -6.697  -12.669 1.960   1.00 92.62 150 A 1 
ATOM 1210 C CE  . MET A 1 150 ? -7.464  -11.177 2.638   1.00 83.58 150 A 1 
ATOM 1211 N N   . ARG A 1 151 ? -1.973  -13.338 5.054   1.00 96.19 151 A 1 
ATOM 1212 C CA  . ARG A 1 151 ? -0.795  -12.786 5.736   1.00 96.32 151 A 1 
ATOM 1213 C C   . ARG A 1 151 ? 0.237   -13.883 6.005   1.00 97.00 151 A 1 
ATOM 1214 O O   . ARG A 1 151 ? 0.515   -14.251 7.148   1.00 96.31 151 A 1 
ATOM 1215 C CB  . ARG A 1 151 ? -1.245  -12.014 6.984   1.00 95.21 151 A 1 
ATOM 1216 C CG  . ARG A 1 151 ? -0.127  -11.125 7.548   1.00 89.41 151 A 1 
ATOM 1217 C CD  . ARG A 1 151 ? -0.694  -10.206 8.637   1.00 85.49 151 A 1 
ATOM 1218 N NE  . ARG A 1 151 ? 0.343   -9.345  9.219   1.00 79.85 151 A 1 
ATOM 1219 C CZ  . ARG A 1 151 ? 0.156   -8.212  9.871   1.00 75.86 151 A 1 
ATOM 1220 N NH1 . ARG A 1 151 ? -1.030  -7.717  10.088  1.00 65.68 151 A 1 
ATOM 1221 N NH2 . ARG A 1 151 ? 1.177   -7.550  10.321  1.00 68.57 151 A 1 
ATOM 1222 N N   . SER A 1 152 ? 0.790   -14.419 4.919   1.00 96.67 152 A 1 
ATOM 1223 C CA  . SER A 1 152 ? 1.876   -15.399 4.910   1.00 97.11 152 A 1 
ATOM 1224 C C   . SER A 1 152 ? 3.258   -14.723 4.877   1.00 97.55 152 A 1 
ATOM 1225 O O   . SER A 1 152 ? 3.369   -13.514 4.676   1.00 96.77 152 A 1 
ATOM 1226 C CB  . SER A 1 152 ? 1.682   -16.368 3.740   1.00 96.54 152 A 1 
ATOM 1227 O OG  . SER A 1 152 ? 1.613   -15.685 2.510   1.00 92.63 152 A 1 
ATOM 1228 N N   . ARG A 1 153 ? 4.311   -15.508 5.103   1.00 98.13 153 A 1 
ATOM 1229 C CA  . ARG A 1 153 ? 5.707   -15.061 4.925   1.00 98.26 153 A 1 
ATOM 1230 C C   . ARG A 1 153 ? 6.162   -15.193 3.474   1.00 98.28 153 A 1 
ATOM 1231 O O   . ARG A 1 153 ? 6.762   -14.274 2.937   1.00 97.80 153 A 1 
ATOM 1232 C CB  . ARG A 1 153 ? 6.645   -15.858 5.835   1.00 98.02 153 A 1 
ATOM 1233 C CG  . ARG A 1 153 ? 6.467   -15.501 7.313   1.00 97.01 153 A 1 
ATOM 1234 C CD  . ARG A 1 153 ? 7.438   -16.331 8.146   1.00 96.10 153 A 1 
ATOM 1235 N NE  . ARG A 1 153 ? 7.371   -15.951 9.564   1.00 93.48 153 A 1 
ATOM 1236 C CZ  . ARG A 1 153 ? 8.004   -16.546 10.553  1.00 92.78 153 A 1 
ATOM 1237 N NH1 . ARG A 1 153 ? 8.727   -17.613 10.372  1.00 86.41 153 A 1 
ATOM 1238 N NH2 . ARG A 1 153 ? 7.923   -16.063 11.755  1.00 88.41 153 A 1 
ATOM 1239 N N   . GLU A 1 154 ? 5.857   -16.330 2.845   1.00 98.32 154 A 1 
ATOM 1240 C CA  . GLU A 1 154 ? 6.068   -16.561 1.416   1.00 98.46 154 A 1 
ATOM 1241 C C   . GLU A 1 154 ? 4.737   -16.442 0.670   1.00 98.45 154 A 1 
ATOM 1242 O O   . GLU A 1 154 ? 3.729   -17.008 1.096   1.00 97.79 154 A 1 
ATOM 1243 C CB  . GLU A 1 154 ? 6.728   -17.925 1.189   1.00 98.21 154 A 1 
ATOM 1244 C CG  . GLU A 1 154 ? 7.180   -18.117 -0.267  1.00 96.94 154 A 1 
ATOM 1245 C CD  . GLU A 1 154 ? 7.821   -19.492 -0.497  1.00 96.45 154 A 1 
ATOM 1246 O OE1 . GLU A 1 154 ? 7.525   -20.105 -1.544  1.00 91.08 154 A 1 
ATOM 1247 O OE2 . GLU A 1 154 ? 8.615   -19.926 0.370   1.00 92.04 154 A 1 
ATOM 1248 N N   . PHE A 1 155 ? 4.719   -15.674 -0.428  1.00 98.53 155 A 1 
ATOM 1249 C CA  . PHE A 1 155 ? 3.549   -15.429 -1.267  1.00 98.49 155 A 1 
ATOM 1250 C C   . PHE A 1 155 ? 3.979   -15.071 -2.691  1.00 98.57 155 A 1 
ATOM 1251 O O   . PHE A 1 155 ? 5.143   -14.756 -2.941  1.00 98.17 155 A 1 
ATOM 1252 C CB  . PHE A 1 155 ? 2.694   -14.310 -0.650  1.00 98.25 155 A 1 
ATOM 1253 C CG  . PHE A 1 155 ? 3.400   -12.984 -0.450  1.00 98.21 155 A 1 
ATOM 1254 C CD1 . PHE A 1 155 ? 4.164   -12.759 0.711   1.00 97.55 155 A 1 
ATOM 1255 C CD2 . PHE A 1 155 ? 3.296   -11.971 -1.418  1.00 97.55 155 A 1 
ATOM 1256 C CE1 . PHE A 1 155 ? 4.822   -11.535 0.903   1.00 96.94 155 A 1 
ATOM 1257 C CE2 . PHE A 1 155 ? 3.955   -10.745 -1.228  1.00 96.84 155 A 1 
ATOM 1258 C CZ  . PHE A 1 155 ? 4.720   -10.524 -0.066  1.00 96.88 155 A 1 
ATOM 1259 N N   . VAL A 1 156 ? 3.040   -15.083 -3.634  1.00 98.55 156 A 1 
ATOM 1260 C CA  . VAL A 1 156 ? 3.278   -14.673 -5.018  1.00 98.57 156 A 1 
ATOM 1261 C C   . VAL A 1 156 ? 2.651   -13.310 -5.271  1.00 98.56 156 A 1 
ATOM 1262 O O   . VAL A 1 156 ? 1.487   -13.053 -4.967  1.00 98.19 156 A 1 
ATOM 1263 C CB  . VAL A 1 156 ? 2.804   -15.733 -6.021  1.00 98.39 156 A 1 
ATOM 1264 C CG1 . VAL A 1 156 ? 3.064   -15.296 -7.471  1.00 97.58 156 A 1 
ATOM 1265 C CG2 . VAL A 1 156 ? 3.536   -17.061 -5.792  1.00 97.52 156 A 1 
ATOM 1266 N N   . MET A 1 157 ? 3.445   -12.431 -5.865  1.00 98.49 157 A 1 
ATOM 1267 C CA  . MET A 1 157 ? 3.035   -11.088 -6.254  1.00 98.44 157 A 1 
ATOM 1268 C C   . MET A 1 157 ? 3.259   -10.893 -7.748  1.00 98.64 157 A 1 
ATOM 1269 O O   . MET A 1 157 ? 4.289   -11.323 -8.283  1.00 98.36 157 A 1 
ATOM 1270 C CB  . MET A 1 157 ? 3.804   -10.073 -5.395  1.00 97.49 157 A 1 
ATOM 1271 C CG  . MET A 1 157 ? 3.408   -8.615  -5.642  1.00 91.30 157 A 1 
ATOM 1272 S SD  . MET A 1 157 ? 4.287   -7.437  -4.574  1.00 91.19 157 A 1 
ATOM 1273 C CE  . MET A 1 157 ? 3.393   -7.686  -3.027  1.00 81.26 157 A 1 
ATOM 1274 N N   . LYS A 1 158 ? 2.304   -10.226 -8.419  1.00 98.69 158 A 1 
ATOM 1275 C CA  . LYS A 1 158 ? 2.582   -9.526  -9.663  1.00 98.72 158 A 1 
ATOM 1276 C C   . LYS A 1 158 ? 3.107   -8.162  -9.279  1.00 98.74 158 A 1 
ATOM 1277 O O   . LYS A 1 158 ? 2.355   -7.349  -8.751  1.00 98.39 158 A 1 
ATOM 1278 C CB  . LYS A 1 158 ? 1.328   -9.462  -10.554 1.00 98.52 158 A 1 
ATOM 1279 C CG  . LYS A 1 158 ? 1.553   -8.788  -11.934 1.00 97.16 158 A 1 
ATOM 1280 C CD  . LYS A 1 158 ? 1.719   -7.267  -11.964 1.00 94.64 158 A 1 
ATOM 1281 C CE  . LYS A 1 158 ? 0.539   -6.556  -11.323 1.00 93.39 158 A 1 
ATOM 1282 N NZ  . LYS A 1 158 ? 0.777   -5.103  -11.245 1.00 90.23 158 A 1 
ATOM 1283 N N   . ASP A 1 159 ? 4.362   -7.902  -9.572  1.00 98.57 159 A 1 
ATOM 1284 C CA  . ASP A 1 159 ? 5.008   -6.614  -9.429  1.00 98.53 159 A 1 
ATOM 1285 C C   . ASP A 1 159 ? 5.470   -6.115  -10.796 1.00 98.65 159 A 1 
ATOM 1286 O O   . ASP A 1 159 ? 6.114   -6.836  -11.558 1.00 98.10 159 A 1 
ATOM 1287 C CB  . ASP A 1 159 ? 6.132   -6.677  -8.377  1.00 97.92 159 A 1 
ATOM 1288 C CG  . ASP A 1 159 ? 7.130   -7.826  -8.541  1.00 97.18 159 A 1 
ATOM 1289 O OD1 . ASP A 1 159 ? 6.719   -8.984  -8.772  1.00 94.74 159 A 1 
ATOM 1290 O OD2 . ASP A 1 159 ? 8.332   -7.632  -8.285  1.00 94.01 159 A 1 
ATOM 1291 N N   . ALA A 1 160 ? 5.078   -4.875  -11.123 1.00 98.63 160 A 1 
ATOM 1292 C CA  . ALA A 1 160 ? 5.435   -4.186  -12.347 1.00 98.62 160 A 1 
ATOM 1293 C C   . ALA A 1 160 ? 6.167   -2.882  -12.034 1.00 98.54 160 A 1 
ATOM 1294 O O   . ALA A 1 160 ? 5.919   -2.253  -11.008 1.00 98.10 160 A 1 
ATOM 1295 C CB  . ALA A 1 160 ? 4.185   -3.951  -13.200 1.00 98.46 160 A 1 
ATOM 1296 N N   . TYR A 1 161 ? 7.026   -2.468  -12.953 1.00 98.64 161 A 1 
ATOM 1297 C CA  . TYR A 1 161 ? 7.883   -1.304  -12.825 1.00 98.58 161 A 1 
ATOM 1298 C C   . TYR A 1 161 ? 7.930   -0.573  -14.162 1.00 98.58 161 A 1 
ATOM 1299 O O   . TYR A 1 161 ? 7.994   -1.210  -15.215 1.00 98.19 161 A 1 
ATOM 1300 C CB  . TYR A 1 161 ? 9.279   -1.743  -12.385 1.00 98.41 161 A 1 
ATOM 1301 C CG  . TYR A 1 161 ? 9.275   -2.593  -11.131 1.00 98.29 161 A 1 
ATOM 1302 C CD1 . TYR A 1 161 ? 9.228   -1.980  -9.869  1.00 97.82 161 A 1 
ATOM 1303 C CD2 . TYR A 1 161 ? 9.237   -4.001  -11.226 1.00 97.77 161 A 1 
ATOM 1304 C CE1 . TYR A 1 161 ? 9.140   -2.761  -8.704  1.00 97.44 161 A 1 
ATOM 1305 C CE2 . TYR A 1 161 ? 9.147   -4.786  -10.061 1.00 97.31 161 A 1 
ATOM 1306 C CZ  . TYR A 1 161 ? 9.094   -4.163  -8.799  1.00 97.33 161 A 1 
ATOM 1307 O OH  . TYR A 1 161 ? 8.987   -4.908  -7.670  1.00 96.30 161 A 1 
ATOM 1308 N N   . SER A 1 162 ? 7.878   0.754   -14.135 1.00 98.56 162 A 1 
ATOM 1309 C CA  . SER A 1 162 ? 7.922   1.565   -15.350 1.00 98.53 162 A 1 
ATOM 1310 C C   . SER A 1 162 ? 8.922   2.705   -15.239 1.00 98.48 162 A 1 
ATOM 1311 O O   . SER A 1 162 ? 9.093   3.275   -14.162 1.00 98.03 162 A 1 
ATOM 1312 C CB  . SER A 1 162 ? 6.530   2.077   -15.712 1.00 98.27 162 A 1 
ATOM 1313 O OG  . SER A 1 162 ? 6.043   2.963   -14.720 1.00 97.60 162 A 1 
ATOM 1314 N N   . TRP A 1 163 ? 9.552   3.062   -16.372 1.00 98.46 163 A 1 
ATOM 1315 C CA  . TRP A 1 163 ? 10.509  4.165   -16.486 1.00 98.51 163 A 1 
ATOM 1316 C C   . TRP A 1 163 ? 10.080  5.133   -17.582 1.00 98.45 163 A 1 
ATOM 1317 O O   . TRP A 1 163 ? 9.640   4.710   -18.653 1.00 98.10 163 A 1 
ATOM 1318 C CB  . TRP A 1 163 ? 11.924  3.641   -16.755 1.00 98.44 163 A 1 
ATOM 1319 C CG  . TRP A 1 163 ? 12.477  2.778   -15.671 1.00 98.39 163 A 1 
ATOM 1320 C CD1 . TRP A 1 163 ? 13.273  3.186   -14.661 1.00 97.49 163 A 1 
ATOM 1321 C CD2 . TRP A 1 163 ? 12.219  1.370   -15.438 1.00 98.35 163 A 1 
ATOM 1322 N NE1 . TRP A 1 163 ? 13.528  2.131   -13.816 1.00 97.72 163 A 1 
ATOM 1323 C CE2 . TRP A 1 163 ? 12.888  0.994   -14.238 1.00 98.09 163 A 1 
ATOM 1324 C CE3 . TRP A 1 163 ? 11.469  0.381   -16.100 1.00 97.96 163 A 1 
ATOM 1325 C CZ2 . TRP A 1 163 ? 12.802  -0.302  -13.704 1.00 97.43 163 A 1 
ATOM 1326 C CZ3 . TRP A 1 163 ? 11.376  -0.925  -15.575 1.00 96.52 163 A 1 
ATOM 1327 C CH2 . TRP A 1 163 ? 12.033  -1.264  -14.383 1.00 96.37 163 A 1 
ATOM 1328 N N   . HIS A 1 164 ? 10.219  6.430   -17.319 1.00 98.23 164 A 1 
ATOM 1329 C CA  . HIS A 1 164 ? 9.642   7.501   -18.125 1.00 98.20 164 A 1 
ATOM 1330 C C   . HIS A 1 164 ? 10.590  8.688   -18.254 1.00 98.13 164 A 1 
ATOM 1331 O O   . HIS A 1 164 ? 11.413  8.943   -17.377 1.00 97.50 164 A 1 
ATOM 1332 C CB  . HIS A 1 164 ? 8.325   7.952   -17.487 1.00 98.00 164 A 1 
ATOM 1333 C CG  . HIS A 1 164 ? 7.341   6.829   -17.327 1.00 98.03 164 A 1 
ATOM 1334 N ND1 . HIS A 1 164 ? 6.427   6.420   -18.275 1.00 93.48 164 A 1 
ATOM 1335 C CD2 . HIS A 1 164 ? 7.249   5.982   -16.261 1.00 93.99 164 A 1 
ATOM 1336 C CE1 . HIS A 1 164 ? 5.805   5.341   -17.785 1.00 94.10 164 A 1 
ATOM 1337 N NE2 . HIS A 1 164 ? 6.278   5.047   -16.570 1.00 94.88 164 A 1 
ATOM 1338 N N   . ARG A 1 165 ? 10.423  9.449   -19.352 1.00 97.72 165 A 1 
ATOM 1339 C CA  . ARG A 1 165 ? 11.179  10.692  -19.573 1.00 97.35 165 A 1 
ATOM 1340 C C   . ARG A 1 165 ? 10.711  11.833  -18.667 1.00 97.14 165 A 1 
ATOM 1341 O O   . ARG A 1 165 ? 11.502  12.704  -18.327 1.00 95.63 165 A 1 
ATOM 1342 C CB  . ARG A 1 165 ? 11.059  11.118  -21.039 1.00 96.33 165 A 1 
ATOM 1343 C CG  . ARG A 1 165 ? 11.688  10.096  -21.998 1.00 88.63 165 A 1 
ATOM 1344 C CD  . ARG A 1 165 ? 11.676  10.608  -23.440 1.00 86.62 165 A 1 
ATOM 1345 N NE  . ARG A 1 165 ? 10.309  10.749  -23.965 1.00 76.11 165 A 1 
ATOM 1346 C CZ  . ARG A 1 165 ? 9.966   11.428  -25.048 1.00 66.02 165 A 1 
ATOM 1347 N NH1 . ARG A 1 165 ? 10.848  12.036  -25.794 1.00 59.75 165 A 1 
ATOM 1348 N NH2 . ARG A 1 165 ? 8.718   11.522  -25.392 1.00 56.67 165 A 1 
ATOM 1349 N N   . ASP A 1 166 ? 9.418   11.821  -18.324 1.00 96.05 166 A 1 
ATOM 1350 C CA  . ASP A 1 166 ? 8.741   12.900  -17.609 1.00 95.53 166 A 1 
ATOM 1351 C C   . ASP A 1 166 ? 7.545   12.368  -16.798 1.00 95.93 166 A 1 
ATOM 1352 O O   . ASP A 1 166 ? 7.136   11.207  -16.918 1.00 95.45 166 A 1 
ATOM 1353 C CB  . ASP A 1 166 ? 8.314   13.984  -18.621 1.00 94.61 166 A 1 
ATOM 1354 C CG  . ASP A 1 166 ? 7.510   13.400  -19.783 1.00 94.06 166 A 1 
ATOM 1355 O OD1 . ASP A 1 166 ? 6.436   12.826  -19.515 1.00 90.52 166 A 1 
ATOM 1356 O OD2 . ASP A 1 166 ? 8.028   13.431  -20.928 1.00 90.21 166 A 1 
ATOM 1357 N N   . ASP A 1 167 ? 6.987   13.233  -15.957 1.00 94.64 167 A 1 
ATOM 1358 C CA  . ASP A 1 167 ? 5.870   12.901  -15.072 1.00 94.13 167 A 1 
ATOM 1359 C C   . ASP A 1 167 ? 4.542   12.704  -15.818 1.00 94.89 167 A 1 
ATOM 1360 O O   . ASP A 1 167 ? 3.680   11.980  -15.325 1.00 94.28 167 A 1 
ATOM 1361 C CB  . ASP A 1 167 ? 5.724   13.986  -13.992 1.00 92.33 167 A 1 
ATOM 1362 C CG  . ASP A 1 167 ? 6.822   13.956  -12.921 1.00 87.75 167 A 1 
ATOM 1363 O OD1 . ASP A 1 167 ? 7.420   12.875  -12.694 1.00 84.34 167 A 1 
ATOM 1364 O OD2 . ASP A 1 167 ? 7.036   15.013  -12.287 1.00 83.21 167 A 1 
ATOM 1365 N N   . GLU A 1 168 ? 4.361   13.295  -17.001 1.00 95.29 168 A 1 
ATOM 1366 C CA  . GLU A 1 168 ? 3.164   13.101  -17.830 1.00 95.44 168 A 1 
ATOM 1367 C C   . GLU A 1 168 ? 3.110   11.664  -18.360 1.00 95.77 168 A 1 
ATOM 1368 O O   . GLU A 1 168 ? 2.102   10.968  -18.203 1.00 95.27 168 A 1 
ATOM 1369 C CB  . GLU A 1 168 ? 3.162   14.133  -18.973 1.00 95.32 168 A 1 
ATOM 1370 C CG  . GLU A 1 168 ? 1.897   14.048  -19.843 1.00 86.07 168 A 1 
ATOM 1371 C CD  . GLU A 1 168 ? 1.864   15.070  -20.996 1.00 81.80 168 A 1 
ATOM 1372 O OE1 . GLU A 1 168 ? 0.850   15.064  -21.728 1.00 73.82 168 A 1 
ATOM 1373 O OE2 . GLU A 1 168 ? 2.830   15.850  -21.149 1.00 76.18 168 A 1 
ATOM 1374 N N   . SER A 1 169 ? 4.228   11.167  -18.898 1.00 96.99 169 A 1 
ATOM 1375 C CA  . SER A 1 169 ? 4.366   9.776   -19.332 1.00 97.19 169 A 1 
ATOM 1376 C C   . SER A 1 169 ? 4.159   8.792   -18.171 1.00 97.32 169 A 1 
ATOM 1377 O O   . SER A 1 169 ? 3.450   7.794   -18.323 1.00 96.94 169 A 1 
ATOM 1378 C CB  . SER A 1 169 ? 5.746   9.598   -19.963 1.00 97.09 169 A 1 
ATOM 1379 O OG  . SER A 1 169 ? 5.905   8.277   -20.455 1.00 94.22 169 A 1 
ATOM 1380 N N   . LEU A 1 170 ? 4.712   9.087   -16.997 1.00 95.91 170 A 1 
ATOM 1381 C CA  . LEU A 1 170 ? 4.482   8.293   -15.785 1.00 95.83 170 A 1 
ATOM 1382 C C   . LEU A 1 170 ? 2.999   8.282   -15.389 1.00 96.08 170 A 1 
ATOM 1383 O O   . LEU A 1 170 ? 2.472   7.231   -15.029 1.00 96.00 170 A 1 
ATOM 1384 C CB  . LEU A 1 170 ? 5.379   8.830   -14.651 1.00 95.52 170 A 1 
ATOM 1385 C CG  . LEU A 1 170 ? 5.156   8.171   -13.274 1.00 94.70 170 A 1 
ATOM 1386 C CD1 . LEU A 1 170 ? 5.365   6.658   -13.288 1.00 93.03 170 A 1 
ATOM 1387 C CD2 . LEU A 1 170 ? 6.125   8.761   -12.253 1.00 93.06 170 A 1 
ATOM 1388 N N   . ASP A 1 171 ? 2.314   9.415   -15.474 1.00 95.65 171 A 1 
ATOM 1389 C CA  . ASP A 1 171 ? 0.895   9.520   -15.141 1.00 95.25 171 A 1 
ATOM 1390 C C   . ASP A 1 171 ? 0.015   8.687   -16.078 1.00 95.74 171 A 1 
ATOM 1391 O O   . ASP A 1 171 ? -0.845  7.943   -15.610 1.00 95.35 171 A 1 
ATOM 1392 C CB  . ASP A 1 171 ? 0.456   10.990  -15.127 1.00 94.00 171 A 1 
ATOM 1393 C CG  . ASP A 1 171 ? -0.855  11.122  -14.359 1.00 87.75 171 A 1 
ATOM 1394 O OD1 . ASP A 1 171 ? -0.775  10.949  -13.110 1.00 83.80 171 A 1 
ATOM 1395 O OD2 . ASP A 1 171 ? -1.902  11.363  -14.988 1.00 81.88 171 A 1 
ATOM 1396 N N   . ILE A 1 172 ? 0.280   8.710   -17.387 1.00 96.42 172 A 1 
ATOM 1397 C CA  . ILE A 1 172 ? -0.430  7.878   -18.371 1.00 96.75 172 A 1 
ATOM 1398 C C   . ILE A 1 172 ? -0.339  6.394   -17.997 1.00 97.05 172 A 1 
ATOM 1399 O O   . ILE A 1 172 ? -1.358  5.692   -17.966 1.00 96.86 172 A 1 
ATOM 1400 C CB  . ILE A 1 172 ? 0.118   8.153   -19.795 1.00 96.80 172 A 1 
ATOM 1401 C CG1 . ILE A 1 172 ? -0.268  9.578   -20.254 1.00 95.59 172 A 1 
ATOM 1402 C CG2 . ILE A 1 172 ? -0.409  7.115   -20.809 1.00 95.68 172 A 1 
ATOM 1403 C CD1 . ILE A 1 172 ? 0.513   10.068  -21.479 1.00 90.25 172 A 1 
ATOM 1404 N N   . THR A 1 173 ? 0.860   5.903   -17.675 1.00 97.41 173 A 1 
ATOM 1405 C CA  . THR A 1 173 ? 1.065   4.501   -17.273 1.00 97.59 173 A 1 
ATOM 1406 C C   . THR A 1 173 ? 0.411   4.197   -15.928 1.00 97.56 173 A 1 
ATOM 1407 O O   . THR A 1 173 ? -0.231  3.155   -15.785 1.00 97.41 173 A 1 
ATOM 1408 C CB  . THR A 1 173 ? 2.556   4.152   -17.241 1.00 97.67 173 A 1 
ATOM 1409 O OG1 . THR A 1 173 ? 3.090   4.310   -18.532 1.00 96.39 173 A 1 
ATOM 1410 C CG2 . THR A 1 173 ? 2.813   2.699   -16.833 1.00 96.09 173 A 1 
ATOM 1411 N N   . TYR A 1 174 ? 0.494   5.106   -14.963 1.00 96.71 174 A 1 
ATOM 1412 C CA  . TYR A 1 174 ? -0.165  4.980   -13.661 1.00 96.30 174 A 1 
ATOM 1413 C C   . TYR A 1 174 ? -1.690  4.822   -13.811 1.00 96.53 174 A 1 
ATOM 1414 O O   . TYR A 1 174 ? -2.280  3.891   -13.264 1.00 96.30 174 A 1 
ATOM 1415 C CB  . TYR A 1 174 ? 0.211   6.199   -12.811 1.00 95.62 174 A 1 
ATOM 1416 C CG  . TYR A 1 174 ? -0.386  6.207   -11.423 1.00 95.25 174 A 1 
ATOM 1417 C CD1 . TYR A 1 174 ? -1.650  6.785   -11.200 1.00 93.73 174 A 1 
ATOM 1418 C CD2 . TYR A 1 174 ? 0.336   5.653   -10.352 1.00 94.14 174 A 1 
ATOM 1419 C CE1 . TYR A 1 174 ? -2.192  6.804   -9.905  1.00 93.56 174 A 1 
ATOM 1420 C CE2 . TYR A 1 174 ? -0.203  5.675   -9.053  1.00 93.54 174 A 1 
ATOM 1421 C CZ  . TYR A 1 174 ? -1.469  6.252   -8.828  1.00 93.91 174 A 1 
ATOM 1422 O OH  . TYR A 1 174 ? -1.993  6.277   -7.575  1.00 92.56 174 A 1 
ATOM 1423 N N   . GLN A 1 175 ? -2.327  5.647   -14.639 1.00 96.46 175 A 1 
ATOM 1424 C CA  . GLN A 1 175 ? -3.762  5.546   -14.925 1.00 96.32 175 A 1 
ATOM 1425 C C   . GLN A 1 175 ? -4.116  4.264   -15.695 1.00 96.91 175 A 1 
ATOM 1426 O O   . GLN A 1 175 ? -5.157  3.647   -15.443 1.00 96.95 175 A 1 
ATOM 1427 C CB  . GLN A 1 175 ? -4.217  6.782   -15.718 1.00 95.77 175 A 1 
ATOM 1428 C CG  . GLN A 1 175 ? -4.077  8.118   -14.952 1.00 92.77 175 A 1 
ATOM 1429 C CD  . GLN A 1 175 ? -4.841  8.156   -13.639 1.00 89.45 175 A 1 
ATOM 1430 O OE1 . GLN A 1 175 ? -5.862  7.504   -13.460 1.00 81.37 175 A 1 
ATOM 1431 N NE2 . GLN A 1 175 ? -4.367  8.918   -12.679 1.00 79.07 175 A 1 
ATOM 1432 N N   . ALA A 1 176 ? -3.260  3.817   -16.628 1.00 97.73 176 A 1 
ATOM 1433 C CA  . ALA A 1 176 ? -3.450  2.550   -17.335 1.00 98.09 176 A 1 
ATOM 1434 C C   . ALA A 1 176 ? -3.399  1.347   -16.375 1.00 98.24 176 A 1 
ATOM 1435 O O   . ALA A 1 176 ? -4.280  0.483   -16.442 1.00 98.08 176 A 1 
ATOM 1436 C CB  . ALA A 1 176 ? -2.419  2.440   -18.462 1.00 98.11 176 A 1 
ATOM 1437 N N   . MET A 1 177 ? -2.450  1.332   -15.442 1.00 98.13 177 A 1 
ATOM 1438 C CA  . MET A 1 177 ? -2.364  0.330   -14.374 1.00 98.16 177 A 1 
ATOM 1439 C C   . MET A 1 177 ? -3.607  0.350   -13.481 1.00 98.24 177 A 1 
ATOM 1440 O O   . MET A 1 177 ? -4.197  -0.704  -13.247 1.00 98.07 177 A 1 
ATOM 1441 C CB  . MET A 1 177 ? -1.104  0.576   -13.535 1.00 97.93 177 A 1 
ATOM 1442 C CG  . MET A 1 177 ? 0.170   0.125   -14.256 1.00 96.62 177 A 1 
ATOM 1443 S SD  . MET A 1 177 ? 0.390   -1.672  -14.316 1.00 97.46 177 A 1 
ATOM 1444 C CE  . MET A 1 177 ? 1.963   -1.737  -15.222 1.00 94.39 177 A 1 
ATOM 1445 N N   . GLY A 1 178 ? -4.075  1.523   -13.061 1.00 97.48 178 A 1 
ATOM 1446 C CA  . GLY A 1 178 ? -5.299  1.648   -12.263 1.00 97.33 178 A 1 
ATOM 1447 C C   . GLY A 1 178 ? -6.535  1.069   -12.958 1.00 97.63 178 A 1 
ATOM 1448 O O   . GLY A 1 178 ? -7.336  0.364   -12.339 1.00 97.46 178 A 1 
ATOM 1449 N N   . ARG A 1 179 ? -6.686  1.284   -14.275 1.00 97.87 179 A 1 
ATOM 1450 C CA  . ARG A 1 179 ? -7.754  0.656   -15.079 1.00 98.04 179 A 1 
ATOM 1451 C C   . ARG A 1 179 ? -7.577  -0.861  -15.197 1.00 98.23 179 A 1 
ATOM 1452 O O   . ARG A 1 179 ? -8.559  -1.587  -15.061 1.00 98.06 179 A 1 
ATOM 1453 C CB  . ARG A 1 179 ? -7.823  1.288   -16.476 1.00 97.92 179 A 1 
ATOM 1454 C CG  . ARG A 1 179 ? -8.364  2.728   -16.454 1.00 95.87 179 A 1 
ATOM 1455 C CD  . ARG A 1 179 ? -8.572  3.269   -17.876 1.00 94.92 179 A 1 
ATOM 1456 N NE  . ARG A 1 179 ? -7.320  3.323   -18.667 1.00 90.40 179 A 1 
ATOM 1457 C CZ  . ARG A 1 179 ? -6.442  4.309   -18.694 1.00 87.30 179 A 1 
ATOM 1458 N NH1 . ARG A 1 179 ? -6.573  5.381   -17.961 1.00 76.35 179 A 1 
ATOM 1459 N NH2 . ARG A 1 179 ? -5.398  4.246   -19.477 1.00 80.71 179 A 1 
ATOM 1460 N N   . ALA A 1 180 ? -6.352  -1.340  -15.419 1.00 98.39 180 A 1 
ATOM 1461 C CA  . ALA A 1 180 ? -6.070  -2.771  -15.502 1.00 98.50 180 A 1 
ATOM 1462 C C   . ALA A 1 180 ? -6.398  -3.487  -14.181 1.00 98.57 180 A 1 
ATOM 1463 O O   . ALA A 1 180 ? -7.015  -4.543  -14.203 1.00 98.35 180 A 1 
ATOM 1464 C CB  . ALA A 1 180 ? -4.609  -2.970  -15.913 1.00 98.39 180 A 1 
ATOM 1465 N N   . TYR A 1 181 ? -6.085  -2.885  -13.029 1.00 98.49 181 A 1 
ATOM 1466 C CA  . TYR A 1 181 ? -6.370  -3.453  -11.708 1.00 98.58 181 A 1 
ATOM 1467 C C   . TYR A 1 181 ? -7.871  -3.605  -11.459 1.00 98.60 181 A 1 
ATOM 1468 O O   . TYR A 1 181 ? -8.314  -4.672  -11.047 1.00 98.21 181 A 1 
ATOM 1469 C CB  . TYR A 1 181 ? -5.730  -2.581  -10.624 1.00 98.41 181 A 1 
ATOM 1470 C CG  . TYR A 1 181 ? -4.259  -2.850  -10.383 1.00 98.29 181 A 1 
ATOM 1471 C CD1 . TYR A 1 181 ? -3.360  -3.065  -11.447 1.00 97.02 181 A 1 
ATOM 1472 C CD2 . TYR A 1 181 ? -3.792  -2.877  -9.058  1.00 96.92 181 A 1 
ATOM 1473 C CE1 . TYR A 1 181 ? -2.007  -3.322  -11.186 1.00 96.29 181 A 1 
ATOM 1474 C CE2 . TYR A 1 181 ? -2.443  -3.132  -8.793  1.00 96.21 181 A 1 
ATOM 1475 C CZ  . TYR A 1 181 ? -1.545  -3.359  -9.856  1.00 96.93 181 A 1 
ATOM 1476 O OH  . TYR A 1 181 ? -0.255  -3.628  -9.589  1.00 95.66 181 A 1 
ATOM 1477 N N   . ARG A 1 182 ? -8.665  -2.584  -11.793 1.00 98.19 182 A 1 
ATOM 1478 C CA  . ARG A 1 182 ? -10.133 -2.670  -11.717 1.00 98.02 182 A 1 
ATOM 1479 C C   . ARG A 1 182 ? -10.664 -3.840  -12.554 1.00 98.16 182 A 1 
ATOM 1480 O O   . ARG A 1 182 ? -11.484 -4.608  -12.056 1.00 97.79 182 A 1 
ATOM 1481 C CB  . ARG A 1 182 ? -10.758 -1.334  -12.148 1.00 97.51 182 A 1 
ATOM 1482 C CG  . ARG A 1 182 ? -10.527 -0.218  -11.107 1.00 95.25 182 A 1 
ATOM 1483 C CD  . ARG A 1 182 ? -10.954 1.153   -11.656 1.00 93.68 182 A 1 
ATOM 1484 N NE  . ARG A 1 182 ? -10.752 2.250   -10.680 1.00 90.58 182 A 1 
ATOM 1485 C CZ  . ARG A 1 182 ? -9.621  2.877   -10.380 1.00 87.78 182 A 1 
ATOM 1486 N NH1 . ARG A 1 182 ? -8.477  2.587   -10.926 1.00 76.99 182 A 1 
ATOM 1487 N NH2 . ARG A 1 182 ? -9.611  3.838   -9.505  1.00 82.27 182 A 1 
ATOM 1488 N N   . ARG A 1 183 ? -10.143 -4.049  -13.781 1.00 98.21 183 A 1 
ATOM 1489 C CA  . ARG A 1 183 ? -10.528 -5.193  -14.630 1.00 98.26 183 A 1 
ATOM 1490 C C   . ARG A 1 183 ? -10.053 -6.538  -14.068 1.00 98.42 183 A 1 
ATOM 1491 O O   . ARG A 1 183 ? -10.824 -7.491  -14.102 1.00 98.25 183 A 1 
ATOM 1492 C CB  . ARG A 1 183 ? -10.011 -5.017  -16.060 1.00 98.01 183 A 1 
ATOM 1493 C CG  . ARG A 1 183 ? -10.710 -3.871  -16.808 1.00 94.39 183 A 1 
ATOM 1494 C CD  . ARG A 1 183 ? -10.399 -3.902  -18.306 1.00 91.03 183 A 1 
ATOM 1495 N NE  . ARG A 1 183 ? -8.947  -3.846  -18.566 1.00 78.56 183 A 1 
ATOM 1496 C CZ  . ARG A 1 183 ? -8.184  -2.795  -18.757 1.00 69.58 183 A 1 
ATOM 1497 N NH1 . ARG A 1 183 ? -8.657  -1.585  -18.794 1.00 61.20 183 A 1 
ATOM 1498 N NH2 . ARG A 1 183 ? -6.904  -2.967  -18.926 1.00 58.73 183 A 1 
ATOM 1499 N N   . ILE A 1 184 ? -8.840  -6.619  -13.531 1.00 98.58 184 A 1 
ATOM 1500 C CA  . ILE A 1 184 ? -8.334  -7.844  -12.884 1.00 98.65 184 A 1 
ATOM 1501 C C   . ILE A 1 184 ? -9.288  -8.282  -11.775 1.00 98.66 184 A 1 
ATOM 1502 O O   . ILE A 1 184 ? -9.748  -9.421  -11.783 1.00 98.51 184 A 1 
ATOM 1503 C CB  . ILE A 1 184 ? -6.898  -7.643  -12.332 1.00 98.61 184 A 1 
ATOM 1504 C CG1 . ILE A 1 184 ? -5.880  -7.595  -13.490 1.00 98.18 184 A 1 
ATOM 1505 C CG2 . ILE A 1 184 ? -6.497  -8.763  -11.345 1.00 98.24 184 A 1 
ATOM 1506 C CD1 . ILE A 1 184 ? -4.529  -6.992  -13.096 1.00 97.18 184 A 1 
ATOM 1507 N N   . PHE A 1 185 ? -9.614  -7.389  -10.842 1.00 98.66 185 A 1 
ATOM 1508 C CA  . PHE A 1 185 ? -10.452 -7.732  -9.696  1.00 98.64 185 A 1 
ATOM 1509 C C   . PHE A 1 185 ? -11.897 -8.018  -10.108 1.00 98.51 185 A 1 
ATOM 1510 O O   . PHE A 1 185 ? -12.458 -9.023  -9.676  1.00 98.11 185 A 1 
ATOM 1511 C CB  . PHE A 1 185 ? -10.336 -6.634  -8.638  1.00 98.57 185 A 1 
ATOM 1512 C CG  . PHE A 1 185 ? -8.931  -6.457  -8.087  1.00 98.56 185 A 1 
ATOM 1513 C CD1 . PHE A 1 185 ? -8.212  -7.563  -7.597  1.00 98.11 185 A 1 
ATOM 1514 C CD2 . PHE A 1 185 ? -8.334  -5.184  -8.066  1.00 98.08 185 A 1 
ATOM 1515 C CE1 . PHE A 1 185 ? -6.905  -7.401  -7.105  1.00 97.80 185 A 1 
ATOM 1516 C CE2 . PHE A 1 185 ? -7.030  -5.020  -7.572  1.00 97.66 185 A 1 
ATOM 1517 C CZ  . PHE A 1 185 ? -6.313  -6.130  -7.090  1.00 97.83 185 A 1 
ATOM 1518 N N   . GLN A 1 186 ? -12.455 -7.242  -11.045 1.00 98.29 186 A 1 
ATOM 1519 C CA  . GLN A 1 186 ? -13.776 -7.520  -11.613 1.00 98.10 186 A 1 
ATOM 1520 C C   . GLN A 1 186 ? -13.830 -8.908  -12.271 1.00 98.18 186 A 1 
ATOM 1521 O O   . GLN A 1 186 ? -14.741 -9.686  -11.994 1.00 97.81 186 A 1 
ATOM 1522 C CB  . GLN A 1 186 ? -14.122 -6.413  -12.620 1.00 97.58 186 A 1 
ATOM 1523 C CG  . GLN A 1 186 ? -15.537 -6.577  -13.194 1.00 92.48 186 A 1 
ATOM 1524 C CD  . GLN A 1 186 ? -15.882 -5.522  -14.242 1.00 87.63 186 A 1 
ATOM 1525 O OE1 . GLN A 1 186 ? -15.064 -4.730  -14.695 1.00 77.63 186 A 1 
ATOM 1526 N NE2 . GLN A 1 186 ? -17.119 -5.485  -14.685 1.00 74.33 186 A 1 
ATOM 1527 N N   . ARG A 1 187 ? -12.837 -9.261  -13.090 1.00 98.22 187 A 1 
ATOM 1528 C CA  . ARG A 1 187 ? -12.745 -10.583 -13.735 1.00 98.32 187 A 1 
ATOM 1529 C C   . ARG A 1 187 ? -12.539 -11.724 -12.733 1.00 98.38 187 A 1 
ATOM 1530 O O   . ARG A 1 187 ? -12.931 -12.852 -13.017 1.00 98.11 187 A 1 
ATOM 1531 C CB  . ARG A 1 187 ? -11.605 -10.587 -14.761 1.00 98.29 187 A 1 
ATOM 1532 C CG  . ARG A 1 187 ? -11.917 -9.767  -16.019 1.00 97.60 187 A 1 
ATOM 1533 C CD  . ARG A 1 187 ? -10.714 -9.771  -16.978 1.00 97.07 187 A 1 
ATOM 1534 N NE  . ARG A 1 187 ? -10.469 -11.129 -17.497 1.00 95.38 187 A 1 
ATOM 1535 C CZ  . ARG A 1 187 ? -9.441  -11.561 -18.207 1.00 96.01 187 A 1 
ATOM 1536 N NH1 . ARG A 1 187 ? -8.452  -10.807 -18.575 1.00 90.15 187 A 1 
ATOM 1537 N NH2 . ARG A 1 187 ? -9.398  -12.810 -18.579 1.00 90.87 187 A 1 
ATOM 1538 N N   . CYS A 1 188 ? -11.947 -11.447 -11.574 1.00 98.53 188 A 1 
ATOM 1539 C CA  . CYS A 1 188 ? -11.875 -12.397 -10.461 1.00 98.49 188 A 1 
ATOM 1540 C C   . CYS A 1 188 ? -13.189 -12.489 -9.661  1.00 98.38 188 A 1 
ATOM 1541 O O   . CYS A 1 188 ? -13.267 -13.317 -8.756  1.00 97.85 188 A 1 
ATOM 1542 C CB  . CYS A 1 188 ? -10.687 -12.040 -9.559  1.00 98.51 188 A 1 
ATOM 1543 S SG  . CYS A 1 188 ? -9.109  -12.286 -10.430 1.00 98.31 188 A 1 
ATOM 1544 N N   . GLY A 1 189 ? -14.192 -11.673 -9.975  1.00 98.24 189 A 1 
ATOM 1545 C CA  . GLY A 1 189 ? -15.455 -11.595 -9.235  1.00 97.97 189 A 1 
ATOM 1546 C C   . GLY A 1 189 ? -15.347 -10.822 -7.918  1.00 97.97 189 A 1 
ATOM 1547 O O   . GLY A 1 189 ? -16.155 -11.060 -7.032  1.00 96.93 189 A 1 
ATOM 1548 N N   . LEU A 1 190 ? -14.352 -9.940  -7.771  1.00 98.25 190 A 1 
ATOM 1549 C CA  . LEU A 1 190 ? -14.110 -9.168  -6.550  1.00 98.29 190 A 1 
ATOM 1550 C C   . LEU A 1 190 ? -14.658 -7.744  -6.653  1.00 98.17 190 A 1 
ATOM 1551 O O   . LEU A 1 190 ? -14.459 -7.052  -7.658  1.00 97.33 190 A 1 
ATOM 1552 C CB  . LEU A 1 190 ? -12.606 -9.125  -6.250  1.00 98.19 190 A 1 
ATOM 1553 C CG  . LEU A 1 190 ? -12.023 -10.466 -5.776  1.00 97.94 190 A 1 
ATOM 1554 C CD1 . LEU A 1 190 ? -10.495 -10.391 -5.792  1.00 97.12 190 A 1 
ATOM 1555 C CD2 . LEU A 1 190 ? -12.472 -10.794 -4.354  1.00 97.12 190 A 1 
ATOM 1556 N N   . THR A 1 191 ? -15.248 -7.271  -5.555  1.00 97.58 191 A 1 
ATOM 1557 C CA  . THR A 1 191 ? -15.659 -5.879  -5.376  1.00 97.23 191 A 1 
ATOM 1558 C C   . THR A 1 191 ? -14.546 -5.101  -4.679  1.00 97.44 191 A 1 
ATOM 1559 O O   . THR A 1 191 ? -14.276 -5.290  -3.497  1.00 96.32 191 A 1 
ATOM 1560 C CB  . THR A 1 191 ? -16.959 -5.785  -4.572  1.00 96.36 191 A 1 
ATOM 1561 O OG1 . THR A 1 191 ? -17.939 -6.615  -5.145  1.00 92.28 191 A 1 
ATOM 1562 C CG2 . THR A 1 191 ? -17.521 -4.361  -4.593  1.00 91.42 191 A 1 
ATOM 1563 N N   . VAL A 1 192 ? -13.897 -4.192  -5.403  1.00 97.79 192 A 1 
ATOM 1564 C CA  . VAL A 1 192 ? -12.794 -3.395  -4.849  1.00 97.79 192 A 1 
ATOM 1565 C C   . VAL A 1 192 ? -13.153 -1.924  -4.673  1.00 97.73 192 A 1 
ATOM 1566 O O   . VAL A 1 192 ? -13.845 -1.324  -5.497  1.00 96.60 192 A 1 
ATOM 1567 C CB  . VAL A 1 192 ? -11.482 -3.550  -5.635  1.00 96.80 192 A 1 
ATOM 1568 C CG1 . VAL A 1 192 ? -10.968 -4.988  -5.533  1.00 92.71 192 A 1 
ATOM 1569 C CG2 . VAL A 1 192 ? -11.604 -3.143  -7.107  1.00 91.92 192 A 1 
ATOM 1570 N N   . ILE A 1 193 ? -12.614 -1.332  -3.615  1.00 97.58 193 A 1 
ATOM 1571 C CA  . ILE A 1 193 ? -12.708 0.089   -3.293  1.00 97.39 193 A 1 
ATOM 1572 C C   . ILE A 1 193 ? -11.324 0.705   -3.537  1.00 97.44 193 A 1 
ATOM 1573 O O   . ILE A 1 193 ? -10.405 0.452   -2.757  1.00 96.80 193 A 1 
ATOM 1574 C CB  . ILE A 1 193 ? -13.199 0.294   -1.843  1.00 96.92 193 A 1 
ATOM 1575 C CG1 . ILE A 1 193 ? -14.513 -0.479  -1.563  1.00 95.39 193 A 1 
ATOM 1576 C CG2 . ILE A 1 193 ? -13.389 1.797   -1.585  1.00 95.34 193 A 1 
ATOM 1577 C CD1 . ILE A 1 193 ? -14.931 -0.476  -0.089  1.00 91.61 193 A 1 
ATOM 1578 N N   . PRO A 1 194 ? -11.130 1.491   -4.611  1.00 96.85 194 A 1 
ATOM 1579 C CA  . PRO A 1 194 ? -9.892  2.231   -4.799  1.00 96.47 194 A 1 
ATOM 1580 C C   . PRO A 1 194 ? -9.833  3.401   -3.812  1.00 96.34 194 A 1 
ATOM 1581 O O   . PRO A 1 194 ? -10.769 4.198   -3.724  1.00 95.09 194 A 1 
ATOM 1582 C CB  . PRO A 1 194 ? -9.915  2.683   -6.258  1.00 95.56 194 A 1 
ATOM 1583 C CG  . PRO A 1 194 ? -11.407 2.837   -6.551  1.00 93.49 194 A 1 
ATOM 1584 C CD  . PRO A 1 194 ? -12.059 1.759   -5.694  1.00 96.22 194 A 1 
ATOM 1585 N N   . VAL A 1 195 ? -8.739  3.518   -3.074  1.00 95.90 195 A 1 
ATOM 1586 C CA  . VAL A 1 195 ? -8.540  4.567   -2.066  1.00 95.34 195 A 1 
ATOM 1587 C C   . VAL A 1 195 ? -7.206  5.273   -2.260  1.00 94.71 195 A 1 
ATOM 1588 O O   . VAL A 1 195 ? -6.214  4.664   -2.650  1.00 93.76 195 A 1 
ATOM 1589 C CB  . VAL A 1 195 ? -8.683  4.040   -0.625  1.00 94.70 195 A 1 
ATOM 1590 C CG1 . VAL A 1 195 ? -10.048 3.383   -0.398  1.00 91.01 195 A 1 
ATOM 1591 C CG2 . VAL A 1 195 ? -7.601  3.039   -0.215  1.00 91.31 195 A 1 
ATOM 1592 N N   . LYS A 1 196 ? -7.155  6.572   -1.950  1.00 91.77 196 A 1 
ATOM 1593 C CA  . LYS A 1 196 ? -5.878  7.277   -1.834  1.00 90.16 196 A 1 
ATOM 1594 C C   . LYS A 1 196 ? -5.134  6.762   -0.607  1.00 90.65 196 A 1 
ATOM 1595 O O   . LYS A 1 196 ? -5.731  6.642   0.465   1.00 88.11 196 A 1 
ATOM 1596 C CB  . LYS A 1 196 ? -6.088  8.790   -1.742  1.00 89.11 196 A 1 
ATOM 1597 C CG  . LYS A 1 196 ? -6.649  9.358   -3.049  1.00 83.75 196 A 1 
ATOM 1598 C CD  . LYS A 1 196 ? -6.748  10.881  -2.959  1.00 76.82 196 A 1 
ATOM 1599 C CE  . LYS A 1 196 ? -7.294  11.423  -4.277  1.00 70.18 196 A 1 
ATOM 1600 N NZ  . LYS A 1 196 ? -7.411  12.902  -4.244  1.00 60.67 196 A 1 
ATOM 1601 N N   . ALA A 1 197 ? -3.835  6.516   -0.747  1.00 89.64 197 A 1 
ATOM 1602 C CA  . ALA A 1 197 ? -3.004  5.951   0.310   1.00 89.21 197 A 1 
ATOM 1603 C C   . ALA A 1 197 ? -1.723  6.758   0.536   1.00 89.02 197 A 1 
ATOM 1604 O O   . ALA A 1 197 ? -1.388  7.673   -0.233  1.00 83.60 197 A 1 
ATOM 1605 C CB  . ALA A 1 197 ? -2.726  4.499   -0.061  1.00 87.51 197 A 1 
ATOM 1606 N N   . ASP A 1 198 ? -0.998  6.432   1.595   1.00 85.52 198 A 1 
ATOM 1607 C CA  . ASP A 1 198 ? 0.367   6.915   1.752   1.00 83.94 198 A 1 
ATOM 1608 C C   . ASP A 1 198 ? 1.341   6.119   0.875   1.00 83.98 198 A 1 
ATOM 1609 O O   . ASP A 1 198 ? 1.170   4.937   0.618   1.00 78.80 198 A 1 
ATOM 1610 C CB  . ASP A 1 198 ? 0.829   6.958   3.222   1.00 81.69 198 A 1 
ATOM 1611 C CG  . ASP A 1 198 ? 2.112   7.808   3.349   1.00 75.06 198 A 1 
ATOM 1612 O OD1 . ASP A 1 198 ? 2.267   8.774   2.556   1.00 68.36 198 A 1 
ATOM 1613 O OD2 . ASP A 1 198 ? 2.976   7.496   4.172   1.00 67.85 198 A 1 
ATOM 1614 N N   . SER A 1 199 ? 2.392   6.787   0.401   1.00 79.00 199 A 1 
ATOM 1615 C CA  . SER A 1 199 ? 3.485   6.099   -0.299  1.00 76.62 199 A 1 
ATOM 1616 C C   . SER A 1 199 ? 4.483   5.463   0.673   1.00 76.11 199 A 1 
ATOM 1617 O O   . SER A 1 199 ? 5.340   4.696   0.243   1.00 70.82 199 A 1 
ATOM 1618 C CB  . SER A 1 199 ? 4.194   7.061   -1.248  1.00 75.21 199 A 1 
ATOM 1619 O OG  . SER A 1 199 ? 3.287   7.608   -2.193  1.00 69.80 199 A 1 
ATOM 1620 N N   . GLY A 1 200 ? 4.400   5.791   1.961   1.00 75.72 200 A 1 
ATOM 1621 C CA  . GLY A 1 200 ? 5.230   5.286   3.050   1.00 73.45 200 A 1 
ATOM 1622 C C   . GLY A 1 200 ? 6.729   5.321   2.730   1.00 75.94 200 A 1 
ATOM 1623 O O   . GLY A 1 200 ? 7.240   6.194   2.025   1.00 72.65 200 A 1 
ATOM 1624 N N   . ALA A 1 201 ? 7.440   4.295   3.195   1.00 68.10 201 A 1 
ATOM 1625 C CA  . ALA A 1 201 ? 8.862   4.104   2.916   1.00 67.15 201 A 1 
ATOM 1626 C C   . ALA A 1 201 ? 9.185   3.881   1.423   1.00 68.98 201 A 1 
ATOM 1627 O O   . ALA A 1 201 ? 10.351  3.949   1.037   1.00 66.30 201 A 1 
ATOM 1628 C CB  . ALA A 1 201 ? 9.349   2.924   3.767   1.00 66.43 201 A 1 
ATOM 1629 N N   . MET A 1 202 ? 8.181   3.626   0.556   1.00 66.04 202 A 1 
ATOM 1630 C CA  . MET A 1 202 ? 8.381   3.526   -0.896  1.00 70.51 202 A 1 
ATOM 1631 C C   . MET A 1 202 ? 8.677   4.892   -1.525  1.00 73.63 202 A 1 
ATOM 1632 O O   . MET A 1 202 ? 9.424   4.963   -2.500  1.00 68.67 202 A 1 
ATOM 1633 C CB  . MET A 1 202 ? 7.173   2.855   -1.565  1.00 72.14 202 A 1 
ATOM 1634 C CG  . MET A 1 202 ? 6.990   1.411   -1.089  1.00 71.44 202 A 1 
ATOM 1635 S SD  . MET A 1 202 ? 8.377   0.300   -1.460  1.00 66.31 202 A 1 
ATOM 1636 C CE  . MET A 1 202 ? 8.128   0.120   -3.247  1.00 56.75 202 A 1 
ATOM 1637 N N   . GLY A 1 203 ? 8.165   5.979   -0.943  1.00 72.48 203 A 1 
ATOM 1638 C CA  . GLY A 1 203 ? 8.313   7.345   -1.442  1.00 71.53 203 A 1 
ATOM 1639 C C   . GLY A 1 203 ? 7.459   7.632   -2.682  1.00 74.56 203 A 1 
ATOM 1640 O O   . GLY A 1 203 ? 6.767   6.759   -3.195  1.00 68.99 203 A 1 
ATOM 1641 N N   . GLY A 1 204 ? 7.509   8.874   -3.185  1.00 73.66 204 A 1 
ATOM 1642 C CA  . GLY A 1 204 ? 6.798   9.293   -4.395  1.00 74.46 204 A 1 
ATOM 1643 C C   . GLY A 1 204 ? 5.695   10.323  -4.167  1.00 79.24 204 A 1 
ATOM 1644 O O   . GLY A 1 204 ? 5.453   10.771  -3.049  1.00 73.32 204 A 1 
ATOM 1645 N N   . SER A 1 205 ? 5.037   10.727  -5.274  1.00 75.67 205 A 1 
ATOM 1646 C CA  . SER A 1 205 ? 4.028   11.794  -5.303  1.00 78.66 205 A 1 
ATOM 1647 C C   . SER A 1 205 ? 2.589   11.295  -5.451  1.00 81.39 205 A 1 
ATOM 1648 O O   . SER A 1 205 ? 1.656   12.087  -5.331  1.00 75.05 205 A 1 
ATOM 1649 C CB  . SER A 1 205 ? 4.359   12.777  -6.434  1.00 75.53 205 A 1 
ATOM 1650 O OG  . SER A 1 205 ? 4.395   12.114  -7.687  1.00 71.46 205 A 1 
ATOM 1651 N N   . GLY A 1 206 ? 2.382   10.000  -5.728  1.00 82.90 206 A 1 
ATOM 1652 C CA  . GLY A 1 206 ? 1.063   9.401   -5.913  1.00 85.35 206 A 1 
ATOM 1653 C C   . GLY A 1 206 ? 1.030   7.958   -5.430  1.00 88.64 206 A 1 
ATOM 1654 O O   . GLY A 1 206 ? 1.983   7.213   -5.655  1.00 85.38 206 A 1 
ATOM 1655 N N   . SER A 1 207 ? -0.073  7.587   -4.771  1.00 89.25 207 A 1 
ATOM 1656 C CA  . SER A 1 207 ? -0.306  6.267   -4.199  1.00 90.47 207 A 1 
ATOM 1657 C C   . SER A 1 207 ? -1.812  5.988   -4.159  1.00 92.10 207 A 1 
ATOM 1658 O O   . SER A 1 207 ? -2.580  6.807   -3.652  1.00 89.93 207 A 1 
ATOM 1659 C CB  . SER A 1 207 ? 0.299   6.220   -2.799  1.00 87.02 207 A 1 
ATOM 1660 O OG  . SER A 1 207 ? 0.100   4.963   -2.215  1.00 79.62 207 A 1 
ATOM 1661 N N   . GLU A 1 208 ? -2.236  4.859   -4.741  1.00 94.27 208 A 1 
ATOM 1662 C CA  . GLU A 1 208 ? -3.622  4.370   -4.740  1.00 94.64 208 A 1 
ATOM 1663 C C   . GLU A 1 208 ? -3.619  2.876   -4.396  1.00 95.49 208 A 1 
ATOM 1664 O O   . GLU A 1 208 ? -2.910  2.084   -5.024  1.00 94.50 208 A 1 
ATOM 1665 C CB  . GLU A 1 208 ? -4.300  4.668   -6.101  1.00 93.21 208 A 1 
ATOM 1666 C CG  . GLU A 1 208 ? -5.802  4.311   -6.212  1.00 85.58 208 A 1 
ATOM 1667 C CD  . GLU A 1 208 ? -6.407  4.539   -7.628  1.00 86.29 208 A 1 
ATOM 1668 O OE1 . GLU A 1 208 ? -7.643  4.404   -7.808  1.00 76.67 208 A 1 
ATOM 1669 O OE2 . GLU A 1 208 ? -5.658  4.810   -8.597  1.00 78.37 208 A 1 
ATOM 1670 N N   . GLU A 1 209 ? -4.405  2.504   -3.393  1.00 96.17 209 A 1 
ATOM 1671 C CA  . GLU A 1 209 ? -4.630  1.130   -2.955  1.00 96.28 209 A 1 
ATOM 1672 C C   . GLU A 1 209 ? -5.975  0.616   -3.469  1.00 96.85 209 A 1 
ATOM 1673 O O   . GLU A 1 209 ? -6.961  1.351   -3.547  1.00 95.96 209 A 1 
ATOM 1674 C CB  . GLU A 1 209 ? -4.584  1.032   -1.424  1.00 94.85 209 A 1 
ATOM 1675 C CG  . GLU A 1 209 ? -3.176  1.175   -0.842  1.00 91.44 209 A 1 
ATOM 1676 C CD  . GLU A 1 209 ? -3.155  1.294   0.693   1.00 91.72 209 A 1 
ATOM 1677 O OE1 . GLU A 1 209 ? -2.045  1.417   1.248   1.00 82.54 209 A 1 
ATOM 1678 O OE2 . GLU A 1 209 ? -4.241  1.351   1.321   1.00 85.20 209 A 1 
ATOM 1679 N N   . PHE A 1 210 ? -6.028  -0.667  -3.793  1.00 97.65 210 A 1 
ATOM 1680 C CA  . PHE A 1 210 ? -7.238  -1.386  -4.173  1.00 97.71 210 A 1 
ATOM 1681 C C   . PHE A 1 210 ? -7.616  -2.309  -3.024  1.00 97.66 210 A 1 
ATOM 1682 O O   . PHE A 1 210 ? -6.949  -3.322  -2.785  1.00 96.84 210 A 1 
ATOM 1683 C CB  . PHE A 1 210 ? -7.012  -2.142  -5.482  1.00 97.58 210 A 1 
ATOM 1684 C CG  . PHE A 1 210 ? -6.772  -1.235  -6.666  1.00 97.60 210 A 1 
ATOM 1685 C CD1 . PHE A 1 210 ? -7.832  -0.908  -7.532  1.00 96.45 210 A 1 
ATOM 1686 C CD2 . PHE A 1 210 ? -5.503  -0.661  -6.865  1.00 96.66 210 A 1 
ATOM 1687 C CE1 . PHE A 1 210 ? -7.623  -0.007  -8.588  1.00 96.13 210 A 1 
ATOM 1688 C CE2 . PHE A 1 210 ? -5.298  0.250   -7.914  1.00 96.19 210 A 1 
ATOM 1689 C CZ  . PHE A 1 210 ? -6.357  0.578   -8.772  1.00 96.49 210 A 1 
ATOM 1690 N N   . MET A 1 211 ? -8.682  -1.936  -2.316  1.00 97.99 211 A 1 
ATOM 1691 C CA  . MET A 1 211 ? -9.106  -2.564  -1.073  1.00 97.84 211 A 1 
ATOM 1692 C C   . MET A 1 211 ? -10.327 -3.446  -1.306  1.00 98.02 211 A 1 
ATOM 1693 O O   . MET A 1 211 ? -11.263 -3.036  -1.986  1.00 97.39 211 A 1 
ATOM 1694 C CB  . MET A 1 211 ? -9.417  -1.485  -0.026  1.00 97.02 211 A 1 
ATOM 1695 C CG  . MET A 1 211 ? -8.278  -0.473  0.167   1.00 95.44 211 A 1 
ATOM 1696 S SD  . MET A 1 211 ? -6.715  -1.212  0.716   1.00 94.72 211 A 1 
ATOM 1697 C CE  . MET A 1 211 ? -7.038  -1.374  2.475   1.00 89.03 211 A 1 
ATOM 1698 N N   . VAL A 1 212 ? -10.348 -4.625  -0.692  1.00 97.81 212 A 1 
ATOM 1699 C CA  . VAL A 1 212 ? -11.569 -5.420  -0.516  1.00 97.54 212 A 1 
ATOM 1700 C C   . VAL A 1 212 ? -12.108 -5.193  0.897   1.00 97.38 212 A 1 
ATOM 1701 O O   . VAL A 1 212 ? -11.338 -5.145  1.859   1.00 96.38 212 A 1 
ATOM 1702 C CB  . VAL A 1 212 ? -11.321 -6.907  -0.837  1.00 96.62 212 A 1 
ATOM 1703 C CG1 . VAL A 1 212 ? -10.374 -7.602  0.150   1.00 90.40 212 A 1 
ATOM 1704 C CG2 . VAL A 1 212 ? -12.628 -7.693  -0.894  1.00 90.24 212 A 1 
ATOM 1705 N N   . GLU A 1 213 ? -13.426 -5.023  1.035   1.00 96.62 213 A 1 
ATOM 1706 C CA  . GLU A 1 213 ? -14.064 -4.885  2.350   1.00 96.19 213 A 1 
ATOM 1707 C C   . GLU A 1 213 ? -13.895 -6.172  3.166   1.00 95.57 213 A 1 
ATOM 1708 O O   . GLU A 1 213 ? -14.086 -7.276  2.666   1.00 93.46 213 A 1 
ATOM 1709 C CB  . GLU A 1 213 ? -15.532 -4.476  2.173   1.00 95.10 213 A 1 
ATOM 1710 C CG  . GLU A 1 213 ? -16.261 -4.239  3.512   1.00 90.22 213 A 1 
ATOM 1711 C CD  . GLU A 1 213 ? -17.602 -3.514  3.334   1.00 91.74 213 A 1 
ATOM 1712 O OE1 . GLU A 1 213 ? -18.136 -2.967  4.331   1.00 83.21 213 A 1 
ATOM 1713 O OE2 . GLU A 1 213 ? -18.069 -3.301  2.195   1.00 85.71 213 A 1 
ATOM 1714 N N   . SER A 1 214 ? -13.496 -6.039  4.432   1.00 95.48 214 A 1 
ATOM 1715 C CA  . SER A 1 214 ? -13.268 -7.182  5.313   1.00 94.17 214 A 1 
ATOM 1716 C C   . SER A 1 214 ? -13.362 -6.759  6.774   1.00 94.55 214 A 1 
ATOM 1717 O O   . SER A 1 214 ? -12.677 -5.833  7.198   1.00 93.15 214 A 1 
ATOM 1718 C CB  . SER A 1 214 ? -11.888 -7.779  5.030   1.00 92.69 214 A 1 
ATOM 1719 O OG  . SER A 1 214 ? -11.649 -8.908  5.854   1.00 88.83 214 A 1 
ATOM 1720 N N   . GLU A 1 215 ? -14.152 -7.485  7.576   1.00 92.14 215 A 1 
ATOM 1721 C CA  . GLU A 1 215 ? -14.286 -7.216  9.022   1.00 91.12 215 A 1 
ATOM 1722 C C   . GLU A 1 215 ? -12.961 -7.375  9.788   1.00 91.78 215 A 1 
ATOM 1723 O O   . GLU A 1 215 ? -12.723 -6.709  10.803  1.00 88.55 215 A 1 
ATOM 1724 C CB  . GLU A 1 215 ? -15.319 -8.172  9.633   1.00 89.47 215 A 1 
ATOM 1725 C CG  . GLU A 1 215 ? -16.743 -7.955  9.096   1.00 81.92 215 A 1 
ATOM 1726 C CD  . GLU A 1 215 ? -17.787 -8.802  9.846   1.00 75.55 215 A 1 
ATOM 1727 O OE1 . GLU A 1 215 ? -18.989 -8.516  9.662   1.00 67.86 215 A 1 
ATOM 1728 O OE2 . GLU A 1 215 ? -17.384 -9.708  10.617  1.00 66.89 215 A 1 
ATOM 1729 N N   . ILE A 1 216 ? -12.081 -8.237  9.279   1.00 90.27 216 A 1 
ATOM 1730 C CA  . ILE A 1 216 ? -10.736 -8.494  9.813   1.00 88.26 216 A 1 
ATOM 1731 C C   . ILE A 1 216 ? -9.646  -7.683  9.096   1.00 89.45 216 A 1 
ATOM 1732 O O   . ILE A 1 216 ? -8.460  -7.985  9.239   1.00 86.09 216 A 1 
ATOM 1733 C CB  . ILE A 1 216 ? -10.427 -10.005 9.790   1.00 85.25 216 A 1 
ATOM 1734 C CG1 . ILE A 1 216 ? -10.489 -10.558 8.349   1.00 79.35 216 A 1 
ATOM 1735 C CG2 . ILE A 1 216 ? -11.369 -10.780 10.718  1.00 75.78 216 A 1 
ATOM 1736 C CD1 . ILE A 1 216 ? -9.472  -11.655 8.118   1.00 71.76 216 A 1 
ATOM 1737 N N   . GLY A 1 217 ? -10.045 -6.686  8.285   1.00 91.48 217 A 1 
ATOM 1738 C CA  . GLY A 1 217 ? -9.135  -5.813  7.562   1.00 91.65 217 A 1 
ATOM 1739 C C   . GLY A 1 217 ? -8.190  -5.071  8.504   1.00 92.86 217 A 1 
ATOM 1740 O O   . GLY A 1 217 ? -8.618  -4.523  9.522   1.00 91.10 217 A 1 
ATOM 1741 N N   . ASP A 1 218 ? -6.907  -5.053  8.147   1.00 93.15 218 A 1 
ATOM 1742 C CA  . ASP A 1 218 ? -5.877  -4.324  8.893   1.00 92.65 218 A 1 
ATOM 1743 C C   . ASP A 1 218 ? -5.939  -2.806  8.615   1.00 94.00 218 A 1 
ATOM 1744 O O   . ASP A 1 218 ? -5.416  -2.022  9.404   1.00 92.07 218 A 1 
ATOM 1745 C CB  . ASP A 1 218 ? -4.485  -4.914  8.571   1.00 89.69 218 A 1 
ATOM 1746 C CG  . ASP A 1 218 ? -4.163  -6.288  9.210   1.00 84.56 218 A 1 
ATOM 1747 O OD1 . ASP A 1 218 ? -4.517  -6.548  10.384  1.00 78.45 218 A 1 
ATOM 1748 O OD2 . ASP A 1 218 ? -3.409  -7.090  8.609   1.00 77.48 218 A 1 
ATOM 1749 N N   . ASN A 1 219 ? -6.609  -2.370  7.532   1.00 94.44 219 A 1 
ATOM 1750 C CA  . ASN A 1 219 ? -6.698  -0.973  7.112   1.00 95.18 219 A 1 
ATOM 1751 C C   . ASN A 1 219 ? -8.073  -0.368  7.430   1.00 96.26 219 A 1 
ATOM 1752 O O   . ASN A 1 219 ? -9.109  -0.993  7.197   1.00 95.24 219 A 1 
ATOM 1753 C CB  . ASN A 1 219 ? -6.375  -0.862  5.617   1.00 94.14 219 A 1 
ATOM 1754 C CG  . ASN A 1 219 ? -4.960  -1.316  5.318   1.00 91.89 219 A 1 
ATOM 1755 O OD1 . ASN A 1 219 ? -4.000  -0.657  5.654   1.00 82.53 219 A 1 
ATOM 1756 N ND2 . ASN A 1 219 ? -4.783  -2.470  4.726   1.00 81.80 219 A 1 
ATOM 1757 N N   . THR A 1 220 ? -8.079  0.878   7.915   1.00 95.97 220 A 1 
ATOM 1758 C CA  . THR A 1 220 ? -9.291  1.688   8.103   1.00 96.38 220 A 1 
ATOM 1759 C C   . THR A 1 220 ? -9.439  2.651   6.933   1.00 96.80 220 A 1 
ATOM 1760 O O   . THR A 1 220 ? -8.520  3.408   6.617   1.00 95.88 220 A 1 
ATOM 1761 C CB  . THR A 1 220 ? -9.268  2.445   9.436   1.00 95.88 220 A 1 
ATOM 1762 O OG1 . THR A 1 220 ? -9.157  1.519   10.494  1.00 93.27 220 A 1 
ATOM 1763 C CG2 . THR A 1 220 ? -10.548 3.241   9.687   1.00 93.50 220 A 1 
ATOM 1764 N N   . LEU A 1 221 ? -10.604 2.633   6.292   1.00 97.02 221 A 1 
ATOM 1765 C CA  . LEU A 1 221 ? -10.937 3.434   5.124   1.00 97.04 221 A 1 
ATOM 1766 C C   . LEU A 1 221 ? -11.963 4.497   5.506   1.00 97.28 221 A 1 
ATOM 1767 O O   . LEU A 1 221 ? -12.943 4.185   6.181   1.00 96.63 221 A 1 
ATOM 1768 C CB  . LEU A 1 221 ? -11.482 2.537   3.999   1.00 96.67 221 A 1 
ATOM 1769 C CG  . LEU A 1 221 ? -10.663 1.265   3.709   1.00 95.80 221 A 1 
ATOM 1770 C CD1 . LEU A 1 221 ? -11.314 0.496   2.562   1.00 93.30 221 A 1 
ATOM 1771 C CD2 . LEU A 1 221 ? -9.212  1.595   3.344   1.00 93.12 221 A 1 
ATOM 1772 N N   . LEU A 1 222 ? -11.763 5.733   5.035   1.00 96.78 222 A 1 
ATOM 1773 C CA  . LEU A 1 222 ? -12.709 6.834   5.164   1.00 96.71 222 A 1 
ATOM 1774 C C   . LEU A 1 222 ? -13.375 7.071   3.810   1.00 96.83 222 A 1 
ATOM 1775 O O   . LEU A 1 222 ? -12.700 7.395   2.833   1.00 95.67 222 A 1 
ATOM 1776 C CB  . LEU A 1 222 ? -11.996 8.103   5.669   1.00 96.35 222 A 1 
ATOM 1777 C CG  . LEU A 1 222 ? -11.698 8.187   7.179   1.00 95.57 222 A 1 
ATOM 1778 C CD1 . LEU A 1 222 ? -12.984 8.209   8.017   1.00 92.44 222 A 1 
ATOM 1779 C CD2 . LEU A 1 222 ? -10.803 7.076   7.703   1.00 92.35 222 A 1 
ATOM 1780 N N   . LEU A 1 223 ? -14.697 6.901   3.757   1.00 96.89 223 A 1 
ATOM 1781 C CA  . LEU A 1 223 ? -15.498 7.050   2.548   1.00 97.06 223 A 1 
ATOM 1782 C C   . LEU A 1 223 ? -16.563 8.127   2.740   1.00 97.33 223 A 1 
ATOM 1783 O O   . LEU A 1 223 ? -17.120 8.277   3.828   1.00 96.68 223 A 1 
ATOM 1784 C CB  . LEU A 1 223 ? -16.136 5.713   2.141   1.00 96.79 223 A 1 
ATOM 1785 C CG  . LEU A 1 223 ? -15.131 4.563   1.914   1.00 95.44 223 A 1 
ATOM 1786 C CD1 . LEU A 1 223 ? -15.049 3.633   3.127   1.00 89.13 223 A 1 
ATOM 1787 C CD2 . LEU A 1 223 ? -15.552 3.717   0.718   1.00 89.28 223 A 1 
ATOM 1788 N N   . CYS A 1 224 ? -16.872 8.867   1.684   1.00 95.98 224 A 1 
ATOM 1789 C CA  . CYS A 1 224 ? -17.944 9.852   1.691   1.00 95.73 224 A 1 
ATOM 1790 C C   . CYS A 1 224 ? -19.287 9.205   1.318   1.00 95.33 224 A 1 
ATOM 1791 O O   . CYS A 1 224 ? -19.354 8.401   0.394   1.00 94.45 224 A 1 
ATOM 1792 C CB  . CYS A 1 224 ? -17.574 10.991  0.744   1.00 95.54 224 A 1 
ATOM 1793 S SG  . CYS A 1 224 ? -18.798 12.324  0.889   1.00 94.57 224 A 1 
ATOM 1794 N N   . LYS A 1 225 ? -20.373 9.601   1.993   1.00 95.16 225 A 1 
ATOM 1795 C CA  . LYS A 1 225 ? -21.737 9.154   1.652   1.00 94.25 225 A 1 
ATOM 1796 C C   . LYS A 1 225 ? -22.275 9.789   0.365   1.00 94.76 225 A 1 
ATOM 1797 O O   . LYS A 1 225 ? -23.120 9.185   -0.284  1.00 92.23 225 A 1 
ATOM 1798 C CB  . LYS A 1 225 ? -22.693 9.443   2.824   1.00 92.89 225 A 1 
ATOM 1799 C CG  . LYS A 1 225 ? -22.384 8.595   4.068   1.00 90.89 225 A 1 
ATOM 1800 C CD  . LYS A 1 225 ? -23.349 8.932   5.217   1.00 86.37 225 A 1 
ATOM 1801 C CE  . LYS A 1 225 ? -22.960 8.161   6.483   1.00 83.42 225 A 1 
ATOM 1802 N NZ  . LYS A 1 225 ? -23.686 8.658   7.682   1.00 74.21 225 A 1 
ATOM 1803 N N   . ASP A 1 226 ? -21.784 10.982  0.011   1.00 95.91 226 A 1 
ATOM 1804 C CA  . ASP A 1 226 ? -22.385 11.843  -1.016  1.00 96.07 226 A 1 
ATOM 1805 C C   . ASP A 1 226 ? -21.528 11.987  -2.292  1.00 96.09 226 A 1 
ATOM 1806 O O   . ASP A 1 226 ? -21.975 12.593  -3.270  1.00 92.38 226 A 1 
ATOM 1807 C CB  . ASP A 1 226 ? -22.682 13.230  -0.404  1.00 95.46 226 A 1 
ATOM 1808 C CG  . ASP A 1 226 ? -23.591 13.204  0.833   1.00 93.92 226 A 1 
ATOM 1809 O OD1 . ASP A 1 226 ? -24.533 12.387  0.878   1.00 87.62 226 A 1 
ATOM 1810 O OD2 . ASP A 1 226 ? -23.332 14.023  1.743   1.00 88.00 226 A 1 
ATOM 1811 N N   . CYS A 1 227 ? -20.286 11.482  -2.305  1.00 95.61 227 A 1 
ATOM 1812 C CA  . CYS A 1 227 ? -19.409 11.486  -3.484  1.00 95.30 227 A 1 
ATOM 1813 C C   . CYS A 1 227 ? -18.380 10.343  -3.449  1.00 95.16 227 A 1 
ATOM 1814 O O   . CYS A 1 227 ? -18.233 9.662   -2.441  1.00 93.28 227 A 1 
ATOM 1815 C CB  . CYS A 1 227 ? -18.728 12.862  -3.599  1.00 94.32 227 A 1 
ATOM 1816 S SG  . CYS A 1 227 ? -17.368 13.082  -2.397  1.00 93.62 227 A 1 
ATOM 1817 N N   . ASP A 1 228 ? -17.585 10.196  -4.518  1.00 94.67 228 A 1 
ATOM 1818 C CA  . ASP A 1 228 ? -16.592 9.119   -4.676  1.00 94.06 228 A 1 
ATOM 1819 C C   . ASP A 1 228 ? -15.294 9.309   -3.861  1.00 94.86 228 A 1 
ATOM 1820 O O   . ASP A 1 228 ? -14.268 8.680   -4.141  1.00 93.33 228 A 1 
ATOM 1821 C CB  . ASP A 1 228 ? -16.281 8.932   -6.174  1.00 92.41 228 A 1 
ATOM 1822 C CG  . ASP A 1 228 ? -17.533 8.721   -7.025  1.00 87.72 228 A 1 
ATOM 1823 O OD1 . ASP A 1 228 ? -18.439 7.990   -6.569  1.00 83.53 228 A 1 
ATOM 1824 O OD2 . ASP A 1 228 ? -17.589 9.351   -8.103  1.00 81.74 228 A 1 
ATOM 1825 N N   . TYR A 1 229 ? -15.285 10.204  -2.865  1.00 94.34 229 A 1 
ATOM 1826 C CA  . TYR A 1 229 ? -14.112 10.350  -2.006  1.00 94.79 229 A 1 
ATOM 1827 C C   . TYR A 1 229 ? -13.905 9.093   -1.164  1.00 95.93 229 A 1 
ATOM 1828 O O   . TYR A 1 229 ? -14.764 8.723   -0.360  1.00 95.49 229 A 1 
ATOM 1829 C CB  . TYR A 1 229 ? -14.224 11.593  -1.116  1.00 94.75 229 A 1 
ATOM 1830 C CG  . TYR A 1 229 ? -13.031 11.767  -0.187  1.00 94.76 229 A 1 
ATOM 1831 C CD1 . TYR A 1 229 ? -13.080 11.268  1.134   1.00 92.78 229 A 1 
ATOM 1832 C CD2 . TYR A 1 229 ? -11.862 12.388  -0.654  1.00 93.18 229 A 1 
ATOM 1833 C CE1 . TYR A 1 229 ? -11.965 11.398  1.980   1.00 93.14 229 A 1 
ATOM 1834 C CE2 . TYR A 1 229 ? -10.743 12.521  0.191   1.00 92.99 229 A 1 
ATOM 1835 C CZ  . TYR A 1 229 ? -10.793 12.029  1.510   1.00 94.27 229 A 1 
ATOM 1836 O OH  . TYR A 1 229 ? -9.712  12.163  2.319   1.00 93.15 229 A 1 
ATOM 1837 N N   . ALA A 1 230 ? -12.722 8.478   -1.316  1.00 96.31 230 A 1 
ATOM 1838 C CA  . ALA A 1 230 ? -12.269 7.340   -0.535  1.00 96.24 230 A 1 
ATOM 1839 C C   . ALA A 1 230 ? -10.759 7.459   -0.271  1.00 96.06 230 A 1 
ATOM 1840 O O   . ALA A 1 230 ? -9.972  7.697   -1.191  1.00 94.87 230 A 1 
ATOM 1841 C CB  . ALA A 1 230 ? -12.636 6.056   -1.288  1.00 95.93 230 A 1 
ATOM 1842 N N   . ALA A 1 231 ? -10.351 7.297   0.984   1.00 95.92 231 A 1 
ATOM 1843 C CA  . ALA A 1 231 ? -8.954  7.349   1.394   1.00 95.55 231 A 1 
ATOM 1844 C C   . ALA A 1 231 ? -8.670  6.391   2.557   1.00 95.84 231 A 1 
ATOM 1845 O O   . ALA A 1 231 ? -9.504  6.216   3.449   1.00 95.44 231 A 1 
ATOM 1846 C CB  . ALA A 1 231 ? -8.594  8.796   1.750   1.00 94.83 231 A 1 
ATOM 1847 N N   . ASN A 1 232 ? -7.473  5.808   2.578   1.00 95.90 232 A 1 
ATOM 1848 C CA  . ASN A 1 232 ? -6.949  5.158   3.772   1.00 95.73 232 A 1 
ATOM 1849 C C   . ASN A 1 232 ? -6.794  6.212   4.887   1.00 95.61 232 A 1 
ATOM 1850 O O   . ASN A 1 232 ? -6.435  7.362   4.608   1.00 94.83 232 A 1 
ATOM 1851 C CB  . ASN A 1 232 ? -5.637  4.433   3.390   1.00 95.14 232 A 1 
ATOM 1852 C CG  . ASN A 1 232 ? -5.093  3.527   4.480   1.00 94.16 232 A 1 
ATOM 1853 O OD1 . ASN A 1 232 ? -5.176  3.830   5.660   1.00 90.04 232 A 1 
ATOM 1854 N ND2 . ASN A 1 232 ? -4.527  2.404   4.131   1.00 89.71 232 A 1 
ATOM 1855 N N   . VAL A 1 233 ? -7.064  5.853   6.143   1.00 95.99 233 A 1 
ATOM 1856 C CA  . VAL A 1 233 ? -6.942  6.761   7.297   1.00 95.64 233 A 1 
ATOM 1857 C C   . VAL A 1 233 ? -5.577  7.455   7.362   1.00 95.06 233 A 1 
ATOM 1858 O O   . VAL A 1 233 ? -5.495  8.608   7.773   1.00 93.94 233 A 1 
ATOM 1859 C CB  . VAL A 1 233 ? -7.263  6.013   8.606   1.00 94.89 233 A 1 
ATOM 1860 C CG1 . VAL A 1 233 ? -6.192  4.982   8.994   1.00 91.13 233 A 1 
ATOM 1861 C CG2 . VAL A 1 233 ? -7.465  6.977   9.775   1.00 89.31 233 A 1 
ATOM 1862 N N   . GLU A 1 234 ? -4.517  6.802   6.874   1.00 95.06 234 A 1 
ATOM 1863 C CA  . GLU A 1 234 ? -3.158  7.347   6.791   1.00 93.91 234 A 1 
ATOM 1864 C C   . GLU A 1 234 ? -3.046  8.582   5.886   1.00 93.45 234 A 1 
ATOM 1865 O O   . GLU A 1 234 ? -2.140  9.395   6.058   1.00 90.82 234 A 1 
ATOM 1866 C CB  . GLU A 1 234 ? -2.222  6.252   6.261   1.00 91.94 234 A 1 
ATOM 1867 C CG  . GLU A 1 234 ? -2.124  5.050   7.211   1.00 86.91 234 A 1 
ATOM 1868 C CD  . GLU A 1 234 ? -1.179  3.959   6.682   1.00 84.39 234 A 1 
ATOM 1869 O OE1 . GLU A 1 234 ? -0.945  3.007   7.461   1.00 74.26 234 A 1 
ATOM 1870 O OE2 . GLU A 1 234 ? -0.688  4.094   5.536   1.00 75.53 234 A 1 
ATOM 1871 N N   . LYS A 1 235 ? -3.969  8.745   4.933   1.00 94.25 235 A 1 
ATOM 1872 C CA  . LYS A 1 235 ? -4.019  9.855   3.963   1.00 93.69 235 A 1 
ATOM 1873 C C   . LYS A 1 235 ? -5.319  10.642  3.979   1.00 94.61 235 A 1 
ATOM 1874 O O   . LYS A 1 235 ? -5.402  11.674  3.302   1.00 92.87 235 A 1 
ATOM 1875 C CB  . LYS A 1 235 ? -3.772  9.320   2.550   1.00 91.36 235 A 1 
ATOM 1876 C CG  . LYS A 1 235 ? -2.299  9.128   2.201   1.00 85.63 235 A 1 
ATOM 1877 C CD  . LYS A 1 235 ? -1.473  10.422  2.298   1.00 82.48 235 A 1 
ATOM 1878 C CE  . LYS A 1 235 ? -0.182  10.227  1.516   1.00 76.66 235 A 1 
ATOM 1879 N NZ  . LYS A 1 235 ? 0.996   10.878  2.120   1.00 68.04 235 A 1 
ATOM 1880 N N   . ALA A 1 236 ? -6.335  10.176  4.698   1.00 94.47 236 A 1 
ATOM 1881 C CA  . ALA A 1 236 ? -7.642  10.807  4.692   1.00 94.72 236 A 1 
ATOM 1882 C C   . ALA A 1 236 ? -7.558  12.264  5.168   1.00 94.78 236 A 1 
ATOM 1883 O O   . ALA A 1 236 ? -7.073  12.553  6.261   1.00 94.28 236 A 1 
ATOM 1884 C CB  . ALA A 1 236 ? -8.603  9.972   5.532   1.00 94.81 236 A 1 
ATOM 1885 N N   . GLY A 1 237 ? -8.072  13.189  4.347   1.00 94.80 237 A 1 
ATOM 1886 C CA  . GLY A 1 237 ? -8.319  14.579  4.718   1.00 94.48 237 A 1 
ATOM 1887 C C   . GLY A 1 237 ? -9.788  14.798  5.072   1.00 95.32 237 A 1 
ATOM 1888 O O   . GLY A 1 237 ? -10.660 14.034  4.652   1.00 94.73 237 A 1 
ATOM 1889 N N   . CYS A 1 238 ? -10.084 15.863  5.800   1.00 95.81 238 A 1 
ATOM 1890 C CA  . CYS A 1 238 ? -11.445 16.317  6.051   1.00 95.56 238 A 1 
ATOM 1891 C C   . CYS A 1 238 ? -11.579 17.817  5.787   1.00 95.37 238 A 1 
ATOM 1892 O O   . CYS A 1 238 ? -10.584 18.546  5.720   1.00 94.42 238 A 1 
ATOM 1893 C CB  . CYS A 1 238 ? -11.870 15.908  7.466   1.00 94.87 238 A 1 
ATOM 1894 S SG  . CYS A 1 238 ? -10.824 16.724  8.699   1.00 93.88 238 A 1 
ATOM 1895 N N   . ALA A 1 239 ? -12.817 18.292  5.612   1.00 95.30 239 A 1 
ATOM 1896 C CA  . ALA A 1 239 ? -13.077 19.718  5.502   1.00 94.74 239 A 1 
ATOM 1897 C C   . ALA A 1 239 ? -12.663 20.431  6.808   1.00 94.42 239 A 1 
ATOM 1898 O O   . ALA A 1 239 ? -12.885 19.887  7.893   1.00 92.86 239 A 1 
ATOM 1899 C CB  . ALA A 1 239 ? -14.551 19.943  5.172   1.00 94.04 239 A 1 
ATOM 1900 N N   . PRO A 1 240 ? -12.083 21.638  6.731   1.00 93.92 240 A 1 
ATOM 1901 C CA  . PRO A 1 240 ? -11.741 22.412  7.920   1.00 92.82 240 A 1 
ATOM 1902 C C   . PRO A 1 240 ? -12.970 22.647  8.808   1.00 93.16 240 A 1 
ATOM 1903 O O   . PRO A 1 240 ? -14.007 23.099  8.329   1.00 90.46 240 A 1 
ATOM 1904 C CB  . PRO A 1 240 ? -11.150 23.727  7.404   1.00 90.31 240 A 1 
ATOM 1905 C CG  . PRO A 1 240 ? -10.622 23.364  6.020   1.00 87.24 240 A 1 
ATOM 1906 C CD  . PRO A 1 240 ? -11.632 22.327  5.534   1.00 91.28 240 A 1 
ATOM 1907 N N   . ASP A 1 241 ? -12.833 22.383  10.104  1.00 90.37 241 A 1 
ATOM 1908 C CA  . ASP A 1 241 ? -13.844 22.620  11.143  1.00 88.25 241 A 1 
ATOM 1909 C C   . ASP A 1 241 ? -13.475 23.810  12.049  1.00 86.22 241 A 1 
ATOM 1910 O O   . ASP A 1 241 ? -13.908 23.915  13.199  1.00 79.68 241 A 1 
ATOM 1911 C CB  . ASP A 1 241 ? -14.088 21.310  11.924  1.00 85.97 241 A 1 
ATOM 1912 C CG  . ASP A 1 241 ? -12.898 20.892  12.796  1.00 85.97 241 A 1 
ATOM 1913 O OD1 . ASP A 1 241 ? -11.732 21.212  12.466  1.00 81.35 241 A 1 
ATOM 1914 O OD2 . ASP A 1 241 ? -13.129 20.236  13.833  1.00 82.52 241 A 1 
ATOM 1915 N N   . PHE A 1 242 ? -12.662 24.714  11.521  1.00 85.27 242 A 1 
ATOM 1916 C CA  . PHE A 1 242 ? -12.187 25.930  12.165  1.00 81.81 242 A 1 
ATOM 1917 C C   . PHE A 1 242 ? -12.274 27.117  11.199  1.00 79.68 242 A 1 
ATOM 1918 O O   . PHE A 1 242 ? -12.024 26.986  10.000  1.00 73.71 242 A 1 
ATOM 1919 C CB  . PHE A 1 242 ? -10.753 25.719  12.688  1.00 79.27 242 A 1 
ATOM 1920 C CG  . PHE A 1 242 ? -9.733  25.292  11.639  1.00 81.30 242 A 1 
ATOM 1921 C CD1 . PHE A 1 242 ? -9.509  23.923  11.386  1.00 76.83 242 A 1 
ATOM 1922 C CD2 . PHE A 1 242 ? -9.012  26.251  10.906  1.00 77.66 242 A 1 
ATOM 1923 C CE1 . PHE A 1 242 ? -8.579  23.521  10.411  1.00 72.16 242 A 1 
ATOM 1924 C CE2 . PHE A 1 242 ? -8.082  25.851  9.927   1.00 75.10 242 A 1 
ATOM 1925 C CZ  . PHE A 1 242 ? -7.866  24.484  9.679   1.00 77.16 242 A 1 
ATOM 1926 N N   . GLU A 1 243 ? -12.616 28.292  11.718  1.00 71.92 243 A 1 
ATOM 1927 C CA  . GLU A 1 243 ? -12.645 29.528  10.931  1.00 70.22 243 A 1 
ATOM 1928 C C   . GLU A 1 243 ? -11.228 30.106  10.818  1.00 68.55 243 A 1 
ATOM 1929 O O   . GLU A 1 243 ? -10.657 30.594  11.796  1.00 61.64 243 A 1 
ATOM 1930 C CB  . GLU A 1 243 ? -13.617 30.556  11.537  1.00 63.93 243 A 1 
ATOM 1931 C CG  . GLU A 1 243 ? -15.095 30.126  11.430  1.00 54.97 243 A 1 
ATOM 1932 C CD  . GLU A 1 243 ? -16.089 31.225  11.848  1.00 49.21 243 A 1 
ATOM 1933 O OE1 . GLU A 1 243 ? -17.302 31.016  11.618  1.00 42.95 243 A 1 
ATOM 1934 O OE2 . GLU A 1 243 ? -15.648 32.282  12.347  1.00 43.51 243 A 1 
ATOM 1935 N N   . ARG A 1 244 ? -10.651 30.100  9.607   1.00 61.22 244 A 1 
ATOM 1936 C CA  . ARG A 1 244 ? -9.482  30.951  9.336   1.00 59.66 244 A 1 
ATOM 1937 C C   . ARG A 1 244 ? -9.967  32.402  9.348   1.00 56.67 244 A 1 
ATOM 1938 O O   . ARG A 1 244 ? -10.830 32.757  8.552   1.00 51.73 244 A 1 
ATOM 1939 C CB  . ARG A 1 244 ? -8.806  30.590  7.999   1.00 56.65 244 A 1 
ATOM 1940 C CG  . ARG A 1 244 ? -8.027  29.266  8.079   1.00 52.03 244 A 1 
ATOM 1941 C CD  . ARG A 1 244 ? -7.288  28.981  6.762   1.00 48.82 244 A 1 
ATOM 1942 N NE  . ARG A 1 244 ? -6.513  27.721  6.831   1.00 44.08 244 A 1 
ATOM 1943 C CZ  . ARG A 1 244 ? -5.747  27.203  5.879   1.00 38.63 244 A 1 
ATOM 1944 N NH1 . ARG A 1 244 ? -5.594  27.779  4.719   1.00 36.98 244 A 1 
ATOM 1945 N NH2 . ARG A 1 244 ? -5.111  26.081  6.076   1.00 36.16 244 A 1 
ATOM 1946 N N   . GLY A 1 245 ? -9.418  33.242  10.208  1.00 46.04 245 A 1 
ATOM 1947 C CA  . GLY A 1 245 ? -9.750  34.671  10.357  1.00 45.83 245 A 1 
ATOM 1948 C C   . GLY A 1 245 ? -9.395  35.549  9.146   1.00 45.48 245 A 1 
ATOM 1949 O O   . GLY A 1 245 ? -8.748  36.580  9.300   1.00 43.23 245 A 1 
ATOM 1950 N N   . ILE A 1 246 ? -9.792  35.145  7.946   1.00 36.40 246 A 1 
ATOM 1951 C CA  . ILE A 1 246 ? -9.684  35.904  6.706   1.00 36.81 246 A 1 
ATOM 1952 C C   . ILE A 1 246 ? -11.107 36.085  6.174   1.00 36.14 246 A 1 
ATOM 1953 O O   . ILE A 1 246 ? -11.675 35.196  5.543   1.00 34.77 246 A 1 
ATOM 1954 C CB  . ILE A 1 246 ? -8.728  35.222  5.696   1.00 34.72 246 A 1 
ATOM 1955 C CG1 . ILE A 1 246 ? -7.328  34.992  6.325   1.00 32.59 246 A 1 
ATOM 1956 C CG2 . ILE A 1 246 ? -8.612  36.090  4.429   1.00 33.13 246 A 1 
ATOM 1957 C CD1 . ILE A 1 246 ? -6.338  34.239  5.428   1.00 30.11 246 A 1 
ATOM 1958 N N   . ARG A 1 247 ? -11.705 37.247  6.413   1.00 27.64 247 A 1 
ATOM 1959 C CA  . ARG A 1 247 ? -12.849 37.727  5.629   1.00 28.60 247 A 1 
ATOM 1960 C C   . ARG A 1 247 ? -12.366 37.992  4.202   1.00 28.17 247 A 1 
ATOM 1961 O O   . ARG A 1 247 ? -11.832 39.058  3.910   1.00 27.36 247 A 1 
ATOM 1962 C CB  . ARG A 1 247 ? -13.474 38.989  6.246   1.00 26.80 247 A 1 
ATOM 1963 C CG  . ARG A 1 247 ? -14.413 38.692  7.418   1.00 23.88 247 A 1 
ATOM 1964 C CD  . ARG A 1 247 ? -15.089 39.999  7.870   1.00 21.86 247 A 1 
ATOM 1965 N NE  . ARG A 1 247 ? -16.043 39.771  8.969   1.00 20.06 247 A 1 
ATOM 1966 C CZ  . ARG A 1 247 ? -16.866 40.667  9.492   1.00 18.89 247 A 1 
ATOM 1967 N NH1 . ARG A 1 247 ? -16.906 41.901  9.071   1.00 18.71 247 A 1 
ATOM 1968 N NH2 . ARG A 1 247 ? -17.673 40.334  10.463  1.00 18.61 247 A 1 
ATOM 1969 N N   . GLY A 1 248 ? -12.541 37.010  3.333   1.00 23.42 248 A 1 
ATOM 1970 C CA  . GLY A 1 248 ? -12.292 37.088  1.904   1.00 24.35 248 A 1 
ATOM 1971 C C   . GLY A 1 248 ? -13.170 36.065  1.201   1.00 24.59 248 A 1 
ATOM 1972 O O   . GLY A 1 248 ? -12.774 34.927  1.005   1.00 23.22 248 A 1 
ATOM 1973 N N   . THR A 1 249 ? -14.401 36.469  0.892   1.00 22.65 249 A 1 
ATOM 1974 C CA  . THR A 1 249 ? -15.347 35.683  0.103   1.00 24.01 249 A 1 
ATOM 1975 C C   . THR A 1 249 ? -14.808 35.481  -1.310  1.00 24.08 249 A 1 
ATOM 1976 O O   . THR A 1 249 ? -14.861 36.396  -2.128  1.00 22.56 249 A 1 
ATOM 1977 C CB  . THR A 1 249 ? -16.693 36.424  0.017   1.00 21.71 249 A 1 
ATOM 1978 O OG1 . THR A 1 249 ? -16.465 37.795  -0.223  1.00 19.33 249 A 1 
ATOM 1979 C CG2 . THR A 1 249 ? -17.501 36.305  1.304   1.00 18.81 249 A 1 
ATOM 1980 N N   . THR A 1 250 ? -14.358 34.270  -1.626  1.00 21.23 250 A 1 
ATOM 1981 C CA  . THR A 1 250 ? -14.358 33.743  -2.994  1.00 22.82 250 A 1 
ATOM 1982 C C   . THR A 1 250 ? -15.047 32.389  -2.969  1.00 23.46 250 A 1 
ATOM 1983 O O   . THR A 1 250 ? -14.473 31.371  -2.601  1.00 22.16 250 A 1 
ATOM 1984 C CB  . THR A 1 250 ? -12.963 33.687  -3.644  1.00 20.80 250 A 1 
ATOM 1985 O OG1 . THR A 1 250 ? -11.950 33.455  -2.699  1.00 18.47 250 A 1 
ATOM 1986 C CG2 . THR A 1 250 ? -12.637 34.999  -4.355  1.00 17.33 250 A 1 
ATOM 1987 N N   . ALA A 1 251 ? -16.331 32.418  -3.313  1.00 21.94 251 A 1 
ATOM 1988 C CA  . ALA A 1 251 ? -17.089 31.222  -3.625  1.00 23.74 251 A 1 
ATOM 1989 C C   . ALA A 1 251 ? -16.534 30.635  -4.930  1.00 24.23 251 A 1 
ATOM 1990 O O   . ALA A 1 251 ? -16.687 31.235  -5.991  1.00 23.27 251 A 1 
ATOM 1991 C CB  . ALA A 1 251 ? -18.570 31.607  -3.738  1.00 21.84 251 A 1 
ATOM 1992 N N   . CYS A 1 252 ? -15.888 29.472  -4.867  1.00 22.11 252 A 1 
ATOM 1993 C CA  . CYS A 1 252 ? -15.615 28.667  -6.055  1.00 25.54 252 A 1 
ATOM 1994 C C   . CYS A 1 252 ? -16.918 27.976  -6.471  1.00 26.05 252 A 1 
ATOM 1995 O O   . CYS A 1 252 ? -17.357 27.017  -5.841  1.00 24.76 252 A 1 
ATOM 1996 C CB  . CYS A 1 252 ? -14.480 27.667  -5.792  1.00 23.63 252 A 1 
ATOM 1997 S SG  . CYS A 1 252 ? -12.876 28.475  -6.061  1.00 20.58 252 A 1 
ATOM 1998 N N   . ALA A 1 253 ? -17.547 28.493  -7.525  1.00 20.78 253 A 1 
ATOM 1999 C CA  . ALA A 1 253 ? -18.613 27.791  -8.231  1.00 24.53 253 A 1 
ATOM 2000 C C   . ALA A 1 253 ? -18.011 26.661  -9.095  1.00 24.75 253 A 1 
ATOM 2001 O O   . ALA A 1 253 ? -16.926 26.840  -9.651  1.00 23.23 253 A 1 
ATOM 2002 C CB  . ALA A 1 253 ? -19.395 28.805  -9.073  1.00 22.27 253 A 1 
ATOM 2003 N N   . PRO A 1 254 ? -18.694 25.512  -9.252  1.00 21.50 254 A 1 
ATOM 2004 C CA  . PRO A 1 254 ? -18.211 24.424  -10.092 1.00 22.82 254 A 1 
ATOM 2005 C C   . PRO A 1 254 ? -18.410 24.776  -11.571 1.00 23.23 254 A 1 
ATOM 2006 O O   . PRO A 1 254 ? -19.536 24.981  -12.028 1.00 21.91 254 A 1 
ATOM 2007 C CB  . PRO A 1 254 ? -19.009 23.192  -9.651  1.00 20.75 254 A 1 
ATOM 2008 C CG  . PRO A 1 254 ? -20.332 23.777  -9.158  1.00 20.66 254 A 1 
ATOM 2009 C CD  . PRO A 1 254 ? -19.961 25.166  -8.635  1.00 21.90 254 A 1 
ATOM 2010 N N   . SER A 1 255 ? -17.323 24.832  -12.342 1.00 18.20 255 A 1 
ATOM 2011 C CA  . SER A 1 255 ? -17.381 24.961  -13.798 1.00 21.87 255 A 1 
ATOM 2012 C C   . SER A 1 255 ? -17.779 23.625  -14.430 1.00 21.67 255 A 1 
ATOM 2013 O O   . SER A 1 255 ? -16.991 22.682  -14.470 1.00 20.30 255 A 1 
ATOM 2014 C CB  . SER A 1 255 ? -16.046 25.481  -14.348 1.00 19.81 255 A 1 
ATOM 2015 O OG  . SER A 1 255 ? -14.979 24.667  -13.909 1.00 17.40 255 A 1 
ATOM 2016 N N   . ARG A 1 256 ? -19.018 23.560  -14.931 1.00 17.18 256 A 1 
ATOM 2017 C CA  . ARG A 1 256 ? -19.458 22.567  -15.919 1.00 20.24 256 A 1 
ATOM 2018 C C   . ARG A 1 256 ? -18.789 22.860  -17.263 1.00 19.90 256 A 1 
ATOM 2019 O O   . ARG A 1 256 ? -18.603 24.024  -17.613 1.00 18.63 256 A 1 
ATOM 2020 C CB  . ARG A 1 256 ? -20.988 22.593  -16.065 1.00 18.77 256 A 1 
ATOM 2021 C CG  . ARG A 1 256 ? -21.713 21.983  -14.858 1.00 16.58 256 A 1 
ATOM 2022 C CD  . ARG A 1 256 ? -23.230 22.025  -15.080 1.00 15.26 256 A 1 
ATOM 2023 N NE  . ARG A 1 256 ? -23.962 21.379  -13.971 1.00 14.15 256 A 1 
ATOM 2024 C CZ  . ARG A 1 256 ? -25.278 21.277  -13.855 1.00 13.03 256 A 1 
ATOM 2025 N NH1 . ARG A 1 256 ? -26.092 21.783  -14.740 1.00 12.98 256 A 1 
ATOM 2026 N NH2 . ARG A 1 256 ? -25.802 20.655  -12.837 1.00 12.46 256 A 1 
ATOM 2027 N N   . GLY A 1 257 ? -18.455 21.806  -17.996 1.00 16.78 257 A 1 
ATOM 2028 C CA  . GLY A 1 257 ? -17.807 21.869  -19.306 1.00 18.76 257 A 1 
ATOM 2029 C C   . GLY A 1 257 ? -18.646 22.526  -20.396 1.00 19.00 257 A 1 
ATOM 2030 O O   . GLY A 1 257 ? -19.877 22.557  -20.316 1.00 17.65 257 A 1 
ATOM 2031 N N   . VAL A 1 258 ? -17.947 23.015  -21.428 1.00 16.50 258 A 1 
ATOM 2032 C CA  . VAL A 1 258 ? -18.507 23.309  -22.753 1.00 18.95 258 A 1 
ATOM 2033 C C   . VAL A 1 258 ? -17.418 23.048  -23.796 1.00 19.12 258 A 1 
ATOM 2034 O O   . VAL A 1 258 ? -16.318 23.590  -23.690 1.00 17.98 258 A 1 
ATOM 2035 C CB  . VAL A 1 258 ? -19.035 24.755  -22.900 1.00 17.28 258 A 1 
ATOM 2036 C CG1 . VAL A 1 258 ? -20.022 24.832  -24.076 1.00 14.90 258 A 1 
ATOM 2037 C CG2 . VAL A 1 258 ? -19.784 25.295  -21.668 1.00 15.20 258 A 1 
ATOM 2038 N N   . ASP A 1 259 ? -17.745 22.190  -24.762 1.00 14.64 259 A 1 
ATOM 2039 C CA  . ASP A 1 259 ? -17.036 21.981  -26.027 1.00 16.01 259 A 1 
ATOM 2040 C C   . ASP A 1 259 ? -17.214 23.166  -27.001 1.00 16.10 259 A 1 
ATOM 2041 O O   . ASP A 1 259 ? -18.198 23.903  -26.930 1.00 14.84 259 A 1 
ATOM 2042 C CB  . ASP A 1 259 ? -17.586 20.702  -26.692 1.00 14.62 259 A 1 
ATOM 2043 C CG  . ASP A 1 259 ? -16.871 19.421  -26.260 1.00 12.46 259 A 1 
ATOM 2044 O OD1 . ASP A 1 259 ? -15.622 19.449  -26.216 1.00 11.40 259 A 1 
ATOM 2045 O OD2 . ASP A 1 259 ? -17.581 18.431  -25.983 1.00 11.52 259 A 1 
ATOM 2046 N N   . GLU A 1 260 ? -16.268 23.247  -27.954 1.00 13.83 260 A 1 
ATOM 2047 C CA  . GLU A 1 260 ? -16.310 23.927  -29.265 1.00 14.66 260 A 1 
ATOM 2048 C C   . GLU A 1 260 ? -16.357 25.471  -29.343 1.00 14.65 260 A 1 
ATOM 2049 O O   . GLU A 1 260 ? -17.366 26.119  -29.087 1.00 13.65 260 A 1 
ATOM 2050 C CB  . GLU A 1 260 ? -17.382 23.289  -30.174 1.00 13.67 260 A 1 
ATOM 2051 C CG  . GLU A 1 260 ? -16.999 21.871  -30.630 1.00 12.01 260 A 1 
ATOM 2052 C CD  . GLU A 1 260 ? -17.997 21.267  -31.630 1.00 11.13 260 A 1 
ATOM 2053 O OE1 . GLU A 1 260 ? -17.595 20.298  -32.317 1.00 10.55 260 A 1 
ATOM 2054 O OE2 . GLU A 1 260 ? -19.129 21.782  -31.754 1.00 11.16 260 A 1 
ATOM 2055 N N   . CYS A 1 261 ? -15.291 26.066  -29.907 1.00 14.43 261 A 1 
ATOM 2056 C CA  . CYS A 1 261 ? -15.321 26.630  -31.277 1.00 16.81 261 A 1 
ATOM 2057 C C   . CYS A 1 261 ? -13.967 27.238  -31.708 1.00 17.18 261 A 1 
ATOM 2058 O O   . CYS A 1 261 ? -13.303 27.976  -30.984 1.00 16.01 261 A 1 
ATOM 2059 C CB  . CYS A 1 261 ? -16.441 27.661  -31.478 1.00 15.58 261 A 1 
ATOM 2060 S SG  . CYS A 1 261 ? -17.869 26.853  -32.247 1.00 13.54 261 A 1 
ATOM 2061 N N   . ILE A 1 262 ? -13.602 26.923  -32.963 1.00 16.15 262 A 1 
ATOM 2062 C CA  . ILE A 1 262 ? -12.426 27.348  -33.734 1.00 17.86 262 A 1 
ATOM 2063 C C   . ILE A 1 262 ? -12.644 28.758  -34.309 1.00 18.23 262 A 1 
ATOM 2064 O O   . ILE A 1 262 ? -13.713 29.017  -34.855 1.00 17.18 262 A 1 
ATOM 2065 C CB  . ILE A 1 262 ? -12.271 26.316  -34.888 1.00 16.50 262 A 1 
ATOM 2066 C CG1 . ILE A 1 262 ? -11.929 24.902  -34.360 1.00 14.24 262 A 1 
ATOM 2067 C CG2 . ILE A 1 262 ? -11.245 26.751  -35.950 1.00 14.10 262 A 1 
ATOM 2068 C CD1 . ILE A 1 262 ? -12.206 23.776  -35.369 1.00 12.95 262 A 1 
ATOM 2069 N N   . SER A 1 263 ? -11.613 29.642  -34.312 1.00 13.84 263 A 1 
ATOM 2070 C CA  . SER A 1 263 ? -11.192 30.420  -35.501 1.00 15.94 263 A 1 
ATOM 2071 C C   . SER A 1 263 ? -10.030 31.404  -35.228 1.00 16.13 263 A 1 
ATOM 2072 O O   . SER A 1 263 ? -9.974  32.068  -34.204 1.00 15.08 263 A 1 
ATOM 2073 C CB  . SER A 1 263 ? -12.329 31.172  -36.222 1.00 14.56 263 A 1 
ATOM 2074 O OG  . SER A 1 263 ? -13.185 31.838  -35.337 1.00 12.47 263 A 1 
ATOM 2075 N N   . HIS A 1 264 ? -9.121  31.444  -36.214 1.00 13.92 264 A 1 
ATOM 2076 C CA  . HIS A 1 264 ? -7.958  32.303  -36.529 1.00 16.32 264 A 1 
ATOM 2077 C C   . HIS A 1 264 ? -8.012  33.792  -36.060 1.00 16.57 264 A 1 
ATOM 2078 O O   . HIS A 1 264 ? -9.095  34.346  -35.968 1.00 15.34 264 A 1 
ATOM 2079 C CB  . HIS A 1 264 ? -7.902  32.250  -38.060 1.00 14.98 264 A 1 
ATOM 2080 C CG  . HIS A 1 264 ? -7.618  30.898  -38.668 1.00 13.01 264 A 1 
ATOM 2081 N ND1 . HIS A 1 264 ? -6.417  30.234  -38.601 1.00 11.97 264 A 1 
ATOM 2082 C CD2 . HIS A 1 264 ? -8.448  30.144  -39.462 1.00 11.84 264 A 1 
ATOM 2083 C CE1 . HIS A 1 264 ? -6.518  29.113  -39.332 1.00 11.15 264 A 1 
ATOM 2084 N NE2 . HIS A 1 264 ? -7.734  29.018  -39.876 1.00 11.65 264 A 1 
ATOM 2085 N N   . VAL A 1 265 ? -6.929  34.553  -35.818 1.00 14.93 265 A 1 
ATOM 2086 C CA  . VAL A 1 265 ? -5.724  35.021  -36.609 1.00 17.47 265 A 1 
ATOM 2087 C C   . VAL A 1 265 ? -4.745  35.779  -35.621 1.00 17.60 265 A 1 
ATOM 2088 O O   . VAL A 1 265 ? -5.092  35.845  -34.446 1.00 16.27 265 A 1 
ATOM 2089 C CB  . VAL A 1 265 ? -6.211  35.965  -37.761 1.00 15.99 265 A 1 
ATOM 2090 C CG1 . VAL A 1 265 ? -5.157  36.263  -38.839 1.00 13.49 265 A 1 
ATOM 2091 C CG2 . VAL A 1 265 ? -7.379  35.487  -38.629 1.00 13.80 265 A 1 
ATOM 2092 N N   . PRO A 1 266 ? -3.545  36.404  -35.959 1.00 15.48 266 A 1 
ATOM 2093 C CA  . PRO A 1 266 ? -2.201  35.841  -35.782 1.00 17.39 266 A 1 
ATOM 2094 C C   . PRO A 1 266 ? -1.256  36.625  -34.831 1.00 17.81 266 A 1 
ATOM 2095 O O   . PRO A 1 266 ? -1.568  37.694  -34.314 1.00 16.41 266 A 1 
ATOM 2096 C CB  . PRO A 1 266 ? -1.630  35.902  -37.199 1.00 15.78 266 A 1 
ATOM 2097 C CG  . PRO A 1 266 ? -2.148  37.248  -37.717 1.00 14.81 266 A 1 
ATOM 2098 C CD  . PRO A 1 266 ? -3.337  37.578  -36.797 1.00 15.42 266 A 1 
ATOM 2099 N N   . ALA A 1 267 ? -0.072  36.039  -34.673 1.00 15.52 267 A 1 
ATOM 2100 C CA  . ALA A 1 267 ? 1.234   36.505  -34.183 1.00 18.14 267 A 1 
ATOM 2101 C C   . ALA A 1 267 ? 1.484   37.998  -33.875 1.00 18.67 267 A 1 
ATOM 2102 O O   . ALA A 1 267 ? 1.348   38.864  -34.737 1.00 17.34 267 A 1 
ATOM 2103 C CB  . ALA A 1 267 ? 2.255   36.041  -35.230 1.00 16.45 267 A 1 
ATOM 2104 N N   . GLN A 1 268 ? 2.110   38.225  -32.712 1.00 14.83 268 A 1 
ATOM 2105 C CA  . GLN A 1 268 ? 3.174   39.219  -32.555 1.00 18.78 268 A 1 
ATOM 2106 C C   . GLN A 1 268 ? 4.249   38.678  -31.604 1.00 18.37 268 A 1 
ATOM 2107 O O   . GLN A 1 268 ? 3.953   38.163  -30.525 1.00 17.28 268 A 1 
ATOM 2108 C CB  . GLN A 1 268 ? 2.624   40.591  -32.109 1.00 17.34 268 A 1 
ATOM 2109 C CG  . GLN A 1 268 ? 2.954   41.663  -33.163 1.00 15.25 268 A 1 
ATOM 2110 C CD  . GLN A 1 268 ? 2.406   43.047  -32.840 1.00 13.76 268 A 1 
ATOM 2111 O OE1 . GLN A 1 268 ? 1.551   43.251  -31.996 1.00 14.58 268 A 1 
ATOM 2112 N NE2 . GLN A 1 268 ? 2.868   44.071  -33.518 1.00 15.11 268 A 1 
ATOM 2113 N N   . GLU A 1 269 ? 5.495   38.742  -32.084 1.00 15.89 269 A 1 
ATOM 2114 C CA  . GLU A 1 269 ? 6.719   38.418  -31.354 1.00 18.62 269 A 1 
ATOM 2115 C C   . GLU A 1 269 ? 6.946   39.436  -30.233 1.00 18.02 269 A 1 
ATOM 2116 O O   . GLU A 1 269 ? 6.869   40.638  -30.479 1.00 17.08 269 A 1 
ATOM 2117 C CB  . GLU A 1 269 ? 7.912   38.497  -32.330 1.00 17.20 269 A 1 
ATOM 2118 C CG  . GLU A 1 269 ? 7.887   37.451  -33.455 1.00 15.27 269 A 1 
ATOM 2119 C CD  . GLU A 1 269 ? 8.980   37.671  -34.518 1.00 13.93 269 A 1 
ATOM 2120 O OE1 . GLU A 1 269 ? 9.493   36.654  -35.036 1.00 12.67 269 A 1 
ATOM 2121 O OE2 . GLU A 1 269 ? 9.266   38.844  -34.841 1.00 14.75 269 A 1 
ATOM 2122 N N   . ASP A 1 270 ? 7.305   38.966  -29.035 1.00 16.57 270 A 1 
ATOM 2123 C CA  . ASP A 1 270 ? 8.240   39.730  -28.214 1.00 20.66 270 A 1 
ATOM 2124 C C   . ASP A 1 270 ? 9.089   38.798  -27.344 1.00 20.15 270 A 1 
ATOM 2125 O O   . ASP A 1 270 ? 8.615   37.885  -26.664 1.00 19.10 270 A 1 
ATOM 2126 C CB  . ASP A 1 270 ? 7.564   40.853  -27.406 1.00 18.84 270 A 1 
ATOM 2127 C CG  . ASP A 1 270 ? 8.368   42.161  -27.447 1.00 16.63 270 A 1 
ATOM 2128 O OD1 . ASP A 1 270 ? 9.553   42.114  -27.863 1.00 15.34 270 A 1 
ATOM 2129 O OD2 . ASP A 1 270 ? 7.808   43.198  -27.027 1.00 15.30 270 A 1 
ATOM 2130 N N   . SER A 1 271 ? 10.387  39.014  -27.459 1.00 17.31 271 A 1 
ATOM 2131 C CA  . SER A 1 271 ? 11.447  38.207  -26.870 1.00 21.43 271 A 1 
ATOM 2132 C C   . SER A 1 271 ? 11.754  38.682  -25.451 1.00 20.95 271 A 1 
ATOM 2133 O O   . SER A 1 271 ? 12.276  39.778  -25.269 1.00 20.30 271 A 1 
ATOM 2134 C CB  . SER A 1 271 ? 12.695  38.346  -27.749 1.00 19.58 271 A 1 
ATOM 2135 O OG  . SER A 1 271 ? 13.042  39.709  -27.933 1.00 17.61 271 A 1 
ATOM 2136 N N   . THR A 1 272 ? 11.559  37.827  -24.452 1.00 15.56 272 A 1 
ATOM 2137 C CA  . THR A 1 272 ? 12.293  37.946  -23.183 1.00 19.90 272 A 1 
ATOM 2138 C C   . THR A 1 272 ? 12.704  36.570  -22.665 1.00 19.81 272 A 1 
ATOM 2139 O O   . THR A 1 272 ? 11.902  35.678  -22.415 1.00 18.51 272 A 1 
ATOM 2140 C CB  . THR A 1 272 ? 11.563  38.761  -22.101 1.00 17.84 272 A 1 
ATOM 2141 O OG1 . THR A 1 272 ? 10.186  38.502  -22.087 1.00 15.60 272 A 1 
ATOM 2142 C CG2 . THR A 1 272 ? 11.741  40.264  -22.294 1.00 15.43 272 A 1 
ATOM 2143 N N   . VAL A 1 273 ? 14.017  36.412  -22.553 1.00 18.00 273 A 1 
ATOM 2144 C CA  . VAL A 1 273 ? 14.718  35.270  -21.961 1.00 23.24 273 A 1 
ATOM 2145 C C   . VAL A 1 273 ? 14.418  35.241  -20.461 1.00 23.13 273 A 1 
ATOM 2146 O O   . VAL A 1 273 ? 14.821  36.145  -19.736 1.00 21.77 273 A 1 
ATOM 2147 C CB  . VAL A 1 273 ? 16.234  35.429  -22.223 1.00 20.97 273 A 1 
ATOM 2148 C CG1 . VAL A 1 273 ? 17.079  34.359  -21.537 1.00 18.05 273 A 1 
ATOM 2149 C CG2 . VAL A 1 273 ? 16.537  35.384  -23.731 1.00 19.12 273 A 1 
ATOM 2150 N N   . LEU A 1 274 ? 13.735  34.190  -19.993 1.00 19.17 274 A 1 
ATOM 2151 C CA  . LEU A 1 274 ? 13.637  33.848  -18.574 1.00 24.31 274 A 1 
ATOM 2152 C C   . LEU A 1 274 ? 14.150  32.419  -18.374 1.00 23.63 274 A 1 
ATOM 2153 O O   . LEU A 1 274 ? 13.586  31.447  -18.876 1.00 22.79 274 A 1 
ATOM 2154 C CB  . LEU A 1 274 ? 12.206  34.072  -18.052 1.00 22.50 274 A 1 
ATOM 2155 C CG  . LEU A 1 274 ? 11.941  35.531  -17.626 1.00 20.07 274 A 1 
ATOM 2156 C CD1 . LEU A 1 274 ? 10.437  35.781  -17.508 1.00 18.50 274 A 1 
ATOM 2157 C CD2 . LEU A 1 274 ? 12.573  35.845  -16.263 1.00 20.52 274 A 1 
ATOM 2158 N N   . SER A 1 275 ? 15.255  32.332  -17.646 1.00 20.33 275 A 1 
ATOM 2159 C CA  . SER A 1 275 ? 15.875  31.106  -17.149 1.00 25.37 275 A 1 
ATOM 2160 C C   . SER A 1 275 ? 14.890  30.299  -16.298 1.00 25.27 275 A 1 
ATOM 2161 O O   . SER A 1 275 ? 14.443  30.770  -15.253 1.00 24.17 275 A 1 
ATOM 2162 C CB  . SER A 1 275 ? 17.092  31.510  -16.298 1.00 23.16 275 A 1 
ATOM 2163 O OG  . SER A 1 275 ? 16.720  32.522  -15.376 1.00 20.47 275 A 1 
ATOM 2164 N N   . LYS A 1 276 ? 14.576  29.076  -16.729 1.00 22.18 276 A 1 
ATOM 2165 C CA  . LYS A 1 276 ? 13.838  28.088  -15.937 1.00 27.58 276 A 1 
ATOM 2166 C C   . LYS A 1 276 ? 14.821  27.238  -15.126 1.00 27.44 276 A 1 
ATOM 2167 O O   . LYS A 1 276 ? 15.317  26.238  -15.625 1.00 25.51 276 A 1 
ATOM 2168 C CB  . LYS A 1 276 ? 12.961  27.206  -16.849 1.00 25.06 276 A 1 
ATOM 2169 C CG  . LYS A 1 276 ? 11.692  27.902  -17.356 1.00 22.83 276 A 1 
ATOM 2170 C CD  . LYS A 1 276 ? 10.841  26.916  -18.174 1.00 20.84 276 A 1 
ATOM 2171 C CE  . LYS A 1 276 ? 9.515   27.551  -18.611 1.00 19.26 276 A 1 
ATOM 2172 N NZ  . LYS A 1 276 ? 8.675   26.594  -19.380 1.00 17.94 276 A 1 
ATOM 2173 N N   . ASP A 1 277 ? 15.046  27.615  -13.880 1.00 21.11 277 A 1 
ATOM 2174 C CA  . ASP A 1 277 ? 15.463  26.682  -12.835 1.00 25.56 277 A 1 
ATOM 2175 C C   . ASP A 1 277 ? 14.198  26.191  -12.120 1.00 25.14 277 A 1 
ATOM 2176 O O   . ASP A 1 277 ? 13.623  26.888  -11.280 1.00 23.57 277 A 1 
ATOM 2177 C CB  . ASP A 1 277 ? 16.457  27.340  -11.855 1.00 23.16 277 A 1 
ATOM 2178 C CG  . ASP A 1 277 ? 17.927  27.250  -12.288 1.00 20.48 277 A 1 
ATOM 2179 O OD1 . ASP A 1 277 ? 18.273  26.277  -12.997 1.00 18.89 277 A 1 
ATOM 2180 O OD2 . ASP A 1 277 ? 18.700  28.133  -11.858 1.00 18.62 277 A 1 
ATOM 2181 N N   . SER A 1 278 ? 13.725  24.997  -12.482 1.00 20.18 278 A 1 
ATOM 2182 C CA  . SER A 1 278 ? 12.639  24.307  -11.788 1.00 23.36 278 A 1 
ATOM 2183 C C   . SER A 1 278 ? 13.192  23.066  -11.090 1.00 23.19 278 A 1 
ATOM 2184 O O   . SER A 1 278 ? 13.383  22.021  -11.712 1.00 22.38 278 A 1 
ATOM 2185 C CB  . SER A 1 278 ? 11.492  23.975  -12.752 1.00 21.61 278 A 1 
ATOM 2186 O OG  . SER A 1 278 ? 11.944  23.234  -13.866 1.00 19.48 278 A 1 
ATOM 2187 N N   . SER A 1 279 ? 13.450  23.186  -9.791  1.00 21.06 279 A 1 
ATOM 2188 C CA  . SER A 1 279 ? 13.610  22.040  -8.893  1.00 24.22 279 A 1 
ATOM 2189 C C   . SER A 1 279 ? 12.241  21.631  -8.325  1.00 24.54 279 A 1 
ATOM 2190 O O   . SER A 1 279 ? 11.477  22.512  -7.923  1.00 23.47 279 A 1 
ATOM 2191 C CB  . SER A 1 279 ? 14.597  22.380  -7.769  1.00 22.54 279 A 1 
ATOM 2192 O OG  . SER A 1 279 ? 14.211  23.557  -7.073  1.00 20.23 279 A 1 
ATOM 2193 N N   . PRO A 1 280 ? 11.901  20.320  -8.243  1.00 20.90 280 A 1 
ATOM 2194 C CA  . PRO A 1 280 ? 10.650  19.870  -7.649  1.00 22.48 280 A 1 
ATOM 2195 C C   . PRO A 1 280 ? 10.824  19.792  -6.128  1.00 22.86 280 A 1 
ATOM 2196 O O   . PRO A 1 280 ? 11.219  18.772  -5.575  1.00 21.60 280 A 1 
ATOM 2197 C CB  . PRO A 1 280 ? 10.357  18.525  -8.321  1.00 20.61 280 A 1 
ATOM 2198 C CG  . PRO A 1 280 ? 11.754  17.949  -8.555  1.00 20.47 280 A 1 
ATOM 2199 C CD  . PRO A 1 280 ? 12.658  19.173  -8.720  1.00 21.77 280 A 1 
ATOM 2200 N N   . LEU A 1 281 ? 10.556  20.895  -5.456  1.00 24.07 281 A 1 
ATOM 2201 C CA  . LEU A 1 281 ? 10.278  20.924  -4.025  1.00 25.79 281 A 1 
ATOM 2202 C C   . LEU A 1 281 ? 8.840   21.413  -3.887  1.00 25.76 281 A 1 
ATOM 2203 O O   . LEU A 1 281 ? 8.538   22.534  -4.292  1.00 24.92 281 A 1 
ATOM 2204 C CB  . LEU A 1 281 ? 11.292  21.825  -3.294  1.00 23.99 281 A 1 
ATOM 2205 C CG  . LEU A 1 281 ? 12.644  21.135  -3.022  1.00 21.74 281 A 1 
ATOM 2206 C CD1 . LEU A 1 281 ? 13.718  22.174  -2.697  1.00 19.79 281 A 1 
ATOM 2207 C CD2 . LEU A 1 281 ? 12.558  20.162  -1.838  1.00 21.28 281 A 1 
ATOM 2208 N N   . GLY A 1 282 ? 7.971   20.538  -3.368  1.00 24.01 282 A 1 
ATOM 2209 C CA  . GLY A 1 282 ? 6.620   20.912  -2.957  1.00 26.23 282 A 1 
ATOM 2210 C C   . GLY A 1 282 ? 6.655   22.213  -2.160  1.00 26.85 282 A 1 
ATOM 2211 O O   . GLY A 1 282 ? 7.606   22.457  -1.412  1.00 25.59 282 A 1 
ATOM 2212 N N   . GLU A 1 283 ? 5.646   23.041  -2.392  1.00 23.70 283 A 1 
ATOM 2213 C CA  . GLU A 1 283 ? 5.477   24.414  -1.916  1.00 24.60 283 A 1 
ATOM 2214 C C   . GLU A 1 283 ? 6.079   24.663  -0.521  1.00 24.54 283 A 1 
ATOM 2215 O O   . GLU A 1 283 ? 5.445   24.472  0.517   1.00 23.28 283 A 1 
ATOM 2216 C CB  . GLU A 1 283 ? 3.975   24.749  -1.926  1.00 23.36 283 A 1 
ATOM 2217 C CG  . GLU A 1 283 ? 3.400   24.837  -3.354  1.00 21.10 283 A 1 
ATOM 2218 C CD  . GLU A 1 283 ? 1.870   24.987  -3.377  1.00 19.63 283 A 1 
ATOM 2219 O OE1 . GLU A 1 283 ? 1.378   25.620  -4.336  1.00 17.79 283 A 1 
ATOM 2220 O OE2 . GLU A 1 283 ? 1.216   24.430  -2.473  1.00 19.45 283 A 1 
ATOM 2221 N N   . ARG A 1 284 ? 7.317   25.148  -0.495  1.00 24.93 284 A 1 
ATOM 2222 C CA  . ARG A 1 284 ? 7.763   26.002  0.599   1.00 27.32 284 A 1 
ATOM 2223 C C   . ARG A 1 284 ? 7.025   27.325  0.409   1.00 26.92 284 A 1 
ATOM 2224 O O   . ARG A 1 284 ? 7.532   28.217  -0.268  1.00 26.22 284 A 1 
ATOM 2225 C CB  . ARG A 1 284 ? 9.292   26.192  0.593   1.00 25.85 284 A 1 
ATOM 2226 C CG  . ARG A 1 284 ? 10.058  24.976  1.131   1.00 23.29 284 A 1 
ATOM 2227 C CD  . ARG A 1 284 ? 11.562  25.293  1.179   1.00 22.07 284 A 1 
ATOM 2228 N NE  . ARG A 1 284 ? 12.341  24.183  1.767   1.00 20.38 284 A 1 
ATOM 2229 C CZ  . ARG A 1 284 ? 13.638  24.194  2.048   1.00 18.97 284 A 1 
ATOM 2230 N NH1 . ARG A 1 284 ? 14.395  25.222  1.788   1.00 18.42 284 A 1 
ATOM 2231 N NH2 . ARG A 1 284 ? 14.201  23.157  2.605   1.00 18.58 284 A 1 
ATOM 2232 N N   . GLU A 1 285 ? 5.837   27.440  0.980   1.00 29.26 285 A 1 
ATOM 2233 C CA  . GLU A 1 285 ? 5.258   28.756  1.228   1.00 30.80 285 A 1 
ATOM 2234 C C   . GLU A 1 285 ? 6.310   29.545  2.008   1.00 30.85 285 A 1 
ATOM 2235 O O   . GLU A 1 285 ? 6.594   29.272  3.177   1.00 29.78 285 A 1 
ATOM 2236 C CB  . GLU A 1 285 ? 3.928   28.678  2.001   1.00 29.28 285 A 1 
ATOM 2237 C CG  . GLU A 1 285 ? 2.711   28.387  1.102   1.00 26.33 285 A 1 
ATOM 2238 C CD  . GLU A 1 285 ? 1.374   28.549  1.852   1.00 24.03 285 A 1 
ATOM 2239 O OE1 . GLU A 1 285 ? 0.359   28.848  1.184   1.00 21.62 285 A 1 
ATOM 2240 O OE2 . GLU A 1 285 ? 1.367   28.420  3.100   1.00 23.51 285 A 1 
ATOM 2241 N N   . ARG A 1 286 ? 6.953   30.492  1.334   1.00 23.89 286 A 1 
ATOM 2242 C CA  . ARG A 1 286 ? 7.742   31.510  2.018   1.00 24.80 286 A 1 
ATOM 2243 C C   . ARG A 1 286 ? 6.772   32.208  2.957   1.00 25.34 286 A 1 
ATOM 2244 O O   . ARG A 1 286 ? 5.903   32.945  2.497   1.00 24.12 286 A 1 
ATOM 2245 C CB  . ARG A 1 286 ? 8.373   32.506  1.029   1.00 22.84 286 A 1 
ATOM 2246 C CG  . ARG A 1 286 ? 9.591   31.934  0.293   1.00 20.31 286 A 1 
ATOM 2247 C CD  . ARG A 1 286 ? 10.217  33.016  -0.598  1.00 18.55 286 A 1 
ATOM 2248 N NE  . ARG A 1 286 ? 11.352  32.490  -1.383  1.00 16.62 286 A 1 
ATOM 2249 C CZ  . ARG A 1 286 ? 12.240  33.199  -2.060  1.00 15.38 286 A 1 
ATOM 2250 N NH1 . ARG A 1 286 ? 12.210  34.503  -2.091  1.00 15.24 286 A 1 
ATOM 2251 N NH2 . ARG A 1 286 ? 13.188  32.604  -2.733  1.00 14.39 286 A 1 
ATOM 2252 N N   . CYS A 1 287 ? 6.916   31.952  4.246   1.00 29.57 287 A 1 
ATOM 2253 C CA  . CYS A 1 287 ? 6.145   32.566  5.315   1.00 31.70 287 A 1 
ATOM 2254 C C   . CYS A 1 287 ? 6.424   34.081  5.324   1.00 32.30 287 A 1 
ATOM 2255 O O   . CYS A 1 287 ? 7.300   34.578  6.027   1.00 31.60 287 A 1 
ATOM 2256 C CB  . CYS A 1 287 ? 6.497   31.847  6.626   1.00 29.74 287 A 1 
ATOM 2257 S SG  . CYS A 1 287 ? 5.320   32.312  7.914   1.00 26.73 287 A 1 
ATOM 2258 N N   . GLY A 1 288 ? 5.719   34.795  4.455   1.00 29.97 288 A 1 
ATOM 2259 C CA  . GLY A 1 288 ? 5.752   36.248  4.295   1.00 31.59 288 A 1 
ATOM 2260 C C   . GLY A 1 288 ? 4.449   36.924  4.716   1.00 32.53 288 A 1 
ATOM 2261 O O   . GLY A 1 288 ? 4.381   38.149  4.749   1.00 31.60 288 A 1 
ATOM 2262 N N   . GLN A 1 289 ? 3.426   36.147  5.079   1.00 33.94 289 A 1 
ATOM 2263 C CA  . GLN A 1 289 ? 2.195   36.679  5.654   1.00 34.78 289 A 1 
ATOM 2264 C C   . GLN A 1 289 ? 2.239   36.494  7.173   1.00 35.58 289 A 1 
ATOM 2265 O O   . GLN A 1 289 ? 2.022   35.409  7.695   1.00 34.58 289 A 1 
ATOM 2266 C CB  . GLN A 1 289 ? 0.967   36.049  4.988   1.00 33.45 289 A 1 
ATOM 2267 C CG  . GLN A 1 289 ? 0.775   36.608  3.564   1.00 30.87 289 A 1 
ATOM 2268 C CD  . GLN A 1 289 ? -0.490  36.090  2.882   1.00 27.97 289 A 1 
ATOM 2269 O OE1 . GLN A 1 289 ? -1.208  35.247  3.379   1.00 27.47 289 A 1 
ATOM 2270 N NE2 . GLN A 1 289 ? -0.819  36.586  1.712   1.00 26.65 289 A 1 
ATOM 2271 N N   . ARG A 1 290 ? 2.523   37.571  7.891   1.00 36.12 290 A 1 
ATOM 2272 C CA  . ARG A 1 290 ? 2.265   37.642  9.332   1.00 36.51 290 A 1 
ATOM 2273 C C   . ARG A 1 290 ? 0.774   37.383  9.539   1.00 37.31 290 A 1 
ATOM 2274 O O   . ARG A 1 290 ? -0.042  38.227  9.168   1.00 35.77 290 A 1 
ATOM 2275 C CB  . ARG A 1 290 ? 2.644   39.016  9.906   1.00 32.85 290 A 1 
ATOM 2276 C CG  . ARG A 1 290 ? 4.156   39.256  9.976   1.00 28.80 290 A 1 
ATOM 2277 C CD  . ARG A 1 290 ? 4.438   40.618  10.621  1.00 26.44 290 A 1 
ATOM 2278 N NE  . ARG A 1 290 ? 5.882   40.912  10.663  1.00 24.12 290 A 1 
ATOM 2279 C CZ  . ARG A 1 290 ? 6.471   41.890  11.332  1.00 22.24 290 A 1 
ATOM 2280 N NH1 . ARG A 1 290 ? 5.797   42.742  12.056  1.00 21.85 290 A 1 
ATOM 2281 N NH2 . ARG A 1 290 ? 7.769   42.038  11.287  1.00 21.32 290 A 1 
ATOM 2282 N N   . VAL A 1 291 ? 0.425   36.237  10.133  1.00 44.93 291 A 1 
ATOM 2283 C CA  . VAL A 1 291 ? -0.916  36.009  10.675  1.00 45.47 291 A 1 
ATOM 2284 C C   . VAL A 1 291 ? -1.161  37.149  11.662  1.00 46.75 291 A 1 
ATOM 2285 O O   . VAL A 1 291 ? -0.438  37.283  12.649  1.00 44.84 291 A 1 
ATOM 2286 C CB  . VAL A 1 291 ? -1.027  34.628  11.349  1.00 42.27 291 A 1 
ATOM 2287 C CG1 . VAL A 1 291 ? -2.441  34.386  11.893  1.00 39.09 291 A 1 
ATOM 2288 C CG2 . VAL A 1 291 ? -0.707  33.501  10.348  1.00 38.66 291 A 1 
ATOM 2289 N N   . LYS A 1 292 ? -2.105  38.052  11.346  1.00 51.49 292 A 1 
ATOM 2290 C CA  . LYS A 1 292 ? -2.475  39.109  12.288  1.00 52.52 292 A 1 
ATOM 2291 C C   . LYS A 1 292 ? -3.128  38.416  13.476  1.00 52.92 292 A 1 
ATOM 2292 O O   . LYS A 1 292 ? -4.215  37.867  13.324  1.00 49.84 292 A 1 
ATOM 2293 C CB  . LYS A 1 292 ? -3.420  40.142  11.649  1.00 48.60 292 A 1 
ATOM 2294 C CG  . LYS A 1 292 ? -2.690  41.132  10.730  1.00 43.50 292 A 1 
ATOM 2295 C CD  . LYS A 1 292 ? -3.676  42.195  10.211  1.00 40.12 292 A 1 
ATOM 2296 C CE  . LYS A 1 292 ? -2.954  43.235  9.345   1.00 36.08 292 A 1 
ATOM 2297 N NZ  . LYS A 1 292 ? -3.899  44.267  8.839   1.00 32.78 292 A 1 
ATOM 2298 N N   . ALA A 1 293 ? -2.463  38.425  14.627  1.00 48.52 293 A 1 
ATOM 2299 C CA  . ALA A 1 293 ? -3.066  37.985  15.877  1.00 47.89 293 A 1 
ATOM 2300 C C   . ALA A 1 293 ? -4.402  38.716  16.084  1.00 49.21 293 A 1 
ATOM 2301 O O   . ALA A 1 293 ? -4.534  39.888  15.711  1.00 47.00 293 A 1 
ATOM 2302 C CB  . ALA A 1 293 ? -2.085  38.241  17.025  1.00 44.21 293 A 1 
ATOM 2303 N N   . ALA A 1 294 ? -5.386  38.022  16.647  1.00 52.36 294 A 1 
ATOM 2304 C CA  . ALA A 1 294 ? -6.665  38.651  16.964  1.00 51.19 294 A 1 
ATOM 2305 C C   . ALA A 1 294 ? -6.416  39.874  17.861  1.00 53.92 294 A 1 
ATOM 2306 O O   . ALA A 1 294 ? -5.769  39.777  18.902  1.00 50.96 294 A 1 
ATOM 2307 C CB  . ALA A 1 294 ? -7.589  37.622  17.617  1.00 45.67 294 A 1 
ATOM 2308 N N   . VAL A 1 295 ? -6.923  41.038  17.438  1.00 56.38 295 A 1 
ATOM 2309 C CA  . VAL A 1 295 ? -6.644  42.348  18.068  1.00 59.43 295 A 1 
ATOM 2310 C C   . VAL A 1 295 ? -7.124  42.412  19.527  1.00 66.22 295 A 1 
ATOM 2311 O O   . VAL A 1 295 ? -6.657  43.250  20.285  1.00 61.39 295 A 1 
ATOM 2312 C CB  . VAL A 1 295 ? -7.245  43.482  17.197  1.00 50.82 295 A 1 
ATOM 2313 C CG1 . VAL A 1 295 ? -7.021  44.897  17.747  1.00 42.58 295 A 1 
ATOM 2314 C CG2 . VAL A 1 295 ? -6.640  43.468  15.780  1.00 41.78 295 A 1 
ATOM 2315 N N   . ASN A 1 296 ? -8.013  41.487  19.936  1.00 75.32 296 A 1 
ATOM 2316 C CA  . ASN A 1 296 ? -8.671  41.496  21.245  1.00 79.47 296 A 1 
ATOM 2317 C C   . ASN A 1 296 ? -8.251  40.346  22.179  1.00 83.44 296 A 1 
ATOM 2318 O O   . ASN A 1 296 ? -8.843  40.213  23.250  1.00 79.43 296 A 1 
ATOM 2319 C CB  . ASN A 1 296 ? -10.194 41.515  21.024  1.00 72.82 296 A 1 
ATOM 2320 C CG  . ASN A 1 296 ? -10.705 42.773  20.341  1.00 64.40 296 A 1 
ATOM 2321 O OD1 . ASN A 1 296 ? -10.061 43.802  20.242  1.00 57.74 296 A 1 
ATOM 2322 N ND2 . ASN A 1 296 ? -11.912 42.731  19.831  1.00 55.76 296 A 1 
ATOM 2323 N N   . THR A 1 297 ? -7.275  39.493  21.819  1.00 84.47 297 A 1 
ATOM 2324 C CA  . THR A 1 297 ? -6.823  38.410  22.713  1.00 86.55 297 A 1 
ATOM 2325 C C   . THR A 1 297 ? -5.987  38.982  23.863  1.00 88.75 297 A 1 
ATOM 2326 O O   . THR A 1 297 ? -5.003  39.684  23.597  1.00 87.45 297 A 1 
ATOM 2327 C CB  . THR A 1 297 ? -6.023  37.340  21.957  1.00 84.33 297 A 1 
ATOM 2328 O OG1 . THR A 1 297 ? -6.770  36.868  20.864  1.00 77.97 297 A 1 
ATOM 2329 C CG2 . THR A 1 297 ? -5.703  36.125  22.829  1.00 77.62 297 A 1 
ATOM 2330 N N   . PRO A 1 298 ? -6.323  38.676  25.143  1.00 91.56 298 A 1 
ATOM 2331 C CA  . PRO A 1 298 ? -5.541  39.118  26.297  1.00 91.93 298 A 1 
ATOM 2332 C C   . PRO A 1 298 ? -4.055  38.722  26.195  1.00 92.96 298 A 1 
ATOM 2333 O O   . PRO A 1 298 ? -3.709  37.793  25.459  1.00 91.49 298 A 1 
ATOM 2334 C CB  . PRO A 1 298 ? -6.211  38.483  27.523  1.00 90.36 298 A 1 
ATOM 2335 C CG  . PRO A 1 298 ? -7.649  38.260  27.071  1.00 88.49 298 A 1 
ATOM 2336 C CD  . PRO A 1 298 ? -7.494  37.933  25.594  1.00 90.18 298 A 1 
ATOM 2337 N N   . PRO A 1 299 ? -3.144  39.397  26.918  1.00 93.71 299 A 1 
ATOM 2338 C CA  . PRO A 1 299 ? -1.759  38.947  27.033  1.00 94.12 299 A 1 
ATOM 2339 C C   . PRO A 1 299 ? -1.678  37.518  27.575  1.00 94.66 299 A 1 
ATOM 2340 O O   . PRO A 1 299 ? -2.498  37.126  28.399  1.00 93.18 299 A 1 
ATOM 2341 C CB  . PRO A 1 299 ? -1.068  39.940  27.974  1.00 92.70 299 A 1 
ATOM 2342 C CG  . PRO A 1 299 ? -1.940  41.187  27.872  1.00 89.10 299 A 1 
ATOM 2343 C CD  . PRO A 1 299 ? -3.338  40.618  27.673  1.00 92.33 299 A 1 
ATOM 2344 N N   . ILE A 1 300 ? -0.671  36.757  27.130  1.00 93.67 300 A 1 
ATOM 2345 C CA  . ILE A 1 300 ? -0.389  35.416  27.643  1.00 94.49 300 A 1 
ATOM 2346 C C   . ILE A 1 300 ? -0.191  35.455  29.163  1.00 95.14 300 A 1 
ATOM 2347 O O   . ILE A 1 300 ? 0.546   36.300  29.676  1.00 93.00 300 A 1 
ATOM 2348 C CB  . ILE A 1 300 ? 0.812   34.795  26.899  1.00 92.05 300 A 1 
ATOM 2349 C CG1 . ILE A 1 300 ? 0.984   33.318  27.297  1.00 80.73 300 A 1 
ATOM 2350 C CG2 . ILE A 1 300 ? 2.119   35.588  27.116  1.00 82.53 300 A 1 
ATOM 2351 C CD1 . ILE A 1 300 ? 2.088   32.596  26.514  1.00 79.06 300 A 1 
ATOM 2352 N N   . GLU A 1 301 ? -0.837  34.524  29.879  1.00 94.43 301 A 1 
ATOM 2353 C CA  . GLU A 1 301 ? -0.777  34.427  31.337  1.00 94.79 301 A 1 
ATOM 2354 C C   . GLU A 1 301 ? -0.410  33.009  31.758  1.00 95.52 301 A 1 
ATOM 2355 O O   . GLU A 1 301 ? -0.930  32.027  31.226  1.00 93.45 301 A 1 
ATOM 2356 C CB  . GLU A 1 301 ? -2.118  34.877  31.929  1.00 92.28 301 A 1 
ATOM 2357 C CG  . GLU A 1 301 ? -2.085  34.959  33.465  1.00 81.38 301 A 1 
ATOM 2358 C CD  . GLU A 1 301 ? -3.438  35.352  34.073  1.00 82.65 301 A 1 
ATOM 2359 O OE1 . GLU A 1 301 ? -3.583  35.204  35.306  1.00 72.51 301 A 1 
ATOM 2360 O OE2 . GLU A 1 301 ? -4.345  35.753  33.307  1.00 75.75 301 A 1 
ATOM 2361 N N   . LYS A 1 302 ? 0.505   32.897  32.719  1.00 94.96 302 A 1 
ATOM 2362 C CA  . LYS A 1 302 ? 0.893   31.620  33.320  1.00 95.68 302 A 1 
ATOM 2363 C C   . LYS A 1 302 ? -0.020  31.314  34.505  1.00 95.75 302 A 1 
ATOM 2364 O O   . LYS A 1 302 ? -0.149  32.148  35.397  1.00 93.73 302 A 1 
ATOM 2365 C CB  . LYS A 1 302 ? 2.374   31.674  33.717  1.00 94.67 302 A 1 
ATOM 2366 C CG  . LYS A 1 302 ? 2.908   30.286  34.075  1.00 93.03 302 A 1 
ATOM 2367 C CD  . LYS A 1 302 ? 4.381   30.391  34.461  1.00 91.81 302 A 1 
ATOM 2368 C CE  . LYS A 1 302 ? 4.928   29.012  34.809  1.00 86.53 302 A 1 
ATOM 2369 N NZ  . LYS A 1 302 ? 6.301   29.098  35.332  1.00 82.75 302 A 1 
ATOM 2370 N N   . ILE A 1 303 ? -0.619  30.128  34.507  1.00 94.86 303 A 1 
ATOM 2371 C CA  . ILE A 1 303 ? -1.605  29.688  35.499  1.00 94.41 303 A 1 
ATOM 2372 C C   . ILE A 1 303 ? -1.157  28.406  36.203  1.00 94.78 303 A 1 
ATOM 2373 O O   . ILE A 1 303 ? -0.551  27.529  35.581  1.00 93.73 303 A 1 
ATOM 2374 C CB  . ILE A 1 303 ? -3.000  29.523  34.861  1.00 93.22 303 A 1 
ATOM 2375 C CG1 . ILE A 1 303 ? -3.001  28.524  33.677  1.00 89.28 303 A 1 
ATOM 2376 C CG2 . ILE A 1 303 ? -3.528  30.900  34.421  1.00 89.29 303 A 1 
ATOM 2377 C CD1 . ILE A 1 303 ? -4.401  28.123  33.201  1.00 86.59 303 A 1 
ATOM 2378 N N   . ASP A 1 304 ? -1.499  28.290  37.484  1.00 94.35 304 A 1 
ATOM 2379 C CA  . ASP A 1 304 ? -1.288  27.086  38.281  1.00 94.18 304 A 1 
ATOM 2380 C C   . ASP A 1 304 ? -2.282  25.984  37.880  1.00 94.01 304 A 1 
ATOM 2381 O O   . ASP A 1 304 ? -3.498  26.189  37.873  1.00 91.48 304 A 1 
ATOM 2382 C CB  . ASP A 1 304 ? -1.443  27.396  39.775  1.00 93.07 304 A 1 
ATOM 2383 C CG  . ASP A 1 304 ? -0.355  28.339  40.297  1.00 88.82 304 A 1 
ATOM 2384 O OD1 . ASP A 1 304 ? 0.753   27.838  40.585  1.00 80.62 304 A 1 
ATOM 2385 O OD2 . ASP A 1 304 ? -0.647  29.552  40.425  1.00 81.87 304 A 1 
ATOM 2386 N N   . THR A 1 305 ? -1.765  24.791  37.595  1.00 93.07 305 A 1 
ATOM 2387 C CA  . THR A 1 305 ? -2.546  23.597  37.236  1.00 92.71 305 A 1 
ATOM 2388 C C   . THR A 1 305 ? -1.975  22.355  37.931  1.00 92.76 305 A 1 
ATOM 2389 O O   . THR A 1 305 ? -1.478  21.435  37.277  1.00 90.11 305 A 1 
ATOM 2390 C CB  . THR A 1 305 ? -2.625  23.418  35.711  1.00 91.68 305 A 1 
ATOM 2391 O OG1 . THR A 1 305 ? -1.334  23.468  35.149  1.00 88.94 305 A 1 
ATOM 2392 C CG2 . THR A 1 305 ? -3.451  24.509  35.033  1.00 86.95 305 A 1 
ATOM 2393 N N   . PRO A 1 306 ? -1.981  22.309  39.279  1.00 93.72 306 A 1 
ATOM 2394 C CA  . PRO A 1 306 ? -1.254  21.301  40.042  1.00 92.58 306 A 1 
ATOM 2395 C C   . PRO A 1 306 ? -1.751  19.883  39.735  1.00 91.99 306 A 1 
ATOM 2396 O O   . PRO A 1 306 ? -2.917  19.555  39.952  1.00 88.47 306 A 1 
ATOM 2397 C CB  . PRO A 1 306 ? -1.450  21.682  41.512  1.00 91.50 306 A 1 
ATOM 2398 C CG  . PRO A 1 306 ? -2.751  22.483  41.506  1.00 89.48 306 A 1 
ATOM 2399 C CD  . PRO A 1 306 ? -2.697  23.205  40.169  1.00 93.08 306 A 1 
ATOM 2400 N N   . ALA A 1 307 ? -0.838  19.036  39.254  1.00 91.99 307 A 1 
ATOM 2401 C CA  . ALA A 1 307 ? -1.080  17.640  38.879  1.00 91.16 307 A 1 
ATOM 2402 C C   . ALA A 1 307 ? -2.106  17.405  37.746  1.00 91.45 307 A 1 
ATOM 2403 O O   . ALA A 1 307 ? -2.425  16.252  37.470  1.00 87.23 307 A 1 
ATOM 2404 C CB  . ALA A 1 307 ? -1.359  16.814  40.144  1.00 89.32 307 A 1 
ATOM 2405 N N   . VAL A 1 308 ? -2.570  18.452  37.044  1.00 90.93 308 A 1 
ATOM 2406 C CA  . VAL A 1 308 ? -3.528  18.378  35.926  1.00 90.50 308 A 1 
ATOM 2407 C C   . VAL A 1 308 ? -2.765  18.205  34.612  1.00 90.81 308 A 1 
ATOM 2408 O O   . VAL A 1 308 ? -2.120  19.147  34.145  1.00 87.36 308 A 1 
ATOM 2409 C CB  . VAL A 1 308 ? -4.420  19.634  35.890  1.00 89.00 308 A 1 
ATOM 2410 C CG1 . VAL A 1 308 ? -5.493  19.514  34.813  1.00 83.13 308 A 1 
ATOM 2411 C CG2 . VAL A 1 308 ? -5.134  19.868  37.223  1.00 83.81 308 A 1 
ATOM 2412 N N   . LYS A 1 309 ? -2.811  17.020  34.005  1.00 90.23 309 A 1 
ATOM 2413 C CA  . LYS A 1 309 ? -1.936  16.643  32.876  1.00 89.62 309 A 1 
ATOM 2414 C C   . LYS A 1 309 ? -2.661  16.343  31.569  1.00 90.74 309 A 1 
ATOM 2415 O O   . LYS A 1 309 ? -2.100  16.558  30.498  1.00 86.25 309 A 1 
ATOM 2416 C CB  . LYS A 1 309 ? -1.103  15.416  33.260  1.00 86.12 309 A 1 
ATOM 2417 C CG  . LYS A 1 309 ? -0.185  15.676  34.450  1.00 83.58 309 A 1 
ATOM 2418 C CD  . LYS A 1 309 ? 0.634   14.426  34.734  1.00 81.25 309 A 1 
ATOM 2419 C CE  . LYS A 1 309 ? 1.530   14.661  35.944  1.00 74.14 309 A 1 
ATOM 2420 N NZ  . LYS A 1 309 ? 2.383   13.472  36.178  1.00 66.89 309 A 1 
ATOM 2421 N N   . THR A 1 310 ? -3.865  15.790  31.640  1.00 90.91 310 A 1 
ATOM 2422 C CA  . THR A 1 310 ? -4.630  15.380  30.457  1.00 90.70 310 A 1 
ATOM 2423 C C   . THR A 1 310 ? -5.600  16.475  30.019  1.00 91.82 310 A 1 
ATOM 2424 O O   . THR A 1 310 ? -5.969  17.352  30.803  1.00 90.69 310 A 1 
ATOM 2425 C CB  . THR A 1 310 ? -5.372  14.055  30.681  1.00 89.62 310 A 1 
ATOM 2426 O OG1 . THR A 1 310 ? -6.380  14.223  31.638  1.00 85.79 310 A 1 
ATOM 2427 C CG2 . THR A 1 310 ? -4.453  12.924  31.142  1.00 84.63 310 A 1 
ATOM 2428 N N   . ILE A 1 311 ? -6.041  16.430  28.759  1.00 91.02 311 A 1 
ATOM 2429 C CA  . ILE A 1 311 ? -7.038  17.380  28.238  1.00 91.49 311 A 1 
ATOM 2430 C C   . ILE A 1 311 ? -8.361  17.269  29.008  1.00 91.92 311 A 1 
ATOM 2431 O O   . ILE A 1 311 ? -8.945  18.295  29.344  1.00 90.98 311 A 1 
ATOM 2432 C CB  . ILE A 1 311 ? -7.236  17.175  26.721  1.00 91.09 311 A 1 
ATOM 2433 C CG1 . ILE A 1 311 ? -5.943  17.423  25.913  1.00 89.18 311 A 1 
ATOM 2434 C CG2 . ILE A 1 311 ? -8.380  18.047  26.172  1.00 89.23 311 A 1 
ATOM 2435 C CD1 . ILE A 1 311 ? -5.345  18.835  26.023  1.00 84.61 311 A 1 
ATOM 2436 N N   . ASP A 1 312 ? -8.801  16.066  29.360  1.00 92.46 312 A 1 
ATOM 2437 C CA  . ASP A 1 312 ? -10.034 15.859  30.132  1.00 92.26 312 A 1 
ATOM 2438 C C   . ASP A 1 312 ? -9.929  16.443  31.552  1.00 92.70 312 A 1 
ATOM 2439 O O   . ASP A 1 312 ? -10.861 17.086  32.040  1.00 90.94 312 A 1 
ATOM 2440 C CB  . ASP A 1 312 ? -10.355 14.359  30.203  1.00 90.88 312 A 1 
ATOM 2441 C CG  . ASP A 1 312 ? -10.725 13.741  28.849  1.00 84.23 312 A 1 
ATOM 2442 O OD1 . ASP A 1 312 ? -11.156 14.497  27.947  1.00 77.10 312 A 1 
ATOM 2443 O OD2 . ASP A 1 312 ? -10.573 12.507  28.731  1.00 77.58 312 A 1 
ATOM 2444 N N   . GLU A 1 313 ? -8.784  16.269  32.203  1.00 91.14 313 A 1 
ATOM 2445 C CA  . GLU A 1 313 ? -8.518  16.882  33.508  1.00 90.53 313 A 1 
ATOM 2446 C C   . GLU A 1 313 ? -8.518  18.415  33.412  1.00 91.34 313 A 1 
ATOM 2447 O O   . GLU A 1 313 ? -9.138  19.077  34.251  1.00 89.11 313 A 1 
ATOM 2448 C CB  . GLU A 1 313 ? -7.166  16.399  34.042  1.00 90.10 313 A 1 
ATOM 2449 C CG  . GLU A 1 313 ? -7.178  14.947  34.555  1.00 86.98 313 A 1 
ATOM 2450 C CD  . GLU A 1 313 ? -5.760  14.381  34.759  1.00 88.01 313 A 1 
ATOM 2451 O OE1 . GLU A 1 313 ? -5.650  13.280  35.342  1.00 79.12 313 A 1 
ATOM 2452 O OE2 . GLU A 1 313 ? -4.779  15.012  34.290  1.00 81.30 313 A 1 
ATOM 2453 N N   . LEU A 1 314 ? -7.897  18.988  32.367  1.00 91.71 314 A 1 
ATOM 2454 C CA  . LEU A 1 314 ? -7.895  20.432  32.118  1.00 91.08 314 A 1 
ATOM 2455 C C   . LEU A 1 314 ? -9.305  20.973  31.851  1.00 91.79 314 A 1 
ATOM 2456 O O   . LEU A 1 314 ? -9.663  22.015  32.402  1.00 90.78 314 A 1 
ATOM 2457 C CB  . LEU A 1 314 ? -6.965  20.752  30.936  1.00 90.94 314 A 1 
ATOM 2458 C CG  . LEU A 1 314 ? -5.470  20.684  31.279  1.00 88.40 314 A 1 
ATOM 2459 C CD1 . LEU A 1 314 ? -4.646  20.675  29.994  1.00 83.12 314 A 1 
ATOM 2460 C CD2 . LEU A 1 314 ? -5.031  21.896  32.106  1.00 85.11 314 A 1 
ATOM 2461 N N   . CYS A 1 315 ? -10.129 20.268  31.067  1.00 91.98 315 A 1 
ATOM 2462 C CA  . CYS A 1 315 ? -11.528 20.642  30.826  1.00 90.63 315 A 1 
ATOM 2463 C C   . CYS A 1 315 ? -12.340 20.705  32.128  1.00 90.65 315 A 1 
ATOM 2464 O O   . CYS A 1 315 ? -13.190 21.579  32.287  1.00 89.13 315 A 1 
ATOM 2465 C CB  . CYS A 1 315 ? -12.178 19.625  29.876  1.00 89.77 315 A 1 
ATOM 2466 S SG  . CYS A 1 315 ? -11.518 19.763  28.194  1.00 86.53 315 A 1 
ATOM 2467 N N   . ASN A 1 316 ? -12.079 19.797  33.069  1.00 92.54 316 A 1 
ATOM 2468 C CA  . ASN A 1 316 ? -12.760 19.772  34.366  1.00 91.31 316 A 1 
ATOM 2469 C C   . ASN A 1 316 ? -12.213 20.816  35.357  1.00 91.62 316 A 1 
ATOM 2470 O O   . ASN A 1 316 ? -12.952 21.290  36.225  1.00 88.70 316 A 1 
ATOM 2471 C CB  . ASN A 1 316 ? -12.642 18.351  34.935  1.00 89.90 316 A 1 
ATOM 2472 C CG  . ASN A 1 316 ? -13.492 17.348  34.174  1.00 84.59 316 A 1 
ATOM 2473 O OD1 . ASN A 1 316 ? -14.633 17.598  33.823  1.00 76.93 316 A 1 
ATOM 2474 N ND2 . ASN A 1 316 ? -12.987 16.168  33.924  1.00 75.76 316 A 1 
ATOM 2475 N N   . PHE A 1 317 ? -10.940 21.154  35.237  1.00 91.82 317 A 1 
ATOM 2476 C CA  . PHE A 1 317 ? -10.259 22.078  36.145  1.00 91.39 317 A 1 
ATOM 2477 C C   . PHE A 1 317 ? -10.477 23.551  35.763  1.00 91.90 317 A 1 
ATOM 2478 O O   . PHE A 1 317 ? -10.755 24.385  36.631  1.00 89.42 317 A 1 
ATOM 2479 C CB  . PHE A 1 317 ? -8.766  21.713  36.164  1.00 91.17 317 A 1 
ATOM 2480 C CG  . PHE A 1 317 ? -7.951  22.509  37.157  1.00 91.08 317 A 1 
ATOM 2481 C CD1 . PHE A 1 317 ? -7.240  23.648  36.742  1.00 86.06 317 A 1 
ATOM 2482 C CD2 . PHE A 1 317 ? -7.917  22.119  38.507  1.00 87.40 317 A 1 
ATOM 2483 C CE1 . PHE A 1 317 ? -6.503  24.398  37.673  1.00 86.41 317 A 1 
ATOM 2484 C CE2 . PHE A 1 317 ? -7.180  22.870  39.441  1.00 86.31 317 A 1 
ATOM 2485 C CZ  . PHE A 1 317 ? -6.474  24.013  39.026  1.00 88.84 317 A 1 
ATOM 2486 N N   . LEU A 1 318 ? -10.372 23.885  34.464  1.00 90.48 318 A 1 
ATOM 2487 C CA  . LEU A 1 318 ? -10.472 25.251  33.952  1.00 89.81 318 A 1 
ATOM 2488 C C   . LEU A 1 318 ? -11.895 25.576  33.497  1.00 89.98 318 A 1 
ATOM 2489 O O   . LEU A 1 318 ? -12.604 24.748  32.926  1.00 87.64 318 A 1 
ATOM 2490 C CB  . LEU A 1 318 ? -9.450  25.476  32.826  1.00 89.76 318 A 1 
ATOM 2491 C CG  . LEU A 1 318 ? -7.982  25.313  33.257  1.00 89.15 318 A 1 
ATOM 2492 C CD1 . LEU A 1 318 ? -7.076  25.495  32.044  1.00 83.72 318 A 1 
ATOM 2493 C CD2 . LEU A 1 318 ? -7.572  26.336  34.316  1.00 85.38 318 A 1 
ATOM 2494 N N   . LYS A 1 319 ? -12.301 26.830  33.726  1.00 91.76 319 A 1 
ATOM 2495 C CA  . LYS A 1 319 ? -13.624 27.336  33.365  1.00 90.52 319 A 1 
ATOM 2496 C C   . LYS A 1 319 ? -13.514 28.566  32.480  1.00 91.03 319 A 1 
ATOM 2497 O O   . LYS A 1 319 ? -12.609 29.384  32.649  1.00 88.07 319 A 1 
ATOM 2498 C CB  . LYS A 1 319 ? -14.451 27.623  34.625  1.00 87.05 319 A 1 
ATOM 2499 C CG  . LYS A 1 319 ? -14.715 26.346  35.428  1.00 82.33 319 A 1 
ATOM 2500 C CD  . LYS A 1 319 ? -15.635 26.644  36.608  1.00 75.97 319 A 1 
ATOM 2501 C CE  . LYS A 1 319 ? -15.878 25.355  37.387  1.00 70.97 319 A 1 
ATOM 2502 N NZ  . LYS A 1 319 ? -16.835 25.579  38.489  1.00 60.47 319 A 1 
ATOM 2503 N N   . ASN A 1 320 ? -14.466 28.710  31.566  1.00 90.61 320 A 1 
ATOM 2504 C CA  . ASN A 1 320 ? -14.674 29.923  30.787  1.00 89.36 320 A 1 
ATOM 2505 C C   . ASN A 1 320 ? -15.130 31.082  31.693  1.00 89.06 320 A 1 
ATOM 2506 O O   . ASN A 1 320 ? -15.520 30.887  32.848  1.00 85.06 320 A 1 
ATOM 2507 C CB  . ASN A 1 320 ? -15.707 29.619  29.692  1.00 87.38 320 A 1 
ATOM 2508 C CG  . ASN A 1 320 ? -15.211 28.618  28.671  1.00 86.93 320 A 1 
ATOM 2509 O OD1 . ASN A 1 320 ? -14.137 28.752  28.108  1.00 81.13 320 A 1 
ATOM 2510 N ND2 . ASN A 1 320 ? -15.981 27.599  28.386  1.00 81.58 320 A 1 
ATOM 2511 N N   . ALA A 1 321 ? -15.138 32.300  31.155  1.00 88.08 321 A 1 
ATOM 2512 C CA  . ALA A 1 321 ? -15.575 33.502  31.874  1.00 86.89 321 A 1 
ATOM 2513 C C   . ALA A 1 321 ? -17.035 33.430  32.377  1.00 88.14 321 A 1 
ATOM 2514 O O   . ALA A 1 321 ? -17.385 34.095  33.350  1.00 84.45 321 A 1 
ATOM 2515 C CB  . ALA A 1 321 ? -15.365 34.703  30.943  1.00 84.25 321 A 1 
ATOM 2516 N N   . ASP A 1 322 ? -17.873 32.612  31.736  1.00 89.44 322 A 1 
ATOM 2517 C CA  . ASP A 1 322 ? -19.266 32.345  32.124  1.00 89.44 322 A 1 
ATOM 2518 C C   . ASP A 1 322 ? -19.414 31.212  33.165  1.00 90.09 322 A 1 
ATOM 2519 O O   . ASP A 1 322 ? -20.526 30.877  33.571  1.00 85.74 322 A 1 
ATOM 2520 C CB  . ASP A 1 322 ? -20.092 32.075  30.853  1.00 87.20 322 A 1 
ATOM 2521 C CG  . ASP A 1 322 ? -19.700 30.788  30.115  1.00 84.36 322 A 1 
ATOM 2522 O OD1 . ASP A 1 322 ? -18.792 30.067  30.587  1.00 78.92 322 A 1 
ATOM 2523 O OD2 . ASP A 1 322 ? -20.308 30.515  29.063  1.00 80.64 322 A 1 
ATOM 2524 N N   . GLY A 1 323 ? -18.305 30.620  33.622  1.00 89.46 323 A 1 
ATOM 2525 C CA  . GLY A 1 323 ? -18.279 29.538  34.605  1.00 90.16 323 A 1 
ATOM 2526 C C   . GLY A 1 323 ? -18.489 28.134  34.031  1.00 91.43 323 A 1 
ATOM 2527 O O   . GLY A 1 323 ? -18.432 27.166  34.802  1.00 87.89 323 A 1 
ATOM 2528 N N   . THR A 1 324 ? -18.704 27.989  32.722  1.00 91.21 324 A 1 
ATOM 2529 C CA  . THR A 1 324 ? -18.801 26.679  32.057  1.00 90.82 324 A 1 
ATOM 2530 C C   . THR A 1 324 ? -17.424 26.008  31.936  1.00 91.67 324 A 1 
ATOM 2531 O O   . THR A 1 324 ? -16.417 26.710  31.831  1.00 90.07 324 A 1 
ATOM 2532 C CB  . THR A 1 324 ? -19.463 26.769  30.674  1.00 89.21 324 A 1 
ATOM 2533 O OG1 . THR A 1 324 ? -18.706 27.537  29.775  1.00 85.68 324 A 1 
ATOM 2534 C CG2 . THR A 1 324 ? -20.879 27.337  30.743  1.00 84.02 324 A 1 
ATOM 2535 N N   . PRO A 1 325 ? -17.322 24.664  31.953  1.00 92.72 325 A 1 
ATOM 2536 C CA  . PRO A 1 325 ? -16.064 23.970  31.684  1.00 92.45 325 A 1 
ATOM 2537 C C   . PRO A 1 325 ? -15.495 24.342  30.311  1.00 93.09 325 A 1 
ATOM 2538 O O   . PRO A 1 325 ? -16.241 24.482  29.341  1.00 91.16 325 A 1 
ATOM 2539 C CB  . PRO A 1 325 ? -16.381 22.473  31.767  1.00 90.07 325 A 1 
ATOM 2540 C CG  . PRO A 1 325 ? -17.635 22.421  32.632  1.00 85.89 325 A 1 
ATOM 2541 C CD  . PRO A 1 325 ? -18.368 23.707  32.259  1.00 88.74 325 A 1 
ATOM 2542 N N   . MET A 1 326 ? -14.167 24.475  30.207  1.00 91.86 326 A 1 
ATOM 2543 C CA  . MET A 1 326 ? -13.521 24.700  28.911  1.00 92.52 326 A 1 
ATOM 2544 C C   . MET A 1 326 ? -13.688 23.479  27.998  1.00 92.88 326 A 1 
ATOM 2545 O O   . MET A 1 326 ? -13.622 22.334  28.438  1.00 90.77 326 A 1 
ATOM 2546 C CB  . MET A 1 326 ? -12.044 25.070  29.080  1.00 91.46 326 A 1 
ATOM 2547 C CG  . MET A 1 326 ? -11.879 26.475  29.672  1.00 87.26 326 A 1 
ATOM 2548 S SD  . MET A 1 326 ? -10.168 27.071  29.735  1.00 88.19 326 A 1 
ATOM 2549 C CE  . MET A 1 326 ? -9.909  27.552  28.010  1.00 78.09 326 A 1 
ATOM 2550 N N   . SER A 1 327 ? -13.877 23.739  26.699  1.00 93.12 327 A 1 
ATOM 2551 C CA  . SER A 1 327 ? -13.936 22.678  25.689  1.00 93.10 327 A 1 
ATOM 2552 C C   . SER A 1 327 ? -12.531 22.185  25.341  1.00 94.10 327 A 1 
ATOM 2553 O O   . SER A 1 327 ? -11.605 22.989  25.250  1.00 93.20 327 A 1 
ATOM 2554 C CB  . SER A 1 327 ? -14.633 23.210  24.434  1.00 90.75 327 A 1 
ATOM 2555 O OG  . SER A 1 327 ? -14.679 22.228  23.413  1.00 85.39 327 A 1 
ATOM 2556 N N   . SER A 1 328 ? -12.381 20.896  25.029  1.00 94.00 328 A 1 
ATOM 2557 C CA  . SER A 1 328 ? -11.129 20.317  24.513  1.00 94.20 328 A 1 
ATOM 2558 C C   . SER A 1 328 ? -10.580 21.057  23.285  1.00 94.18 328 A 1 
ATOM 2559 O O   . SER A 1 328 ? -9.367  21.125  23.095  1.00 92.94 328 A 1 
ATOM 2560 C CB  . SER A 1 328 ? -11.352 18.844  24.171  1.00 93.37 328 A 1 
ATOM 2561 O OG  . SER A 1 328 ? -12.425 18.712  23.257  1.00 86.23 328 A 1 
ATOM 2562 N N   . LYS A 1 329 ? -11.454 21.707  22.507  1.00 94.13 329 A 1 
ATOM 2563 C CA  . LYS A 1 329 ? -11.088 22.534  21.341  1.00 93.99 329 A 1 
ATOM 2564 C C   . LYS A 1 329 ? -10.351 23.835  21.690  1.00 94.31 329 A 1 
ATOM 2565 O O   . LYS A 1 329 ? -9.812  24.476  20.791  1.00 93.01 329 A 1 
ATOM 2566 C CB  . LYS A 1 329 ? -12.340 22.852  20.511  1.00 93.44 329 A 1 
ATOM 2567 C CG  . LYS A 1 329 ? -13.021 21.584  19.982  1.00 92.69 329 A 1 
ATOM 2568 C CD  . LYS A 1 329 ? -14.081 21.915  18.928  1.00 89.89 329 A 1 
ATOM 2569 C CE  . LYS A 1 329 ? -14.637 20.604  18.365  1.00 85.64 329 A 1 
ATOM 2570 N NZ  . LYS A 1 329 ? -15.413 20.815  17.121  1.00 78.24 329 A 1 
ATOM 2571 N N   . GLN A 1 330 ? -10.330 24.238  22.959  1.00 94.31 330 A 1 
ATOM 2572 C CA  . GLN A 1 330 ? -9.628  25.439  23.436  1.00 94.38 330 A 1 
ATOM 2573 C C   . GLN A 1 330 ? -8.190  25.138  23.886  1.00 95.09 330 A 1 
ATOM 2574 O O   . GLN A 1 330 ? -7.451  26.061  24.222  1.00 94.22 330 A 1 
ATOM 2575 C CB  . GLN A 1 330 ? -10.436 26.098  24.564  1.00 93.51 330 A 1 
ATOM 2576 C CG  . GLN A 1 330 ? -11.822 26.573  24.107  1.00 91.16 330 A 1 
ATOM 2577 C CD  . GLN A 1 330 ? -12.655 27.096  25.275  1.00 90.16 330 A 1 
ATOM 2578 O OE1 . GLN A 1 330 ? -13.447 26.379  25.855  1.00 83.05 330 A 1 
ATOM 2579 N NE2 . GLN A 1 330 ? -12.508 28.343  25.662  1.00 80.14 330 A 1 
ATOM 2580 N N   . PHE A 1 331 ? -7.772  23.868  23.858  1.00 95.77 331 A 1 
ATOM 2581 C CA  . PHE A 1 331 ? -6.434  23.451  24.267  1.00 96.15 331 A 1 
ATOM 2582 C C   . PHE A 1 331 ? -5.539  23.142  23.067  1.00 96.40 331 A 1 
ATOM 2583 O O   . PHE A 1 331 ? -5.991  22.632  22.042  1.00 95.69 331 A 1 
ATOM 2584 C CB  . PHE A 1 331 ? -6.522  22.258  25.225  1.00 95.69 331 A 1 
ATOM 2585 C CG  . PHE A 1 331 ? -7.304  22.565  26.484  1.00 95.44 331 A 1 
ATOM 2586 C CD1 . PHE A 1 331 ? -6.670  23.176  27.577  1.00 92.26 331 A 1 
ATOM 2587 C CD2 . PHE A 1 331 ? -8.682  22.293  26.544  1.00 92.50 331 A 1 
ATOM 2588 C CE1 . PHE A 1 331 ? -7.408  23.521  28.722  1.00 90.85 331 A 1 
ATOM 2589 C CE2 . PHE A 1 331 ? -9.422  22.640  27.687  1.00 90.68 331 A 1 
ATOM 2590 C CZ  . PHE A 1 331 ? -8.790  23.260  28.774  1.00 91.72 331 A 1 
ATOM 2591 N N   . ILE A 1 332 ? -4.243  23.405  23.223  1.00 96.32 332 A 1 
ATOM 2592 C CA  . ILE A 1 332 ? -3.184  22.944  22.325  1.00 96.49 332 A 1 
ATOM 2593 C C   . ILE A 1 332 ? -2.421  21.827  23.038  1.00 96.47 332 A 1 
ATOM 2594 O O   . ILE A 1 332 ? -1.711  22.060  24.021  1.00 95.54 332 A 1 
ATOM 2595 C CB  . ILE A 1 332 ? -2.256  24.098  21.888  1.00 96.15 332 A 1 
ATOM 2596 C CG1 . ILE A 1 332 ? -3.050  25.202  21.157  1.00 94.99 332 A 1 
ATOM 2597 C CG2 . ILE A 1 332 ? -1.129  23.550  20.990  1.00 94.96 332 A 1 
ATOM 2598 C CD1 . ILE A 1 332 ? -2.243  26.485  20.919  1.00 92.94 332 A 1 
ATOM 2599 N N   . LYS A 1 333 ? -2.562  20.613  22.527  1.00 96.19 333 A 1 
ATOM 2600 C CA  . LYS A 1 333 ? -1.823  19.429  22.962  1.00 95.70 333 A 1 
ATOM 2601 C C   . LYS A 1 333 ? -0.470  19.406  22.264  1.00 96.59 333 A 1 
ATOM 2602 O O   . LYS A 1 333 ? -0.417  19.464  21.037  1.00 95.83 333 A 1 
ATOM 2603 C CB  . LYS A 1 333 ? -2.700  18.195  22.662  1.00 92.40 333 A 1 
ATOM 2604 C CG  . LYS A 1 333 ? -2.070  16.855  23.064  1.00 86.17 333 A 1 
ATOM 2605 C CD  . LYS A 1 333 ? -3.068  15.682  22.950  1.00 89.12 333 A 1 
ATOM 2606 C CE  . LYS A 1 333 ? -3.578  15.438  21.527  1.00 84.85 333 A 1 
ATOM 2607 N NZ  . LYS A 1 333 ? -4.629  14.385  21.448  1.00 82.88 333 A 1 
ATOM 2608 N N   . THR A 1 334 ? 0.617   19.304  23.028  1.00 96.74 334 A 1 
ATOM 2609 C CA  . THR A 1 334 ? 1.984   19.190  22.495  1.00 96.85 334 A 1 
ATOM 2610 C C   . THR A 1 334 ? 2.567   17.829  22.854  1.00 96.83 334 A 1 
ATOM 2611 O O   . THR A 1 334 ? 2.726   17.505  24.029  1.00 95.50 334 A 1 
ATOM 2612 C CB  . THR A 1 334 ? 2.881   20.332  22.986  1.00 96.36 334 A 1 
ATOM 2613 O OG1 . THR A 1 334 ? 2.288   21.563  22.648  1.00 92.94 334 A 1 
ATOM 2614 C CG2 . THR A 1 334 ? 4.260   20.309  22.329  1.00 92.94 334 A 1 
ATOM 2615 N N   . LEU A 1 335 ? 2.880   17.037  21.832  1.00 96.96 335 A 1 
ATOM 2616 C CA  . LEU A 1 335 ? 3.424   15.685  21.953  1.00 96.82 335 A 1 
ATOM 2617 C C   . LEU A 1 335 ? 4.840   15.648  21.382  1.00 96.89 335 A 1 
ATOM 2618 O O   . LEU A 1 335 ? 5.104   16.262  20.351  1.00 95.89 335 A 1 
ATOM 2619 C CB  . LEU A 1 335 ? 2.505   14.701  21.213  1.00 96.45 335 A 1 
ATOM 2620 C CG  . LEU A 1 335 ? 1.070   14.612  21.763  1.00 95.16 335 A 1 
ATOM 2621 C CD1 . LEU A 1 335 ? 0.231   13.714  20.859  1.00 90.72 335 A 1 
ATOM 2622 C CD2 . LEU A 1 335 ? 1.027   14.037  23.177  1.00 90.25 335 A 1 
ATOM 2623 N N   . ILE A 1 336 ? 5.743   14.919  22.030  1.00 96.61 336 A 1 
ATOM 2624 C CA  . ILE A 1 336 ? 7.110   14.751  21.545  1.00 96.50 336 A 1 
ATOM 2625 C C   . ILE A 1 336 ? 7.214   13.414  20.815  1.00 96.50 336 A 1 
ATOM 2626 O O   . ILE A 1 336 ? 6.916   12.367  21.382  1.00 95.85 336 A 1 
ATOM 2627 C CB  . ILE A 1 336 ? 8.144   14.896  22.678  1.00 96.08 336 A 1 
ATOM 2628 C CG1 . ILE A 1 336 ? 7.933   16.165  23.532  1.00 94.65 336 A 1 
ATOM 2629 C CG2 . ILE A 1 336 ? 9.565   14.868  22.098  1.00 94.87 336 A 1 
ATOM 2630 C CD1 . ILE A 1 336 ? 7.882   17.489  22.755  1.00 90.57 336 A 1 
ATOM 2631 N N   . TYR A 1 337 ? 7.639   13.467  19.557  1.00 96.26 337 A 1 
ATOM 2632 C CA  . TYR A 1 337 ? 7.834   12.299  18.707  1.00 96.06 337 A 1 
ATOM 2633 C C   . TYR A 1 337 ? 9.311   12.058  18.442  1.00 95.49 337 A 1 
ATOM 2634 O O   . TYR A 1 337 ? 10.081  12.987  18.205  1.00 94.49 337 A 1 
ATOM 2635 C CB  . TYR A 1 337 ? 7.052   12.456  17.404  1.00 96.29 337 A 1 
ATOM 2636 C CG  . TYR A 1 337 ? 5.586   12.121  17.573  1.00 96.59 337 A 1 
ATOM 2637 C CD1 . TYR A 1 337 ? 5.157   10.795  17.404  1.00 94.84 337 A 1 
ATOM 2638 C CD2 . TYR A 1 337 ? 4.660   13.120  17.933  1.00 94.98 337 A 1 
ATOM 2639 C CE1 . TYR A 1 337 ? 3.806   10.459  17.588  1.00 94.73 337 A 1 
ATOM 2640 C CE2 . TYR A 1 337 ? 3.306   12.787  18.123  1.00 94.71 337 A 1 
ATOM 2641 C CZ  . TYR A 1 337 ? 2.878   11.453  17.949  1.00 95.70 337 A 1 
ATOM 2642 O OH  . TYR A 1 337 ? 1.579   11.123  18.137  1.00 94.83 337 A 1 
ATOM 2643 N N   . ARG A 1 338 ? 9.691   10.791  18.455  1.00 95.23 338 A 1 
ATOM 2644 C CA  . ARG A 1 338 ? 10.977  10.274  18.006  1.00 95.10 338 A 1 
ATOM 2645 C C   . ARG A 1 338 ? 10.829  9.800   16.565  1.00 94.70 338 A 1 
ATOM 2646 O O   . ARG A 1 338 ? 9.919   9.033   16.281  1.00 93.60 338 A 1 
ATOM 2647 C CB  . ARG A 1 338 ? 11.384  9.136   18.951  1.00 94.23 338 A 1 
ATOM 2648 C CG  . ARG A 1 338 ? 12.707  8.494   18.553  1.00 90.09 338 A 1 
ATOM 2649 C CD  . ARG A 1 338 ? 13.004  7.310   19.473  1.00 88.86 338 A 1 
ATOM 2650 N NE  . ARG A 1 338 ? 14.218  6.603   19.027  1.00 78.83 338 A 1 
ATOM 2651 C CZ  . ARG A 1 338 ? 14.461  5.311   19.137  1.00 73.43 338 A 1 
ATOM 2652 N NH1 . ARG A 1 338 ? 13.632  4.503   19.736  1.00 64.19 338 A 1 
ATOM 2653 N NH2 . ARG A 1 338 ? 15.548  4.809   18.633  1.00 61.19 338 A 1 
ATOM 2654 N N   . ALA A 1 339 ? 11.745  10.209  15.688  1.00 92.64 339 A 1 
ATOM 2655 C CA  . ALA A 1 339 ? 11.790  9.800   14.292  1.00 91.48 339 A 1 
ATOM 2656 C C   . ALA A 1 339 ? 13.119  9.119   13.959  1.00 90.13 339 A 1 
ATOM 2657 O O   . ALA A 1 339 ? 14.188  9.546   14.411  1.00 88.02 339 A 1 
ATOM 2658 C CB  . ALA A 1 339 ? 11.521  11.022  13.410  1.00 91.54 339 A 1 
ATOM 2659 N N   . THR A 1 340 ? 13.061  8.071   13.143  1.00 88.43 340 A 1 
ATOM 2660 C CA  . THR A 1 340 ? 14.229  7.324   12.660  1.00 85.63 340 A 1 
ATOM 2661 C C   . THR A 1 340 ? 14.321  7.406   11.139  1.00 83.03 340 A 1 
ATOM 2662 O O   . THR A 1 340 ? 13.310  7.534   10.453  1.00 78.40 340 A 1 
ATOM 2663 C CB  . THR A 1 340 ? 14.214  5.862   13.140  1.00 84.23 340 A 1 
ATOM 2664 O OG1 . THR A 1 340 ? 13.039  5.207   12.749  1.00 75.76 340 A 1 
ATOM 2665 C CG2 . THR A 1 340 ? 14.308  5.754   14.661  1.00 74.55 340 A 1 
ATOM 2666 N N   . ASN A 1 341 ? 15.551  7.350   10.597  1.00 81.53 341 A 1 
ATOM 2667 C CA  . ASN A 1 341 ? 15.814  7.403   9.156   1.00 79.97 341 A 1 
ATOM 2668 C C   . ASN A 1 341 ? 15.184  8.631   8.465   1.00 81.23 341 A 1 
ATOM 2669 O O   . ASN A 1 341 ? 14.471  8.500   7.477   1.00 78.86 341 A 1 
ATOM 2670 C CB  . ASN A 1 341 ? 15.413  6.060   8.513   1.00 76.45 341 A 1 
ATOM 2671 C CG  . ASN A 1 341 ? 16.101  4.869   9.149   1.00 69.80 341 A 1 
ATOM 2672 O OD1 . ASN A 1 341 ? 17.221  4.941   9.624   1.00 64.13 341 A 1 
ATOM 2673 N ND2 . ASN A 1 341 ? 15.446  3.732   9.195   1.00 62.66 341 A 1 
ATOM 2674 N N   . VAL A 1 342 ? 15.415  9.833   9.001   1.00 80.77 342 A 1 
ATOM 2675 C CA  . VAL A 1 342 ? 14.893  11.093  8.451   1.00 82.20 342 A 1 
ATOM 2676 C C   . VAL A 1 342 ? 15.735  11.533  7.250   1.00 81.69 342 A 1 
ATOM 2677 O O   . VAL A 1 342 ? 16.925  11.812  7.387   1.00 79.12 342 A 1 
ATOM 2678 C CB  . VAL A 1 342 ? 14.831  12.196  9.526   1.00 82.77 342 A 1 
ATOM 2679 C CG1 . VAL A 1 342 ? 14.239  13.494  8.966   1.00 78.89 342 A 1 
ATOM 2680 C CG2 . VAL A 1 342 ? 13.962  11.771  10.715  1.00 79.06 342 A 1 
ATOM 2681 N N   . GLU A 1 343 ? 15.093  11.640  6.076   1.00 80.84 343 A 1 
ATOM 2682 C CA  . GLU A 1 343 ? 15.728  12.104  4.831   1.00 80.05 343 A 1 
ATOM 2683 C C   . GLU A 1 343 ? 15.680  13.638  4.670   1.00 81.09 343 A 1 
ATOM 2684 O O   . GLU A 1 343 ? 16.312  14.204  3.776   1.00 79.26 343 A 1 
ATOM 2685 C CB  . GLU A 1 343 ? 15.048  11.441  3.615   1.00 77.11 343 A 1 
ATOM 2686 C CG  . GLU A 1 343 ? 15.163  9.909   3.558   1.00 70.43 343 A 1 
ATOM 2687 C CD  . GLU A 1 343 ? 14.516  9.307   2.289   1.00 68.18 343 A 1 
ATOM 2688 O OE1 . GLU A 1 343 ? 14.579  8.067   2.116   1.00 61.65 343 A 1 
ATOM 2689 O OE2 . GLU A 1 343 ? 13.954  10.075  1.466   1.00 60.97 343 A 1 
ATOM 2690 N N   . LEU A 1 344 ? 14.904  14.339  5.493   1.00 79.59 344 A 1 
ATOM 2691 C CA  . LEU A 1 344 ? 14.772  15.794  5.451   1.00 81.15 344 A 1 
ATOM 2692 C C   . LEU A 1 344 ? 16.051  16.473  5.972   1.00 82.30 344 A 1 
ATOM 2693 O O   . LEU A 1 344 ? 16.586  16.095  7.010   1.00 79.07 344 A 1 
ATOM 2694 C CB  . LEU A 1 344 ? 13.527  16.204  6.260   1.00 80.19 344 A 1 
ATOM 2695 C CG  . LEU A 1 344 ? 13.135  17.685  6.132   1.00 77.58 344 A 1 
ATOM 2696 C CD1 . LEU A 1 344 ? 12.661  18.032  4.721   1.00 72.53 344 A 1 
ATOM 2697 C CD2 . LEU A 1 344 ? 11.986  17.994  7.091   1.00 74.25 344 A 1 
ATOM 2698 N N   . ASP A 1 345 ? 16.512  17.517  5.276   1.00 81.57 345 A 1 
ATOM 2699 C CA  . ASP A 1 345 ? 17.615  18.354  5.767   1.00 82.75 345 A 1 
ATOM 2700 C C   . ASP A 1 345 ? 17.162  19.174  6.984   1.00 83.94 345 A 1 
ATOM 2701 O O   . ASP A 1 345 ? 16.337  20.086  6.874   1.00 81.32 345 A 1 
ATOM 2702 C CB  . ASP A 1 345 ? 18.157  19.249  4.643   1.00 79.70 345 A 1 
ATOM 2703 C CG  . ASP A 1 345 ? 19.308  20.158  5.099   1.00 77.35 345 A 1 
ATOM 2704 O OD1 . ASP A 1 345 ? 19.849  19.949  6.208   1.00 72.89 345 A 1 
ATOM 2705 O OD2 . ASP A 1 345 ? 19.628  21.100  4.344   1.00 72.49 345 A 1 
ATOM 2706 N N   . LEU A 1 346 ? 17.722  18.852  8.140   1.00 80.88 346 A 1 
ATOM 2707 C CA  . LEU A 1 346 ? 17.434  19.485  9.428   1.00 82.60 346 A 1 
ATOM 2708 C C   . LEU A 1 346 ? 18.481  20.532  9.836   1.00 83.35 346 A 1 
ATOM 2709 O O   . LEU A 1 346 ? 18.395  21.072  10.933  1.00 79.94 346 A 1 
ATOM 2710 C CB  . LEU A 1 346 ? 17.261  18.403  10.508  1.00 81.52 346 A 1 
ATOM 2711 C CG  . LEU A 1 346 ? 16.132  17.393  10.245  1.00 81.36 346 A 1 
ATOM 2712 C CD1 . LEU A 1 346 ? 16.080  16.385  11.393  1.00 77.41 346 A 1 
ATOM 2713 C CD2 . LEU A 1 346 ? 14.757  18.055  10.146  1.00 78.55 346 A 1 
ATOM 2714 N N   . SER A 1 347 ? 19.440  20.867  8.970   1.00 82.01 347 A 1 
ATOM 2715 C CA  . SER A 1 347 ? 20.537  21.806  9.284   1.00 79.92 347 A 1 
ATOM 2716 C C   . SER A 1 347 ? 20.069  23.182  9.780   1.00 79.83 347 A 1 
ATOM 2717 O O   . SER A 1 347 ? 20.792  23.847  10.521  1.00 76.35 347 A 1 
ATOM 2718 C CB  . SER A 1 347 ? 21.428  21.988  8.056   1.00 78.14 347 A 1 
ATOM 2719 O OG  . SER A 1 347 ? 20.683  22.483  6.959   1.00 72.58 347 A 1 
ATOM 2720 N N   . THR A 1 348 ? 18.864  23.606  9.403   1.00 80.43 348 A 1 
ATOM 2721 C CA  . THR A 1 348 ? 18.238  24.871  9.828   1.00 79.75 348 A 1 
ATOM 2722 C C   . THR A 1 348 ? 17.171  24.700  10.913  1.00 81.02 348 A 1 
ATOM 2723 O O   . THR A 1 348 ? 16.506  25.674  11.272  1.00 77.39 348 A 1 
ATOM 2724 C CB  . THR A 1 348 ? 17.647  25.617  8.628   1.00 77.18 348 A 1 
ATOM 2725 O OG1 . THR A 1 348 ? 16.631  24.854  8.008   1.00 71.56 348 A 1 
ATOM 2726 C CG2 . THR A 1 348 ? 18.696  25.928  7.563   1.00 70.81 348 A 1 
ATOM 2727 N N   . ALA A 1 349 ? 16.950  23.482  11.407  1.00 82.28 349 A 1 
ATOM 2728 C CA  . ALA A 1 349 ? 15.912  23.207  12.391  1.00 83.00 349 A 1 
ATOM 2729 C C   . ALA A 1 349 ? 16.336  23.664  13.806  1.00 84.09 349 A 1 
ATOM 2730 O O   . ALA A 1 349 ? 17.502  23.512  14.182  1.00 81.27 349 A 1 
ATOM 2731 C CB  . ALA A 1 349 ? 15.552  21.721  12.337  1.00 81.72 349 A 1 
ATOM 2732 N N   . PRO A 1 350 ? 15.409  24.201  14.635  1.00 82.91 350 A 1 
ATOM 2733 C CA  . PRO A 1 350 ? 15.698  24.562  16.018  1.00 82.34 350 A 1 
ATOM 2734 C C   . PRO A 1 350 ? 16.265  23.383  16.820  1.00 82.74 350 A 1 
ATOM 2735 O O   . PRO A 1 350 ? 15.780  22.260  16.710  1.00 76.73 350 A 1 
ATOM 2736 C CB  . PRO A 1 350 ? 14.369  25.047  16.608  1.00 79.32 350 A 1 
ATOM 2737 C CG  . PRO A 1 350 ? 13.591  25.516  15.382  1.00 78.05 350 A 1 
ATOM 2738 C CD  . PRO A 1 350 ? 14.045  24.555  14.294  1.00 80.62 350 A 1 
ATOM 2739 N N   . GLY A 1 351 ? 17.292  23.642  17.633  1.00 80.28 351 A 1 
ATOM 2740 C CA  . GLY A 1 351 ? 17.934  22.614  18.462  1.00 77.53 351 A 1 
ATOM 2741 C C   . GLY A 1 351 ? 18.849  21.644  17.708  1.00 77.93 351 A 1 
ATOM 2742 O O   . GLY A 1 351 ? 19.466  20.784  18.339  1.00 72.45 351 A 1 
ATOM 2743 N N   . TYR A 1 352 ? 18.985  21.785  16.389  1.00 77.54 352 A 1 
ATOM 2744 C CA  . TYR A 1 352 ? 19.912  20.974  15.599  1.00 73.78 352 A 1 
ATOM 2745 C C   . TYR A 1 352 ? 21.341  21.518  15.716  1.00 70.98 352 A 1 
ATOM 2746 O O   . TYR A 1 352 ? 21.646  22.618  15.262  1.00 62.91 352 A 1 
ATOM 2747 C CB  . TYR A 1 352 ? 19.433  20.910  14.150  1.00 68.69 352 A 1 
ATOM 2748 C CG  . TYR A 1 352 ? 20.232  19.945  13.302  1.00 64.41 352 A 1 
ATOM 2749 C CD1 . TYR A 1 352 ? 21.310  20.407  12.526  1.00 59.73 352 A 1 
ATOM 2750 C CD2 . TYR A 1 352 ? 19.888  18.582  13.287  1.00 58.52 352 A 1 
ATOM 2751 C CE1 . TYR A 1 352 ? 22.028  19.512  11.714  1.00 52.82 352 A 1 
ATOM 2752 C CE2 . TYR A 1 352 ? 20.608  17.684  12.476  1.00 53.38 352 A 1 
ATOM 2753 C CZ  . TYR A 1 352 ? 21.672  18.151  11.677  1.00 53.65 352 A 1 
ATOM 2754 O OH  . TYR A 1 352 ? 22.339  17.293  10.864  1.00 50.49 352 A 1 
ATOM 2755 N N   . ASN A 1 353 ? 22.241  20.729  16.295  1.00 67.09 353 A 1 
ATOM 2756 C CA  . ASN A 1 353 ? 23.672  21.028  16.292  1.00 64.26 353 A 1 
ATOM 2757 C C   . ASN A 1 353 ? 24.361  20.205  15.198  1.00 62.09 353 A 1 
ATOM 2758 O O   . ASN A 1 353 ? 24.494  18.986  15.329  1.00 55.64 353 A 1 
ATOM 2759 C CB  . ASN A 1 353 ? 24.270  20.761  17.688  1.00 57.32 353 A 1 
ATOM 2760 C CG  . ASN A 1 353 ? 24.066  21.907  18.663  1.00 50.86 353 A 1 
ATOM 2761 O OD1 . ASN A 1 353 ? 24.027  23.066  18.307  1.00 46.12 353 A 1 
ATOM 2762 N ND2 . ASN A 1 353 ? 23.996  21.624  19.940  1.00 44.29 353 A 1 
ATOM 2763 N N   . ALA A 1 354 ? 24.879  20.872  14.174  1.00 48.40 354 A 1 
ATOM 2764 C CA  . ALA A 1 354 ? 25.584  20.254  13.041  1.00 46.23 354 A 1 
ATOM 2765 C C   . ALA A 1 354 ? 26.799  19.374  13.430  1.00 46.25 354 A 1 
ATOM 2766 O O   . ALA A 1 354 ? 27.304  18.617  12.608  1.00 43.04 354 A 1 
ATOM 2767 C CB  . ALA A 1 354 ? 26.002  21.379  12.087  1.00 41.45 354 A 1 
ATOM 2768 N N   . ASN A 1 355 ? 27.260  19.440  14.672  1.00 39.36 355 A 1 
ATOM 2769 C CA  . ASN A 1 355 ? 28.373  18.635  15.191  1.00 39.81 355 A 1 
ATOM 2770 C C   . ASN A 1 355 ? 27.955  17.288  15.819  1.00 40.85 355 A 1 
ATOM 2771 O O   . ASN A 1 355 ? 28.839  16.511  16.180  1.00 37.43 355 A 1 
ATOM 2772 C CB  . ASN A 1 355 ? 29.173  19.495  16.187  1.00 33.96 355 A 1 
ATOM 2773 C CG  . ASN A 1 355 ? 30.008  20.575  15.520  1.00 29.93 355 A 1 
ATOM 2774 O OD1 . ASN A 1 355 ? 30.283  20.572  14.338  1.00 27.13 355 A 1 
ATOM 2775 N ND2 . ASN A 1 355 ? 30.470  21.538  16.280  1.00 27.24 355 A 1 
ATOM 2776 N N   . SER A 1 356 ? 26.645  16.996  15.971  1.00 44.09 356 A 1 
ATOM 2777 C CA  . SER A 1 356 ? 26.177  15.746  16.598  1.00 44.17 356 A 1 
ATOM 2778 C C   . SER A 1 356 ? 25.659  14.690  15.615  1.00 44.90 356 A 1 
ATOM 2779 O O   . SER A 1 356 ? 25.431  13.554  16.021  1.00 42.53 356 A 1 
ATOM 2780 C CB  . SER A 1 356 ? 25.141  16.030  17.691  1.00 40.89 356 A 1 
ATOM 2781 O OG  . SER A 1 356 ? 24.030  16.744  17.186  1.00 37.46 356 A 1 
ATOM 2782 N N   . SER A 1 357 ? 25.535  15.022  14.320  1.00 38.15 357 A 1 
ATOM 2783 C CA  . SER A 1 357 ? 25.133  14.068  13.283  1.00 38.92 357 A 1 
ATOM 2784 C C   . SER A 1 357 ? 25.992  14.256  12.036  1.00 39.67 357 A 1 
ATOM 2785 O O   . SER A 1 357 ? 26.027  15.326  11.431  1.00 37.30 357 A 1 
ATOM 2786 C CB  . SER A 1 357 ? 23.633  14.186  12.984  1.00 35.22 357 A 1 
ATOM 2787 O OG  . SER A 1 357 ? 23.272  15.533  12.801  1.00 32.91 357 A 1 
ATOM 2788 N N   . ARG A 1 358 ? 26.732  13.220  11.661  1.00 34.38 358 A 1 
ATOM 2789 C CA  . ARG A 1 358 ? 27.513  13.209  10.418  1.00 34.72 358 A 1 
ATOM 2790 C C   . ARG A 1 358 ? 26.554  13.264  9.228   1.00 35.18 358 A 1 
ATOM 2791 O O   . ARG A 1 358 ? 25.753  12.353  9.043   1.00 33.23 358 A 1 
ATOM 2792 C CB  . ARG A 1 358 ? 28.407  11.961  10.350  1.00 31.35 358 A 1 
ATOM 2793 C CG  . ARG A 1 358 ? 29.666  12.080  11.222  1.00 28.51 358 A 1 
ATOM 2794 C CD  . ARG A 1 358 ? 30.496  10.795  11.109  1.00 26.26 358 A 1 
ATOM 2795 N NE  . ARG A 1 358 ? 31.786  10.904  11.809  1.00 24.14 358 A 1 
ATOM 2796 C CZ  . ARG A 1 358 ? 32.655  9.922   11.985  1.00 22.43 358 A 1 
ATOM 2797 N NH1 . ARG A 1 358 ? 32.429  8.705   11.566  1.00 21.84 358 A 1 
ATOM 2798 N NH2 . ARG A 1 358 ? 33.785  10.151  12.595  1.00 21.22 358 A 1 
ATOM 2799 N N   . SER A 1 359 ? 26.658  14.308  8.406   1.00 33.02 359 A 1 
ATOM 2800 C CA  . SER A 1 359 ? 26.013  14.376  7.091   1.00 34.32 359 A 1 
ATOM 2801 C C   . SER A 1 359 ? 26.427  13.176  6.224   1.00 34.78 359 A 1 
ATOM 2802 O O   . SER A 1 359 ? 27.577  12.735  6.323   1.00 33.12 359 A 1 
ATOM 2803 C CB  . SER A 1 359 ? 26.419  15.663  6.369   1.00 31.65 359 A 1 
ATOM 2804 O OG  . SER A 1 359 ? 26.110  16.798  7.153   1.00 28.85 359 A 1 
ATOM 2805 N N   . PRO A 1 360 ? 25.558  12.671  5.329   1.00 30.34 360 A 1 
ATOM 2806 C CA  . PRO A 1 360 ? 25.977  11.707  4.318   1.00 30.81 360 A 1 
ATOM 2807 C C   . PRO A 1 360 ? 27.070  12.338  3.444   1.00 30.78 360 A 1 
ATOM 2808 O O   . PRO A 1 360 ? 26.912  13.435  2.915   1.00 29.15 360 A 1 
ATOM 2809 C CB  . PRO A 1 360 ? 24.710  11.328  3.540   1.00 28.38 360 A 1 
ATOM 2810 C CG  . PRO A 1 360 ? 23.769  12.507  3.774   1.00 28.92 360 A 1 
ATOM 2811 C CD  . PRO A 1 360 ? 24.172  13.051  5.138   1.00 30.28 360 A 1 
ATOM 2812 N N   . VAL A 1 361 ? 28.206  11.656  3.334   1.00 27.47 361 A 1 
ATOM 2813 C CA  . VAL A 1 361 ? 29.359  12.096  2.535   1.00 29.15 361 A 1 
ATOM 2814 C C   . VAL A 1 361 ? 28.950  12.122  1.052   1.00 29.42 361 A 1 
ATOM 2815 O O   . VAL A 1 361 ? 28.499  11.091  0.549   1.00 27.40 361 A 1 
ATOM 2816 C CB  . VAL A 1 361 ? 30.560  11.154  2.769   1.00 25.98 361 A 1 
ATOM 2817 C CG1 . VAL A 1 361 ? 31.796  11.561  1.957   1.00 22.79 361 A 1 
ATOM 2818 C CG2 . VAL A 1 361 ? 30.974  11.135  4.249   1.00 22.15 361 A 1 
ATOM 2819 N N   . PRO A 1 362 ? 29.093  13.252  0.325   1.00 27.22 362 A 1 
ATOM 2820 C CA  . PRO A 1 362 ? 28.935  13.251  -1.125  1.00 28.42 362 A 1 
ATOM 2821 C C   . PRO A 1 362 ? 30.047  12.405  -1.762  1.00 28.77 362 A 1 
ATOM 2822 O O   . PRO A 1 362 ? 31.177  12.446  -1.279  1.00 27.29 362 A 1 
ATOM 2823 C CB  . PRO A 1 362 ? 29.024  14.714  -1.579  1.00 25.89 362 A 1 
ATOM 2824 C CG  . PRO A 1 362 ? 28.924  15.523  -0.285  1.00 26.06 362 A 1 
ATOM 2825 C CD  . PRO A 1 362 ? 29.451  14.585  0.788   1.00 28.01 362 A 1 
ATOM 2826 N N   . PRO A 1 363 ? 29.783  11.665  -2.853  1.00 25.45 363 A 1 
ATOM 2827 C CA  . PRO A 1 363 ? 30.839  10.926  -3.534  1.00 26.97 363 A 1 
ATOM 2828 C C   . PRO A 1 363 ? 31.889  11.896  -4.096  1.00 27.16 363 A 1 
ATOM 2829 O O   . PRO A 1 363 ? 31.557  12.872  -4.771  1.00 25.93 363 A 1 
ATOM 2830 C CB  . PRO A 1 363 ? 30.140  10.086  -4.607  1.00 24.61 363 A 1 
ATOM 2831 C CG  . PRO A 1 363 ? 28.848  10.859  -4.881  1.00 24.68 363 A 1 
ATOM 2832 C CD  . PRO A 1 363 ? 28.516  11.520  -3.548  1.00 25.94 363 A 1 
ATOM 2833 N N   . ASP A 1 364 ? 33.153  11.616  -3.806  1.00 23.17 364 A 1 
ATOM 2834 C CA  . ASP A 1 364 ? 34.321  12.380  -4.236  1.00 26.97 364 A 1 
ATOM 2835 C C   . ASP A 1 364 ? 34.325  12.625  -5.752  1.00 26.60 364 A 1 
ATOM 2836 O O   . ASP A 1 364 ? 34.246  11.703  -6.571  1.00 24.94 364 A 1 
ATOM 2837 C CB  . ASP A 1 364 ? 35.617  11.652  -3.828  1.00 24.74 364 A 1 
ATOM 2838 C CG  . ASP A 1 364 ? 36.202  12.108  -2.489  1.00 21.90 364 A 1 
ATOM 2839 O OD1 . ASP A 1 364 ? 36.092  13.318  -2.192  1.00 19.97 364 A 1 
ATOM 2840 O OD2 . ASP A 1 364 ? 36.801  11.250  -1.807  1.00 19.92 364 A 1 
ATOM 2841 N N   . LYS A 1 365 ? 34.491  13.896  -6.142  1.00 22.87 365 A 1 
ATOM 2842 C CA  . LYS A 1 365 ? 34.817  14.294  -7.511  1.00 26.35 365 A 1 
ATOM 2843 C C   . LYS A 1 365 ? 36.226  13.807  -7.844  1.00 25.47 365 A 1 
ATOM 2844 O O   . LYS A 1 365 ? 37.211  14.448  -7.490  1.00 24.36 365 A 1 
ATOM 2845 C CB  . LYS A 1 365 ? 34.717  15.819  -7.677  1.00 24.91 365 A 1 
ATOM 2846 C CG  . LYS A 1 365 ? 33.279  16.328  -7.769  1.00 22.53 365 A 1 
ATOM 2847 C CD  . LYS A 1 365 ? 33.279  17.852  -7.953  1.00 20.80 365 A 1 
ATOM 2848 C CE  . LYS A 1 365 ? 31.852  18.378  -8.101  1.00 18.12 365 A 1 
ATOM 2849 N NZ  . LYS A 1 365 ? 31.834  19.861  -8.210  1.00 17.08 365 A 1 
ATOM 2850 N N   . CYS A 1 366 ? 36.312  12.706  -8.575  1.00 20.26 366 A 1 
ATOM 2851 C CA  . CYS A 1 366 ? 37.568  12.251  -9.160  1.00 23.58 366 A 1 
ATOM 2852 C C   . CYS A 1 366 ? 37.966  13.192  -10.313 1.00 23.77 366 A 1 
ATOM 2853 O O   . CYS A 1 366 ? 37.509  13.053  -11.445 1.00 22.99 366 A 1 
ATOM 2854 C CB  . CYS A 1 366 ? 37.411  10.784  -9.576  1.00 21.99 366 A 1 
ATOM 2855 S SG  . CYS A 1 366 ? 39.043  10.012  -9.748  1.00 19.44 366 A 1 
ATOM 2856 N N   . THR A 1 367 ? 38.811  14.187  -10.034 1.00 20.03 367 A 1 
ATOM 2857 C CA  . THR A 1 367 ? 39.490  14.996  -11.047 1.00 23.33 367 A 1 
ATOM 2858 C C   . THR A 1 367 ? 40.595  14.166  -11.697 1.00 23.07 367 A 1 
ATOM 2859 O O   . THR A 1 367 ? 41.652  13.946  -11.112 1.00 21.71 367 A 1 
ATOM 2860 C CB  . THR A 1 367 ? 40.067  16.288  -10.443 1.00 21.44 367 A 1 
ATOM 2861 O OG1 . THR A 1 367 ? 40.600  16.050  -9.163  1.00 19.13 367 A 1 
ATOM 2862 C CG2 . THR A 1 367 ? 38.986  17.359  -10.290 1.00 18.92 367 A 1 
ATOM 2863 N N   . ARG A 1 368 ? 40.356  13.708  -12.932 1.00 17.86 368 A 1 
ATOM 2864 C CA  . ARG A 1 368 ? 41.420  13.183  -13.799 1.00 22.81 368 A 1 
ATOM 2865 C C   . ARG A 1 368 ? 42.272  14.348  -14.310 1.00 22.12 368 A 1 
ATOM 2866 O O   . ARG A 1 368 ? 41.874  15.035  -15.248 1.00 20.77 368 A 1 
ATOM 2867 C CB  . ARG A 1 368 ? 40.825  12.404  -14.989 1.00 21.61 368 A 1 
ATOM 2868 C CG  . ARG A 1 368 ? 40.437  10.960  -14.655 1.00 19.59 368 A 1 
ATOM 2869 C CD  . ARG A 1 368 ? 39.907  10.268  -15.924 1.00 18.13 368 A 1 
ATOM 2870 N NE  . ARG A 1 368 ? 39.640  8.833   -15.705 1.00 16.51 368 A 1 
ATOM 2871 C CZ  . ARG A 1 368 ? 39.109  7.990   -16.578 1.00 15.52 368 A 1 
ATOM 2872 N NH1 . ARG A 1 368 ? 38.735  8.371   -17.768 1.00 14.95 368 A 1 
ATOM 2873 N NH2 . ARG A 1 368 ? 38.937  6.736   -16.269 1.00 14.39 368 A 1 
ATOM 2874 N N   . THR A 1 369 ? 43.455  14.532  -13.760 1.00 18.60 369 A 1 
ATOM 2875 C CA  . THR A 1 369 ? 44.575  15.176  -14.456 1.00 23.16 369 A 1 
ATOM 2876 C C   . THR A 1 369 ? 45.471  14.076  -15.009 1.00 22.73 369 A 1 
ATOM 2877 O O   . THR A 1 369 ? 45.998  13.256  -14.261 1.00 21.48 369 A 1 
ATOM 2878 C CB  . THR A 1 369 ? 45.351  16.136  -13.549 1.00 21.04 369 A 1 
ATOM 2879 O OG1 . THR A 1 369 ? 45.567  15.563  -12.280 1.00 18.77 369 A 1 
ATOM 2880 C CG2 . THR A 1 369 ? 44.560  17.435  -13.343 1.00 18.96 369 A 1 
ATOM 2881 N N   . GLY A 1 370 ? 45.562  14.000  -16.335 1.00 20.91 370 A 1 
ATOM 2882 C CA  . GLY A 1 370 ? 46.463  13.077  -17.006 1.00 24.36 370 A 1 
ATOM 2883 C C   . GLY A 1 370 ? 47.886  13.619  -17.041 1.00 24.07 370 A 1 
ATOM 2884 O O   . GLY A 1 370 ? 48.092  14.739  -17.493 1.00 22.79 370 A 1 
ATOM 2885 N N   . GLU A 1 371 ? 48.840  12.786  -16.673 1.00 17.31 371 A 1 
ATOM 2886 C CA  . GLU A 1 371 ? 50.225  12.877  -17.135 1.00 21.23 371 A 1 
ATOM 2887 C C   . GLU A 1 371 ? 50.709  11.479  -17.529 1.00 20.44 371 A 1 
ATOM 2888 O O   . GLU A 1 371 ? 50.570  10.504  -16.788 1.00 19.59 371 A 1 
ATOM 2889 C CB  . GLU A 1 371 ? 51.144  13.552  -16.104 1.00 20.88 371 A 1 
ATOM 2890 C CG  . GLU A 1 371 ? 51.084  15.083  -16.237 1.00 19.05 371 A 1 
ATOM 2891 C CD  . GLU A 1 371 ? 52.069  15.825  -15.329 1.00 17.37 371 A 1 
ATOM 2892 O OE1 . GLU A 1 371 ? 52.423  16.971  -15.694 1.00 16.44 371 A 1 
ATOM 2893 O OE2 . GLU A 1 371 ? 52.440  15.268  -14.276 1.00 19.43 371 A 1 
ATOM 2894 N N   . ARG A 1 372 ? 51.226  11.392  -18.757 1.00 18.07 372 A 1 
ATOM 2895 C CA  . ARG A 1 372 ? 51.956  10.240  -19.296 1.00 22.10 372 A 1 
ATOM 2896 C C   . ARG A 1 372 ? 53.379  10.275  -18.752 1.00 21.16 372 A 1 
ATOM 2897 O O   . ARG A 1 372 ? 54.028  11.300  -18.941 1.00 20.54 372 A 1 
ATOM 2898 C CB  . ARG A 1 372 ? 52.076  10.363  -20.830 1.00 21.79 372 A 1 
ATOM 2899 C CG  . ARG A 1 372 ? 50.809  10.093  -21.646 1.00 19.46 372 A 1 
ATOM 2900 C CD  . ARG A 1 372 ? 51.143  10.355  -23.126 1.00 19.09 372 A 1 
ATOM 2901 N NE  . ARG A 1 372 ? 50.035  9.980   -24.028 1.00 17.63 372 A 1 
ATOM 2902 C CZ  . ARG A 1 372 ? 50.022  10.121  -25.341 1.00 16.78 372 A 1 
ATOM 2903 N NH1 . ARG A 1 372 ? 51.013  10.670  -25.989 1.00 16.34 372 A 1 
ATOM 2904 N NH2 . ARG A 1 372 ? 49.001  9.708   -26.040 1.00 15.74 372 A 1 
ATOM 2905 N N   . VAL A 1 373 ? 53.888  9.161   -18.241 1.00 17.18 373 A 1 
ATOM 2906 C CA  . VAL A 1 373 ? 55.326  8.851   -18.276 1.00 22.98 373 A 1 
ATOM 2907 C C   . VAL A 1 373 ? 55.513  7.341   -18.473 1.00 22.22 373 A 1 
ATOM 2908 O O   . VAL A 1 373 ? 54.831  6.526   -17.851 1.00 21.13 373 A 1 
ATOM 2909 C CB  . VAL A 1 373 ? 56.112  9.353   -17.048 1.00 21.36 373 A 1 
ATOM 2910 C CG1 . VAL A 1 373 ? 57.616  9.149   -17.255 1.00 18.34 373 A 1 
ATOM 2911 C CG2 . VAL A 1 373 ? 55.924  10.851  -16.762 1.00 19.74 373 A 1 
ATOM 2912 N N   . ASP A 1 374 ? 56.421  7.016   -19.383 1.00 19.45 374 A 1 
ATOM 2913 C CA  . ASP A 1 374 ? 56.857  5.686   -19.811 1.00 24.35 374 A 1 
ATOM 2914 C C   . ASP A 1 374 ? 57.586  4.869   -18.726 1.00 23.21 374 A 1 
ATOM 2915 O O   . ASP A 1 374 ? 58.329  5.420   -17.918 1.00 22.10 374 A 1 
ATOM 2916 C CB  . ASP A 1 374 ? 57.846  5.888   -20.974 1.00 22.81 374 A 1 
ATOM 2917 C CG  . ASP A 1 374 ? 57.180  6.396   -22.253 1.00 19.92 374 A 1 
ATOM 2918 O OD1 . ASP A 1 374 ? 56.244  5.705   -22.711 1.00 18.87 374 A 1 
ATOM 2919 O OD2 . ASP A 1 374 ? 57.605  7.459   -22.756 1.00 20.53 374 A 1 
ATOM 2920 N N   . GLY A 1 375 ? 57.508  3.538   -18.844 1.00 19.89 375 A 1 
ATOM 2921 C CA  . GLY A 1 375 ? 58.724  2.718   -18.778 1.00 24.21 375 A 1 
ATOM 2922 C C   . GLY A 1 375 ? 59.021  1.920   -17.503 1.00 24.16 375 A 1 
ATOM 2923 O O   . GLY A 1 375 ? 59.339  2.463   -16.456 1.00 22.52 375 A 1 
ATOM 2924 N N   . GLN A 1 376 ? 59.138  0.619   -17.733 1.00 17.87 376 A 1 
ATOM 2925 C CA  . GLN A 1 376 ? 59.992  -0.388  -17.068 1.00 23.22 376 A 1 
ATOM 2926 C C   . GLN A 1 376 ? 59.435  -1.258  -15.927 1.00 22.12 376 A 1 
ATOM 2927 O O   . GLN A 1 376 ? 59.010  -0.832  -14.865 1.00 21.28 376 A 1 
ATOM 2928 C CB  . GLN A 1 376 ? 61.419  0.125   -16.792 1.00 22.92 376 A 1 
ATOM 2929 C CG  . GLN A 1 376 ? 62.169  0.402   -18.110 1.00 21.42 376 A 1 
ATOM 2930 C CD  . GLN A 1 376 ? 63.641  0.738   -17.918 1.00 19.38 376 A 1 
ATOM 2931 O OE1 . GLN A 1 376 ? 64.119  1.063   -16.848 1.00 20.24 376 A 1 
ATOM 2932 N NE2 . GLN A 1 376 ? 64.437  0.662   -18.961 1.00 21.49 376 A 1 
ATOM 2933 N N   . MET A 1 377 ? 59.560  -2.564  -16.209 1.00 16.42 377 A 1 
ATOM 2934 C CA  . MET A 1 377 ? 59.498  -3.716  -15.312 1.00 20.24 377 A 1 
ATOM 2935 C C   . MET A 1 377 ? 60.452  -3.581  -14.123 1.00 20.33 377 A 1 
ATOM 2936 O O   . MET A 1 377 ? 61.620  -3.270  -14.341 1.00 20.24 377 A 1 
ATOM 2937 C CB  . MET A 1 377 ? 60.014  -4.955  -16.084 1.00 19.93 377 A 1 
ATOM 2938 C CG  . MET A 1 377 ? 59.154  -5.465  -17.241 1.00 18.09 377 A 1 
ATOM 2939 S SD  . MET A 1 377 ? 60.002  -6.795  -18.148 1.00 16.84 377 A 1 
ATOM 2940 C CE  . MET A 1 377 ? 58.678  -7.355  -19.244 1.00 15.61 377 A 1 
ATOM 2941 N N   . GLN A 1 378 ? 60.016  -4.009  -12.927 1.00 19.13 378 A 1 
ATOM 2942 C CA  . GLN A 1 378 ? 60.819  -4.892  -12.064 1.00 23.00 378 A 1 
ATOM 2943 C C   . GLN A 1 378 ? 59.985  -5.501  -10.926 1.00 21.80 378 A 1 
ATOM 2944 O O   . GLN A 1 378 ? 59.118  -4.857  -10.335 1.00 21.43 378 A 1 
ATOM 2945 C CB  . GLN A 1 378 ? 62.074  -4.190  -11.514 1.00 22.59 378 A 1 
ATOM 2946 C CG  . GLN A 1 378 ? 63.339  -4.738  -12.217 1.00 21.55 378 A 1 
ATOM 2947 C CD  . GLN A 1 378 ? 64.600  -3.949  -11.901 1.00 19.41 378 A 1 
ATOM 2948 O OE1 . GLN A 1 378 ? 64.709  -3.235  -10.919 1.00 20.41 378 A 1 
ATOM 2949 N NE2 . GLN A 1 378 ? 65.631  -4.077  -12.703 1.00 22.07 378 A 1 
ATOM 2950 N N   . ASN A 1 379 ? 60.265  -6.779  -10.664 1.00 18.70 379 A 1 
ATOM 2951 C CA  . ASN A 1 379 ? 59.730  -7.591  -9.571  1.00 22.90 379 A 1 
ATOM 2952 C C   . ASN A 1 379 ? 60.149  -7.048  -8.195  1.00 22.25 379 A 1 
ATOM 2953 O O   . ASN A 1 379 ? 61.310  -6.701  -8.004  1.00 20.82 379 A 1 
ATOM 2954 C CB  . ASN A 1 379 ? 60.297  -9.014  -9.736  1.00 21.02 379 A 1 
ATOM 2955 C CG  . ASN A 1 379 ? 59.744  -9.770  -10.926 1.00 17.97 379 A 1 
ATOM 2956 O OD1 . ASN A 1 379 ? 58.585  -9.670  -11.263 1.00 15.97 379 A 1 
ATOM 2957 N ND2 . ASN A 1 379 ? 60.546  -10.570 -11.584 1.00 17.00 379 A 1 
ATOM 2958 N N   . GLY A 1 380 ? 59.236  -7.085  -7.220  1.00 20.28 380 A 1 
ATOM 2959 C CA  . GLY A 1 380 ? 59.548  -6.774  -5.830  1.00 25.54 380 A 1 
ATOM 2960 C C   . GLY A 1 380 ? 58.470  -7.268  -4.873  1.00 24.94 380 A 1 
ATOM 2961 O O   . GLY A 1 380 ? 57.350  -6.770  -4.865  1.00 22.96 380 A 1 
ATOM 2962 N N   . VAL A 1 381 ? 58.817  -8.273  -4.090  1.00 19.09 381 A 1 
ATOM 2963 C CA  . VAL A 1 381 ? 58.032  -8.907  -3.024  1.00 23.51 381 A 1 
ATOM 2964 C C   . VAL A 1 381 ? 57.852  -7.949  -1.842  1.00 23.40 381 A 1 
ATOM 2965 O O   . VAL A 1 381 ? 58.817  -7.335  -1.401  1.00 22.36 381 A 1 
ATOM 2966 C CB  . VAL A 1 381 ? 58.797  -10.176 -2.577  1.00 21.49 381 A 1 
ATOM 2967 C CG1 . VAL A 1 381 ? 58.198  -10.873 -1.356  1.00 18.22 381 A 1 
ATOM 2968 C CG2 . VAL A 1 381 ? 58.854  -11.209 -3.719  1.00 19.50 381 A 1 
ATOM 2969 N N   . GLY A 1 382 ? 56.643  -7.942  -1.250  1.00 20.95 382 A 1 
ATOM 2970 C CA  . GLY A 1 382 ? 56.461  -7.649  0.182   1.00 24.72 382 A 1 
ATOM 2971 C C   . GLY A 1 382 ? 55.850  -6.299  0.531   1.00 24.77 382 A 1 
ATOM 2972 O O   . GLY A 1 382 ? 56.543  -5.300  0.586   1.00 23.45 382 A 1 
ATOM 2973 N N   . GLN A 1 383 ? 54.564  -6.300  0.909   1.00 20.20 383 A 1 
ATOM 2974 C CA  . GLN A 1 383 ? 54.101  -5.856  2.231   1.00 24.25 383 A 1 
ATOM 2975 C C   . GLN A 1 383 ? 52.586  -6.060  2.330   1.00 23.54 383 A 1 
ATOM 2976 O O   . GLN A 1 383 ? 51.794  -5.484  1.587   1.00 22.98 383 A 1 
ATOM 2977 C CB  . GLN A 1 383 ? 54.480  -4.399  2.565   1.00 23.83 383 A 1 
ATOM 2978 C CG  . GLN A 1 383 ? 55.722  -4.371  3.482   1.00 22.07 383 A 1 
ATOM 2979 C CD  . GLN A 1 383 ? 56.256  -2.972  3.757   1.00 19.51 383 A 1 
ATOM 2980 O OE1 . GLN A 1 383 ? 55.701  -1.956  3.383   1.00 19.80 383 A 1 
ATOM 2981 N NE2 . GLN A 1 383 ? 57.364  -2.858  4.450   1.00 20.96 383 A 1 
ATOM 2982 N N   . VAL A 1 384 ? 52.183  -6.914  3.268   1.00 21.02 384 A 1 
ATOM 2983 C CA  . VAL A 1 384 ? 50.801  -7.088  3.712   1.00 25.42 384 A 1 
ATOM 2984 C C   . VAL A 1 384 ? 50.421  -5.835  4.495   1.00 25.26 384 A 1 
ATOM 2985 O O   . VAL A 1 384 ? 50.828  -5.671  5.639   1.00 24.26 384 A 1 
ATOM 2986 C CB  . VAL A 1 384 ? 50.683  -8.366  4.570   1.00 23.43 384 A 1 
ATOM 2987 C CG1 . VAL A 1 384 ? 49.276  -8.570  5.125   1.00 19.72 384 A 1 
ATOM 2988 C CG2 . VAL A 1 384 ? 51.053  -9.614  3.744   1.00 21.34 384 A 1 
ATOM 2989 N N   . GLN A 1 385 ? 49.667  -4.923  3.883   1.00 23.05 385 A 1 
ATOM 2990 C CA  . GLN A 1 385 ? 48.983  -3.861  4.616   1.00 26.37 385 A 1 
ATOM 2991 C C   . GLN A 1 385 ? 47.772  -4.464  5.322   1.00 25.45 385 A 1 
ATOM 2992 O O   . GLN A 1 385 ? 46.860  -4.998  4.691   1.00 25.59 385 A 1 
ATOM 2993 C CB  . GLN A 1 385 ? 48.619  -2.680  3.703   1.00 26.33 385 A 1 
ATOM 2994 C CG  . GLN A 1 385 ? 49.629  -1.534  3.856   1.00 24.88 385 A 1 
ATOM 2995 C CD  . GLN A 1 385 ? 49.337  -0.344  2.951   1.00 22.28 385 A 1 
ATOM 2996 O OE1 . GLN A 1 385 ? 48.545  -0.401  2.029   1.00 23.06 385 A 1 
ATOM 2997 N NE2 . GLN A 1 385 ? 49.975  0.781   3.165   1.00 24.51 385 A 1 
ATOM 2998 N N   . ALA A 1 386 ? 47.787  -4.391  6.645   1.00 24.79 386 A 1 
ATOM 2999 C CA  . ALA A 1 386 ? 46.691  -4.774  7.513   1.00 27.87 386 A 1 
ATOM 3000 C C   . ALA A 1 386 ? 45.419  -4.009  7.113   1.00 27.66 386 A 1 
ATOM 3001 O O   . ALA A 1 386 ? 45.389  -2.780  7.117   1.00 27.15 386 A 1 
ATOM 3002 C CB  . ALA A 1 386 ? 47.109  -4.492  8.957   1.00 26.43 386 A 1 
ATOM 3003 N N   . ALA A 1 387 ? 44.366  -4.752  6.774   1.00 23.55 387 A 1 
ATOM 3004 C CA  . ALA A 1 387 ? 43.030  -4.213  6.603   1.00 26.18 387 A 1 
ATOM 3005 C C   . ALA A 1 387 ? 42.582  -3.599  7.934   1.00 26.31 387 A 1 
ATOM 3006 O O   . ALA A 1 387 ? 42.354  -4.303  8.915   1.00 25.69 387 A 1 
ATOM 3007 C CB  . ALA A 1 387 ? 42.105  -5.337  6.125   1.00 24.69 387 A 1 
ATOM 3008 N N   . VAL A 1 388 ? 42.462  -2.273  7.963   1.00 24.73 388 A 1 
ATOM 3009 C CA  . VAL A 1 388 ? 41.785  -1.556  9.042   1.00 28.57 388 A 1 
ATOM 3010 C C   . VAL A 1 388 ? 40.319  -1.966  8.981   1.00 29.91 388 A 1 
ATOM 3011 O O   . VAL A 1 388 ? 39.570  -1.519  8.119   1.00 28.75 388 A 1 
ATOM 3012 C CB  . VAL A 1 388 ? 41.970  -0.034  8.900   1.00 26.19 388 A 1 
ATOM 3013 C CG1 . VAL A 1 388 ? 41.200  0.735   9.979   1.00 21.84 388 A 1 
ATOM 3014 C CG2 . VAL A 1 388 ? 43.452  0.346   9.021   1.00 23.20 388 A 1 
ATOM 3015 N N   . THR A 1 389 ? 39.911  -2.853  9.871   1.00 23.30 389 A 1 
ATOM 3016 C CA  . THR A 1 389 ? 38.510  -3.161  10.141  1.00 26.80 389 A 1 
ATOM 3017 C C   . THR A 1 389 ? 37.820  -1.871  10.579  1.00 27.78 389 A 1 
ATOM 3018 O O   . THR A 1 389 ? 38.013  -1.403  11.700  1.00 26.30 389 A 1 
ATOM 3019 C CB  . THR A 1 389 ? 38.385  -4.245  11.229  1.00 24.44 389 A 1 
ATOM 3020 O OG1 . THR A 1 389 ? 39.340  -4.051  12.246  1.00 21.19 389 A 1 
ATOM 3021 C CG2 . THR A 1 389 ? 38.624  -5.646  10.661  1.00 20.83 389 A 1 
ATOM 3022 N N   . ARG A 1 390 ? 37.020  -1.268  9.680   1.00 28.39 390 A 1 
ATOM 3023 C CA  . ARG A 1 390 ? 36.072  -0.218  10.063  1.00 32.02 390 A 1 
ATOM 3024 C C   . ARG A 1 390 ? 35.108  -0.843  11.068  1.00 33.39 390 A 1 
ATOM 3025 O O   . ARG A 1 390 ? 34.414  -1.804  10.739  1.00 32.36 390 A 1 
ATOM 3026 C CB  . ARG A 1 390 ? 35.323  0.350   8.843   1.00 30.04 390 A 1 
ATOM 3027 C CG  . ARG A 1 390 ? 36.199  1.288   7.991   1.00 27.14 390 A 1 
ATOM 3028 C CD  . ARG A 1 390 ? 35.369  1.917   6.861   1.00 24.85 390 A 1 
ATOM 3029 N NE  . ARG A 1 390 ? 36.175  2.837   6.026   1.00 21.83 390 A 1 
ATOM 3030 C CZ  . ARG A 1 390 ? 35.718  3.599   5.040   1.00 20.08 390 A 1 
ATOM 3031 N NH1 . ARG A 1 390 ? 34.460  3.608   4.697   1.00 18.61 390 A 1 
ATOM 3032 N NH2 . ARG A 1 390 ? 36.527  4.375   4.375   1.00 17.85 390 A 1 
ATOM 3033 N N   . LYS A 1 391 ? 35.093  -0.333  12.292  1.00 31.64 391 A 1 
ATOM 3034 C CA  . LYS A 1 391 ? 34.035  -0.614  13.262  1.00 35.71 391 A 1 
ATOM 3035 C C   . LYS A 1 391 ? 32.705  -0.272  12.594  1.00 38.27 391 A 1 
ATOM 3036 O O   . LYS A 1 391 ? 32.581  0.814   12.030  1.00 37.30 391 A 1 
ATOM 3037 C CB  . LYS A 1 391 ? 34.224  0.228   14.534  1.00 31.79 391 A 1 
ATOM 3038 C CG  . LYS A 1 391 ? 35.284  -0.340  15.487  1.00 27.51 391 A 1 
ATOM 3039 C CD  . LYS A 1 391 ? 35.398  0.537   16.739  1.00 24.81 391 A 1 
ATOM 3040 C CE  . LYS A 1 391 ? 36.330  -0.092  17.775  1.00 20.96 391 A 1 
ATOM 3041 N NZ  . LYS A 1 391 ? 36.436  0.754   18.987  1.00 19.08 391 A 1 
ATOM 3042 N N   . SER A 1 392 ? 31.742  -1.186  12.635  1.00 35.04 392 A 1 
ATOM 3043 C CA  . SER A 1 392 ? 30.350  -0.929  12.285  1.00 38.70 392 A 1 
ATOM 3044 C C   . SER A 1 392 ? 29.859  0.250   13.127  1.00 42.21 392 A 1 
ATOM 3045 O O   . SER A 1 392 ? 29.779  0.140   14.353  1.00 40.45 392 A 1 
ATOM 3046 C CB  . SER A 1 392 ? 29.518  -2.188  12.567  1.00 34.84 392 A 1 
ATOM 3047 O OG  . SER A 1 392 ? 29.776  -2.659  13.881  1.00 30.30 392 A 1 
ATOM 3048 N N   . GLU A 1 393 ? 29.602  1.397   12.488  1.00 45.97 393 A 1 
ATOM 3049 C CA  . GLU A 1 393 ? 28.919  2.518   13.133  1.00 49.78 393 A 1 
ATOM 3050 C C   . GLU A 1 393 ? 27.502  2.049   13.502  1.00 52.71 393 A 1 
ATOM 3051 O O   . GLU A 1 393 ? 26.856  1.339   12.727  1.00 50.44 393 A 1 
ATOM 3052 C CB  . GLU A 1 393 ? 28.958  3.769   12.230  1.00 46.42 393 A 1 
ATOM 3053 C CG  . GLU A 1 393 ? 30.398  4.326   12.110  1.00 40.32 393 A 1 
ATOM 3054 C CD  . GLU A 1 393 ? 30.552  5.605   11.255  1.00 35.24 393 A 1 
ATOM 3055 O OE1 . GLU A 1 393 ? 31.579  6.306   11.446  1.00 32.66 393 A 1 
ATOM 3056 O OE2 . GLU A 1 393 ? 29.695  5.875   10.397  1.00 35.21 393 A 1 
ATOM 3057 N N   . GLY A 1 394 ? 27.052  2.331   14.726  1.00 53.93 394 A 1 
ATOM 3058 C CA  . GLY A 1 394 ? 25.700  2.005   15.185  1.00 58.79 394 A 1 
ATOM 3059 C C   . GLY A 1 394 ? 24.644  2.769   14.375  1.00 62.55 394 A 1 
ATOM 3060 O O   . GLY A 1 394 ? 25.001  3.682   13.629  1.00 60.57 394 A 1 
ATOM 3061 N N   . PRO A 1 395 ? 23.351  2.424   14.511  1.00 56.32 395 A 1 
ATOM 3062 C CA  . PRO A 1 395 ? 22.281  3.150   13.831  1.00 59.34 395 A 1 
ATOM 3063 C C   . PRO A 1 395 ? 22.362  4.650   14.165  1.00 62.60 395 A 1 
ATOM 3064 O O   . PRO A 1 395 ? 22.752  4.998   15.286  1.00 62.13 395 A 1 
ATOM 3065 C CB  . PRO A 1 395 ? 20.971  2.510   14.307  1.00 56.99 395 A 1 
ATOM 3066 C CG  . PRO A 1 395 ? 21.346  1.871   15.646  1.00 56.73 395 A 1 
ATOM 3067 C CD  . PRO A 1 395 ? 22.807  1.468   15.458  1.00 60.24 395 A 1 
ATOM 3068 N N   . PRO A 1 396 ? 22.030  5.550   13.205  1.00 63.84 396 A 1 
ATOM 3069 C CA  . PRO A 1 396 ? 22.086  6.989   13.433  1.00 67.78 396 A 1 
ATOM 3070 C C   . PRO A 1 396 ? 21.195  7.387   14.615  1.00 72.06 396 A 1 
ATOM 3071 O O   . PRO A 1 396 ? 20.123  6.804   14.819  1.00 69.54 396 A 1 
ATOM 3072 C CB  . PRO A 1 396 ? 21.641  7.638   12.115  1.00 64.20 396 A 1 
ATOM 3073 C CG  . PRO A 1 396 ? 20.807  6.551   11.439  1.00 61.41 396 A 1 
ATOM 3074 C CD  . PRO A 1 396 ? 21.473  5.258   11.891  1.00 64.96 396 A 1 
ATOM 3075 N N   . ASP A 1 397 ? 21.638  8.391   15.385  1.00 73.50 397 A 1 
ATOM 3076 C CA  . ASP A 1 397 ? 20.877  8.902   16.521  1.00 78.00 397 A 1 
ATOM 3077 C C   . ASP A 1 397 ? 19.481  9.372   16.064  1.00 81.34 397 A 1 
ATOM 3078 O O   . ASP A 1 397 ? 19.350  10.001  15.005  1.00 78.93 397 A 1 
ATOM 3079 C CB  . ASP A 1 397 ? 21.627  10.049  17.224  1.00 72.86 397 A 1 
ATOM 3080 C CG  . ASP A 1 397 ? 22.819  9.585   18.072  1.00 68.24 397 A 1 
ATOM 3081 O OD1 . ASP A 1 397 ? 22.709  8.509   18.702  1.00 64.17 397 A 1 
ATOM 3082 O OD2 . ASP A 1 397 ? 23.817  10.341  18.123  1.00 63.84 397 A 1 
ATOM 3083 N N   . PRO A 1 398 ? 18.414  9.079   16.823  1.00 78.46 398 A 1 
ATOM 3084 C CA  . PRO A 1 398 ? 17.061  9.469   16.455  1.00 82.22 398 A 1 
ATOM 3085 C C   . PRO A 1 398 ? 16.881  10.988  16.521  1.00 85.21 398 A 1 
ATOM 3086 O O   . PRO A 1 398 ? 17.403  11.659  17.417  1.00 83.05 398 A 1 
ATOM 3087 C CB  . PRO A 1 398 ? 16.146  8.749   17.444  1.00 77.72 398 A 1 
ATOM 3088 C CG  . PRO A 1 398 ? 17.024  8.608   18.685  1.00 74.91 398 A 1 
ATOM 3089 C CD  . PRO A 1 398 ? 18.414  8.393   18.102  1.00 80.34 398 A 1 
ATOM 3090 N N   . TYR A 1 399 ? 16.043  11.525  15.623  1.00 87.30 399 A 1 
ATOM 3091 C CA  . TYR A 1 399 ? 15.593  12.914  15.662  1.00 89.38 399 A 1 
ATOM 3092 C C   . TYR A 1 399 ? 14.329  13.046  16.509  1.00 91.96 399 A 1 
ATOM 3093 O O   . TYR A 1 399 ? 13.523  12.122  16.594  1.00 90.94 399 A 1 
ATOM 3094 C CB  . TYR A 1 399 ? 15.384  13.437  14.242  1.00 86.12 399 A 1 
ATOM 3095 C CG  . TYR A 1 399 ? 16.660  13.472  13.428  1.00 79.76 399 A 1 
ATOM 3096 C CD1 . TYR A 1 399 ? 17.582  14.521  13.610  1.00 74.57 399 A 1 
ATOM 3097 C CD2 . TYR A 1 399 ? 16.936  12.444  12.505  1.00 73.85 399 A 1 
ATOM 3098 C CE1 . TYR A 1 399 ? 18.776  14.547  12.863  1.00 67.56 399 A 1 
ATOM 3099 C CE2 . TYR A 1 399 ? 18.131  12.468  11.759  1.00 67.27 399 A 1 
ATOM 3100 C CZ  . TYR A 1 399 ? 19.050  13.522  11.935  1.00 67.41 399 A 1 
ATOM 3101 O OH  . TYR A 1 399 ? 20.198  13.549  11.206  1.00 62.46 399 A 1 
ATOM 3102 N N   . PHE A 1 400 ? 14.125  14.224  17.109  1.00 90.94 400 A 1 
ATOM 3103 C CA  . PHE A 1 400 ? 12.934  14.512  17.905  1.00 92.23 400 A 1 
ATOM 3104 C C   . PHE A 1 400 ? 12.204  15.748  17.377  1.00 92.82 400 A 1 
ATOM 3105 O O   . PHE A 1 400 ? 12.826  16.736  16.990  1.00 91.75 400 A 1 
ATOM 3106 C CB  . PHE A 1 400 ? 13.305  14.658  19.380  1.00 92.26 400 A 1 
ATOM 3107 C CG  . PHE A 1 400 ? 13.801  13.386  20.037  1.00 92.59 400 A 1 
ATOM 3108 C CD1 . PHE A 1 400 ? 12.891  12.516  20.671  1.00 90.07 400 A 1 
ATOM 3109 C CD2 . PHE A 1 400 ? 15.173  13.071  20.028  1.00 90.47 400 A 1 
ATOM 3110 C CE1 . PHE A 1 400 ? 13.352  11.349  21.305  1.00 89.83 400 A 1 
ATOM 3111 C CE2 . PHE A 1 400 ? 15.635  11.902  20.657  1.00 89.88 400 A 1 
ATOM 3112 C CZ  . PHE A 1 400 ? 14.725  11.042  21.302  1.00 90.85 400 A 1 
ATOM 3113 N N   . PHE A 1 401 ? 10.864  15.705  17.410  1.00 94.21 401 A 1 
ATOM 3114 C CA  . PHE A 1 401 ? 9.974   16.779  16.979  1.00 94.63 401 A 1 
ATOM 3115 C C   . PHE A 1 401 ? 8.900   17.016  18.035  1.00 95.56 401 A 1 
ATOM 3116 O O   . PHE A 1 401 ? 8.383   16.066  18.620  1.00 94.92 401 A 1 
ATOM 3117 C CB  . PHE A 1 401 ? 9.337   16.414  15.629  1.00 93.24 401 A 1 
ATOM 3118 C CG  . PHE A 1 401 ? 10.335  16.174  14.515  1.00 92.67 401 A 1 
ATOM 3119 C CD1 . PHE A 1 401 ? 10.818  17.256  13.756  1.00 89.41 401 A 1 
ATOM 3120 C CD2 . PHE A 1 401 ? 10.793  14.873  14.241  1.00 89.81 401 A 1 
ATOM 3121 C CE1 . PHE A 1 401 ? 11.747  17.039  12.727  1.00 87.93 401 A 1 
ATOM 3122 C CE2 . PHE A 1 401 ? 11.728  14.656  13.212  1.00 88.02 401 A 1 
ATOM 3123 C CZ  . PHE A 1 401 ? 12.202  15.738  12.452  1.00 88.17 401 A 1 
ATOM 3124 N N   . ALA A 1 402 ? 8.528   18.284  18.260  1.00 95.51 402 A 1 
ATOM 3125 C CA  . ALA A 1 402 ? 7.353   18.640  19.042  1.00 96.01 402 A 1 
ATOM 3126 C C   . ALA A 1 402 ? 6.170   18.853  18.093  1.00 96.31 402 A 1 
ATOM 3127 O O   . ALA A 1 402 ? 6.253   19.681  17.191  1.00 95.79 402 A 1 
ATOM 3128 C CB  . ALA A 1 402 ? 7.665   19.885  19.875  1.00 95.83 402 A 1 
ATOM 3129 N N   . VAL A 1 403 ? 5.069   18.129  18.286  1.00 97.18 403 A 1 
ATOM 3130 C CA  . VAL A 1 403 ? 3.849   18.242  17.481  1.00 97.48 403 A 1 
ATOM 3131 C C   . VAL A 1 403 ? 2.775   18.945  18.293  1.00 97.52 403 A 1 
ATOM 3132 O O   . VAL A 1 403 ? 2.339   18.427  19.320  1.00 96.93 403 A 1 
ATOM 3133 C CB  . VAL A 1 403 ? 3.374   16.867  16.982  1.00 97.14 403 A 1 
ATOM 3134 C CG1 . VAL A 1 403 ? 2.097   17.006  16.146  1.00 95.53 403 A 1 
ATOM 3135 C CG2 . VAL A 1 403 ? 4.450   16.208  16.111  1.00 95.58 403 A 1 
ATOM 3136 N N   . ALA A 1 404 ? 2.336   20.124  17.829  1.00 97.36 404 A 1 
ATOM 3137 C CA  . ALA A 1 404 ? 1.248   20.891  18.414  1.00 97.42 404 A 1 
ATOM 3138 C C   . ALA A 1 404 ? -0.044  20.678  17.613  1.00 97.32 404 A 1 
ATOM 3139 O O   . ALA A 1 404 ? -0.109  20.994  16.425  1.00 96.54 404 A 1 
ATOM 3140 C CB  . ALA A 1 404 ? 1.666   22.366  18.496  1.00 97.17 404 A 1 
ATOM 3141 N N   . ILE A 1 405 ? -1.085  20.159  18.266  1.00 97.35 405 A 1 
ATOM 3142 C CA  . ILE A 1 405 ? -2.397  19.871  17.677  1.00 97.42 405 A 1 
ATOM 3143 C C   . ILE A 1 405 ? -3.514  20.297  18.634  1.00 97.29 405 A 1 
ATOM 3144 O O   . ILE A 1 405 ? -3.301  20.393  19.846  1.00 96.53 405 A 1 
ATOM 3145 C CB  . ILE A 1 405 ? -2.475  18.379  17.261  1.00 97.07 405 A 1 
ATOM 3146 C CG1 . ILE A 1 405 ? -3.704  18.122  16.367  1.00 95.70 405 A 1 
ATOM 3147 C CG2 . ILE A 1 405 ? -2.459  17.445  18.488  1.00 95.55 405 A 1 
ATOM 3148 C CD1 . ILE A 1 405 ? -3.672  16.771  15.644  1.00 93.87 405 A 1 
ATOM 3149 N N   . ARG A 1 406 ? -4.722  20.565  18.117  1.00 96.86 406 A 1 
ATOM 3150 C CA  . ARG A 1 406 ? -5.891  20.896  18.939  1.00 96.90 406 A 1 
ATOM 3151 C C   . ARG A 1 406 ? -6.242  19.748  19.894  1.00 96.86 406 A 1 
ATOM 3152 O O   . ARG A 1 406 ? -6.084  18.583  19.540  1.00 96.43 406 A 1 
ATOM 3153 C CB  . ARG A 1 406 ? -7.061  21.279  18.015  1.00 96.33 406 A 1 
ATOM 3154 C CG  . ARG A 1 406 ? -8.166  22.041  18.757  1.00 95.44 406 A 1 
ATOM 3155 C CD  . ARG A 1 406 ? -9.264  22.524  17.792  1.00 95.00 406 A 1 
ATOM 3156 N NE  . ARG A 1 406 ? -10.013 21.387  17.232  1.00 93.01 406 A 1 
ATOM 3157 C CZ  . ARG A 1 406 ? -10.779 21.365  16.157  1.00 94.01 406 A 1 
ATOM 3158 N NH1 . ARG A 1 406 ? -10.985 22.408  15.410  1.00 88.07 406 A 1 
ATOM 3159 N NH2 . ARG A 1 406 ? -11.365 20.262  15.811  1.00 88.79 406 A 1 
ATOM 3160 N N   . GLY A 1 407 ? -6.678  20.062  21.104  1.00 95.81 407 A 1 
ATOM 3161 C CA  . GLY A 1 407 ? -6.799  19.111  22.216  1.00 95.55 407 A 1 
ATOM 3162 C C   . GLY A 1 407 ? -7.744  17.929  21.982  1.00 95.74 407 A 1 
ATOM 3163 O O   . GLY A 1 407 ? -7.496  16.851  22.517  1.00 94.23 407 A 1 
ATOM 3164 N N   . ASP A 1 408 ? -8.801  18.108  21.163  1.00 96.02 408 A 1 
ATOM 3165 C CA  . ASP A 1 408 ? -9.774  17.069  20.797  1.00 95.65 408 A 1 
ATOM 3166 C C   . ASP A 1 408 ? -9.290  16.101  19.703  1.00 95.88 408 A 1 
ATOM 3167 O O   . ASP A 1 408 ? -9.976  15.122  19.405  1.00 94.32 408 A 1 
ATOM 3168 C CB  . ASP A 1 408 ? -11.101 17.730  20.377  1.00 94.80 408 A 1 
ATOM 3169 C CG  . ASP A 1 408 ? -11.014 18.611  19.121  1.00 94.39 408 A 1 
ATOM 3170 O OD1 . ASP A 1 408 ? -10.103 19.468  19.044  1.00 91.82 408 A 1 
ATOM 3171 O OD2 . ASP A 1 408 ? -11.902 18.545  18.244  1.00 91.40 408 A 1 
ATOM 3172 N N   . LEU A 1 409 ? -8.144  16.358  19.085  1.00 96.08 409 A 1 
ATOM 3173 C CA  . LEU A 1 409 ? -7.639  15.616  17.934  1.00 96.28 409 A 1 
ATOM 3174 C C   . LEU A 1 409 ? -6.458  14.715  18.297  1.00 96.62 409 A 1 
ATOM 3175 O O   . LEU A 1 409 ? -5.588  15.078  19.090  1.00 95.71 409 A 1 
ATOM 3176 C CB  . LEU A 1 409 ? -7.250  16.594  16.815  1.00 96.07 409 A 1 
ATOM 3177 C CG  . LEU A 1 409 ? -8.392  17.505  16.334  1.00 95.37 409 A 1 
ATOM 3178 C CD1 . LEU A 1 409 ? -7.860  18.425  15.242  1.00 92.99 409 A 1 
ATOM 3179 C CD2 . LEU A 1 409 ? -9.579  16.714  15.774  1.00 92.92 409 A 1 
ATOM 3180 N N   . ASP A 1 410 ? -6.388  13.556  17.636  1.00 96.96 410 A 1 
ATOM 3181 C CA  . ASP A 1 410 ? -5.232  12.667  17.706  1.00 96.90 410 A 1 
ATOM 3182 C C   . ASP A 1 410 ? -4.272  12.927  16.542  1.00 97.25 410 A 1 
ATOM 3183 O O   . ASP A 1 410 ? -4.700  13.288  15.440  1.00 96.16 410 A 1 
ATOM 3184 C CB  . ASP A 1 410 ? -5.694  11.207  17.758  1.00 95.87 410 A 1 
ATOM 3185 C CG  . ASP A 1 410 ? -6.574  10.944  18.982  1.00 93.44 410 A 1 
ATOM 3186 O OD1 . ASP A 1 410 ? -6.125  11.294  20.104  1.00 88.08 410 A 1 
ATOM 3187 O OD2 . ASP A 1 410 ? -7.711  10.455  18.774  1.00 87.03 410 A 1 
ATOM 3188 N N   . VAL A 1 411 ? -2.976  12.744  16.790  1.00 97.24 411 A 1 
ATOM 3189 C CA  . VAL A 1 411 ? -1.940  12.851  15.753  1.00 97.45 411 A 1 
ATOM 3190 C C   . VAL A 1 411 ? -1.915  11.568  14.931  1.00 97.31 411 A 1 
ATOM 3191 O O   . VAL A 1 411 ? -1.824  10.473  15.476  1.00 96.58 411 A 1 
ATOM 3192 C CB  . VAL A 1 411 ? -0.556  13.148  16.353  1.00 97.12 411 A 1 
ATOM 3193 C CG1 . VAL A 1 411 ? 0.544   13.186  15.283  1.00 95.68 411 A 1 
ATOM 3194 C CG2 . VAL A 1 411 ? -0.551  14.504  17.067  1.00 95.38 411 A 1 
ATOM 3195 N N   . ASN A 1 412 ? -1.946  11.720  13.612  1.00 97.05 412 A 1 
ATOM 3196 C CA  . ASN A 1 412 ? -1.743  10.639  12.663  1.00 96.73 412 A 1 
ATOM 3197 C C   . ASN A 1 412 ? -0.234  10.447  12.422  1.00 96.69 412 A 1 
ATOM 3198 O O   . ASN A 1 412 ? 0.414   11.279  11.778  1.00 96.09 412 A 1 
ATOM 3199 C CB  . ASN A 1 412 ? -2.538  10.977  11.401  1.00 96.13 412 A 1 
ATOM 3200 C CG  . ASN A 1 412 ? -2.568  9.838   10.409  1.00 95.35 412 A 1 
ATOM 3201 O OD1 . ASN A 1 412 ? -1.605  9.127   10.204  1.00 90.76 412 A 1 
ATOM 3202 N ND2 . ASN A 1 412 ? -3.686  9.642   9.752   1.00 89.66 412 A 1 
ATOM 3203 N N   . GLU A 1 413 ? 0.323   9.362   12.947  1.00 95.96 413 A 1 
ATOM 3204 C CA  . GLU A 1 413 ? 1.762   9.080   12.875  1.00 95.66 413 A 1 
ATOM 3205 C C   . GLU A 1 413 ? 2.245   8.847   11.438  1.00 95.12 413 A 1 
ATOM 3206 O O   . GLU A 1 413 ? 3.336   9.293   11.088  1.00 94.15 413 A 1 
ATOM 3207 C CB  . GLU A 1 413 ? 2.115   7.888   13.778  1.00 95.51 413 A 1 
ATOM 3208 C CG  . GLU A 1 413 ? 1.861   8.225   15.257  1.00 93.91 413 A 1 
ATOM 3209 C CD  . GLU A 1 413 ? 2.332   7.151   16.245  1.00 93.77 413 A 1 
ATOM 3210 O OE1 . GLU A 1 413 ? 2.413   7.508   17.451  1.00 87.00 413 A 1 
ATOM 3211 O OE2 . GLU A 1 413 ? 2.602   6.011   15.821  1.00 88.45 413 A 1 
ATOM 3212 N N   . ALA A 1 414 ? 1.420   8.252   10.567  1.00 94.31 414 A 1 
ATOM 3213 C CA  . ALA A 1 414 ? 1.762   8.066   9.157   1.00 93.17 414 A 1 
ATOM 3214 C C   . ALA A 1 414 ? 1.879   9.411   8.420   1.00 92.88 414 A 1 
ATOM 3215 O O   . ALA A 1 414 ? 2.867   9.664   7.727   1.00 91.54 414 A 1 
ATOM 3216 C CB  . ALA A 1 414 ? 0.721   7.144   8.514   1.00 92.46 414 A 1 
ATOM 3217 N N   . LYS A 1 415 ? 0.928   10.334  8.641   1.00 94.68 415 A 1 
ATOM 3218 C CA  . LYS A 1 415 ? 1.014   11.704  8.100   1.00 94.39 415 A 1 
ATOM 3219 C C   . LYS A 1 415 ? 2.236   12.455  8.631   1.00 94.25 415 A 1 
ATOM 3220 O O   . LYS A 1 415 ? 2.896   13.156  7.864   1.00 93.60 415 A 1 
ATOM 3221 C CB  . LYS A 1 415 ? -0.251  12.506  8.438   1.00 94.48 415 A 1 
ATOM 3222 C CG  . LYS A 1 415 ? -1.509  12.060  7.682   1.00 93.95 415 A 1 
ATOM 3223 C CD  . LYS A 1 415 ? -2.646  13.022  8.049   1.00 93.15 415 A 1 
ATOM 3224 C CE  . LYS A 1 415 ? -3.961  12.696  7.355   1.00 91.16 415 A 1 
ATOM 3225 N NZ  . LYS A 1 415 ? -4.984  13.710  7.710   1.00 89.65 415 A 1 
ATOM 3226 N N   . LEU A 1 416 ? 2.551   12.303  9.915   1.00 94.87 416 A 1 
ATOM 3227 C CA  . LEU A 1 416 ? 3.734   12.917  10.517  1.00 94.86 416 A 1 
ATOM 3228 C C   . LEU A 1 416 ? 5.023   12.361  9.901   1.00 94.04 416 A 1 
ATOM 3229 O O   . LEU A 1 416 ? 5.877   13.145  9.495   1.00 93.30 416 A 1 
ATOM 3230 C CB  . LEU A 1 416 ? 3.689   12.724  12.041  1.00 95.55 416 A 1 
ATOM 3231 C CG  . LEU A 1 416 ? 4.920   13.282  12.779  1.00 95.18 416 A 1 
ATOM 3232 C CD1 . LEU A 1 416 ? 5.069   14.795  12.617  1.00 93.06 416 A 1 
ATOM 3233 C CD2 . LEU A 1 416 ? 4.808   12.965  14.269  1.00 93.37 416 A 1 
ATOM 3234 N N   . ALA A 1 417 ? 5.146   11.034  9.772   1.00 93.70 417 A 1 
ATOM 3235 C CA  . ALA A 1 417 ? 6.296   10.378  9.154   1.00 92.04 417 A 1 
ATOM 3236 C C   . ALA A 1 417 ? 6.510   10.859  7.715   1.00 91.17 417 A 1 
ATOM 3237 O O   . ALA A 1 417 ? 7.620   11.248  7.350   1.00 89.73 417 A 1 
ATOM 3238 C CB  . ALA A 1 417 ? 6.094   8.859   9.215   1.00 91.28 417 A 1 
ATOM 3239 N N   . ALA A 1 418 ? 5.436   10.936  6.923   1.00 92.05 418 A 1 
ATOM 3240 C CA  . ALA A 1 418 ? 5.474   11.452  5.559   1.00 90.75 418 A 1 
ATOM 3241 C C   . ALA A 1 418 ? 5.905   12.928  5.502   1.00 89.98 418 A 1 
ATOM 3242 O O   . ALA A 1 418 ? 6.734   13.304  4.670   1.00 88.54 418 A 1 
ATOM 3243 C CB  . ALA A 1 418 ? 4.087   11.243  4.940   1.00 90.85 418 A 1 
ATOM 3244 N N   . LEU A 1 419 ? 5.388   13.771  6.410   1.00 92.23 419 A 1 
ATOM 3245 C CA  . LEU A 1 419 ? 5.705   15.200  6.462   1.00 91.90 419 A 1 
ATOM 3246 C C   . LEU A 1 419 ? 7.188   15.453  6.764   1.00 91.04 419 A 1 
ATOM 3247 O O   . LEU A 1 419 ? 7.808   16.309  6.126   1.00 89.18 419 A 1 
ATOM 3248 C CB  . LEU A 1 419 ? 4.786   15.864  7.505   1.00 92.46 419 A 1 
ATOM 3249 C CG  . LEU A 1 419 ? 4.936   17.396  7.596   1.00 90.99 419 A 1 
ATOM 3250 C CD1 . LEU A 1 419 ? 4.486   18.093  6.311   1.00 87.74 419 A 1 
ATOM 3251 C CD2 . LEU A 1 419 ? 4.092   17.931  8.746   1.00 88.08 419 A 1 
ATOM 3252 N N   . VAL A 1 420 ? 7.776   14.703  7.697   1.00 92.16 420 A 1 
ATOM 3253 C CA  . VAL A 1 420 ? 9.199   14.823  8.065   1.00 91.14 420 A 1 
ATOM 3254 C C   . VAL A 1 420 ? 10.120  13.909  7.250   1.00 89.35 420 A 1 
ATOM 3255 O O   . VAL A 1 420 ? 11.325  13.901  7.487   1.00 86.70 420 A 1 
ATOM 3256 C CB  . VAL A 1 420 ? 9.429   14.670  9.582   1.00 91.64 420 A 1 
ATOM 3257 C CG1 . VAL A 1 420 ? 8.571   15.655  10.377  1.00 89.05 420 A 1 
ATOM 3258 C CG2 . VAL A 1 420 ? 9.198   13.249  10.102  1.00 88.94 420 A 1 
ATOM 3259 N N   . LYS A 1 421 ? 9.575   13.160  6.274   1.00 89.39 421 A 1 
ATOM 3260 C CA  . LYS A 1 421 ? 10.296  12.166  5.468   1.00 87.65 421 A 1 
ATOM 3261 C C   . LYS A 1 421 ? 11.082  11.173  6.331   1.00 87.23 421 A 1 
ATOM 3262 O O   . LYS A 1 421 ? 12.265  10.921  6.087   1.00 84.20 421 A 1 
ATOM 3263 C CB  . LYS A 1 421 ? 11.178  12.844  4.416   1.00 86.39 421 A 1 
ATOM 3264 C CG  . LYS A 1 421 ? 10.406  13.780  3.490   1.00 82.85 421 A 1 
ATOM 3265 C CD  . LYS A 1 421 ? 11.375  14.318  2.438   1.00 77.08 421 A 1 
ATOM 3266 C CE  . LYS A 1 421 ? 10.627  15.228  1.473   1.00 71.94 421 A 1 
ATOM 3267 N NZ  . LYS A 1 421 ? 11.542  15.710  0.418   1.00 63.54 421 A 1 
ATOM 3268 N N   . ALA A 1 422 ? 10.442  10.648  7.373   1.00 86.57 422 A 1 
ATOM 3269 C CA  . ALA A 1 422 ? 11.016  9.642   8.255   1.00 86.83 422 A 1 
ATOM 3270 C C   . ALA A 1 422 ? 10.595  8.231   7.827   1.00 86.31 422 A 1 
ATOM 3271 O O   . ALA A 1 422 ? 9.492   8.031   7.325   1.00 84.75 422 A 1 
ATOM 3272 C CB  . ALA A 1 422 ? 10.604  9.946   9.697   1.00 87.64 422 A 1 
ATOM 3273 N N   . GLY A 1 423 ? 11.460  7.244   8.063   1.00 84.67 423 A 1 
ATOM 3274 C CA  . GLY A 1 423 ? 11.098  5.834   7.890   1.00 83.36 423 A 1 
ATOM 3275 C C   . GLY A 1 423 ? 10.088  5.352   8.930   1.00 84.76 423 A 1 
ATOM 3276 O O   . GLY A 1 423 ? 9.220   4.548   8.611   1.00 82.78 423 A 1 
ATOM 3277 N N   . GLU A 1 424 ? 10.178  5.867   10.151  1.00 84.76 424 A 1 
ATOM 3278 C CA  . GLU A 1 424 ? 9.277   5.554   11.264  1.00 87.31 424 A 1 
ATOM 3279 C C   . GLU A 1 424 ? 9.218   6.732   12.238  1.00 89.90 424 A 1 
ATOM 3280 O O   . GLU A 1 424 ? 10.228  7.408   12.476  1.00 88.83 424 A 1 
ATOM 3281 C CB  . GLU A 1 424 ? 9.777   4.277   11.967  1.00 84.94 424 A 1 
ATOM 3282 C CG  . GLU A 1 424 ? 8.820   3.731   13.041  1.00 77.11 424 A 1 
ATOM 3283 C CD  . GLU A 1 424 ? 9.359   2.467   13.739  1.00 77.53 424 A 1 
ATOM 3284 O OE1 . GLU A 1 424 ? 8.603   1.881   14.547  1.00 68.30 424 A 1 
ATOM 3285 O OE2 . GLU A 1 424 ? 10.537  2.098   13.503  1.00 69.53 424 A 1 
ATOM 3286 N N   . VAL A 1 425 ? 8.042   6.958   12.834  1.00 91.24 425 A 1 
ATOM 3287 C CA  . VAL A 1 425 ? 7.853   7.855   13.978  1.00 93.00 425 A 1 
ATOM 3288 C C   . VAL A 1 425 ? 7.150   7.121   15.116  1.00 93.44 425 A 1 
ATOM 3289 O O   . VAL A 1 425 ? 6.333   6.240   14.892  1.00 92.33 425 A 1 
ATOM 3290 C CB  . VAL A 1 425 ? 7.111   9.159   13.626  1.00 92.81 425 A 1 
ATOM 3291 C CG1 . VAL A 1 425 ? 7.854   9.955   12.550  1.00 87.74 425 A 1 
ATOM 3292 C CG2 . VAL A 1 425 ? 5.667   8.937   13.187  1.00 87.25 425 A 1 
ATOM 3293 N N   . SER A 1 426 ? 7.475   7.486   16.352  1.00 94.41 426 A 1 
ATOM 3294 C CA  . SER A 1 426 ? 6.838   6.944   17.555  1.00 94.79 426 A 1 
ATOM 3295 C C   . SER A 1 426 ? 6.853   7.987   18.670  1.00 95.66 426 A 1 
ATOM 3296 O O   . SER A 1 426 ? 7.689   8.894   18.670  1.00 94.97 426 A 1 
ATOM 3297 C CB  . SER A 1 426 ? 7.534   5.648   17.999  1.00 93.66 426 A 1 
ATOM 3298 O OG  . SER A 1 426 ? 8.945   5.805   18.090  1.00 90.10 426 A 1 
ATOM 3299 N N   . LEU A 1 427 ? 5.943   7.879   19.630  1.00 95.33 427 A 1 
ATOM 3300 C CA  . LEU A 1 427 ? 5.974   8.746   20.808  1.00 95.53 427 A 1 
ATOM 3301 C C   . LEU A 1 427 ? 7.307   8.587   21.555  1.00 95.65 427 A 1 
ATOM 3302 O O   . LEU A 1 427 ? 7.814   7.479   21.748  1.00 94.27 427 A 1 
ATOM 3303 C CB  . LEU A 1 427 ? 4.777   8.447   21.726  1.00 94.83 427 A 1 
ATOM 3304 C CG  . LEU A 1 427 ? 3.442   9.023   21.223  1.00 90.65 427 A 1 
ATOM 3305 C CD1 . LEU A 1 427 ? 2.292   8.458   22.052  1.00 87.05 427 A 1 
ATOM 3306 C CD2 . LEU A 1 427 ? 3.398   10.548  21.346  1.00 87.42 427 A 1 
ATOM 3307 N N   . ALA A 1 428 ? 7.880   9.711   21.980  1.00 94.95 428 A 1 
ATOM 3308 C CA  . ALA A 1 428 ? 9.098   9.708   22.775  1.00 94.85 428 A 1 
ATOM 3309 C C   . ALA A 1 428 ? 8.836   9.118   24.170  1.00 95.30 428 A 1 
ATOM 3310 O O   . ALA A 1 428 ? 7.767   9.301   24.749  1.00 94.45 428 A 1 
ATOM 3311 C CB  . ALA A 1 428 ? 9.657   11.130  22.839  1.00 94.26 428 A 1 
ATOM 3312 N N   . ALA A 1 429 ? 9.837   8.449   24.732  1.00 95.41 429 A 1 
ATOM 3313 C CA  . ALA A 1 429 ? 9.764   7.979   26.111  1.00 95.31 429 A 1 
ATOM 3314 C C   . ALA A 1 429 ? 9.693   9.168   27.090  1.00 95.46 429 A 1 
ATOM 3315 O O   . ALA A 1 429 ? 10.312  10.208  26.856  1.00 94.50 429 A 1 
ATOM 3316 C CB  . ALA A 1 429 ? 10.975  7.082   26.394  1.00 94.63 429 A 1 
ATOM 3317 N N   . ASP A 1 430 ? 9.019   8.997   28.228  1.00 95.56 430 A 1 
ATOM 3318 C CA  . ASP A 1 430 ? 8.847   10.053  29.244  1.00 95.34 430 A 1 
ATOM 3319 C C   . ASP A 1 430 ? 10.177  10.708  29.659  1.00 95.29 430 A 1 
ATOM 3320 O O   . ASP A 1 430 ? 10.260  11.924  29.839  1.00 94.02 430 A 1 
ATOM 3321 C CB  . ASP A 1 430 ? 8.186   9.457   30.500  1.00 94.34 430 A 1 
ATOM 3322 C CG  . ASP A 1 430 ? 6.726   9.040   30.328  1.00 92.01 430 A 1 
ATOM 3323 O OD1 . ASP A 1 430 ? 6.240   9.021   29.174  1.00 87.85 430 A 1 
ATOM 3324 O OD2 . ASP A 1 430 ? 6.114   8.732   31.372  1.00 87.94 430 A 1 
ATOM 3325 N N   . ALA A 1 431 ? 11.242  9.910   29.766  1.00 95.30 431 A 1 
ATOM 3326 C CA  . ALA A 1 431 ? 12.579  10.405  30.082  1.00 94.88 431 A 1 
ATOM 3327 C C   . ALA A 1 431 ? 13.125  11.372  29.015  1.00 94.41 431 A 1 
ATOM 3328 O O   . ALA A 1 431 ? 13.767  12.368  29.359  1.00 92.43 431 A 1 
ATOM 3329 C CB  . ALA A 1 431 ? 13.506  9.194   30.257  1.00 94.69 431 A 1 
ATOM 3330 N N   . ASP A 1 432 ? 12.844  11.114  27.728  1.00 94.13 432 A 1 
ATOM 3331 C CA  . ASP A 1 432 ? 13.222  12.011  26.636  1.00 93.35 432 A 1 
ATOM 3332 C C   . ASP A 1 432 ? 12.364  13.277  26.632  1.00 93.77 432 A 1 
ATOM 3333 O O   . ASP A 1 432 ? 12.902  14.361  26.419  1.00 92.82 432 A 1 
ATOM 3334 C CB  . ASP A 1 432 ? 13.126  11.300  25.281  1.00 92.39 432 A 1 
ATOM 3335 C CG  . ASP A 1 432 ? 14.281  10.335  25.036  1.00 90.56 432 A 1 
ATOM 3336 O OD1 . ASP A 1 432 ? 15.444  10.754  25.287  1.00 86.53 432 A 1 
ATOM 3337 O OD2 . ASP A 1 432 ? 14.014  9.230   24.521  1.00 86.40 432 A 1 
ATOM 3338 N N   . VAL A 1 433 ? 11.060  13.171  26.921  1.00 94.34 433 A 1 
ATOM 3339 C CA  . VAL A 1 433 ? 10.178  14.340  27.062  1.00 94.38 433 A 1 
ATOM 3340 C C   . VAL A 1 433 ? 10.728  15.286  28.126  1.00 94.24 433 A 1 
ATOM 3341 O O   . VAL A 1 433 ? 10.947  16.460  27.838  1.00 93.23 433 A 1 
ATOM 3342 C CB  . VAL A 1 433 ? 8.726   13.936  27.386  1.00 94.17 433 A 1 
ATOM 3343 C CG1 . VAL A 1 433 ? 7.826   15.170  27.551  1.00 91.41 433 A 1 
ATOM 3344 C CG2 . VAL A 1 433 ? 8.130   13.062  26.279  1.00 91.30 433 A 1 
ATOM 3345 N N   . VAL A 1 434 ? 11.037  14.776  29.318  1.00 95.09 434 A 1 
ATOM 3346 C CA  . VAL A 1 434 ? 11.617  15.580  30.408  1.00 94.65 434 A 1 
ATOM 3347 C C   . VAL A 1 434 ? 12.956  16.188  29.994  1.00 94.08 434 A 1 
ATOM 3348 O O   . VAL A 1 434 ? 13.172  17.383  30.174  1.00 92.52 434 A 1 
ATOM 3349 C CB  . VAL A 1 434 ? 11.769  14.745  31.695  1.00 94.05 434 A 1 
ATOM 3350 C CG1 . VAL A 1 434 ? 12.455  15.535  32.820  1.00 90.34 434 A 1 
ATOM 3351 C CG2 . VAL A 1 434 ? 10.405  14.301  32.231  1.00 89.80 434 A 1 
ATOM 3352 N N   . ARG A 1 435 ? 13.835  15.395  29.389  1.00 93.69 435 A 1 
ATOM 3353 C CA  . ARG A 1 435 ? 15.162  15.848  28.945  1.00 92.55 435 A 1 
ATOM 3354 C C   . ARG A 1 435 ? 15.095  16.968  27.901  1.00 92.25 435 A 1 
ATOM 3355 O O   . ARG A 1 435 ? 15.925  17.871  27.920  1.00 91.27 435 A 1 
ATOM 3356 C CB  . ARG A 1 435 ? 15.926  14.627  28.404  1.00 92.23 435 A 1 
ATOM 3357 C CG  . ARG A 1 435 ? 17.350  14.947  27.932  1.00 89.14 435 A 1 
ATOM 3358 C CD  . ARG A 1 435 ? 18.058  13.684  27.413  1.00 88.18 435 A 1 
ATOM 3359 N NE  . ARG A 1 435 ? 17.391  13.076  26.244  1.00 83.54 435 A 1 
ATOM 3360 C CZ  . ARG A 1 435 ? 17.467  13.453  24.980  1.00 82.15 435 A 1 
ATOM 3361 N NH1 . ARG A 1 435 ? 18.160  14.495  24.595  1.00 71.38 435 A 1 
ATOM 3362 N NH2 . ARG A 1 435 ? 16.848  12.763  24.065  1.00 75.58 435 A 1 
ATOM 3363 N N   . LEU A 1 436 ? 14.142  16.892  26.968  1.00 92.66 436 A 1 
ATOM 3364 C CA  . LEU A 1 436 ? 14.056  17.789  25.807  1.00 92.14 436 A 1 
ATOM 3365 C C   . LEU A 1 436 ? 13.216  19.043  26.071  1.00 92.48 436 A 1 
ATOM 3366 O O   . LEU A 1 436 ? 13.458  20.077  25.451  1.00 90.76 436 A 1 
ATOM 3367 C CB  . LEU A 1 436 ? 13.481  16.989  24.626  1.00 91.90 436 A 1 
ATOM 3368 C CG  . LEU A 1 436 ? 14.407  15.871  24.108  1.00 90.61 436 A 1 
ATOM 3369 C CD1 . LEU A 1 436 ? 13.623  14.949  23.175  1.00 87.55 436 A 1 
ATOM 3370 C CD2 . LEU A 1 436 ? 15.608  16.433  23.341  1.00 88.13 436 A 1 
ATOM 3371 N N   . THR A 1 437 ? 12.233  18.957  26.969  1.00 92.84 437 A 1 
ATOM 3372 C CA  . THR A 1 437 ? 11.305  20.062  27.274  1.00 92.39 437 A 1 
ATOM 3373 C C   . THR A 1 437 ? 11.560  20.715  28.631  1.00 91.84 437 A 1 
ATOM 3374 O O   . THR A 1 437 ? 11.006  21.772  28.903  1.00 88.86 437 A 1 
ATOM 3375 C CB  . THR A 1 437 ? 9.842   19.604  27.202  1.00 92.50 437 A 1 
ATOM 3376 O OG1 . THR A 1 437 ? 9.552   18.717  28.253  1.00 89.32 437 A 1 
ATOM 3377 C CG2 . THR A 1 437 ? 9.485   18.915  25.881  1.00 88.55 437 A 1 
ATOM 3378 N N   . ASN A 1 438 ? 12.392  20.111  29.488  1.00 92.98 438 A 1 
ATOM 3379 C CA  . ASN A 1 438 ? 12.555  20.445  30.907  1.00 92.72 438 A 1 
ATOM 3380 C C   . ASN A 1 438 ? 11.261  20.355  31.739  1.00 93.45 438 A 1 
ATOM 3381 O O   . ASN A 1 438 ? 11.235  20.817  32.875  1.00 90.95 438 A 1 
ATOM 3382 C CB  . ASN A 1 438 ? 13.292  21.785  31.071  1.00 91.32 438 A 1 
ATOM 3383 C CG  . ASN A 1 438 ? 14.674  21.766  30.450  1.00 85.07 438 A 1 
ATOM 3384 O OD1 . ASN A 1 438 ? 15.499  20.908  30.723  1.00 77.33 438 A 1 
ATOM 3385 N ND2 . ASN A 1 438 ? 14.982  22.717  29.608  1.00 75.09 438 A 1 
ATOM 3386 N N   . ALA A 1 439 ? 10.206  19.727  31.204  1.00 91.93 439 A 1 
ATOM 3387 C CA  . ALA A 1 439 ? 8.914   19.572  31.862  1.00 92.07 439 A 1 
ATOM 3388 C C   . ALA A 1 439 ? 8.457   18.102  31.878  1.00 93.53 439 A 1 
ATOM 3389 O O   . ALA A 1 439 ? 8.733   17.357  30.937  1.00 91.76 439 A 1 
ATOM 3390 C CB  . ALA A 1 439 ? 7.897   20.470  31.154  1.00 90.55 439 A 1 
ATOM 3391 N N   . PRO A 1 440 ? 7.720   17.663  32.915  1.00 93.71 440 A 1 
ATOM 3392 C CA  . PRO A 1 440 ? 7.078   16.356  32.906  1.00 93.07 440 A 1 
ATOM 3393 C C   . PRO A 1 440 ? 6.037   16.235  31.784  1.00 93.76 440 A 1 
ATOM 3394 O O   . PRO A 1 440 ? 5.476   17.228  31.320  1.00 91.32 440 A 1 
ATOM 3395 C CB  . PRO A 1 440 ? 6.434   16.194  34.285  1.00 91.05 440 A 1 
ATOM 3396 C CG  . PRO A 1 440 ? 7.158   17.215  35.156  1.00 89.08 440 A 1 
ATOM 3397 C CD  . PRO A 1 440 ? 7.496   18.329  34.180  1.00 92.31 440 A 1 
ATOM 3398 N N   . VAL A 1 441 ? 5.709   14.989  31.405  1.00 92.83 441 A 1 
ATOM 3399 C CA  . VAL A 1 441 ? 4.608   14.696  30.479  1.00 92.94 441 A 1 
ATOM 3400 C C   . VAL A 1 441 ? 3.311   15.346  30.979  1.00 93.22 441 A 1 
ATOM 3401 O O   . VAL A 1 441 ? 2.988   15.265  32.168  1.00 90.43 441 A 1 
ATOM 3402 C CB  . VAL A 1 441 ? 4.423   13.176  30.295  1.00 91.13 441 A 1 
ATOM 3403 C CG1 . VAL A 1 441 ? 3.287   12.846  29.320  1.00 85.76 441 A 1 
ATOM 3404 C CG2 . VAL A 1 441 ? 5.705   12.537  29.747  1.00 85.98 441 A 1 
ATOM 3405 N N   . GLY A 1 442 ? 2.588   15.999  30.057  1.00 91.75 442 A 1 
ATOM 3406 C CA  . GLY A 1 442 ? 1.374   16.781  30.312  1.00 91.50 442 A 1 
ATOM 3407 C C   . GLY A 1 442 ? 1.599   18.296  30.386  1.00 92.74 442 A 1 
ATOM 3408 O O   . GLY A 1 442 ? 0.662   19.049  30.170  1.00 90.15 442 A 1 
ATOM 3409 N N   . PHE A 1 443 ? 2.821   18.759  30.594  1.00 93.88 443 A 1 
ATOM 3410 C CA  . PHE A 1 443 ? 3.151   20.190  30.716  1.00 94.21 443 A 1 
ATOM 3411 C C   . PHE A 1 443 ? 3.994   20.738  29.556  1.00 94.52 443 A 1 
ATOM 3412 O O   . PHE A 1 443 ? 4.414   21.900  29.584  1.00 92.17 443 A 1 
ATOM 3413 C CB  . PHE A 1 443 ? 3.809   20.438  32.075  1.00 93.23 443 A 1 
ATOM 3414 C CG  . PHE A 1 443 ? 2.940   20.037  33.249  1.00 93.37 443 A 1 
ATOM 3415 C CD1 . PHE A 1 443 ? 1.856   20.850  33.633  1.00 89.28 443 A 1 
ATOM 3416 C CD2 . PHE A 1 443 ? 3.188   18.835  33.936  1.00 90.97 443 A 1 
ATOM 3417 C CE1 . PHE A 1 443 ? 1.032   20.469  34.705  1.00 89.57 443 A 1 
ATOM 3418 C CE2 . PHE A 1 443 ? 2.362   18.453  35.009  1.00 89.29 443 A 1 
ATOM 3419 C CZ  . PHE A 1 443 ? 1.286   19.267  35.396  1.00 91.25 443 A 1 
ATOM 3420 N N   . ALA A 1 444 ? 4.243   19.927  28.521  1.00 94.62 444 A 1 
ATOM 3421 C CA  . ALA A 1 444 ? 4.908   20.389  27.309  1.00 94.67 444 A 1 
ATOM 3422 C C   . ALA A 1 444 ? 3.999   21.360  26.535  1.00 95.15 444 A 1 
ATOM 3423 O O   . ALA A 1 444 ? 2.799   21.132  26.398  1.00 93.86 444 A 1 
ATOM 3424 C CB  . ALA A 1 444 ? 5.315   19.182  26.458  1.00 93.79 444 A 1 
ATOM 3425 N N   . GLY A 1 445 ? 4.583   22.446  26.003  1.00 95.70 445 A 1 
ATOM 3426 C CA  . GLY A 1 445 ? 3.884   23.438  25.191  1.00 95.74 445 A 1 
ATOM 3427 C C   . GLY A 1 445 ? 4.807   24.063  24.147  1.00 96.19 445 A 1 
ATOM 3428 O O   . GLY A 1 445 ? 6.029   23.976  24.282  1.00 94.89 445 A 1 
ATOM 3429 N N   . PRO A 1 446 ? 4.253   24.696  23.089  1.00 96.82 446 A 1 
ATOM 3430 C CA  . PRO A 1 446 ? 5.066   25.256  22.008  1.00 96.56 446 A 1 
ATOM 3431 C C   . PRO A 1 446 ? 5.665   26.630  22.344  1.00 96.19 446 A 1 
ATOM 3432 O O   . PRO A 1 446 ? 6.628   27.052  21.708  1.00 94.55 446 A 1 
ATOM 3433 C CB  . PRO A 1 446 ? 4.103   25.313  20.819  1.00 96.23 446 A 1 
ATOM 3434 C CG  . PRO A 1 446 ? 2.750   25.593  21.482  1.00 95.66 446 A 1 
ATOM 3435 C CD  . PRO A 1 446 ? 2.835   24.817  22.790  1.00 96.62 446 A 1 
ATOM 3436 N N   . VAL A 1 447 ? 5.126   27.347  23.348  1.00 96.54 447 A 1 
ATOM 3437 C CA  . VAL A 1 447 ? 5.585   28.692  23.728  1.00 96.61 447 A 1 
ATOM 3438 C C   . VAL A 1 447 ? 6.939   28.607  24.433  1.00 96.40 447 A 1 
ATOM 3439 O O   . VAL A 1 447 ? 7.048   28.038  25.513  1.00 94.56 447 A 1 
ATOM 3440 C CB  . VAL A 1 447 ? 4.557   29.406  24.624  1.00 96.24 447 A 1 
ATOM 3441 C CG1 . VAL A 1 447 ? 5.038   30.816  24.992  1.00 94.06 447 A 1 
ATOM 3442 C CG2 . VAL A 1 447 ? 3.200   29.535  23.924  1.00 94.00 447 A 1 
ATOM 3443 N N   . GLY A 1 448 ? 7.977   29.195  23.824  1.00 95.65 448 A 1 
ATOM 3444 C CA  . GLY A 1 448 ? 9.338   29.173  24.367  1.00 95.02 448 A 1 
ATOM 3445 C C   . GLY A 1 448 ? 10.115  27.870  24.129  1.00 95.20 448 A 1 
ATOM 3446 O O   . GLY A 1 448 ? 11.266  27.773  24.554  1.00 92.79 448 A 1 
ATOM 3447 N N   . LEU A 1 449 ? 9.535   26.892  23.419  1.00 94.25 449 A 1 
ATOM 3448 C CA  . LEU A 1 449 ? 10.216  25.647  23.073  1.00 93.89 449 A 1 
ATOM 3449 C C   . LEU A 1 449 ? 11.169  25.863  21.885  1.00 92.67 449 A 1 
ATOM 3450 O O   . LEU A 1 449 ? 10.770  25.798  20.727  1.00 89.68 449 A 1 
ATOM 3451 C CB  . LEU A 1 449 ? 9.173   24.543  22.821  1.00 93.93 449 A 1 
ATOM 3452 C CG  . LEU A 1 449 ? 9.784   23.152  22.570  1.00 93.82 449 A 1 
ATOM 3453 C CD1 . LEU A 1 449 ? 10.603  22.642  23.757  1.00 90.16 449 A 1 
ATOM 3454 C CD2 . LEU A 1 449 ? 8.665   22.142  22.311  1.00 90.61 449 A 1 
ATOM 3455 N N   . ASN A 1 450 ? 12.446  26.094  22.189  1.00 93.17 450 A 1 
ATOM 3456 C CA  . ASN A 1 450 ? 13.498  26.340  21.189  1.00 91.45 450 A 1 
ATOM 3457 C C   . ASN A 1 450 ? 14.489  25.170  21.041  1.00 90.77 450 A 1 
ATOM 3458 O O   . ASN A 1 450 ? 15.380  25.220  20.196  1.00 86.46 450 A 1 
ATOM 3459 C CB  . ASN A 1 450 ? 14.230  27.641  21.565  1.00 89.97 450 A 1 
ATOM 3460 C CG  . ASN A 1 450 ? 13.312  28.848  21.578  1.00 87.14 450 A 1 
ATOM 3461 O OD1 . ASN A 1 450 ? 12.545  29.096  20.669  1.00 78.33 450 A 1 
ATOM 3462 N ND2 . ASN A 1 450 ? 13.361  29.648  22.614  1.00 78.95 450 A 1 
ATOM 3463 N N   . SER A 1 451 ? 14.360  24.138  21.875  1.00 90.38 451 A 1 
ATOM 3464 C CA  . SER A 1 451 ? 15.233  22.957  21.880  1.00 89.27 451 A 1 
ATOM 3465 C C   . SER A 1 451 ? 14.882  21.930  20.803  1.00 89.39 451 A 1 
ATOM 3466 O O   . SER A 1 451 ? 15.698  21.056  20.523  1.00 86.54 451 A 1 
ATOM 3467 C CB  . SER A 1 451 ? 15.186  22.292  23.260  1.00 88.31 451 A 1 
ATOM 3468 O OG  . SER A 1 451 ? 13.842  22.052  23.635  1.00 84.84 451 A 1 
ATOM 3469 N N   . LEU A 1 452 ? 13.678  22.024  20.200  1.00 88.36 452 A 1 
ATOM 3470 C CA  . LEU A 1 452 ? 13.153  21.089  19.205  1.00 89.55 452 A 1 
ATOM 3471 C C   . LEU A 1 452 ? 12.432  21.826  18.068  1.00 91.93 452 A 1 
ATOM 3472 O O   . LEU A 1 452 ? 11.822  22.869  18.320  1.00 90.41 452 A 1 
ATOM 3473 C CB  . LEU A 1 452 ? 12.154  20.133  19.878  1.00 85.73 452 A 1 
ATOM 3474 C CG  . LEU A 1 452 ? 12.753  19.190  20.930  1.00 84.89 452 A 1 
ATOM 3475 C CD1 . LEU A 1 452 ? 11.613  18.414  21.586  1.00 80.56 452 A 1 
ATOM 3476 C CD2 . LEU A 1 452 ? 13.727  18.199  20.299  1.00 81.12 452 A 1 
ATOM 3477 N N   . PRO A 1 453 ? 12.400  21.272  16.843  1.00 92.81 453 A 1 
ATOM 3478 C CA  . PRO A 1 453 ? 11.510  21.747  15.792  1.00 93.33 453 A 1 
ATOM 3479 C C   . PRO A 1 453 ? 10.045  21.529  16.192  1.00 94.62 453 A 1 
ATOM 3480 O O   . PRO A 1 453 ? 9.634   20.402  16.473  1.00 94.08 453 A 1 
ATOM 3481 C CB  . PRO A 1 453 ? 11.877  20.961  14.526  1.00 91.83 453 A 1 
ATOM 3482 C CG  . PRO A 1 453 ? 13.219  20.306  14.854  1.00 89.13 453 A 1 
ATOM 3483 C CD  . PRO A 1 453 ? 13.200  20.163  16.368  1.00 91.58 453 A 1 
ATOM 3484 N N   . VAL A 1 454 ? 9.247   22.608  16.191  1.00 94.48 454 A 1 
ATOM 3485 C CA  . VAL A 1 454 ? 7.806   22.556  16.467  1.00 95.25 454 A 1 
ATOM 3486 C C   . VAL A 1 454 ? 7.043   22.405  15.151  1.00 95.26 454 A 1 
ATOM 3487 O O   . VAL A 1 454 ? 7.093   23.288  14.292  1.00 94.28 454 A 1 
ATOM 3488 C CB  . VAL A 1 454 ? 7.322   23.786  17.262  1.00 95.15 454 A 1 
ATOM 3489 C CG1 . VAL A 1 454 ? 5.834   23.663  17.610  1.00 93.62 454 A 1 
ATOM 3490 C CG2 . VAL A 1 454 ? 8.094   23.952  18.578  1.00 93.20 454 A 1 
ATOM 3491 N N   . ILE A 1 455 ? 6.314   21.297  14.993  1.00 95.87 455 A 1 
ATOM 3492 C CA  . ILE A 1 455 ? 5.418   21.028  13.865  1.00 96.20 455 A 1 
ATOM 3493 C C   . ILE A 1 455 ? 3.987   21.314  14.319  1.00 96.62 455 A 1 
ATOM 3494 O O   . ILE A 1 455 ? 3.561   20.848  15.373  1.00 96.24 455 A 1 
ATOM 3495 C CB  . ILE A 1 455 ? 5.584   19.591  13.338  1.00 95.57 455 A 1 
ATOM 3496 C CG1 . ILE A 1 455 ? 7.066   19.283  13.022  1.00 94.04 455 A 1 
ATOM 3497 C CG2 . ILE A 1 455 ? 4.705   19.413  12.085  1.00 94.25 455 A 1 
ATOM 3498 C CD1 . ILE A 1 455 ? 7.317   17.852  12.544  1.00 90.37 455 A 1 
ATOM 3499 N N   . VAL A 1 456 ? 3.247   22.093  13.531  1.00 96.36 456 A 1 
ATOM 3500 C CA  . VAL A 1 456 ? 1.937   22.622  13.909  1.00 96.37 456 A 1 
ATOM 3501 C C   . VAL A 1 456 ? 0.866   22.076  12.971  1.00 96.23 456 A 1 
ATOM 3502 O O   . VAL A 1 456 ? 0.953   22.251  11.754  1.00 95.24 456 A 1 
ATOM 3503 C CB  . VAL A 1 456 ? 1.983   24.162  13.919  1.00 95.26 456 A 1 
ATOM 3504 C CG1 . VAL A 1 456 ? 0.631   24.781  14.251  1.00 90.97 456 A 1 
ATOM 3505 C CG2 . VAL A 1 456 ? 2.977   24.671  14.970  1.00 90.72 456 A 1 
ATOM 3506 N N   . ASP A 1 457 ? -0.166  21.442  13.531  1.00 96.35 457 A 1 
ATOM 3507 C CA  . ASP A 1 457 ? -1.358  21.066  12.774  1.00 96.05 457 A 1 
ATOM 3508 C C   . ASP A 1 457 ? -2.145  22.316  12.329  1.00 95.47 457 A 1 
ATOM 3509 O O   . ASP A 1 457 ? -2.190  23.339  13.022  1.00 94.32 457 A 1 
ATOM 3510 C CB  . ASP A 1 457 ? -2.242  20.117  13.598  1.00 95.93 457 A 1 
ATOM 3511 C CG  . ASP A 1 457 ? -3.500  19.745  12.810  1.00 95.25 457 A 1 
ATOM 3512 O OD1 . ASP A 1 457 ? -4.554  20.362  13.089  1.00 90.39 457 A 1 
ATOM 3513 O OD2 . ASP A 1 457 ? -3.389  18.950  11.855  1.00 91.00 457 A 1 
ATOM 3514 N N   . HIS A 1 458 ? -2.805  22.229  11.171  1.00 95.48 458 A 1 
ATOM 3515 C CA  . HIS A 1 458 ? -3.581  23.340  10.612  1.00 94.61 458 A 1 
ATOM 3516 C C   . HIS A 1 458 ? -4.624  23.914  11.585  1.00 94.40 458 A 1 
ATOM 3517 O O   . HIS A 1 458 ? -4.867  25.121  11.561  1.00 92.72 458 A 1 
ATOM 3518 C CB  . HIS A 1 458 ? -4.267  22.875  9.325   1.00 93.53 458 A 1 
ATOM 3519 C CG  . HIS A 1 458 ? -3.329  22.770  8.148   1.00 92.35 458 A 1 
ATOM 3520 N ND1 . HIS A 1 458 ? -2.416  23.720  7.749   1.00 81.21 458 A 1 
ATOM 3521 C CD2 . HIS A 1 458 ? -3.279  21.746  7.239   1.00 81.73 458 A 1 
ATOM 3522 C CE1 . HIS A 1 458 ? -1.820  23.274  6.630   1.00 83.45 458 A 1 
ATOM 3523 N NE2 . HIS A 1 458 ? -2.325  22.086  6.275   1.00 85.14 458 A 1 
ATOM 3524 N N   . THR A 1 459 ? -5.212  23.100  12.454  1.00 95.08 459 A 1 
ATOM 3525 C CA  . THR A 1 459 ? -6.205  23.534  13.455  1.00 94.72 459 A 1 
ATOM 3526 C C   . THR A 1 459 ? -5.638  24.557  14.441  1.00 94.28 459 A 1 
ATOM 3527 O O   . THR A 1 459 ? -6.309  25.537  14.765  1.00 93.26 459 A 1 
ATOM 3528 C CB  . THR A 1 459 ? -6.775  22.347  14.237  1.00 94.71 459 A 1 
ATOM 3529 O OG1 . THR A 1 459 ? -5.751  21.626  14.886  1.00 92.37 459 A 1 
ATOM 3530 C CG2 . THR A 1 459 ? -7.550  21.390  13.334  1.00 91.63 459 A 1 
ATOM 3531 N N   . VAL A 1 460 ? -4.385  24.396  14.844  1.00 94.92 460 A 1 
ATOM 3532 C CA  . VAL A 1 460 ? -3.714  25.295  15.797  1.00 94.90 460 A 1 
ATOM 3533 C C   . VAL A 1 460 ? -3.479  26.684  15.195  1.00 94.01 460 A 1 
ATOM 3534 O O   . VAL A 1 460 ? -3.523  27.679  15.913  1.00 92.72 460 A 1 
ATOM 3535 C CB  . VAL A 1 460 ? -2.402  24.662  16.283  1.00 95.12 460 A 1 
ATOM 3536 C CG1 . VAL A 1 460 ? -1.604  25.584  17.208  1.00 93.41 460 A 1 
ATOM 3537 C CG2 . VAL A 1 460 ? -2.683  23.366  17.057  1.00 93.19 460 A 1 
ATOM 3538 N N   . THR A 1 461 ? -3.307  26.790  13.871  1.00 93.86 461 A 1 
ATOM 3539 C CA  . THR A 1 461 ? -3.098  28.091  13.198  1.00 92.28 461 A 1 
ATOM 3540 C C   . THR A 1 461 ? -4.301  29.041  13.293  1.00 91.18 461 A 1 
ATOM 3541 O O   . THR A 1 461 ? -4.154  30.243  13.073  1.00 88.70 461 A 1 
ATOM 3542 C CB  . THR A 1 461 ? -2.705  27.937  11.722  1.00 91.57 461 A 1 
ATOM 3543 O OG1 . THR A 1 461 ? -3.780  27.513  10.919  1.00 88.10 461 A 1 
ATOM 3544 C CG2 . THR A 1 461 ? -1.532  26.982  11.495  1.00 87.38 461 A 1 
ATOM 3545 N N   . ALA A 1 462 ? -5.479  28.514  13.626  1.00 91.96 462 A 1 
ATOM 3546 C CA  . ALA A 1 462 ? -6.709  29.276  13.830  1.00 90.83 462 A 1 
ATOM 3547 C C   . ALA A 1 462 ? -6.994  29.588  15.313  1.00 91.02 462 A 1 
ATOM 3548 O O   . ALA A 1 462 ? -7.955  30.293  15.615  1.00 88.79 462 A 1 
ATOM 3549 C CB  . ALA A 1 462 ? -7.852  28.498  13.173  1.00 89.40 462 A 1 
ATOM 3550 N N   . MET A 1 463 ? -6.179  29.082  16.240  1.00 90.76 463 A 1 
ATOM 3551 C CA  . MET A 1 463 ? -6.389  29.255  17.679  1.00 91.37 463 A 1 
ATOM 3552 C C   . MET A 1 463 ? -5.762  30.563  18.173  1.00 90.91 463 A 1 
ATOM 3553 O O   . MET A 1 463 ? -4.544  30.729  18.179  1.00 88.38 463 A 1 
ATOM 3554 C CB  . MET A 1 463 ? -5.862  28.036  18.445  1.00 92.25 463 A 1 
ATOM 3555 C CG  . MET A 1 463 ? -6.604  26.750  18.047  1.00 91.46 463 A 1 
ATOM 3556 S SD  . MET A 1 463 ? -6.045  25.252  18.894  1.00 91.58 463 A 1 
ATOM 3557 C CE  . MET A 1 463 ? -6.759  25.519  20.535  1.00 85.76 463 A 1 
ATOM 3558 N N   . ASN A 1 464 ? -6.613  31.514  18.585  1.00 90.57 464 A 1 
ATOM 3559 C CA  . ASN A 1 464 ? -6.205  32.858  19.011  1.00 89.13 464 A 1 
ATOM 3560 C C   . ASN A 1 464 ? -6.354  33.100  20.522  1.00 89.42 464 A 1 
ATOM 3561 O O   . ASN A 1 464 ? -5.935  34.150  20.984  1.00 83.38 464 A 1 
ATOM 3562 C CB  . ASN A 1 464 ? -7.006  33.901  18.216  1.00 84.46 464 A 1 
ATOM 3563 C CG  . ASN A 1 464 ? -6.715  33.851  16.733  1.00 77.30 464 A 1 
ATOM 3564 O OD1 . ASN A 1 464 ? -5.601  34.009  16.275  1.00 67.02 464 A 1 
ATOM 3565 N ND2 . ASN A 1 464 ? -7.724  33.645  15.921  1.00 68.54 464 A 1 
ATOM 3566 N N   . ASP A 1 465 ? -6.973  32.186  21.257  1.00 91.26 465 A 1 
ATOM 3567 C CA  . ASP A 1 465 ? -7.159  32.260  22.708  1.00 92.10 465 A 1 
ATOM 3568 C C   . ASP A 1 465 ? -7.209  30.827  23.250  1.00 92.96 465 A 1 
ATOM 3569 O O   . ASP A 1 465 ? -8.272  30.233  23.403  1.00 91.07 465 A 1 
ATOM 3570 C CB  . ASP A 1 465 ? -8.433  33.065  23.036  1.00 90.73 465 A 1 
ATOM 3571 C CG  . ASP A 1 465 ? -8.563  33.391  24.531  1.00 89.74 465 A 1 
ATOM 3572 O OD1 . ASP A 1 465 ? -7.565  33.232  25.264  1.00 85.82 465 A 1 
ATOM 3573 O OD2 . ASP A 1 465 ? -9.639  33.892  24.924  1.00 84.80 465 A 1 
ATOM 3574 N N   . ALA A 1 466 ? -6.037  30.224  23.414  1.00 93.76 466 A 1 
ATOM 3575 C CA  . ALA A 1 466 ? -5.877  28.817  23.748  1.00 94.56 466 A 1 
ATOM 3576 C C   . ALA A 1 466 ? -5.123  28.619  25.067  1.00 95.30 466 A 1 
ATOM 3577 O O   . ALA A 1 466 ? -4.412  29.506  25.541  1.00 94.64 466 A 1 
ATOM 3578 C CB  . ALA A 1 466 ? -5.175  28.110  22.583  1.00 94.31 466 A 1 
ATOM 3579 N N   . VAL A 1 467 ? -5.234  27.412  25.612  1.00 95.58 467 A 1 
ATOM 3580 C CA  . VAL A 1 467 ? -4.446  26.960  26.764  1.00 95.97 467 A 1 
ATOM 3581 C C   . VAL A 1 467 ? -3.461  25.882  26.315  1.00 96.29 467 A 1 
ATOM 3582 O O   . VAL A 1 467 ? -3.818  24.979  25.561  1.00 95.63 467 A 1 
ATOM 3583 C CB  . VAL A 1 467 ? -5.356  26.470  27.902  1.00 95.31 467 A 1 
ATOM 3584 C CG1 . VAL A 1 467 ? -4.554  25.974  29.109  1.00 92.34 467 A 1 
ATOM 3585 C CG2 . VAL A 1 467 ? -6.295  27.580  28.382  1.00 92.42 467 A 1 
ATOM 3586 N N   . THR A 1 468 ? -2.208  25.954  26.778  1.00 96.24 468 A 1 
ATOM 3587 C CA  . THR A 1 468 ? -1.173  24.949  26.487  1.00 96.72 468 A 1 
ATOM 3588 C C   . THR A 1 468 ? -0.190  24.800  27.650  1.00 96.79 468 A 1 
ATOM 3589 O O   . THR A 1 468 ? -0.131  25.662  28.522  1.00 95.88 468 A 1 
ATOM 3590 C CB  . THR A 1 468 ? -0.449  25.287  25.174  1.00 96.28 468 A 1 
ATOM 3591 O OG1 . THR A 1 468 ? 0.321   24.189  24.741  1.00 92.10 468 A 1 
ATOM 3592 C CG2 . THR A 1 468 ? 0.478   26.495  25.278  1.00 91.71 468 A 1 
ATOM 3593 N N   . GLY A 1 469 ? 0.594   23.726  27.675  1.00 95.76 469 A 1 
ATOM 3594 C CA  . GLY A 1 469 ? 1.629   23.526  28.695  1.00 95.54 469 A 1 
ATOM 3595 C C   . GLY A 1 469 ? 2.657   24.665  28.726  1.00 95.80 469 A 1 
ATOM 3596 O O   . GLY A 1 469 ? 3.005   25.226  27.688  1.00 94.90 469 A 1 
ATOM 3597 N N   . ALA A 1 470 ? 3.163   24.998  29.914  1.00 95.49 470 A 1 
ATOM 3598 C CA  . ALA A 1 470 ? 4.079   26.127  30.124  1.00 95.48 470 A 1 
ATOM 3599 C C   . ALA A 1 470 ? 5.566   25.729  30.189  1.00 95.34 470 A 1 
ATOM 3600 O O   . ALA A 1 470 ? 6.389   26.535  30.620  1.00 92.88 470 A 1 
ATOM 3601 C CB  . ALA A 1 470 ? 3.619   26.906  31.359  1.00 94.72 470 A 1 
ATOM 3602 N N   . LEU A 1 471 ? 5.916   24.510  29.771  1.00 95.39 471 A 1 
ATOM 3603 C CA  . LEU A 1 471 ? 7.269   23.940  29.884  1.00 95.39 471 A 1 
ATOM 3604 C C   . LEU A 1 471 ? 7.786   23.867  31.331  1.00 95.18 471 A 1 
ATOM 3605 O O   . LEU A 1 471 ? 8.990   23.852  31.572  1.00 92.40 471 A 1 
ATOM 3606 C CB  . LEU A 1 471 ? 8.254   24.649  28.933  1.00 94.73 471 A 1 
ATOM 3607 C CG  . LEU A 1 471 ? 7.866   24.610  27.450  1.00 94.27 471 A 1 
ATOM 3608 C CD1 . LEU A 1 471 ? 8.846   25.469  26.645  1.00 91.45 471 A 1 
ATOM 3609 C CD2 . LEU A 1 471 ? 7.906   23.186  26.894  1.00 92.03 471 A 1 
ATOM 3610 N N   . GLU A 1 472 ? 6.870   23.812  32.299  1.00 94.21 472 A 1 
ATOM 3611 C CA  . GLU A 1 472 ? 7.178   23.729  33.722  1.00 94.35 472 A 1 
ATOM 3612 C C   . GLU A 1 472 ? 6.133   22.871  34.430  1.00 94.49 472 A 1 
ATOM 3613 O O   . GLU A 1 472 ? 4.952   22.871  34.072  1.00 92.01 472 A 1 
ATOM 3614 C CB  . GLU A 1 472 ? 7.246   25.139  34.307  1.00 92.98 472 A 1 
ATOM 3615 C CG  . GLU A 1 472 ? 7.797   25.158  35.746  1.00 89.87 472 A 1 
ATOM 3616 C CD  . GLU A 1 472 ? 7.943   26.591  36.263  1.00 90.22 472 A 1 
ATOM 3617 O OE1 . GLU A 1 472 ? 7.623   26.858  37.434  1.00 82.41 472 A 1 
ATOM 3618 O OE2 . GLU A 1 472 ? 8.290   27.485  35.455  1.00 83.74 472 A 1 
ATOM 3619 N N   . LYS A 1 473 ? 6.568   22.114  35.428  1.00 94.44 473 A 1 
ATOM 3620 C CA  . LYS A 1 473 ? 5.697   21.247  36.216  1.00 94.57 473 A 1 
ATOM 3621 C C   . LYS A 1 473 ? 4.601   22.069  36.894  1.00 94.92 473 A 1 
ATOM 3622 O O   . LYS A 1 473 ? 4.908   23.054  37.544  1.00 92.91 473 A 1 
ATOM 3623 C CB  . LYS A 1 473 ? 6.533   20.485  37.249  1.00 93.49 473 A 1 
ATOM 3624 C CG  . LYS A 1 473 ? 5.669   19.450  37.979  1.00 91.83 473 A 1 
ATOM 3625 C CD  . LYS A 1 473 ? 6.418   18.807  39.140  1.00 88.25 473 A 1 
ATOM 3626 C CE  . LYS A 1 473 ? 5.396   17.978  39.910  1.00 81.46 473 A 1 
ATOM 3627 N NZ  . LYS A 1 473 ? 5.912   17.542  41.222  1.00 73.56 473 A 1 
ATOM 3628 N N   . ASP A 1 474 ? 3.360   21.594  36.774  1.00 93.58 474 A 1 
ATOM 3629 C CA  . ASP A 1 474 ? 2.177   22.171  37.423  1.00 94.20 474 A 1 
ATOM 3630 C C   . ASP A 1 474 ? 1.748   23.550  36.877  1.00 94.81 474 A 1 
ATOM 3631 O O   . ASP A 1 474 ? 0.926   24.218  37.497  1.00 92.32 474 A 1 
ATOM 3632 C CB  . ASP A 1 474 ? 2.311   22.084  38.961  1.00 92.93 474 A 1 
ATOM 3633 C CG  . ASP A 1 474 ? 2.518   20.647  39.479  1.00 92.02 474 A 1 
ATOM 3634 O OD1 . ASP A 1 474 ? 1.877   19.714  38.946  1.00 87.12 474 A 1 
ATOM 3635 O OD2 . ASP A 1 474 ? 3.326   20.428  40.410  1.00 88.31 474 A 1 
ATOM 3636 N N   . PHE A 1 475 ? 2.218   23.935  35.671  1.00 94.62 475 A 1 
ATOM 3637 C CA  . PHE A 1 475 ? 1.847   25.196  35.017  1.00 95.34 475 A 1 
ATOM 3638 C C   . PHE A 1 475 ? 1.392   25.028  33.561  1.00 95.71 475 A 1 
ATOM 3639 O O   . PHE A 1 475 ? 1.992   24.299  32.767  1.00 94.25 475 A 1 
ATOM 3640 C CB  . PHE A 1 475 ? 3.004   26.197  35.097  1.00 94.83 475 A 1 
ATOM 3641 C CG  . PHE A 1 475 ? 3.292   26.694  36.496  1.00 94.75 475 A 1 
ATOM 3642 C CD1 . PHE A 1 475 ? 2.545   27.751  37.041  1.00 90.85 475 A 1 
ATOM 3643 C CD2 . PHE A 1 475 ? 4.296   26.081  37.269  1.00 91.97 475 A 1 
ATOM 3644 C CE1 . PHE A 1 475 ? 2.793   28.188  38.351  1.00 90.75 475 A 1 
ATOM 3645 C CE2 . PHE A 1 475 ? 4.544   26.516  38.582  1.00 91.06 475 A 1 
ATOM 3646 C CZ  . PHE A 1 475 ? 3.793   27.569  39.124  1.00 91.53 475 A 1 
ATOM 3647 N N   . HIS A 1 476 ? 0.368   25.813  33.190  1.00 95.42 476 A 1 
ATOM 3648 C CA  . HIS A 1 476 ? -0.045  26.047  31.807  1.00 95.57 476 A 1 
ATOM 3649 C C   . HIS A 1 476 ? -0.019  27.548  31.482  1.00 95.37 476 A 1 
ATOM 3650 O O   . HIS A 1 476 ? -0.017  28.396  32.372  1.00 94.19 476 A 1 
ATOM 3651 C CB  . HIS A 1 476 ? -1.425  25.423  31.542  1.00 95.29 476 A 1 
ATOM 3652 C CG  . HIS A 1 476 ? -1.386  23.919  31.472  1.00 95.19 476 A 1 
ATOM 3653 N ND1 . HIS A 1 476 ? -1.204  23.054  32.523  1.00 88.32 476 A 1 
ATOM 3654 C CD2 . HIS A 1 476 ? -1.492  23.143  30.344  1.00 89.88 476 A 1 
ATOM 3655 C CE1 . HIS A 1 476 ? -1.190  21.800  32.039  1.00 90.90 476 A 1 
ATOM 3656 N NE2 . HIS A 1 476 ? -1.368  21.808  30.712  1.00 91.56 476 A 1 
ATOM 3657 N N   . TYR A 1 477 ? 0.011   27.874  30.182  1.00 96.27 477 A 1 
ATOM 3658 C CA  . TYR A 1 477 ? -0.279  29.209  29.675  1.00 96.18 477 A 1 
ATOM 3659 C C   . TYR A 1 477 ? -1.724  29.270  29.194  1.00 96.11 477 A 1 
ATOM 3660 O O   . TYR A 1 477 ? -2.154  28.371  28.477  1.00 95.23 477 A 1 
ATOM 3661 C CB  . TYR A 1 477 ? 0.682   29.573  28.541  1.00 95.91 477 A 1 
ATOM 3662 C CG  . TYR A 1 477 ? 2.105   29.854  28.980  1.00 95.69 477 A 1 
ATOM 3663 C CD1 . TYR A 1 477 ? 2.368   30.873  29.914  1.00 93.03 477 A 1 
ATOM 3664 C CD2 . TYR A 1 477 ? 3.173   29.115  28.435  1.00 93.61 477 A 1 
ATOM 3665 C CE1 . TYR A 1 477 ? 3.688   31.150  30.314  1.00 92.76 477 A 1 
ATOM 3666 C CE2 . TYR A 1 477 ? 4.498   29.389  28.828  1.00 92.45 477 A 1 
ATOM 3667 C CZ  . TYR A 1 477 ? 4.757   30.405  29.770  1.00 93.54 477 A 1 
ATOM 3668 O OH  . TYR A 1 477 ? 6.029   30.665  30.163  1.00 91.77 477 A 1 
ATOM 3669 N N   . GLN A 1 478 ? -2.446  30.348  29.529  1.00 95.80 478 A 1 
ATOM 3670 C CA  . GLN A 1 478 ? -3.723  30.738  28.929  1.00 95.10 478 A 1 
ATOM 3671 C C   . GLN A 1 478 ? -3.551  31.970  28.030  1.00 95.36 478 A 1 
ATOM 3672 O O   . GLN A 1 478 ? -2.529  32.657  28.090  1.00 93.96 478 A 1 
ATOM 3673 C CB  . GLN A 1 478 ? -4.811  30.919  30.001  1.00 91.84 478 A 1 
ATOM 3674 C CG  . GLN A 1 478 ? -4.572  32.089  30.978  1.00 82.75 478 A 1 
ATOM 3675 C CD  . GLN A 1 478 ? -5.710  32.221  31.994  1.00 84.97 478 A 1 
ATOM 3676 O OE1 . GLN A 1 478 ? -6.719  31.534  31.933  1.00 76.15 478 A 1 
ATOM 3677 N NE2 . GLN A 1 478 ? -5.602  33.088  32.968  1.00 75.33 478 A 1 
ATOM 3678 N N   . HIS A 1 479 ? -4.560  32.239  27.194  1.00 95.26 479 A 1 
ATOM 3679 C CA  . HIS A 1 479 ? -4.573  33.327  26.213  1.00 94.95 479 A 1 
ATOM 3680 C C   . HIS A 1 479 ? -3.471  33.214  25.150  1.00 94.84 479 A 1 
ATOM 3681 O O   . HIS A 1 479 ? -2.974  34.218  24.635  1.00 93.48 479 A 1 
ATOM 3682 C CB  . HIS A 1 479 ? -4.605  34.694  26.913  1.00 94.52 479 A 1 
ATOM 3683 C CG  . HIS A 1 479 ? -5.701  34.808  27.941  1.00 94.20 479 A 1 
ATOM 3684 N ND1 . HIS A 1 479 ? -7.024  34.511  27.728  1.00 87.59 479 A 1 
ATOM 3685 C CD2 . HIS A 1 479 ? -5.572  35.192  29.247  1.00 88.77 479 A 1 
ATOM 3686 C CE1 . HIS A 1 479 ? -7.678  34.707  28.881  1.00 89.37 479 A 1 
ATOM 3687 N NE2 . HIS A 1 479 ? -6.833  35.132  29.834  1.00 89.98 479 A 1 
ATOM 3688 N N   . VAL A 1 480 ? -3.074  31.987  24.814  1.00 95.16 480 A 1 
ATOM 3689 C CA  . VAL A 1 480 ? -2.035  31.722  23.815  1.00 95.53 480 A 1 
ATOM 3690 C C   . VAL A 1 480 ? -2.609  31.889  22.410  1.00 94.76 480 A 1 
ATOM 3691 O O   . VAL A 1 480 ? -3.629  31.289  22.067  1.00 93.50 480 A 1 
ATOM 3692 C CB  . VAL A 1 480 ? -1.414  30.331  24.016  1.00 95.75 480 A 1 
ATOM 3693 C CG1 . VAL A 1 480 ? -0.352  30.018  22.959  1.00 92.53 480 A 1 
ATOM 3694 C CG2 . VAL A 1 480 ? -0.736  30.239  25.390  1.00 91.81 480 A 1 
ATOM 3695 N N   . ALA A 1 481 ? -1.928  32.676  21.575  1.00 94.62 481 A 1 
ATOM 3696 C CA  . ALA A 1 481 ? -2.300  32.904  20.186  1.00 93.62 481 A 1 
ATOM 3697 C C   . ALA A 1 481 ? -1.173  32.504  19.231  1.00 93.49 481 A 1 
ATOM 3698 O O   . ALA A 1 481 ? -0.025  32.953  19.359  1.00 92.32 481 A 1 
ATOM 3699 C CB  . ALA A 1 481 ? -2.720  34.368  20.010  1.00 92.24 481 A 1 
ATOM 3700 N N   . TYR A 1 482 ? -1.512  31.684  18.216  1.00 93.72 482 A 1 
ATOM 3701 C CA  . TYR A 1 482 ? -0.577  31.336  17.153  1.00 92.88 482 A 1 
ATOM 3702 C C   . TYR A 1 482 ? -0.150  32.583  16.360  1.00 91.84 482 A 1 
ATOM 3703 O O   . TYR A 1 482 ? -0.960  33.442  16.024  1.00 89.88 482 A 1 
ATOM 3704 C CB  . TYR A 1 482 ? -1.189  30.267  16.239  1.00 92.36 482 A 1 
ATOM 3705 C CG  . TYR A 1 482 ? -0.254  29.871  15.107  1.00 92.24 482 A 1 
ATOM 3706 C CD1 . TYR A 1 482 ? -0.407  30.446  13.829  1.00 89.14 482 A 1 
ATOM 3707 C CD2 . TYR A 1 482 ? 0.809   28.980  15.347  1.00 89.57 482 A 1 
ATOM 3708 C CE1 . TYR A 1 482 ? 0.500   30.133  12.801  1.00 88.80 482 A 1 
ATOM 3709 C CE2 . TYR A 1 482 ? 1.720   28.667  14.323  1.00 88.99 482 A 1 
ATOM 3710 C CZ  . TYR A 1 482 ? 1.569   29.246  13.048  1.00 90.59 482 A 1 
ATOM 3711 O OH  . TYR A 1 482 ? 2.457   28.961  12.064  1.00 89.39 482 A 1 
ATOM 3712 N N   . GLY A 1 483 ? 1.130   32.694  16.042  1.00 91.82 483 A 1 
ATOM 3713 C CA  . GLY A 1 483 ? 1.724   33.823  15.315  1.00 91.06 483 A 1 
ATOM 3714 C C   . GLY A 1 483 ? 2.058   35.047  16.176  1.00 91.58 483 A 1 
ATOM 3715 O O   . GLY A 1 483 ? 2.831   35.896  15.726  1.00 89.36 483 A 1 
ATOM 3716 N N   . ARG A 1 484 ? 1.529   35.142  17.418  1.00 91.65 484 A 1 
ATOM 3717 C CA  . ARG A 1 484 ? 1.915   36.139  18.429  1.00 92.25 484 A 1 
ATOM 3718 C C   . ARG A 1 484 ? 2.893   35.545  19.441  1.00 92.63 484 A 1 
ATOM 3719 O O   . ARG A 1 484 ? 3.968   36.100  19.625  1.00 91.71 484 A 1 
ATOM 3720 C CB  . ARG A 1 484 ? 0.661   36.686  19.139  1.00 92.16 484 A 1 
ATOM 3721 C CG  . ARG A 1 484 ? 0.984   37.842  20.113  1.00 90.66 484 A 1 
ATOM 3722 C CD  . ARG A 1 484 ? -0.240  38.250  20.957  1.00 90.90 484 A 1 
ATOM 3723 N NE  . ARG A 1 484 ? -0.565  37.226  21.960  1.00 89.43 484 A 1 
ATOM 3724 C CZ  . ARG A 1 484 ? -1.627  37.161  22.743  1.00 90.48 484 A 1 
ATOM 3725 N NH1 . ARG A 1 484 ? -2.578  38.047  22.731  1.00 83.60 484 A 1 
ATOM 3726 N NH2 . ARG A 1 484 ? -1.747  36.174  23.575  1.00 85.12 484 A 1 
ATOM 3727 N N   . ASP A 1 485 ? 2.520   34.432  20.065  1.00 93.16 485 A 1 
ATOM 3728 C CA  . ASP A 1 485 ? 3.257   33.856  21.197  1.00 93.74 485 A 1 
ATOM 3729 C C   . ASP A 1 485 ? 4.206   32.733  20.764  1.00 94.33 485 A 1 
ATOM 3730 O O   . ASP A 1 485 ? 5.242   32.514  21.394  1.00 93.27 485 A 1 
ATOM 3731 C CB  . ASP A 1 485 ? 2.265   33.364  22.256  1.00 94.04 485 A 1 
ATOM 3732 C CG  . ASP A 1 485 ? 1.289   34.454  22.695  1.00 93.57 485 A 1 
ATOM 3733 O OD1 . ASP A 1 485 ? 1.700   35.611  22.934  1.00 90.35 485 A 1 
ATOM 3734 O OD2 . ASP A 1 485 ? 0.073   34.174  22.732  1.00 90.78 485 A 1 
ATOM 3735 N N   . PHE A 1 486 ? 3.891   32.050  19.674  1.00 94.26 486 A 1 
ATOM 3736 C CA  . PHE A 1 486 ? 4.765   31.057  19.044  1.00 94.22 486 A 1 
ATOM 3737 C C   . PHE A 1 486 ? 4.464   30.899  17.549  1.00 93.74 486 A 1 
ATOM 3738 O O   . PHE A 1 486 ? 3.395   31.264  17.061  1.00 92.68 486 A 1 
ATOM 3739 C CB  . PHE A 1 486 ? 4.646   29.708  19.770  1.00 94.67 486 A 1 
ATOM 3740 C CG  . PHE A 1 486 ? 3.368   28.943  19.476  1.00 95.52 486 A 1 
ATOM 3741 C CD1 . PHE A 1 486 ? 2.151   29.320  20.076  1.00 94.44 486 A 1 
ATOM 3742 C CD2 . PHE A 1 486 ? 3.397   27.854  18.586  1.00 94.94 486 A 1 
ATOM 3743 C CE1 . PHE A 1 486 ? 0.976   28.608  19.795  1.00 94.41 486 A 1 
ATOM 3744 C CE2 . PHE A 1 486 ? 2.224   27.139  18.308  1.00 94.72 486 A 1 
ATOM 3745 C CZ  . PHE A 1 486 ? 1.010   27.515  18.910  1.00 95.18 486 A 1 
ATOM 3746 N N   . THR A 1 487 ? 5.404   30.310  16.809  1.00 93.61 487 A 1 
ATOM 3747 C CA  . THR A 1 487 ? 5.248   29.906  15.406  1.00 93.21 487 A 1 
ATOM 3748 C C   . THR A 1 487 ? 5.774   28.486  15.211  1.00 93.82 487 A 1 
ATOM 3749 O O   . THR A 1 487 ? 6.659   28.048  15.943  1.00 92.46 487 A 1 
ATOM 3750 C CB  . THR A 1 487 ? 5.966   30.862  14.444  1.00 91.31 487 A 1 
ATOM 3751 O OG1 . THR A 1 487 ? 7.332   30.991  14.772  1.00 84.66 487 A 1 
ATOM 3752 C CG2 . THR A 1 487 ? 5.357   32.261  14.456  1.00 83.25 487 A 1 
ATOM 3753 N N   . GLY A 1 488 ? 5.239   27.756  14.225  1.00 92.25 488 A 1 
ATOM 3754 C CA  . GLY A 1 488 ? 5.749   26.438  13.851  1.00 92.48 488 A 1 
ATOM 3755 C C   . GLY A 1 488 ? 6.982   26.542  12.951  1.00 92.84 488 A 1 
ATOM 3756 O O   . GLY A 1 488 ? 7.064   27.435  12.107  1.00 90.53 488 A 1 
ATOM 3757 N N   . TRP A 1 489 ? 7.913   25.608  13.094  1.00 94.08 489 A 1 
ATOM 3758 C CA  . TRP A 1 489 ? 8.972   25.371  12.115  1.00 93.49 489 A 1 
ATOM 3759 C C   . TRP A 1 489 ? 8.398   24.786  10.816  1.00 93.31 489 A 1 
ATOM 3760 O O   . TRP A 1 489 ? 8.849   25.115  9.725   1.00 91.60 489 A 1 
ATOM 3761 C CB  . TRP A 1 489 ? 10.012  24.432  12.736  1.00 92.54 489 A 1 
ATOM 3762 C CG  . TRP A 1 489 ? 11.074  23.971  11.796  1.00 91.00 489 A 1 
ATOM 3763 C CD1 . TRP A 1 489 ? 12.063  24.739  11.290  1.00 89.32 489 A 1 
ATOM 3764 C CD2 . TRP A 1 489 ? 11.251  22.652  11.199  1.00 90.84 489 A 1 
ATOM 3765 N NE1 . TRP A 1 489 ? 12.842  23.992  10.430  1.00 88.34 489 A 1 
ATOM 3766 C CE2 . TRP A 1 489 ? 12.390  22.695  10.338  1.00 89.65 489 A 1 
ATOM 3767 C CE3 . TRP A 1 489 ? 10.563  21.421  11.300  1.00 88.35 489 A 1 
ATOM 3768 C CZ2 . TRP A 1 489 ? 12.827  21.576  9.615   1.00 87.55 489 A 1 
ATOM 3769 C CZ3 . TRP A 1 489 ? 10.995  20.295  10.581  1.00 86.91 489 A 1 
ATOM 3770 C CH2 . TRP A 1 489 ? 12.122  20.368  9.742   1.00 86.15 489 A 1 
ATOM 3771 N N   . MET A 1 490 ? 7.343   23.968  10.947  1.00 93.47 490 A 1 
ATOM 3772 C CA  . MET A 1 490 ? 6.596   23.386  9.834   1.00 93.55 490 A 1 
ATOM 3773 C C   . MET A 1 490 ? 5.107   23.337  10.181  1.00 94.37 490 A 1 
ATOM 3774 O O   . MET A 1 490 ? 4.743   23.181  11.344  1.00 93.27 490 A 1 
ATOM 3775 C CB  . MET A 1 490 ? 7.169   21.991  9.540   1.00 91.48 490 A 1 
ATOM 3776 C CG  . MET A 1 490 ? 6.604   21.365  8.265   1.00 83.39 490 A 1 
ATOM 3777 S SD  . MET A 1 490 ? 7.331   19.758  7.852   1.00 85.33 490 A 1 
ATOM 3778 C CE  . MET A 1 490 ? 8.982   20.239  7.300   1.00 75.32 490 A 1 
ATOM 3779 N N   . ILE A 1 491 ? 4.234   23.474  9.163   1.00 94.06 491 A 1 
ATOM 3780 C CA  . ILE A 1 491 ? 2.776   23.368  9.293   1.00 93.96 491 A 1 
ATOM 3781 C C   . ILE A 1 491 ? 2.306   22.236  8.382   1.00 93.83 491 A 1 
ATOM 3782 O O   . ILE A 1 491 ? 2.778   22.135  7.250   1.00 92.55 491 A 1 
ATOM 3783 C CB  . ILE A 1 491 ? 2.081   24.706  8.953   1.00 92.82 491 A 1 
ATOM 3784 C CG1 . ILE A 1 491 ? 2.623   25.873  9.809   1.00 89.53 491 A 1 
ATOM 3785 C CG2 . ILE A 1 491 ? 0.554   24.579  9.143   1.00 89.28 491 A 1 
ATOM 3786 C CD1 . ILE A 1 491 ? 2.135   27.250  9.338   1.00 83.32 491 A 1 
ATOM 3787 N N   . GLY A 1 492 ? 1.366   21.397  8.843   1.00 94.11 492 A 1 
ATOM 3788 C CA  . GLY A 1 492 ? 0.811   20.311  8.040   1.00 94.04 492 A 1 
ATOM 3789 C C   . GLY A 1 492 ? -0.524  19.787  8.559   1.00 94.92 492 A 1 
ATOM 3790 O O   . GLY A 1 492 ? -0.946  20.119  9.664   1.00 93.97 492 A 1 
ATOM 3791 N N   . ASP A 1 493 ? -1.202  18.968  7.746   1.00 94.75 493 A 1 
ATOM 3792 C CA  . ASP A 1 493 ? -2.365  18.189  8.187   1.00 94.94 493 A 1 
ATOM 3793 C C   . ASP A 1 493 ? -1.865  16.950  8.935   1.00 95.38 493 A 1 
ATOM 3794 O O   . ASP A 1 493 ? -1.279  16.054  8.327   1.00 94.37 493 A 1 
ATOM 3795 C CB  . ASP A 1 493 ? -3.249  17.813  6.983   1.00 93.87 493 A 1 
ATOM 3796 C CG  . ASP A 1 493 ? -4.416  16.879  7.357   1.00 92.28 493 A 1 
ATOM 3797 O OD1 . ASP A 1 493 ? -4.814  16.826  8.544   1.00 88.30 493 A 1 
ATOM 3798 O OD2 . ASP A 1 493 ? -4.899  16.136  6.476   1.00 86.90 493 A 1 
ATOM 3799 N N   . LEU A 1 494 ? -2.079  16.913  10.241  1.00 96.09 494 A 1 
ATOM 3800 C CA  . LEU A 1 494 ? -1.600  15.855  11.133  1.00 96.53 494 A 1 
ATOM 3801 C C   . LEU A 1 494 ? -2.731  15.135  11.869  1.00 97.00 494 A 1 
ATOM 3802 O O   . LEU A 1 494 ? -2.467  14.172  12.583  1.00 96.01 494 A 1 
ATOM 3803 C CB  . LEU A 1 494 ? -0.601  16.451  12.137  1.00 95.99 494 A 1 
ATOM 3804 C CG  . LEU A 1 494 ? 0.665   17.044  11.504  1.00 95.01 494 A 1 
ATOM 3805 C CD1 . LEU A 1 494 ? 1.511   17.665  12.612  1.00 91.99 494 A 1 
ATOM 3806 C CD2 . LEU A 1 494 ? 1.503   15.980  10.793  1.00 91.84 494 A 1 
ATOM 3807 N N   . ARG A 1 495 ? -3.992  15.572  11.714  1.00 96.49 495 A 1 
ATOM 3808 C CA  . ARG A 1 495 ? -5.109  14.963  12.442  1.00 96.45 495 A 1 
ATOM 3809 C C   . ARG A 1 495 ? -5.468  13.582  11.892  1.00 96.81 495 A 1 
ATOM 3810 O O   . ARG A 1 495 ? -5.428  13.342  10.677  1.00 95.90 495 A 1 
ATOM 3811 C CB  . ARG A 1 495 ? -6.331  15.903  12.499  1.00 94.14 495 A 1 
ATOM 3812 C CG  . ARG A 1 495 ? -7.063  16.028  11.157  1.00 90.93 495 A 1 
ATOM 3813 C CD  . ARG A 1 495 ? -8.247  16.996  11.227  1.00 90.64 495 A 1 
ATOM 3814 N NE  . ARG A 1 495 ? -9.429  16.405  11.887  1.00 85.57 495 A 1 
ATOM 3815 C CZ  . ARG A 1 495 ? -10.604 16.987  12.036  1.00 85.03 495 A 1 
ATOM 3816 N NH1 . ARG A 1 495 ? -10.819 18.213  11.694  1.00 76.98 495 A 1 
ATOM 3817 N NH2 . ARG A 1 495 ? -11.612 16.335  12.530  1.00 75.40 495 A 1 
ATOM 3818 N N   . VAL A 1 496 ? -5.895  12.699  12.781  1.00 96.44 496 A 1 
ATOM 3819 C CA  . VAL A 1 496 ? -6.625  11.483  12.415  1.00 96.64 496 A 1 
ATOM 3820 C C   . VAL A 1 496 ? -8.050  11.877  12.034  1.00 96.80 496 A 1 
ATOM 3821 O O   . VAL A 1 496 ? -8.749  12.528  12.812  1.00 96.06 496 A 1 
ATOM 3822 C CB  . VAL A 1 496 ? -6.611  10.448  13.555  1.00 96.09 496 A 1 
ATOM 3823 C CG1 . VAL A 1 496 ? -7.379  9.179   13.168  1.00 94.32 496 A 1 
ATOM 3824 C CG2 . VAL A 1 496 ? -5.178  10.025  13.903  1.00 94.05 496 A 1 
ATOM 3825 N N   . VAL A 1 497 ? -8.482  11.497  10.826  1.00 96.45 497 A 1 
ATOM 3826 C CA  . VAL A 1 497 ? -9.866  11.677  10.363  1.00 96.56 497 A 1 
ATOM 3827 C C   . VAL A 1 497 ? -10.703 10.510  10.871  1.00 96.63 497 A 1 
ATOM 3828 O O   . VAL A 1 497 ? -10.245 9.370   10.827  1.00 96.12 497 A 1 
ATOM 3829 C CB  . VAL A 1 497 ? -9.929  11.800  8.831   1.00 96.19 497 A 1 
ATOM 3830 C CG1 . VAL A 1 497 ? -11.359 12.025  8.325   1.00 94.24 497 A 1 
ATOM 3831 C CG2 . VAL A 1 497 ? -9.080  12.988  8.355   1.00 93.87 497 A 1 
ATOM 3832 N N   . LYS A 1 498 ? -11.937 10.789  11.338  1.00 96.86 498 A 1 
ATOM 3833 C CA  . LYS A 1 498 ? -12.859 9.804   11.919  1.00 96.58 498 A 1 
ATOM 3834 C C   . LYS A 1 498 ? -14.224 9.856   11.231  1.00 97.12 498 A 1 
ATOM 3835 O O   . LYS A 1 498 ? -14.557 10.828  10.539  1.00 96.27 498 A 1 
ATOM 3836 C CB  . LYS A 1 498 ? -12.973 10.039  13.442  1.00 94.81 498 A 1 
ATOM 3837 C CG  . LYS A 1 498 ? -11.629 9.862   14.175  1.00 90.99 498 A 1 
ATOM 3838 C CD  . LYS A 1 498 ? -11.730 10.111  15.690  1.00 87.95 498 A 1 
ATOM 3839 C CE  . LYS A 1 498 ? -10.322 9.994   16.311  1.00 78.37 498 A 1 
ATOM 3840 N NZ  . LYS A 1 498 ? -10.268 10.336  17.765  1.00 69.01 498 A 1 
ATOM 3841 N N   . ALA A 1 499 ? -15.039 8.824   11.435  1.00 96.88 499 A 1 
ATOM 3842 C CA  . ALA A 1 499 ? -16.441 8.839   11.036  1.00 96.94 499 A 1 
ATOM 3843 C C   . ALA A 1 499 ? -17.168 10.058  11.635  1.00 96.82 499 A 1 
ATOM 3844 O O   . ALA A 1 499 ? -16.966 10.405  12.798  1.00 95.54 499 A 1 
ATOM 3845 C CB  . ALA A 1 499 ? -17.105 7.528   11.464  1.00 96.52 499 A 1 
ATOM 3846 N N   . GLY A 1 500 ? -18.015 10.713  10.829  1.00 96.85 500 A 1 
ATOM 3847 C CA  . GLY A 1 500 ? -18.709 11.954  11.184  1.00 96.45 500 A 1 
ATOM 3848 C C   . GLY A 1 500 ? -17.970 13.241  10.803  1.00 96.60 500 A 1 
ATOM 3849 O O   . GLY A 1 500 ? -18.611 14.297  10.712  1.00 94.90 500 A 1 
ATOM 3850 N N   . ASP A 1 501 ? -16.665 13.188  10.511  1.00 96.45 501 A 1 
ATOM 3851 C CA  . ASP A 1 501 ? -15.957 14.313  9.899   1.00 96.48 501 A 1 
ATOM 3852 C C   . ASP A 1 501 ? -16.548 14.641  8.515   1.00 96.89 501 A 1 
ATOM 3853 O O   . ASP A 1 501 ? -17.217 13.825  7.871   1.00 96.10 501 A 1 
ATOM 3854 C CB  . ASP A 1 501 ? -14.442 14.044  9.801   1.00 96.19 501 A 1 
ATOM 3855 C CG  . ASP A 1 501 ? -13.642 14.285  11.087  1.00 95.32 501 A 1 
ATOM 3856 O OD1 . ASP A 1 501 ? -13.971 15.235  11.832  1.00 92.19 501 A 1 
ATOM 3857 O OD2 . ASP A 1 501 ? -12.567 13.666  11.245  1.00 91.95 501 A 1 
ATOM 3858 N N   . ARG A 1 502 ? -16.311 15.869  8.025   1.00 96.38 502 A 1 
ATOM 3859 C CA  . ARG A 1 502 ? -16.851 16.330  6.740   1.00 96.52 502 A 1 
ATOM 3860 C C   . ARG A 1 502 ? -15.880 16.062  5.595   1.00 96.89 502 A 1 
ATOM 3861 O O   . ARG A 1 502 ? -14.693 16.342  5.697   1.00 95.54 502 A 1 
ATOM 3862 C CB  . ARG A 1 502 ? -17.234 17.813  6.825   1.00 95.75 502 A 1 
ATOM 3863 C CG  . ARG A 1 502 ? -18.360 18.115  7.827   1.00 92.67 502 A 1 
ATOM 3864 C CD  . ARG A 1 502 ? -19.666 17.398  7.441   1.00 87.80 502 A 1 
ATOM 3865 N NE  . ARG A 1 502 ? -20.794 17.815  8.287   1.00 79.95 502 A 1 
ATOM 3866 C CZ  . ARG A 1 502 ? -22.058 17.470  8.102   1.00 70.27 502 A 1 
ATOM 3867 N NH1 . ARG A 1 502 ? -22.432 16.696  7.120   1.00 62.26 502 A 1 
ATOM 3868 N NH2 . ARG A 1 502 ? -22.979 17.895  8.916   1.00 60.58 502 A 1 
ATOM 3869 N N   . CYS A 1 503 ? -16.409 15.570  4.477   1.00 95.37 503 A 1 
ATOM 3870 C CA  . CYS A 1 503 ? -15.659 15.312  3.253   1.00 95.45 503 A 1 
ATOM 3871 C C   . CYS A 1 503 ? -14.959 16.587  2.747   1.00 95.22 503 A 1 
ATOM 3872 O O   . CYS A 1 503 ? -15.619 17.623  2.603   1.00 94.55 503 A 1 
ATOM 3873 C CB  . CYS A 1 503 ? -16.627 14.765  2.203   1.00 95.37 503 A 1 
ATOM 3874 S SG  . CYS A 1 503 ? -15.770 14.460  0.631   1.00 94.72 503 A 1 
ATOM 3875 N N   . PRO A 1 504 ? -13.662 16.524  2.398   1.00 95.24 504 A 1 
ATOM 3876 C CA  . PRO A 1 504 ? -12.928 17.694  1.923   1.00 94.22 504 A 1 
ATOM 3877 C C   . PRO A 1 504 ? -13.356 18.159  0.525   1.00 94.29 504 A 1 
ATOM 3878 O O   . PRO A 1 504 ? -13.041 19.280  0.141   1.00 92.86 504 A 1 
ATOM 3879 C CB  . PRO A 1 504 ? -11.453 17.269  1.957   1.00 94.12 504 A 1 
ATOM 3880 C CG  . PRO A 1 504 ? -11.518 15.761  1.706   1.00 93.87 504 A 1 
ATOM 3881 C CD  . PRO A 1 504 ? -12.796 15.349  2.428   1.00 95.23 504 A 1 
ATOM 3882 N N   . LEU A 1 505 ? -14.073 17.321  -0.242  1.00 94.03 505 A 1 
ATOM 3883 C CA  . LEU A 1 505 ? -14.502 17.630  -1.608  1.00 93.59 505 A 1 
ATOM 3884 C C   . LEU A 1 505 ? -15.919 18.209  -1.672  1.00 93.97 505 A 1 
ATOM 3885 O O   . LEU A 1 505 ? -16.147 19.174  -2.395  1.00 91.79 505 A 1 
ATOM 3886 C CB  . LEU A 1 505 ? -14.405 16.370  -2.490  1.00 93.24 505 A 1 
ATOM 3887 C CG  . LEU A 1 505 ? -13.010 15.730  -2.591  1.00 90.95 505 A 1 
ATOM 3888 C CD1 . LEU A 1 505 ? -13.070 14.557  -3.570  1.00 86.48 505 A 1 
ATOM 3889 C CD2 . LEU A 1 505 ? -11.940 16.710  -3.076  1.00 86.76 505 A 1 
ATOM 3890 N N   . CYS A 1 506 ? -16.879 17.618  -0.954  1.00 94.23 506 A 1 
ATOM 3891 C CA  . CYS A 1 506 ? -18.298 17.981  -1.066  1.00 94.53 506 A 1 
ATOM 3892 C C   . CYS A 1 506 ? -18.948 18.406  0.258   1.00 94.74 506 A 1 
ATOM 3893 O O   . CYS A 1 506 ? -20.091 18.848  0.254   1.00 92.78 506 A 1 
ATOM 3894 C CB  . CYS A 1 506 ? -19.057 16.821  -1.731  1.00 94.26 506 A 1 
ATOM 3895 S SG  . CYS A 1 506 ? -19.143 15.394  -0.595  1.00 93.91 506 A 1 
ATOM 3896 N N   . GLY A 1 507 ? -18.268 18.262  1.396   1.00 95.14 507 A 1 
ATOM 3897 C CA  . GLY A 1 507 ? -18.821 18.565  2.719   1.00 95.12 507 A 1 
ATOM 3898 C C   . GLY A 1 507 ? -19.787 17.510  3.280   1.00 96.11 507 A 1 
ATOM 3899 O O   . GLY A 1 507 ? -20.290 17.691  4.392   1.00 94.78 507 A 1 
ATOM 3900 N N   . GLY A 1 508 ? -20.045 16.405  2.543   1.00 95.36 508 A 1 
ATOM 3901 C CA  . GLY A 1 508 ? -20.821 15.253  3.004   1.00 95.46 508 A 1 
ATOM 3902 C C   . GLY A 1 508 ? -20.176 14.549  4.199   1.00 96.24 508 A 1 
ATOM 3903 O O   . GLY A 1 508 ? -19.019 14.796  4.536   1.00 95.38 508 A 1 
ATOM 3904 N N   . GLU A 1 509 ? -20.925 13.673  4.862   1.00 96.48 509 A 1 
ATOM 3905 C CA  . GLU A 1 509 ? -20.432 12.940  6.033   1.00 96.94 509 A 1 
ATOM 3906 C C   . GLU A 1 509 ? -19.487 11.803  5.628   1.00 97.06 509 A 1 
ATOM 3907 O O   . GLU A 1 509 ? -19.794 11.015  4.730   1.00 95.71 509 A 1 
ATOM 3908 C CB  . GLU A 1 509 ? -21.637 12.427  6.823   1.00 96.01 509 A 1 
ATOM 3909 C CG  . GLU A 1 509 ? -21.286 11.906  8.226   1.00 91.84 509 A 1 
ATOM 3910 C CD  . GLU A 1 509 ? -22.472 11.154  8.843   1.00 92.00 509 A 1 
ATOM 3911 O OE1 . GLU A 1 509 ? -22.233 10.192  9.595   1.00 82.61 509 A 1 
ATOM 3912 O OE2 . GLU A 1 509 ? -23.631 11.362  8.412   1.00 85.62 509 A 1 
ATOM 3913 N N   . LEU A 1 510 ? -18.344 11.688  6.308   1.00 96.87 510 A 1 
ATOM 3914 C CA  . LEU A 1 510 ? -17.433 10.556  6.172   1.00 97.01 510 A 1 
ATOM 3915 C C   . LEU A 1 510 ? -17.851 9.412   7.104   1.00 97.16 510 A 1 
ATOM 3916 O O   . LEU A 1 510 ? -18.267 9.633   8.239   1.00 96.63 510 A 1 
ATOM 3917 C CB  . LEU A 1 510 ? -15.983 10.996  6.441   1.00 96.91 510 A 1 
ATOM 3918 C CG  . LEU A 1 510 ? -15.429 12.055  5.471   1.00 96.27 510 A 1 
ATOM 3919 C CD1 . LEU A 1 510 ? -13.997 12.418  5.865   1.00 94.25 510 A 1 
ATOM 3920 C CD2 . LEU A 1 510 ? -15.404 11.558  4.024   1.00 94.20 510 A 1 
ATOM 3921 N N   . TYR A 1 511 ? -17.707 8.170   6.627   1.00 97.25 511 A 1 
ATOM 3922 C CA  . TYR A 1 511 ? -17.906 6.955   7.410   1.00 97.17 511 A 1 
ATOM 3923 C C   . TYR A 1 511 ? -16.721 6.002   7.245   1.00 97.27 511 A 1 
ATOM 3924 O O   . TYR A 1 511 ? -15.946 6.114   6.296   1.00 96.55 511 A 1 
ATOM 3925 C CB  . TYR A 1 511 ? -19.243 6.296   7.039   1.00 97.01 511 A 1 
ATOM 3926 C CG  . TYR A 1 511 ? -19.292 5.685   5.647   1.00 96.83 511 A 1 
ATOM 3927 C CD1 . TYR A 1 511 ? -19.545 6.498   4.525   1.00 95.03 511 A 1 
ATOM 3928 C CD2 . TYR A 1 511 ? -19.085 4.302   5.477   1.00 95.53 511 A 1 
ATOM 3929 C CE1 . TYR A 1 511 ? -19.594 5.932   3.238   1.00 94.40 511 A 1 
ATOM 3930 C CE2 . TYR A 1 511 ? -19.133 3.732   4.188   1.00 94.61 511 A 1 
ATOM 3931 C CZ  . TYR A 1 511 ? -19.388 4.548   3.067   1.00 94.99 511 A 1 
ATOM 3932 O OH  . TYR A 1 511 ? -19.435 4.003   1.824   1.00 92.74 511 A 1 
ATOM 3933 N N   . GLU A 1 512 ? -16.573 5.072   8.195   1.00 97.30 512 A 1 
ATOM 3934 C CA  . GLU A 1 512 ? -15.465 4.119   8.230   1.00 97.10 512 A 1 
ATOM 3935 C C   . GLU A 1 512 ? -15.872 2.756   7.669   1.00 97.12 512 A 1 
ATOM 3936 O O   . GLU A 1 512 ? -16.973 2.262   7.910   1.00 95.79 512 A 1 
ATOM 3937 C CB  . GLU A 1 512 ? -14.925 3.987   9.660   1.00 95.36 512 A 1 
ATOM 3938 C CG  . GLU A 1 512 ? -14.122 5.222   10.080  1.00 87.50 512 A 1 
ATOM 3939 C CD  . GLU A 1 512 ? -13.750 5.258   11.565  1.00 90.52 512 A 1 
ATOM 3940 O OE1 . GLU A 1 512 ? -13.476 6.382   12.053  1.00 81.23 512 A 1 
ATOM 3941 O OE2 . GLU A 1 512 ? -13.790 4.197   12.226  1.00 83.81 512 A 1 
ATOM 3942 N N   . LYS A 1 513 ? -14.944 2.120   6.953   1.00 97.26 513 A 1 
ATOM 3943 C CA  . LYS A 1 513 ? -14.948 0.695   6.614   1.00 96.80 513 A 1 
ATOM 3944 C C   . LYS A 1 513 ? -13.588 0.087   6.930   1.00 97.01 513 A 1 
ATOM 3945 O O   . LYS A 1 513 ? -12.580 0.790   6.951   1.00 96.11 513 A 1 
ATOM 3946 C CB  . LYS A 1 513 ? -15.306 0.479   5.138   1.00 95.96 513 A 1 
ATOM 3947 C CG  . LYS A 1 513 ? -16.808 0.643   4.875   1.00 92.75 513 A 1 
ATOM 3948 C CD  . LYS A 1 513 ? -17.159 0.124   3.479   1.00 90.22 513 A 1 
ATOM 3949 C CE  . LYS A 1 513 ? -18.678 0.064   3.296   1.00 86.50 513 A 1 
ATOM 3950 N NZ  . LYS A 1 513 ? -19.042 -0.873  2.215   1.00 79.25 513 A 1 
ATOM 3951 N N   . LYS A 1 514 ? -13.552 -1.231  7.149   1.00 97.14 514 A 1 
ATOM 3952 C CA  . LYS A 1 514 ? -12.296 -1.977  7.212   1.00 96.88 514 A 1 
ATOM 3953 C C   . LYS A 1 514 ? -12.046 -2.692  5.894   1.00 97.05 514 A 1 
ATOM 3954 O O   . LYS A 1 514 ? -12.979 -3.200  5.276   1.00 95.63 514 A 1 
ATOM 3955 C CB  . LYS A 1 514 ? -12.294 -2.943  8.388   1.00 95.82 514 A 1 
ATOM 3956 C CG  . LYS A 1 514 ? -12.231 -2.193  9.721   1.00 91.95 514 A 1 
ATOM 3957 C CD  . LYS A 1 514 ? -12.019 -3.196  10.845  1.00 85.41 514 A 1 
ATOM 3958 C CE  . LYS A 1 514 ? -11.863 -2.469  12.175  1.00 78.75 514 A 1 
ATOM 3959 N NZ  . LYS A 1 514 ? -11.534 -3.435  13.242  1.00 69.80 514 A 1 
ATOM 3960 N N   . GLY A 1 515 ? -10.788 -2.753  5.472   1.00 96.38 515 A 1 
ATOM 3961 C CA  . GLY A 1 515 ? -10.407 -3.383  4.215   1.00 95.95 515 A 1 
ATOM 3962 C C   . GLY A 1 515 ? -9.046  -4.061  4.262   1.00 96.20 515 A 1 
ATOM 3963 O O   . GLY A 1 515 ? -8.185  -3.722  5.075   1.00 95.00 515 A 1 
ATOM 3964 N N   . ASN A 1 516 ? -8.857  -5.023  3.355   1.00 96.34 516 A 1 
ATOM 3965 C CA  . ASN A 1 516 ? -7.567  -5.631  3.057   1.00 96.27 516 A 1 
ATOM 3966 C C   . ASN A 1 516 ? -7.062  -5.125  1.707   1.00 96.96 516 A 1 
ATOM 3967 O O   . ASN A 1 516 ? -7.790  -5.145  0.717   1.00 96.01 516 A 1 
ATOM 3968 C CB  . ASN A 1 516 ? -7.688  -7.156  3.068   1.00 95.10 516 A 1 
ATOM 3969 C CG  . ASN A 1 516 ? -7.874  -7.729  4.460   1.00 91.87 516 A 1 
ATOM 3970 O OD1 . ASN A 1 516 ? -7.213  -7.363  5.415   1.00 83.28 516 A 1 
ATOM 3971 N ND2 . ASN A 1 516 ? -8.766  -8.672  4.619   1.00 83.15 516 A 1 
ATOM 3972 N N   . GLU A 1 517 ? -5.798  -4.735  1.652   1.00 96.89 517 A 1 
ATOM 3973 C CA  . GLU A 1 517 ? -5.112  -4.349  0.422   1.00 96.88 517 A 1 
ATOM 3974 C C   . GLU A 1 517 ? -4.876  -5.579  -0.476  1.00 97.12 517 A 1 
ATOM 3975 O O   . GLU A 1 517 ? -4.210  -6.542  -0.071  1.00 96.25 517 A 1 
ATOM 3976 C CB  . GLU A 1 517 ? -3.785  -3.684  0.800   1.00 95.85 517 A 1 
ATOM 3977 C CG  . GLU A 1 517 ? -2.993  -3.115  -0.380  1.00 93.33 517 A 1 
ATOM 3978 C CD  . GLU A 1 517 ? -1.484  -3.117  -0.122  1.00 92.26 517 A 1 
ATOM 3979 O OE1 . GLU A 1 517 ? -0.737  -3.171  -1.128  1.00 85.13 517 A 1 
ATOM 3980 O OE2 . GLU A 1 517 ? -1.066  -3.268  1.049   1.00 86.60 517 A 1 
ATOM 3981 N N   . LEU A 1 518 ? -5.383  -5.535  -1.711  1.00 97.66 518 A 1 
ATOM 3982 C CA  . LEU A 1 518 ? -5.125  -6.527  -2.757  1.00 97.77 518 A 1 
ATOM 3983 C C   . LEU A 1 518 ? -4.079  -6.067  -3.766  1.00 97.94 518 A 1 
ATOM 3984 O O   . LEU A 1 518 ? -3.361  -6.890  -4.343  1.00 97.03 518 A 1 
ATOM 3985 C CB  . LEU A 1 518 ? -6.426  -6.859  -3.500  1.00 97.47 518 A 1 
ATOM 3986 C CG  . LEU A 1 518 ? -7.559  -7.419  -2.628  1.00 96.50 518 A 1 
ATOM 3987 C CD1 . LEU A 1 518 ? -8.667  -7.913  -3.555  1.00 95.11 518 A 1 
ATOM 3988 C CD2 . LEU A 1 518 ? -7.091  -8.583  -1.754  1.00 95.04 518 A 1 
ATOM 3989 N N   . GLY A 1 519 ? -3.994  -4.763  -3.998  1.00 97.67 519 A 1 
ATOM 3990 C CA  . GLY A 1 519 ? -3.057  -4.179  -4.937  1.00 97.64 519 A 1 
ATOM 3991 C C   . GLY A 1 519 ? -2.760  -2.723  -4.621  1.00 97.64 519 A 1 
ATOM 3992 O O   . GLY A 1 519 ? -3.565  -2.043  -3.994  1.00 96.81 519 A 1 
ATOM 3993 N N   . HIS A 1 520 ? -1.598  -2.256  -5.078  1.00 96.74 520 A 1 
ATOM 3994 C CA  . HIS A 1 520 ? -1.115  -0.907  -4.806  1.00 96.64 520 A 1 
ATOM 3995 C C   . HIS A 1 520 ? -0.336  -0.374  -6.008  1.00 97.04 520 A 1 
ATOM 3996 O O   . HIS A 1 520 ? 0.469   -1.096  -6.601  1.00 96.51 520 A 1 
ATOM 3997 C CB  . HIS A 1 520 ? -0.259  -0.952  -3.538  1.00 95.67 520 A 1 
ATOM 3998 C CG  . HIS A 1 520 ? -0.135  0.336   -2.781  1.00 94.55 520 A 1 
ATOM 3999 N ND1 . HIS A 1 520 ? 0.140   0.407   -1.425  1.00 87.63 520 A 1 
ATOM 4000 C CD2 . HIS A 1 520 ? -0.293  1.609   -3.235  1.00 88.53 520 A 1 
ATOM 4001 C CE1 . HIS A 1 520 ? 0.140   1.702   -1.086  1.00 88.84 520 A 1 
ATOM 4002 N NE2 . HIS A 1 520 ? -0.119  2.467   -2.153  1.00 89.54 520 A 1 
ATOM 4003 N N   . ILE A 1 521 ? -0.575  0.884   -6.376  1.00 96.88 521 A 1 
ATOM 4004 C CA  . ILE A 1 521 ? 0.147   1.571   -7.453  1.00 96.60 521 A 1 
ATOM 4005 C C   . ILE A 1 521 ? 0.829   2.847   -6.941  1.00 96.03 521 A 1 
ATOM 4006 O O   . ILE A 1 521 ? 0.240   3.612   -6.178  1.00 95.00 521 A 1 
ATOM 4007 C CB  . ILE A 1 521 ? -0.754  1.808   -8.684  1.00 96.33 521 A 1 
ATOM 4008 C CG1 . ILE A 1 521 ? -1.955  2.730   -8.394  1.00 95.48 521 A 1 
ATOM 4009 C CG2 . ILE A 1 521 ? -1.218  0.469   -9.264  1.00 95.04 521 A 1 
ATOM 4010 C CD1 . ILE A 1 521 ? -2.802  3.050   -9.633  1.00 94.76 521 A 1 
ATOM 4011 N N   . PHE A 1 522 ? 2.061   3.090   -7.388  1.00 96.05 522 A 1 
ATOM 4012 C CA  . PHE A 1 522 ? 2.905   4.186   -6.913  1.00 95.31 522 A 1 
ATOM 4013 C C   . PHE A 1 522 ? 3.549   4.972   -8.053  1.00 95.67 522 A 1 
ATOM 4014 O O   . PHE A 1 522 ? 4.058   4.399   -9.018  1.00 94.99 522 A 1 
ATOM 4015 C CB  . PHE A 1 522 ? 4.028   3.653   -6.023  1.00 93.93 522 A 1 
ATOM 4016 C CG  . PHE A 1 522 ? 3.614   2.841   -4.820  1.00 92.91 522 A 1 
ATOM 4017 C CD1 . PHE A 1 522 ? 3.479   3.466   -3.569  1.00 89.06 522 A 1 
ATOM 4018 C CD2 . PHE A 1 522 ? 3.462   1.448   -4.933  1.00 90.05 522 A 1 
ATOM 4019 C CE1 . PHE A 1 522 ? 3.206   2.698   -2.427  1.00 87.88 522 A 1 
ATOM 4020 C CE2 . PHE A 1 522 ? 3.185   0.678   -3.789  1.00 87.67 522 A 1 
ATOM 4021 C CZ  . PHE A 1 522 ? 3.066   1.301   -2.531  1.00 88.22 522 A 1 
ATOM 4022 N N   . LYS A 1 523 ? 3.645   6.297   -7.871  1.00 94.65 523 A 1 
ATOM 4023 C CA  . LYS A 1 523 ? 4.545   7.185   -8.615  1.00 93.79 523 A 1 
ATOM 4024 C C   . LYS A 1 523 ? 5.777   7.459   -7.746  1.00 92.83 523 A 1 
ATOM 4025 O O   . LYS A 1 523 ? 5.731   8.312   -6.864  1.00 91.01 523 A 1 
ATOM 4026 C CB  . LYS A 1 523 ? 3.814   8.483   -8.994  1.00 93.06 523 A 1 
ATOM 4027 C CG  . LYS A 1 523 ? 2.625   8.239   -9.945  1.00 91.51 523 A 1 
ATOM 4028 C CD  . LYS A 1 523 ? 1.824   9.506   -10.264 1.00 89.99 523 A 1 
ATOM 4029 C CE  . LYS A 1 523 ? 2.590   10.490  -11.163 1.00 86.33 523 A 1 
ATOM 4030 N NZ  . LYS A 1 523 ? 1.682   11.516  -11.728 1.00 81.58 523 A 1 
ATOM 4031 N N   . LEU A 1 524 ? 6.879   6.734   -7.976  1.00 94.26 524 A 1 
ATOM 4032 C CA  . LEU A 1 524 ? 8.090   6.766   -7.138  1.00 92.85 524 A 1 
ATOM 4033 C C   . LEU A 1 524 ? 9.006   7.969   -7.425  1.00 90.94 524 A 1 
ATOM 4034 O O   . LEU A 1 524 ? 9.911   8.264   -6.637  1.00 85.87 524 A 1 
ATOM 4035 C CB  . LEU A 1 524 ? 8.871   5.458   -7.324  1.00 92.26 524 A 1 
ATOM 4036 C CG  . LEU A 1 524 ? 8.118   4.175   -6.931  1.00 91.76 524 A 1 
ATOM 4037 C CD1 . LEU A 1 524 ? 9.017   2.980   -7.244  1.00 89.50 524 A 1 
ATOM 4038 C CD2 . LEU A 1 524 ? 7.758   4.149   -5.447  1.00 89.66 524 A 1 
ATOM 4039 N N   . GLY A 1 525 ? 8.806   8.661   -8.555  1.00 92.88 525 A 1 
ATOM 4040 C CA  . GLY A 1 525 ? 9.704   9.718   -9.003  1.00 92.21 525 A 1 
ATOM 4041 C C   . GLY A 1 525 ? 11.118  9.179   -9.241  1.00 93.50 525 A 1 
ATOM 4042 O O   . GLY A 1 525 ? 11.300  8.188   -9.943  1.00 92.65 525 A 1 
ATOM 4043 N N   . TYR A 1 526 ? 12.114  9.815   -8.642  1.00 93.21 526 A 1 
ATOM 4044 C CA  . TYR A 1 526 ? 13.528  9.481   -8.862  1.00 93.20 526 A 1 
ATOM 4045 C C   . TYR A 1 526 ? 14.152  8.600   -7.768  1.00 93.11 526 A 1 
ATOM 4046 O O   . TYR A 1 526 ? 15.372  8.451   -7.751  1.00 91.66 526 A 1 
ATOM 4047 C CB  . TYR A 1 526 ? 14.323  10.778  -9.028  1.00 93.12 526 A 1 
ATOM 4048 C CG  . TYR A 1 526 ? 13.877  11.623  -10.199 1.00 93.63 526 A 1 
ATOM 4049 C CD1 . TYR A 1 526 ? 14.262  11.265  -11.501 1.00 91.79 526 A 1 
ATOM 4050 C CD2 . TYR A 1 526 ? 13.070  12.758  -9.990  1.00 92.28 526 A 1 
ATOM 4051 C CE1 . TYR A 1 526 ? 13.847  12.034  -12.598 1.00 91.80 526 A 1 
ATOM 4052 C CE2 . TYR A 1 526 ? 12.649  13.531  -11.086 1.00 92.09 526 A 1 
ATOM 4053 C CZ  . TYR A 1 526 ? 13.037  13.169  -12.395 1.00 92.77 526 A 1 
ATOM 4054 O OH  . TYR A 1 526 ? 12.625  13.908  -13.457 1.00 91.81 526 A 1 
ATOM 4055 N N   . LYS A 1 527 ? 13.371  8.043   -6.832  1.00 92.29 527 A 1 
ATOM 4056 C CA  . LYS A 1 527 ? 13.921  7.385   -5.632  1.00 91.77 527 A 1 
ATOM 4057 C C   . LYS A 1 527 ? 14.985  6.332   -5.967  1.00 93.03 527 A 1 
ATOM 4058 O O   . LYS A 1 527 ? 16.137  6.470   -5.566  1.00 91.63 527 A 1 
ATOM 4059 C CB  . LYS A 1 527 ? 12.772  6.814   -4.781  1.00 89.52 527 A 1 
ATOM 4060 C CG  . LYS A 1 527 ? 13.331  6.137   -3.521  1.00 84.46 527 A 1 
ATOM 4061 C CD  . LYS A 1 527 ? 12.237  5.769   -2.523  1.00 79.36 527 A 1 
ATOM 4062 C CE  . LYS A 1 527 ? 12.921  5.103   -1.329  1.00 74.01 527 A 1 
ATOM 4063 N NZ  . LYS A 1 527 ? 12.061  5.092   -0.138  1.00 67.52 527 A 1 
ATOM 4064 N N   . TYR A 1 528 ? 14.609  5.317   -6.751  1.00 94.91 528 A 1 
ATOM 4065 C CA  . TYR A 1 528 ? 15.514  4.217   -7.104  1.00 95.27 528 A 1 
ATOM 4066 C C   . TYR A 1 528 ? 16.444  4.581   -8.258  1.00 95.88 528 A 1 
ATOM 4067 O O   . TYR A 1 528 ? 17.610  4.197   -8.257  1.00 95.39 528 A 1 
ATOM 4068 C CB  . TYR A 1 528 ? 14.703  2.963   -7.436  1.00 94.77 528 A 1 
ATOM 4069 C CG  . TYR A 1 528 ? 13.870  2.480   -6.272  1.00 94.35 528 A 1 
ATOM 4070 C CD1 . TYR A 1 528 ? 14.423  1.605   -5.315  1.00 92.71 528 A 1 
ATOM 4071 C CD2 . TYR A 1 528 ? 12.553  2.945   -6.119  1.00 92.75 528 A 1 
ATOM 4072 C CE1 . TYR A 1 528 ? 13.659  1.198   -4.212  1.00 91.89 528 A 1 
ATOM 4073 C CE2 . TYR A 1 528 ? 11.787  2.548   -5.012  1.00 91.81 528 A 1 
ATOM 4074 C CZ  . TYR A 1 528 ? 12.337  1.673   -4.058  1.00 91.81 528 A 1 
ATOM 4075 O OH  . TYR A 1 528 ? 11.593  1.305   -2.986  1.00 89.78 528 A 1 
ATOM 4076 N N   . THR A 1 529 ? 15.957  5.360   -9.233  1.00 96.06 529 A 1 
ATOM 4077 C CA  . THR A 1 529 ? 16.786  5.742   -10.385 1.00 96.56 529 A 1 
ATOM 4078 C C   . THR A 1 529 ? 17.963  6.630   -9.976  1.00 96.72 529 A 1 
ATOM 4079 O O   . THR A 1 529 ? 19.044  6.498   -10.543 1.00 96.16 529 A 1 
ATOM 4080 C CB  . THR A 1 529 ? 15.948  6.412   -11.476 1.00 96.41 529 A 1 
ATOM 4081 O OG1 . THR A 1 529 ? 15.252  7.528   -10.973 1.00 94.08 529 A 1 
ATOM 4082 C CG2 . THR A 1 529 ? 14.896  5.452   -12.036 1.00 92.61 529 A 1 
ATOM 4083 N N   . ARG A 1 530 ? 17.794  7.464   -8.949  1.00 95.90 530 A 1 
ATOM 4084 C CA  . ARG A 1 530 ? 18.872  8.277   -8.373  1.00 95.29 530 A 1 
ATOM 4085 C C   . ARG A 1 530 ? 19.836  7.442   -7.531  1.00 95.82 530 A 1 
ATOM 4086 O O   . ARG A 1 530 ? 21.039  7.556   -7.741  1.00 94.88 530 A 1 
ATOM 4087 C CB  . ARG A 1 530 ? 18.269  9.432   -7.562  1.00 93.56 530 A 1 
ATOM 4088 C CG  . ARG A 1 530 ? 19.342  10.395  -7.031  1.00 88.05 530 A 1 
ATOM 4089 C CD  . ARG A 1 530 ? 18.713  11.519  -6.204  1.00 84.45 530 A 1 
ATOM 4090 N NE  . ARG A 1 530 ? 17.817  12.364  -7.022  1.00 76.40 530 A 1 
ATOM 4091 C CZ  . ARG A 1 530 ? 16.913  13.216  -6.571  1.00 70.58 530 A 1 
ATOM 4092 N NH1 . ARG A 1 530 ? 16.734  13.417  -5.297  1.00 63.06 530 A 1 
ATOM 4093 N NH2 . ARG A 1 530 ? 16.166  13.882  -7.405  1.00 63.54 530 A 1 
ATOM 4094 N N   . SER A 1 531 ? 19.335  6.636   -6.608  1.00 95.42 531 A 1 
ATOM 4095 C CA  . SER A 1 531 ? 20.208  5.859   -5.714  1.00 94.87 531 A 1 
ATOM 4096 C C   . SER A 1 531 ? 21.041  4.823   -6.470  1.00 95.66 531 A 1 
ATOM 4097 O O   . SER A 1 531 ? 22.193  4.591   -6.114  1.00 94.48 531 A 1 
ATOM 4098 C CB  . SER A 1 531 ? 19.406  5.190   -4.595  1.00 93.00 531 A 1 
ATOM 4099 O OG  . SER A 1 531 ? 18.446  4.289   -5.100  1.00 87.98 531 A 1 
ATOM 4100 N N   . MET A 1 532 ? 20.492  4.270   -7.552  1.00 96.34 532 A 1 
ATOM 4101 C CA  . MET A 1 532 ? 21.150  3.252   -8.376  1.00 97.05 532 A 1 
ATOM 4102 C C   . MET A 1 532 ? 21.778  3.807   -9.668  1.00 97.42 532 A 1 
ATOM 4103 O O   . MET A 1 532 ? 22.209  3.033   -10.518 1.00 96.65 532 A 1 
ATOM 4104 C CB  . MET A 1 532 ? 20.167  2.111   -8.657  1.00 97.17 532 A 1 
ATOM 4105 C CG  . MET A 1 532 ? 19.626  1.478   -7.366  1.00 96.56 532 A 1 
ATOM 4106 S SD  . MET A 1 532 ? 18.505  0.085   -7.633  1.00 96.00 532 A 1 
ATOM 4107 C CE  . MET A 1 532 ? 19.687  -1.145  -8.259  1.00 91.73 532 A 1 
ATOM 4108 N N   . ASN A 1 533 ? 21.854  5.138   -9.821  1.00 96.63 533 A 1 
ATOM 4109 C CA  . ASN A 1 533 ? 22.516  5.839   -10.932 1.00 96.93 533 A 1 
ATOM 4110 C C   . ASN A 1 533 ? 22.010  5.454   -12.338 1.00 97.53 533 A 1 
ATOM 4111 O O   . ASN A 1 533 ? 22.799  5.301   -13.272 1.00 96.37 533 A 1 
ATOM 4112 C CB  . ASN A 1 533 ? 24.044  5.723   -10.788 1.00 95.84 533 A 1 
ATOM 4113 C CG  . ASN A 1 533 ? 24.541  6.295   -9.481  1.00 88.31 533 A 1 
ATOM 4114 O OD1 . ASN A 1 533 ? 24.478  7.488   -9.239  1.00 78.76 533 A 1 
ATOM 4115 N ND2 . ASN A 1 533 ? 25.051  5.466   -8.605  1.00 76.56 533 A 1 
ATOM 4116 N N   . VAL A 1 534 ? 20.695  5.323   -12.529 1.00 97.19 534 A 1 
ATOM 4117 C CA  . VAL A 1 534 ? 20.095  5.051   -13.843 1.00 97.65 534 A 1 
ATOM 4118 C C   . VAL A 1 534 ? 20.130  6.313   -14.700 1.00 97.82 534 A 1 
ATOM 4119 O O   . VAL A 1 534 ? 19.760  7.395   -14.240 1.00 97.26 534 A 1 
ATOM 4120 C CB  . VAL A 1 534 ? 18.652  4.535   -13.736 1.00 97.42 534 A 1 
ATOM 4121 C CG1 . VAL A 1 534 ? 18.141  4.022   -15.092 1.00 95.89 534 A 1 
ATOM 4122 C CG2 . VAL A 1 534 ? 18.533  3.392   -12.726 1.00 95.64 534 A 1 
ATOM 4123 N N   . SER A 1 535 ? 20.528  6.183   -15.967 1.00 97.69 535 A 1 
ATOM 4124 C CA  . SER A 1 535 ? 20.543  7.309   -16.903 1.00 97.77 535 A 1 
ATOM 4125 C C   . SER A 1 535 ? 20.243  6.884   -18.335 1.00 97.98 535 A 1 
ATOM 4126 O O   . SER A 1 535 ? 20.412  5.723   -18.697 1.00 97.25 535 A 1 
ATOM 4127 C CB  . SER A 1 535 ? 21.884  8.048   -16.826 1.00 97.00 535 A 1 
ATOM 4128 O OG  . SER A 1 535 ? 22.963  7.230   -17.234 1.00 94.79 535 A 1 
ATOM 4129 N N   . TYR A 1 536 ? 19.814  7.845   -19.157 1.00 97.54 536 A 1 
ATOM 4130 C CA  . TYR A 1 536 ? 19.644  7.689   -20.599 1.00 97.73 536 A 1 
ATOM 4131 C C   . TYR A 1 536 ? 20.054  8.978   -21.317 1.00 97.84 536 A 1 
ATOM 4132 O O   . TYR A 1 536 ? 20.153  10.036  -20.697 1.00 97.39 536 A 1 
ATOM 4133 C CB  . TYR A 1 536 ? 18.195  7.294   -20.919 1.00 97.68 536 A 1 
ATOM 4134 C CG  . TYR A 1 536 ? 17.170  8.389   -20.683 1.00 97.87 536 A 1 
ATOM 4135 C CD1 . TYR A 1 536 ? 16.615  8.582   -19.402 1.00 96.71 536 A 1 
ATOM 4136 C CD2 . TYR A 1 536 ? 16.781  9.228   -21.742 1.00 97.15 536 A 1 
ATOM 4137 C CE1 . TYR A 1 536 ? 15.682  9.608   -19.181 1.00 96.51 536 A 1 
ATOM 4138 C CE2 . TYR A 1 536 ? 15.848  10.261  -21.526 1.00 96.55 536 A 1 
ATOM 4139 C CZ  . TYR A 1 536 ? 15.299  10.452  -20.244 1.00 97.02 536 A 1 
ATOM 4140 O OH  . TYR A 1 536 ? 14.405  11.454  -20.032 1.00 96.14 536 A 1 
ATOM 4141 N N   . LEU A 1 537 ? 20.295  8.907   -22.634 1.00 97.50 537 A 1 
ATOM 4142 C CA  . LEU A 1 537 ? 20.553  10.079  -23.470 1.00 97.53 537 A 1 
ATOM 4143 C C   . LEU A 1 537 ? 19.241  10.606  -24.066 1.00 97.48 537 A 1 
ATOM 4144 O O   . LEU A 1 537 ? 18.482  9.841   -24.667 1.00 96.74 537 A 1 
ATOM 4145 C CB  . LEU A 1 537 ? 21.576  9.745   -24.563 1.00 97.36 537 A 1 
ATOM 4146 C CG  . LEU A 1 537 ? 22.955  9.297   -24.043 1.00 95.32 537 A 1 
ATOM 4147 C CD1 . LEU A 1 537 ? 23.871  8.999   -25.228 1.00 91.36 537 A 1 
ATOM 4148 C CD2 . LEU A 1 537 ? 23.629  10.347  -23.159 1.00 92.41 537 A 1 
ATOM 4149 N N   . ASP A 1 538 ? 18.986  11.919  -23.927 1.00 97.37 538 A 1 
ATOM 4150 C CA  . ASP A 1 538 ? 17.867  12.610  -24.565 1.00 97.27 538 A 1 
ATOM 4151 C C   . ASP A 1 538 ? 18.120  12.877  -26.063 1.00 97.35 538 A 1 
ATOM 4152 O O   . ASP A 1 538 ? 19.140  12.474  -26.631 1.00 96.38 538 A 1 
ATOM 4153 C CB  . ASP A 1 538 ? 17.491  13.876  -23.767 1.00 96.45 538 A 1 
ATOM 4154 C CG  . ASP A 1 538 ? 18.489  15.042  -23.811 1.00 95.75 538 A 1 
ATOM 4155 O OD1 . ASP A 1 538 ? 19.374  15.073  -24.695 1.00 92.77 538 A 1 
ATOM 4156 O OD2 . ASP A 1 538 ? 18.350  15.941  -22.944 1.00 92.43 538 A 1 
ATOM 4157 N N   . GLU A 1 539 ? 17.176  13.573  -26.726 1.00 97.16 539 A 1 
ATOM 4158 C CA  . GLU A 1 539 ? 17.225  13.932  -28.145 1.00 96.90 539 A 1 
ATOM 4159 C C   . GLU A 1 539 ? 18.466  14.762  -28.523 1.00 97.28 539 A 1 
ATOM 4160 O O   . GLU A 1 539 ? 18.891  14.751  -29.678 1.00 95.13 539 A 1 
ATOM 4161 C CB  . GLU A 1 539 ? 15.958  14.726  -28.526 1.00 95.19 539 A 1 
ATOM 4162 C CG  . GLU A 1 539 ? 14.618  13.978  -28.366 1.00 86.90 539 A 1 
ATOM 4163 C CD  . GLU A 1 539 ? 14.016  13.950  -26.947 1.00 83.55 539 A 1 
ATOM 4164 O OE1 . GLU A 1 539 ? 12.897  13.386  -26.813 1.00 74.49 539 A 1 
ATOM 4165 O OE2 . GLU A 1 539 ? 14.663  14.425  -25.993 1.00 75.27 539 A 1 
ATOM 4166 N N   . ASN A 1 540 ? 19.058  15.460  -27.557 1.00 97.06 540 A 1 
ATOM 4167 C CA  . ASN A 1 540 ? 20.244  16.298  -27.728 1.00 97.21 540 A 1 
ATOM 4168 C C   . ASN A 1 540 ? 21.543  15.584  -27.314 1.00 97.50 540 A 1 
ATOM 4169 O O   . ASN A 1 540 ? 22.610  16.201  -27.297 1.00 95.96 540 A 1 
ATOM 4170 C CB  . ASN A 1 540 ? 20.038  17.603  -26.945 1.00 96.80 540 A 1 
ATOM 4171 C CG  . ASN A 1 540 ? 18.795  18.349  -27.372 1.00 95.05 540 A 1 
ATOM 4172 O OD1 . ASN A 1 540 ? 18.621  18.722  -28.514 1.00 87.15 540 A 1 
ATOM 4173 N ND2 . ASN A 1 540 ? 17.883  18.584  -26.460 1.00 87.18 540 A 1 
ATOM 4174 N N   . GLY A 1 541 ? 21.469  14.298  -26.953 1.00 97.05 541 A 1 
ATOM 4175 C CA  . GLY A 1 541 ? 22.612  13.536  -26.455 1.00 96.91 541 A 1 
ATOM 4176 C C   . GLY A 1 541 ? 23.029  13.895  -25.024 1.00 97.16 541 A 1 
ATOM 4177 O O   . GLY A 1 541 ? 24.130  13.536  -24.602 1.00 95.68 541 A 1 
ATOM 4178 N N   . LYS A 1 542 ? 22.179  14.599  -24.265 1.00 97.42 542 A 1 
ATOM 4179 C CA  . LYS A 1 542 ? 22.437  14.938  -22.866 1.00 97.31 542 A 1 
ATOM 4180 C C   . LYS A 1 542 ? 21.955  13.811  -21.955 1.00 97.49 542 A 1 
ATOM 4181 O O   . LYS A 1 542 ? 20.855  13.297  -22.118 1.00 96.70 542 A 1 
ATOM 4182 C CB  . LYS A 1 542 ? 21.774  16.283  -22.538 1.00 96.62 542 A 1 
ATOM 4183 C CG  . LYS A 1 542 ? 22.106  16.789  -21.130 1.00 88.27 542 A 1 
ATOM 4184 C CD  . LYS A 1 542 ? 21.325  18.073  -20.851 1.00 81.34 542 A 1 
ATOM 4185 C CE  . LYS A 1 542 ? 21.545  18.517  -19.406 1.00 72.69 542 A 1 
ATOM 4186 N NZ  . LYS A 1 542 ? 20.630  19.637  -19.051 1.00 62.14 542 A 1 
ATOM 4187 N N   . SER A 1 543 ? 22.759  13.454  -20.965 1.00 97.20 543 A 1 
ATOM 4188 C CA  . SER A 1 543 ? 22.376  12.473  -19.950 1.00 97.27 543 A 1 
ATOM 4189 C C   . SER A 1 543 ? 21.229  12.998  -19.080 1.00 97.23 543 A 1 
ATOM 4190 O O   . SER A 1 543 ? 21.319  14.095  -18.523 1.00 95.71 543 A 1 
ATOM 4191 C CB  . SER A 1 543 ? 23.581  12.102  -19.090 1.00 96.62 543 A 1 
ATOM 4192 O OG  . SER A 1 543 ? 23.264  11.025  -18.225 1.00 90.97 543 A 1 
ATOM 4193 N N   . GLN A 1 544 ? 20.172  12.208  -18.966 1.00 97.69 544 A 1 
ATOM 4194 C CA  . GLN A 1 544 ? 18.983  12.443  -18.155 1.00 97.59 544 A 1 
ATOM 4195 C C   . GLN A 1 544 ? 18.724  11.246  -17.240 1.00 97.86 544 A 1 
ATOM 4196 O O   . GLN A 1 544 ? 19.179  10.135  -17.500 1.00 97.05 544 A 1 
ATOM 4197 C CB  . GLN A 1 544 ? 17.766  12.693  -19.052 1.00 96.98 544 A 1 
ATOM 4198 C CG  . GLN A 1 544 ? 17.898  13.886  -20.010 1.00 94.64 544 A 1 
ATOM 4199 C CD  . GLN A 1 544 ? 18.011  15.245  -19.330 1.00 94.89 544 A 1 
ATOM 4200 O OE1 . GLN A 1 544 ? 17.833  15.440  -18.134 1.00 86.30 544 A 1 
ATOM 4201 N NE2 . GLN A 1 544 ? 18.321  16.269  -20.092 1.00 85.23 544 A 1 
ATOM 4202 N N   . MET A 1 545 ? 17.964  11.476  -16.168 1.00 97.63 545 A 1 
ATOM 4203 C CA  . MET A 1 545 ? 17.531  10.432  -15.242 1.00 97.74 545 A 1 
ATOM 4204 C C   . MET A 1 545 ? 16.043  10.158  -15.455 1.00 97.81 545 A 1 
ATOM 4205 O O   . MET A 1 545 ? 15.276  11.118  -15.459 1.00 96.94 545 A 1 
ATOM 4206 C CB  . MET A 1 545 ? 17.832  10.897  -13.816 1.00 96.82 545 A 1 
ATOM 4207 C CG  . MET A 1 545 ? 17.472  9.852   -12.756 1.00 93.21 545 A 1 
ATOM 4208 S SD  . MET A 1 545 ? 17.976  10.365  -11.095 1.00 91.51 545 A 1 
ATOM 4209 C CE  . MET A 1 545 ? 19.771  10.226  -11.264 1.00 81.63 545 A 1 
ATOM 4210 N N   . PRO A 1 546 ? 15.599  8.891   -15.623 1.00 97.83 546 A 1 
ATOM 4211 C CA  . PRO A 1 546 ? 14.182  8.597   -15.803 1.00 97.79 546 A 1 
ATOM 4212 C C   . PRO A 1 546 ? 13.420  8.676   -14.475 1.00 97.53 546 A 1 
ATOM 4213 O O   . PRO A 1 546 ? 13.951  8.326   -13.416 1.00 96.86 546 A 1 
ATOM 4214 C CB  . PRO A 1 546 ? 14.132  7.201   -16.424 1.00 97.68 546 A 1 
ATOM 4215 C CG  . PRO A 1 546 ? 15.381  6.522   -15.864 1.00 96.89 546 A 1 
ATOM 4216 C CD  . PRO A 1 546 ? 16.386  7.661   -15.704 1.00 97.87 546 A 1 
ATOM 4217 N N   . THR A 1 547 ? 12.141  9.074   -14.536 1.00 97.17 547 A 1 
ATOM 4218 C CA  . THR A 1 547 ? 11.182  8.858   -13.446 1.00 97.05 547 A 1 
ATOM 4219 C C   . THR A 1 547 ? 10.694  7.412   -13.460 1.00 97.43 547 A 1 
ATOM 4220 O O   . THR A 1 547 ? 10.770  6.729   -14.483 1.00 96.90 547 A 1 
ATOM 4221 C CB  . THR A 1 547 ? 9.993   9.836   -13.485 1.00 95.57 547 A 1 
ATOM 4222 O OG1 . THR A 1 547 ? 9.298   9.750   -14.696 1.00 86.50 547 A 1 
ATOM 4223 C CG2 . THR A 1 547 ? 10.434  11.285  -13.319 1.00 86.87 547 A 1 
ATOM 4224 N N   . MET A 1 548 ? 10.207  6.910   -12.320 1.00 96.97 548 A 1 
ATOM 4225 C CA  . MET A 1 548 ? 9.830   5.509   -12.121 1.00 96.78 548 A 1 
ATOM 4226 C C   . MET A 1 548 ? 8.476   5.377   -11.421 1.00 96.73 548 A 1 
ATOM 4227 O O   . MET A 1 548 ? 8.140   6.160   -10.529 1.00 95.39 548 A 1 
ATOM 4228 C CB  . MET A 1 548 ? 10.957  4.810   -11.343 1.00 95.33 548 A 1 
ATOM 4229 C CG  . MET A 1 548 ? 10.768  3.299   -11.194 1.00 90.59 548 A 1 
ATOM 4230 S SD  . MET A 1 548 ? 12.097  2.528   -10.244 1.00 91.30 548 A 1 
ATOM 4231 C CE  . MET A 1 548 ? 11.420  0.856   -10.079 1.00 85.41 548 A 1 
ATOM 4232 N N   . GLY A 1 549 ? 7.707   4.353   -11.810 1.00 96.98 549 A 1 
ATOM 4233 C CA  . GLY A 1 549 ? 6.528   3.866   -11.090 1.00 96.99 549 A 1 
ATOM 4234 C C   . GLY A 1 549 ? 6.685   2.406   -10.676 1.00 97.31 549 A 1 
ATOM 4235 O O   . GLY A 1 549 ? 7.455   1.668   -11.292 1.00 97.03 549 A 1 
ATOM 4236 N N   . CYS A 1 550 ? 5.942   1.961   -9.655  1.00 96.69 550 A 1 
ATOM 4237 C CA  . CYS A 1 550 ? 5.807   0.542   -9.329  1.00 96.46 550 A 1 
ATOM 4238 C C   . CYS A 1 550 ? 4.363   0.167   -8.992  1.00 97.01 550 A 1 
ATOM 4239 O O   . CYS A 1 550 ? 3.566   1.013   -8.582  1.00 96.45 550 A 1 
ATOM 4240 C CB  . CYS A 1 550 ? 6.802   0.121   -8.239  1.00 94.60 550 A 1 
ATOM 4241 S SG  . CYS A 1 550 ? 6.286   0.693   -6.595  1.00 90.43 550 A 1 
ATOM 4242 N N   . TYR A 1 551 ? 4.008   -1.106  -9.212  1.00 97.93 551 A 1 
ATOM 4243 C CA  . TYR A 1 551 ? 2.626   -1.567  -9.205  1.00 98.09 551 A 1 
ATOM 4244 C C   . TYR A 1 551 ? 2.545   -3.023  -8.734  1.00 98.19 551 A 1 
ATOM 4245 O O   . TYR A 1 551 ? 2.990   -3.926  -9.444  1.00 97.75 551 A 1 
ATOM 4246 C CB  . TYR A 1 551 ? 2.031   -1.416  -10.612 1.00 97.99 551 A 1 
ATOM 4247 C CG  . TYR A 1 551 ? 2.424   -0.161  -11.375 1.00 97.97 551 A 1 
ATOM 4248 C CD1 . TYR A 1 551 ? 1.735   1.045   -11.175 1.00 97.67 551 A 1 
ATOM 4249 C CD2 . TYR A 1 551 ? 3.522   -0.197  -12.262 1.00 97.60 551 A 1 
ATOM 4250 C CE1 . TYR A 1 551 ? 2.138   2.215   -11.848 1.00 97.42 551 A 1 
ATOM 4251 C CE2 . TYR A 1 551 ? 3.927   0.974   -12.936 1.00 97.31 551 A 1 
ATOM 4252 C CZ  . TYR A 1 551 ? 3.239   2.182   -12.725 1.00 97.35 551 A 1 
ATOM 4253 O OH  . TYR A 1 551 ? 3.650   3.314   -13.360 1.00 96.53 551 A 1 
ATOM 4254 N N   . GLY A 1 552 ? 1.954   -3.277  -7.554  1.00 97.97 552 A 1 
ATOM 4255 C CA  . GLY A 1 552 ? 1.853   -4.595  -6.927  1.00 97.83 552 A 1 
ATOM 4256 C C   . GLY A 1 552 ? 0.429   -5.152  -6.875  1.00 97.93 552 A 1 
ATOM 4257 O O   . GLY A 1 552 ? -0.505  -4.416  -6.592  1.00 97.31 552 A 1 
ATOM 4258 N N   . VAL A 1 553 ? 0.244   -6.459  -7.118  1.00 98.44 553 A 1 
ATOM 4259 C CA  . VAL A 1 553 ? -0.983  -7.229  -6.830  1.00 98.49 553 A 1 
ATOM 4260 C C   . VAL A 1 553 ? -0.599  -8.524  -6.124  1.00 98.51 553 A 1 
ATOM 4261 O O   . VAL A 1 553 ? 0.189   -9.306  -6.652  1.00 97.94 553 A 1 
ATOM 4262 C CB  . VAL A 1 553 ? -1.801  -7.553  -8.100  1.00 97.99 553 A 1 
ATOM 4263 C CG1 . VAL A 1 553 ? -3.013  -8.450  -7.804  1.00 95.62 553 A 1 
ATOM 4264 C CG2 . VAL A 1 553 ? -2.347  -6.296  -8.769  1.00 95.98 553 A 1 
ATOM 4265 N N   . GLY A 1 554 ? -1.173  -8.784  -4.947  1.00 98.34 554 A 1 
ATOM 4266 C CA  . GLY A 1 554 ? -0.999  -10.035 -4.213  1.00 98.21 554 A 1 
ATOM 4267 C C   . GLY A 1 554 ? -1.913  -11.131 -4.758  1.00 98.34 554 A 1 
ATOM 4268 O O   . GLY A 1 554 ? -3.115  -11.087 -4.518  1.00 97.72 554 A 1 
ATOM 4269 N N   . LEU A 1 555 ? -1.383  -12.133 -5.474  1.00 98.60 555 A 1 
ATOM 4270 C CA  . LEU A 1 555 ? -2.196  -13.187 -6.092  1.00 98.62 555 A 1 
ATOM 4271 C C   . LEU A 1 555 ? -2.847  -14.100 -5.050  1.00 98.65 555 A 1 
ATOM 4272 O O   . LEU A 1 555 ? -4.020  -14.433 -5.169  1.00 98.26 555 A 1 
ATOM 4273 C CB  . LEU A 1 555 ? -1.356  -14.020 -7.069  1.00 98.34 555 A 1 
ATOM 4274 C CG  . LEU A 1 555 ? -1.299  -13.433 -8.489  1.00 95.80 555 A 1 
ATOM 4275 C CD1 . LEU A 1 555 ? -0.474  -12.139 -8.565  1.00 88.10 555 A 1 
ATOM 4276 C CD2 . LEU A 1 555 ? -0.673  -14.449 -9.437  1.00 90.13 555 A 1 
ATOM 4277 N N   . ASP A 1 556 ? -2.108  -14.464 -4.006  1.00 98.54 556 A 1 
ATOM 4278 C CA  . ASP A 1 556 ? -2.621  -15.290 -2.910  1.00 98.53 556 A 1 
ATOM 4279 C C   . ASP A 1 556 ? -3.763  -14.587 -2.165  1.00 98.47 556 A 1 
ATOM 4280 O O   . ASP A 1 556 ? -4.789  -15.206 -1.874  1.00 97.80 556 A 1 
ATOM 4281 C CB  . ASP A 1 556 ? -1.495  -15.612 -1.926  1.00 98.42 556 A 1 
ATOM 4282 C CG  . ASP A 1 556 ? -0.296  -16.264 -2.606  1.00 98.14 556 A 1 
ATOM 4283 O OD1 . ASP A 1 556 ? -0.169  -17.500 -2.522  1.00 95.24 556 A 1 
ATOM 4284 O OD2 . ASP A 1 556 ? 0.489   -15.500 -3.214  1.00 95.36 556 A 1 
ATOM 4285 N N   . ARG A 1 557 ? -3.605  -13.280 -1.902  1.00 98.29 557 A 1 
ATOM 4286 C CA  . ARG A 1 557 ? -4.650  -12.451 -1.289  1.00 98.10 557 A 1 
ATOM 4287 C C   . ARG A 1 557 ? -5.870  -12.355 -2.193  1.00 98.27 557 A 1 
ATOM 4288 O O   . ARG A 1 557 ? -6.970  -12.582 -1.709  1.00 97.93 557 A 1 
ATOM 4289 C CB  . ARG A 1 557 ? -4.136  -11.042 -0.957  1.00 97.33 557 A 1 
ATOM 4290 C CG  . ARG A 1 557 ? -3.186  -11.018 0.244   1.00 94.60 557 A 1 
ATOM 4291 C CD  . ARG A 1 557 ? -2.879  -9.558  0.606   1.00 93.13 557 A 1 
ATOM 4292 N NE  . ARG A 1 557 ? -2.064  -9.442  1.833   1.00 89.71 557 A 1 
ATOM 4293 C CZ  . ARG A 1 557 ? -1.707  -8.294  2.396   1.00 89.44 557 A 1 
ATOM 4294 N NH1 . ARG A 1 557 ? -2.025  -7.135  1.886   1.00 83.54 557 A 1 
ATOM 4295 N NH2 . ARG A 1 557 ? -1.016  -8.286  3.497   1.00 84.05 557 A 1 
ATOM 4296 N N   . ALA A 1 558 ? -5.684  -12.087 -3.493  1.00 98.29 558 A 1 
ATOM 4297 C CA  . ALA A 1 558 ? -6.788  -12.015 -4.445  1.00 98.42 558 A 1 
ATOM 4298 C C   . ALA A 1 558 ? -7.594  -13.325 -4.467  1.00 98.44 558 A 1 
ATOM 4299 O O   . ALA A 1 558 ? -8.810  -13.292 -4.313  1.00 98.20 558 A 1 
ATOM 4300 C CB  . ALA A 1 558 ? -6.236  -11.648 -5.828  1.00 98.38 558 A 1 
ATOM 4301 N N   . LEU A 1 559 ? -6.927  -14.484 -4.560  1.00 98.58 559 A 1 
ATOM 4302 C CA  . LEU A 1 559 ? -7.602  -15.785 -4.543  1.00 98.61 559 A 1 
ATOM 4303 C C   . LEU A 1 559 ? -8.333  -16.052 -3.218  1.00 98.56 559 A 1 
ATOM 4304 O O   . LEU A 1 559 ? -9.457  -16.550 -3.223  1.00 98.23 559 A 1 
ATOM 4305 C CB  . LEU A 1 559 ? -6.571  -16.887 -4.838  1.00 98.50 559 A 1 
ATOM 4306 C CG  . LEU A 1 559 ? -7.174  -18.304 -4.864  1.00 97.90 559 A 1 
ATOM 4307 C CD1 . LEU A 1 559 ? -8.222  -18.467 -5.964  1.00 96.83 559 A 1 
ATOM 4308 C CD2 . LEU A 1 559 ? -6.077  -19.337 -5.102  1.00 96.80 559 A 1 
ATOM 4309 N N   . ALA A 1 560 ? -7.723  -15.730 -2.080  1.00 98.46 560 A 1 
ATOM 4310 C CA  . ALA A 1 560 ? -8.374  -15.891 -0.782  1.00 98.27 560 A 1 
ATOM 4311 C C   . ALA A 1 560 ? -9.573  -14.943 -0.623  1.00 98.08 560 A 1 
ATOM 4312 O O   . ALA A 1 560 ? -10.611 -15.375 -0.132  1.00 97.49 560 A 1 
ATOM 4313 C CB  . ALA A 1 560 ? -7.334  -15.695 0.318   1.00 97.94 560 A 1 
ATOM 4314 N N   . SER A 1 561 ? -9.476  -13.694 -1.096  1.00 98.12 561 A 1 
ATOM 4315 C CA  . SER A 1 561 ? -10.575 -12.730 -1.070  1.00 97.98 561 A 1 
ATOM 4316 C C   . SER A 1 561 ? -11.758 -13.161 -1.929  1.00 97.91 561 A 1 
ATOM 4317 O O   . SER A 1 561 ? -12.888 -12.958 -1.510  1.00 97.37 561 A 1 
ATOM 4318 C CB  . SER A 1 561 ? -10.090 -11.354 -1.514  1.00 97.76 561 A 1 
ATOM 4319 O OG  . SER A 1 561 ? -9.174  -10.859 -0.558  1.00 95.82 561 A 1 
ATOM 4320 N N   . VAL A 1 562 ? -11.530 -13.855 -3.058  1.00 98.43 562 A 1 
ATOM 4321 C CA  . VAL A 1 562 ? -12.633 -14.478 -3.816  1.00 98.42 562 A 1 
ATOM 4322 C C   . VAL A 1 562 ? -13.416 -15.444 -2.924  1.00 98.22 562 A 1 
ATOM 4323 O O   . VAL A 1 562 ? -14.638 -15.448 -2.947  1.00 97.73 562 A 1 
ATOM 4324 C CB  . VAL A 1 562 ? -12.125 -15.212 -5.068  1.00 98.39 562 A 1 
ATOM 4325 C CG1 . VAL A 1 562 ? -13.231 -16.010 -5.771  1.00 97.80 562 A 1 
ATOM 4326 C CG2 . VAL A 1 562 ? -11.547 -14.243 -6.102  1.00 97.72 562 A 1 
ATOM 4327 N N   . ILE A 1 563 ? -12.748 -16.247 -2.103  1.00 98.39 563 A 1 
ATOM 4328 C CA  . ILE A 1 563 ? -13.414 -17.189 -1.194  1.00 98.26 563 A 1 
ATOM 4329 C C   . ILE A 1 563 ? -14.089 -16.455 -0.027  1.00 97.90 563 A 1 
ATOM 4330 O O   . ILE A 1 563 ? -15.144 -16.895 0.416   1.00 97.28 563 A 1 
ATOM 4331 C CB  . ILE A 1 563 ? -12.431 -18.271 -0.707  1.00 98.28 563 A 1 
ATOM 4332 C CG1 . ILE A 1 563 ? -11.855 -19.064 -1.904  1.00 97.88 563 A 1 
ATOM 4333 C CG2 . ILE A 1 563 ? -13.119 -19.237 0.275   1.00 97.95 563 A 1 
ATOM 4334 C CD1 . ILE A 1 563 ? -10.693 -19.989 -1.530  1.00 96.90 563 A 1 
ATOM 4335 N N   . GLU A 1 564 ? -13.517 -15.349 0.471   1.00 97.58 564 A 1 
ATOM 4336 C CA  . GLU A 1 564 ? -14.162 -14.525 1.508   1.00 97.01 564 A 1 
ATOM 4337 C C   . GLU A 1 564 ? -15.479 -13.913 1.007   1.00 96.89 564 A 1 
ATOM 4338 O O   . GLU A 1 564 ? -16.475 -13.972 1.722   1.00 95.97 564 A 1 
ATOM 4339 C CB  . GLU A 1 564 ? -13.225 -13.416 2.014   1.00 96.44 564 A 1 
ATOM 4340 C CG  . GLU A 1 564 ? -12.038 -13.912 2.852   1.00 94.28 564 A 1 
ATOM 4341 C CD  . GLU A 1 564 ? -12.427 -14.565 4.192   1.00 95.16 564 A 1 
ATOM 4342 O OE1 . GLU A 1 564 ? -11.818 -15.612 4.523   1.00 90.22 564 A 1 
ATOM 4343 O OE2 . GLU A 1 564 ? -13.288 -14.053 4.918   1.00 91.95 564 A 1 
ATOM 4344 N N   . GLU A 1 565 ? -15.529 -13.391 -0.225  1.00 97.24 565 A 1 
ATOM 4345 C CA  . GLU A 1 565 ? -16.756 -12.826 -0.816  1.00 97.03 565 A 1 
ATOM 4346 C C   . GLU A 1 565 ? -17.746 -13.902 -1.293  1.00 97.10 565 A 1 
ATOM 4347 O O   . GLU A 1 565 ? -18.962 -13.697 -1.251  1.00 96.28 565 A 1 
ATOM 4348 C CB  . GLU A 1 565 ? -16.407 -11.890 -1.986  1.00 96.66 565 A 1 
ATOM 4349 C CG  . GLU A 1 565 ? -15.784 -10.567 -1.515  1.00 91.69 565 A 1 
ATOM 4350 C CD  . GLU A 1 565 ? -15.583 -9.539  -2.650  1.00 93.24 565 A 1 
ATOM 4351 O OE1 . GLU A 1 565 ? -14.744 -8.629  -2.472  1.00 85.98 565 A 1 
ATOM 4352 O OE2 . GLU A 1 565 ? -16.272 -9.621  -3.689  1.00 88.39 565 A 1 
ATOM 4353 N N   . HIS A 1 566 ? -17.254 -15.074 -1.718  1.00 97.68 566 A 1 
ATOM 4354 C CA  . HIS A 1 566 ? -18.055 -16.104 -2.378  1.00 97.85 566 A 1 
ATOM 4355 C C   . HIS A 1 566 ? -17.987 -17.451 -1.646  1.00 98.04 566 A 1 
ATOM 4356 O O   . HIS A 1 566 ? -17.351 -18.413 -2.088  1.00 97.45 566 A 1 
ATOM 4357 C CB  . HIS A 1 566 ? -17.657 -16.202 -3.854  1.00 97.77 566 A 1 
ATOM 4358 C CG  . HIS A 1 566 ? -17.775 -14.909 -4.610  1.00 97.59 566 A 1 
ATOM 4359 N ND1 . HIS A 1 566 ? -18.943 -14.331 -5.057  1.00 89.40 566 A 1 
ATOM 4360 C CD2 . HIS A 1 566 ? -16.736 -14.096 -4.971  1.00 91.88 566 A 1 
ATOM 4361 C CE1 . HIS A 1 566 ? -18.612 -13.189 -5.678  1.00 92.52 566 A 1 
ATOM 4362 N NE2 . HIS A 1 566 ? -17.280 -13.013 -5.655  1.00 94.08 566 A 1 
ATOM 4363 N N   . HIS A 1 567 ? -18.690 -17.542 -0.518  1.00 97.88 567 A 1 
ATOM 4364 C CA  . HIS A 1 567 ? -18.882 -18.796 0.207   1.00 97.82 567 A 1 
ATOM 4365 C C   . HIS A 1 567 ? -20.243 -18.865 0.910   1.00 97.64 567 A 1 
ATOM 4366 O O   . HIS A 1 567 ? -20.913 -17.860 1.112   1.00 96.66 567 A 1 
ATOM 4367 C CB  . HIS A 1 567 ? -17.735 -19.019 1.200   1.00 97.66 567 A 1 
ATOM 4368 C CG  . HIS A 1 567 ? -17.728 -18.065 2.368   1.00 97.40 567 A 1 
ATOM 4369 N ND1 . HIS A 1 567 ? -17.189 -16.797 2.377   1.00 92.98 567 A 1 
ATOM 4370 C CD2 . HIS A 1 567 ? -18.245 -18.297 3.613   1.00 93.81 567 A 1 
ATOM 4371 C CE1 . HIS A 1 567 ? -17.387 -16.272 3.604   1.00 93.37 567 A 1 
ATOM 4372 N NE2 . HIS A 1 567 ? -18.017 -17.155 4.390   1.00 94.06 567 A 1 
ATOM 4373 N N   . ASP A 1 568 ? -20.630 -20.076 1.312   1.00 97.64 568 A 1 
ATOM 4374 C CA  . ASP A 1 568 ? -21.765 -20.327 2.198   1.00 97.36 568 A 1 
ATOM 4375 C C   . ASP A 1 568 ? -21.392 -21.350 3.288   1.00 97.15 568 A 1 
ATOM 4376 O O   . ASP A 1 568 ? -20.226 -21.733 3.440   1.00 96.04 568 A 1 
ATOM 4377 C CB  . ASP A 1 568 ? -23.004 -20.714 1.362   1.00 97.09 568 A 1 
ATOM 4378 C CG  . ASP A 1 568 ? -22.894 -22.043 0.602   1.00 96.75 568 A 1 
ATOM 4379 O OD1 . ASP A 1 568 ? -22.078 -22.917 0.978   1.00 94.83 568 A 1 
ATOM 4380 O OD2 . ASP A 1 568 ? -23.651 -22.258 -0.365  1.00 94.14 568 A 1 
ATOM 4381 N N   . GLU A 1 569 ? -22.372 -21.817 4.067   1.00 96.14 569 A 1 
ATOM 4382 C CA  . GLU A 1 569 ? -22.148 -22.802 5.134   1.00 95.50 569 A 1 
ATOM 4383 C C   . GLU A 1 569 ? -21.623 -24.155 4.616   1.00 95.67 569 A 1 
ATOM 4384 O O   . GLU A 1 569 ? -20.917 -24.867 5.337   1.00 94.32 569 A 1 
ATOM 4385 C CB  . GLU A 1 569 ? -23.453 -23.042 5.903   1.00 94.63 569 A 1 
ATOM 4386 C CG  . GLU A 1 569 ? -23.985 -21.788 6.623   1.00 89.01 569 A 1 
ATOM 4387 C CD  . GLU A 1 569 ? -25.208 -22.084 7.507   1.00 82.81 569 A 1 
ATOM 4388 O OE1 . GLU A 1 569 ? -25.564 -21.183 8.300   1.00 73.46 569 A 1 
ATOM 4389 O OE2 . GLU A 1 569 ? -25.765 -23.199 7.409   1.00 73.10 569 A 1 
ATOM 4390 N N   . ALA A 1 570 ? -21.961 -24.527 3.376   1.00 96.34 570 A 1 
ATOM 4391 C CA  . ALA A 1 570 ? -21.573 -25.800 2.781   1.00 96.57 570 A 1 
ATOM 4392 C C   . ALA A 1 570 ? -20.155 -25.757 2.185   1.00 96.99 570 A 1 
ATOM 4393 O O   . ALA A 1 570 ? -19.433 -26.759 2.248   1.00 96.19 570 A 1 
ATOM 4394 C CB  . ALA A 1 570 ? -22.630 -26.191 1.743   1.00 96.23 570 A 1 
ATOM 4395 N N   . GLY A 1 571 ? -19.733 -24.619 1.627   1.00 97.21 571 A 1 
ATOM 4396 C CA  . GLY A 1 571 ? -18.417 -24.472 1.021   1.00 97.61 571 A 1 
ATOM 4397 C C   . GLY A 1 571 ? -18.254 -23.244 0.130   1.00 97.96 571 A 1 
ATOM 4398 O O   . GLY A 1 571 ? -18.985 -22.263 0.246   1.00 97.49 571 A 1 
ATOM 4399 N N   . ILE A 1 572 ? -17.281 -23.318 -0.768  1.00 98.09 572 A 1 
ATOM 4400 C CA  . ILE A 1 572 ? -16.942 -22.235 -1.697  1.00 98.33 572 A 1 
ATOM 4401 C C   . ILE A 1 572 ? -18.044 -22.082 -2.761  1.00 98.31 572 A 1 
ATOM 4402 O O   . ILE A 1 572 ? -18.708 -23.050 -3.143  1.00 97.91 572 A 1 
ATOM 4403 C CB  . ILE A 1 572 ? -15.541 -22.484 -2.312  1.00 98.35 572 A 1 
ATOM 4404 C CG1 . ILE A 1 572 ? -14.476 -22.723 -1.208  1.00 97.88 572 A 1 
ATOM 4405 C CG2 . ILE A 1 572 ? -15.126 -21.304 -3.207  1.00 97.84 572 A 1 
ATOM 4406 C CD1 . ILE A 1 572 ? -13.106 -23.190 -1.722  1.00 97.16 572 A 1 
ATOM 4407 N N   . VAL A 1 573 ? -18.235 -20.859 -3.276  1.00 98.40 573 A 1 
ATOM 4408 C CA  . VAL A 1 573 ? -19.126 -20.530 -4.401  1.00 98.43 573 A 1 
ATOM 4409 C C   . VAL A 1 573 ? -18.309 -19.773 -5.449  1.00 98.46 573 A 1 
ATOM 4410 O O   . VAL A 1 573 ? -18.262 -18.553 -5.464  1.00 97.77 573 A 1 
ATOM 4411 C CB  . VAL A 1 573 ? -20.355 -19.726 -3.924  1.00 98.04 573 A 1 
ATOM 4412 C CG1 . VAL A 1 573 ? -21.337 -19.494 -5.079  1.00 96.92 573 A 1 
ATOM 4413 C CG2 . VAL A 1 573 ? -21.128 -20.452 -2.813  1.00 96.94 573 A 1 
ATOM 4414 N N   . TRP A 1 574 ? -17.605 -20.503 -6.309  1.00 98.53 574 A 1 
ATOM 4415 C CA  . TRP A 1 574 ? -16.654 -19.890 -7.237  1.00 98.55 574 A 1 
ATOM 4416 C C   . TRP A 1 574 ? -17.322 -19.052 -8.333  1.00 98.54 574 A 1 
ATOM 4417 O O   . TRP A 1 574 ? -18.214 -19.569 -9.020  1.00 98.21 574 A 1 
ATOM 4418 C CB  . TRP A 1 574 ? -15.802 -20.968 -7.907  1.00 98.38 574 A 1 
ATOM 4419 C CG  . TRP A 1 574 ? -14.798 -21.617 -7.020  1.00 98.35 574 A 1 
ATOM 4420 C CD1 . TRP A 1 574 ? -14.860 -22.877 -6.546  1.00 97.79 574 A 1 
ATOM 4421 C CD2 . TRP A 1 574 ? -13.573 -21.040 -6.485  1.00 98.25 574 A 1 
ATOM 4422 N NE1 . TRP A 1 574 ? -13.764 -23.127 -5.748  1.00 97.66 574 A 1 
ATOM 4423 C CE2 . TRP A 1 574 ? -12.943 -22.022 -5.668  1.00 97.90 574 A 1 
ATOM 4424 C CE3 . TRP A 1 574 ? -12.943 -19.781 -6.594  1.00 97.91 574 A 1 
ATOM 4425 C CZ2 . TRP A 1 574 ? -11.752 -21.763 -4.977  1.00 97.33 574 A 1 
ATOM 4426 C CZ3 . TRP A 1 574 ? -11.744 -19.514 -5.910  1.00 97.23 574 A 1 
ATOM 4427 C CH2 . TRP A 1 574 ? -11.153 -20.500 -5.096  1.00 96.85 574 A 1 
ATOM 4428 N N   . PRO A 1 575 ? -16.798 -17.843 -8.629  1.00 98.46 575 A 1 
ATOM 4429 C CA  . PRO A 1 575 ? -16.927 -17.241 -9.950  1.00 98.43 575 A 1 
ATOM 4430 C C   . PRO A 1 575 ? -16.310 -18.169 -11.003 1.00 98.53 575 A 1 
ATOM 4431 O O   . PRO A 1 575 ? -15.230 -18.734 -10.793 1.00 98.23 575 A 1 
ATOM 4432 C CB  . PRO A 1 575 ? -16.193 -15.898 -9.883  1.00 98.08 575 A 1 
ATOM 4433 C CG  . PRO A 1 575 ? -16.144 -15.590 -8.385  1.00 97.28 575 A 1 
ATOM 4434 C CD  . PRO A 1 575 ? -16.037 -16.975 -7.755  1.00 98.22 575 A 1 
ATOM 4435 N N   . VAL A 1 576 ? -16.970 -18.341 -12.149 1.00 98.52 576 A 1 
ATOM 4436 C CA  . VAL A 1 576 ? -16.560 -19.327 -13.170 1.00 98.55 576 A 1 
ATOM 4437 C C   . VAL A 1 576 ? -15.149 -19.073 -13.707 1.00 98.62 576 A 1 
ATOM 4438 O O   . VAL A 1 576 ? -14.419 -20.017 -14.016 1.00 98.27 576 A 1 
ATOM 4439 C CB  . VAL A 1 576 ? -17.601 -19.377 -14.301 1.00 98.06 576 A 1 
ATOM 4440 C CG1 . VAL A 1 576 ? -17.611 -18.114 -15.163 1.00 95.02 576 A 1 
ATOM 4441 C CG2 . VAL A 1 576 ? -17.383 -20.592 -15.204 1.00 94.78 576 A 1 
ATOM 4442 N N   . SER A 1 577 ? -14.738 -17.806 -13.750 1.00 98.55 577 A 1 
ATOM 4443 C CA  . SER A 1 577 ? -13.434 -17.349 -14.243 1.00 98.53 577 A 1 
ATOM 4444 C C   . SER A 1 577 ? -12.244 -17.899 -13.448 1.00 98.63 577 A 1 
ATOM 4445 O O   . SER A 1 577 ? -11.182 -18.143 -14.019 1.00 98.27 577 A 1 
ATOM 4446 C CB  . SER A 1 577 ? -13.404 -15.818 -14.205 1.00 98.14 577 A 1 
ATOM 4447 O OG  . SER A 1 577 ? -13.736 -15.380 -12.899 1.00 96.28 577 A 1 
ATOM 4448 N N   . VAL A 1 578 ? -12.418 -18.143 -12.151 1.00 98.65 578 A 1 
ATOM 4449 C CA  . VAL A 1 578 ? -11.342 -18.596 -11.244 1.00 98.68 578 A 1 
ATOM 4450 C C   . VAL A 1 578 ? -11.621 -19.954 -10.593 1.00 98.70 578 A 1 
ATOM 4451 O O   . VAL A 1 578 ? -10.783 -20.482 -9.860  1.00 98.37 578 A 1 
ATOM 4452 C CB  . VAL A 1 578 ? -10.998 -17.517 -10.203 1.00 98.42 578 A 1 
ATOM 4453 C CG1 . VAL A 1 578 ? -10.457 -16.257 -10.885 1.00 97.19 578 A 1 
ATOM 4454 C CG2 . VAL A 1 578 ? -12.196 -17.137 -9.333  1.00 96.26 578 A 1 
ATOM 4455 N N   . ALA A 1 579 ? -12.764 -20.576 -10.895 1.00 98.69 579 A 1 
ATOM 4456 C CA  . ALA A 1 579 ? -13.100 -21.913 -10.408 1.00 98.70 579 A 1 
ATOM 4457 C C   . ALA A 1 579 ? -12.067 -22.969 -10.858 1.00 98.72 579 A 1 
ATOM 4458 O O   . ALA A 1 579 ? -11.650 -22.957 -12.017 1.00 98.48 579 A 1 
ATOM 4459 C CB  . ALA A 1 579 ? -14.500 -22.274 -10.906 1.00 98.49 579 A 1 
ATOM 4460 N N   . PRO A 1 580 ? -11.671 -23.941 -10.015 1.00 98.57 580 A 1 
ATOM 4461 C CA  . PRO A 1 580 ? -10.658 -24.940 -10.382 1.00 98.48 580 A 1 
ATOM 4462 C C   . PRO A 1 580 ? -11.096 -25.854 -11.535 1.00 98.49 580 A 1 
ATOM 4463 O O   . PRO A 1 580 ? -10.262 -26.342 -12.300 1.00 98.04 580 A 1 
ATOM 4464 C CB  . PRO A 1 580 ? -10.405 -25.732 -9.095  1.00 98.16 580 A 1 
ATOM 4465 C CG  . PRO A 1 580 ? -11.698 -25.570 -8.296  1.00 97.33 580 A 1 
ATOM 4466 C CD  . PRO A 1 580 ? -12.157 -24.165 -8.661  1.00 98.25 580 A 1 
ATOM 4467 N N   . TYR A 1 581 ? -12.401 -26.076 -11.670 1.00 98.51 581 A 1 
ATOM 4468 C CA  . TYR A 1 581 ? -13.095 -26.750 -12.772 1.00 98.54 581 A 1 
ATOM 4469 C C   . TYR A 1 581 ? -14.427 -26.030 -13.009 1.00 98.59 581 A 1 
ATOM 4470 O O   . TYR A 1 581 ? -14.923 -25.358 -12.105 1.00 98.28 581 A 1 
ATOM 4471 C CB  . TYR A 1 581 ? -13.347 -28.223 -12.420 1.00 98.41 581 A 1 
ATOM 4472 C CG  . TYR A 1 581 ? -12.091 -29.047 -12.230 1.00 98.28 581 A 1 
ATOM 4473 C CD1 . TYR A 1 581 ? -11.473 -29.644 -13.344 1.00 97.53 581 A 1 
ATOM 4474 C CD2 . TYR A 1 581 ? -11.529 -29.200 -10.948 1.00 97.53 581 A 1 
ATOM 4475 C CE1 . TYR A 1 581 ? -10.289 -30.383 -13.182 1.00 96.96 581 A 1 
ATOM 4476 C CE2 . TYR A 1 581 ? -10.343 -29.939 -10.780 1.00 97.02 581 A 1 
ATOM 4477 C CZ  . TYR A 1 581 ? -9.719  -30.530 -11.897 1.00 97.09 581 A 1 
ATOM 4478 O OH  . TYR A 1 581 ? -8.568  -31.237 -11.738 1.00 95.86 581 A 1 
ATOM 4479 N N   . HIS A 1 582 ? -15.021 -26.183 -14.191 1.00 98.69 582 A 1 
ATOM 4480 C CA  . HIS A 1 582 ? -16.347 -25.619 -14.489 1.00 98.72 582 A 1 
ATOM 4481 C C   . HIS A 1 582 ? -17.477 -26.564 -14.067 1.00 98.72 582 A 1 
ATOM 4482 O O   . HIS A 1 582 ? -18.485 -26.124 -13.521 1.00 98.42 582 A 1 
ATOM 4483 C CB  . HIS A 1 582 ? -16.449 -25.303 -15.986 1.00 98.60 582 A 1 
ATOM 4484 C CG  . HIS A 1 582 ? -15.376 -24.386 -16.515 1.00 98.41 582 A 1 
ATOM 4485 N ND1 . HIS A 1 582 ? -14.802 -24.456 -17.768 1.00 92.96 582 A 1 
ATOM 4486 C CD2 . HIS A 1 582 ? -14.807 -23.321 -15.873 1.00 93.65 582 A 1 
ATOM 4487 C CE1 . HIS A 1 582 ? -13.912 -23.452 -17.869 1.00 93.86 582 A 1 
ATOM 4488 N NE2 . HIS A 1 582 ? -13.877 -22.747 -16.738 1.00 94.67 582 A 1 
ATOM 4489 N N   . VAL A 1 583 ? -17.300 -27.869 -14.288 1.00 98.67 583 A 1 
ATOM 4490 C CA  . VAL A 1 583 ? -18.321 -28.896 -14.044 1.00 98.76 583 A 1 
ATOM 4491 C C   . VAL A 1 583 ? -17.748 -30.022 -13.185 1.00 98.74 583 A 1 
ATOM 4492 O O   . VAL A 1 583 ? -16.670 -30.543 -13.469 1.00 98.49 583 A 1 
ATOM 4493 C CB  . VAL A 1 583 ? -18.878 -29.450 -15.376 1.00 98.68 583 A 1 
ATOM 4494 C CG1 . VAL A 1 583 ? -19.969 -30.504 -15.146 1.00 97.92 583 A 1 
ATOM 4495 C CG2 . VAL A 1 583 ? -19.489 -28.343 -16.249 1.00 97.79 583 A 1 
ATOM 4496 N N   . VAL A 1 584 ? -18.503 -30.456 -12.170 1.00 98.65 584 A 1 
ATOM 4497 C CA  . VAL A 1 584 ? -18.284 -31.735 -11.488 1.00 98.65 584 A 1 
ATOM 4498 C C   . VAL A 1 584 ? -19.372 -32.728 -11.897 1.00 98.71 584 A 1 
ATOM 4499 O O   . VAL A 1 584 ? -20.564 -32.456 -11.753 1.00 98.55 584 A 1 
ATOM 4500 C CB  . VAL A 1 584 ? -18.133 -31.568 -9.963  1.00 98.35 584 A 1 
ATOM 4501 C CG1 . VAL A 1 584 ? -19.360 -30.970 -9.266  1.00 97.61 584 A 1 
ATOM 4502 C CG2 . VAL A 1 584 ? -17.772 -32.891 -9.283  1.00 97.29 584 A 1 
ATOM 4503 N N   . ILE A 1 585 ? -18.972 -33.893 -12.419 1.00 98.69 585 A 1 
ATOM 4504 C CA  . ILE A 1 585 ? -19.885 -34.993 -12.750 1.00 98.75 585 A 1 
ATOM 4505 C C   . ILE A 1 585 ? -19.875 -35.984 -11.590 1.00 98.71 585 A 1 
ATOM 4506 O O   . ILE A 1 585 ? -18.816 -36.493 -11.215 1.00 98.49 585 A 1 
ATOM 4507 C CB  . ILE A 1 585 ? -19.524 -35.662 -14.090 1.00 98.75 585 A 1 
ATOM 4508 C CG1 . ILE A 1 585 ? -19.540 -34.635 -15.246 1.00 98.42 585 A 1 
ATOM 4509 C CG2 . ILE A 1 585 ? -20.504 -36.818 -14.383 1.00 98.41 585 A 1 
ATOM 4510 C CD1 . ILE A 1 585 ? -19.044 -35.205 -16.578 1.00 97.66 585 A 1 
ATOM 4511 N N   . ILE A 1 586 ? -21.056 -36.279 -11.042 1.00 98.71 586 A 1 
ATOM 4512 C CA  . ILE A 1 586 ? -21.248 -37.204 -9.924  1.00 98.69 586 A 1 
ATOM 4513 C C   . ILE A 1 586 ? -22.076 -38.410 -10.384 1.00 98.74 586 A 1 
ATOM 4514 O O   . ILE A 1 586 ? -23.309 -38.341 -10.435 1.00 98.49 586 A 1 
ATOM 4515 C CB  . ILE A 1 586 ? -21.876 -36.496 -8.704  1.00 98.38 586 A 1 
ATOM 4516 C CG1 . ILE A 1 586 ? -21.000 -35.291 -8.287  1.00 97.19 586 A 1 
ATOM 4517 C CG2 . ILE A 1 586 ? -22.027 -37.504 -7.545  1.00 97.61 586 A 1 
ATOM 4518 C CD1 . ILE A 1 586 ? -21.475 -34.584 -7.021  1.00 94.01 586 A 1 
ATOM 4519 N N   . PRO A 1 587 ? -21.446 -39.552 -10.684 1.00 98.71 587 A 1 
ATOM 4520 C CA  . PRO A 1 587 ? -22.147 -40.813 -10.847 1.00 98.58 587 A 1 
ATOM 4521 C C   . PRO A 1 587 ? -22.693 -41.288 -9.498  1.00 98.42 587 A 1 
ATOM 4522 O O   . PRO A 1 587 ? -21.941 -41.389 -8.522  1.00 97.72 587 A 1 
ATOM 4523 C CB  . PRO A 1 587 ? -21.122 -41.794 -11.423 1.00 98.26 587 A 1 
ATOM 4524 C CG  . PRO A 1 587 ? -19.960 -40.911 -11.883 1.00 97.07 587 A 1 
ATOM 4525 C CD  . PRO A 1 587 ? -20.029 -39.717 -10.950 1.00 98.41 587 A 1 
ATOM 4526 N N   . ILE A 1 588 ? -23.985 -41.635 -9.432  1.00 98.21 588 A 1 
ATOM 4527 C CA  . ILE A 1 588 ? -24.586 -42.227 -8.218  1.00 97.79 588 A 1 
ATOM 4528 C C   . ILE A 1 588 ? -23.863 -43.526 -7.842  1.00 97.28 588 A 1 
ATOM 4529 O O   . ILE A 1 588 ? -23.520 -43.735 -6.680  1.00 94.86 588 A 1 
ATOM 4530 C CB  . ILE A 1 588 ? -26.101 -42.451 -8.419  1.00 97.19 588 A 1 
ATOM 4531 C CG1 . ILE A 1 588 ? -26.871 -41.126 -8.618  1.00 94.96 588 A 1 
ATOM 4532 C CG2 . ILE A 1 588 ? -26.731 -43.247 -7.261  1.00 95.41 588 A 1 
ATOM 4533 C CD1 . ILE A 1 588 ? -26.822 -40.146 -7.428  1.00 86.89 588 A 1 
ATOM 4534 N N   . LYS A 1 589 ? -23.599 -44.379 -8.852  1.00 97.79 589 A 1 
ATOM 4535 C CA  . LYS A 1 589 ? -22.685 -45.525 -8.779  1.00 97.34 589 A 1 
ATOM 4536 C C   . LYS A 1 589 ? -21.819 -45.509 -10.027 1.00 97.69 589 A 1 
ATOM 4537 O O   . LYS A 1 589 ? -22.354 -45.376 -11.126 1.00 96.30 589 A 1 
ATOM 4538 C CB  . LYS A 1 589 ? -23.463 -46.841 -8.705  1.00 95.83 589 A 1 
ATOM 4539 C CG  . LYS A 1 589 ? -24.232 -47.011 -7.390  1.00 85.50 589 A 1 
ATOM 4540 C CD  . LYS A 1 589 ? -24.873 -48.400 -7.381  1.00 80.58 589 A 1 
ATOM 4541 C CE  . LYS A 1 589 ? -25.631 -48.638 -6.078  1.00 71.38 589 A 1 
ATOM 4542 N NZ  . LYS A 1 589 ? -26.207 -49.998 -6.085  1.00 61.02 589 A 1 
ATOM 4543 N N   . TYR A 1 590 ? -20.514 -45.625 -9.864  1.00 97.19 590 A 1 
ATOM 4544 C CA  . TYR A 1 590 ? -19.601 -45.584 -11.010 1.00 97.22 590 A 1 
ATOM 4545 C C   . TYR A 1 590 ? -19.381 -46.980 -11.620 1.00 97.18 590 A 1 
ATOM 4546 O O   . TYR A 1 590 ? -18.286 -47.535 -11.603 1.00 95.88 590 A 1 
ATOM 4547 C CB  . TYR A 1 590 ? -18.311 -44.858 -10.619 1.00 96.88 590 A 1 
ATOM 4548 C CG  . TYR A 1 590 ? -17.409 -44.527 -11.798 1.00 97.35 590 A 1 
ATOM 4549 C CD1 . TYR A 1 590 ? -16.134 -45.126 -11.895 1.00 95.27 590 A 1 
ATOM 4550 C CD2 . TYR A 1 590 ? -17.838 -43.628 -12.795 1.00 95.72 590 A 1 
ATOM 4551 C CE1 . TYR A 1 590 ? -15.286 -44.812 -12.971 1.00 95.36 590 A 1 
ATOM 4552 C CE2 . TYR A 1 590 ? -16.990 -43.316 -13.881 1.00 95.57 590 A 1 
ATOM 4553 C CZ  . TYR A 1 590 ? -15.707 -43.906 -13.963 1.00 96.87 590 A 1 
ATOM 4554 O OH  . TYR A 1 590 ? -14.880 -43.605 -14.997 1.00 95.88 590 A 1 
ATOM 4555 N N   . ASP A 1 591 ? -20.469 -47.564 -12.141 1.00 97.06 591 A 1 
ATOM 4556 C CA  . ASP A 1 591 ? -20.472 -48.875 -12.798 1.00 97.12 591 A 1 
ATOM 4557 C C   . ASP A 1 591 ? -21.404 -48.901 -14.028 1.00 97.84 591 A 1 
ATOM 4558 O O   . ASP A 1 591 ? -22.136 -47.947 -14.305 1.00 96.83 591 A 1 
ATOM 4559 C CB  . ASP A 1 591 ? -20.801 -49.984 -11.761 1.00 95.20 591 A 1 
ATOM 4560 C CG  . ASP A 1 591 ? -22.197 -49.923 -11.129 1.00 92.08 591 A 1 
ATOM 4561 O OD1 . ASP A 1 591 ? -23.137 -49.459 -11.799 1.00 84.82 591 A 1 
ATOM 4562 O OD2 . ASP A 1 591 ? -22.341 -50.391 -9.973  1.00 84.40 591 A 1 
ATOM 4563 N N   . GLY A 1 592 ? -21.325 -49.969 -14.822 1.00 96.55 592 A 1 
ATOM 4564 C CA  . GLY A 1 592 ? -22.237 -50.273 -15.921 1.00 96.69 592 A 1 
ATOM 4565 C C   . GLY A 1 592 ? -22.559 -49.088 -16.850 1.00 97.44 592 A 1 
ATOM 4566 O O   . GLY A 1 592 ? -21.670 -48.400 -17.358 1.00 96.34 592 A 1 
ATOM 4567 N N   . LYS A 1 593 ? -23.863 -48.855 -17.072 1.00 97.87 593 A 1 
ATOM 4568 C CA  . LYS A 1 593 ? -24.368 -47.792 -17.958 1.00 97.82 593 A 1 
ATOM 4569 C C   . LYS A 1 593 ? -24.054 -46.391 -17.435 1.00 98.25 593 A 1 
ATOM 4570 O O   . LYS A 1 593 ? -23.800 -45.494 -18.234 1.00 97.67 593 A 1 
ATOM 4571 C CB  . LYS A 1 593 ? -25.885 -47.934 -18.159 1.00 96.83 593 A 1 
ATOM 4572 C CG  . LYS A 1 593 ? -26.291 -49.198 -18.932 1.00 89.94 593 A 1 
ATOM 4573 C CD  . LYS A 1 593 ? -27.815 -49.211 -19.139 1.00 85.57 593 A 1 
ATOM 4574 C CE  . LYS A 1 593 ? -28.264 -50.462 -19.900 1.00 74.37 593 A 1 
ATOM 4575 N NZ  . LYS A 1 593 ? -29.741 -50.478 -20.076 1.00 64.96 593 A 1 
ATOM 4576 N N   . VAL A 1 594 ? -24.067 -46.208 -16.110 1.00 97.98 594 A 1 
ATOM 4577 C CA  . VAL A 1 594 ? -23.783 -44.915 -15.467 1.00 98.31 594 A 1 
ATOM 4578 C C   . VAL A 1 594 ? -22.328 -44.518 -15.690 1.00 98.44 594 A 1 
ATOM 4579 O O   . VAL A 1 594 ? -22.059 -43.377 -16.056 1.00 98.16 594 A 1 
ATOM 4580 C CB  . VAL A 1 594 ? -24.121 -44.950 -13.966 1.00 98.09 594 A 1 
ATOM 4581 C CG1 . VAL A 1 594 ? -23.787 -43.623 -13.276 1.00 96.90 594 A 1 
ATOM 4582 C CG2 . VAL A 1 594 ? -25.613 -45.221 -13.745 1.00 96.54 594 A 1 
ATOM 4583 N N   . LYS A 1 595 ? -21.391 -45.465 -15.560 1.00 98.56 595 A 1 
ATOM 4584 C CA  . LYS A 1 595 ? -19.980 -45.254 -15.894 1.00 98.55 595 A 1 
ATOM 4585 C C   . LYS A 1 595 ? -19.816 -44.836 -17.350 1.00 98.63 595 A 1 
ATOM 4586 O O   . LYS A 1 595 ? -19.261 -43.782 -17.622 1.00 98.41 595 A 1 
ATOM 4587 C CB  . LYS A 1 595 ? -19.170 -46.513 -15.558 1.00 98.30 595 A 1 
ATOM 4588 C CG  . LYS A 1 595 ? -17.690 -46.302 -15.897 1.00 97.83 595 A 1 
ATOM 4589 C CD  . LYS A 1 595 ? -16.833 -47.520 -15.529 1.00 96.63 595 A 1 
ATOM 4590 C CE  . LYS A 1 595 ? -15.343 -47.219 -15.716 1.00 93.26 595 A 1 
ATOM 4591 N NZ  . LYS A 1 595 ? -15.008 -46.753 -17.081 1.00 88.06 595 A 1 
ATOM 4592 N N   . THR A 1 596 ? -20.360 -45.614 -18.286 1.00 98.33 596 A 1 
ATOM 4593 C CA  . THR A 1 596 ? -20.252 -45.319 -19.727 1.00 98.34 596 A 1 
ATOM 4594 C C   . THR A 1 596 ? -20.826 -43.944 -20.084 1.00 98.41 596 A 1 
ATOM 4595 O O   . THR A 1 596 ? -20.210 -43.202 -20.846 1.00 98.05 596 A 1 
ATOM 4596 C CB  . THR A 1 596 ? -20.964 -46.398 -20.552 1.00 98.10 596 A 1 
ATOM 4597 O OG1 . THR A 1 596 ? -20.460 -47.674 -20.228 1.00 94.94 596 A 1 
ATOM 4598 C CG2 . THR A 1 596 ? -20.781 -46.222 -22.059 1.00 94.33 596 A 1 
ATOM 4599 N N   . ALA A 1 597 ? -21.993 -43.583 -19.530 1.00 98.35 597 A 1 
ATOM 4600 C CA  . ALA A 1 597 ? -22.602 -42.275 -19.763 1.00 98.41 597 A 1 
ATOM 4601 C C   . ALA A 1 597 ? -21.776 -41.130 -19.152 1.00 98.50 597 A 1 
ATOM 4602 O O   . ALA A 1 597 ? -21.615 -40.094 -19.789 1.00 98.25 597 A 1 
ATOM 4603 C CB  . ALA A 1 597 ? -24.029 -42.293 -19.208 1.00 98.29 597 A 1 
ATOM 4604 N N   . SER A 1 598 ? -21.223 -41.321 -17.943 1.00 98.62 598 A 1 
ATOM 4605 C CA  . SER A 1 598 ? -20.403 -40.319 -17.252 1.00 98.64 598 A 1 
ATOM 4606 C C   . SER A 1 598 ? -19.068 -40.080 -17.958 1.00 98.62 598 A 1 
ATOM 4607 O O   . SER A 1 598 ? -18.696 -38.931 -18.178 1.00 98.42 598 A 1 
ATOM 4608 C CB  . SER A 1 598 ? -20.142 -40.734 -15.804 1.00 98.53 598 A 1 
ATOM 4609 O OG  . SER A 1 598 ? -21.360 -40.961 -15.125 1.00 97.29 598 A 1 
ATOM 4610 N N   . ASP A 1 599 ? -18.377 -41.149 -18.369 1.00 98.64 599 A 1 
ATOM 4611 C CA  . ASP A 1 599 ? -17.114 -41.079 -19.112 1.00 98.55 599 A 1 
ATOM 4612 C C   . ASP A 1 599 ? -17.310 -40.365 -20.456 1.00 98.54 599 A 1 
ATOM 4613 O O   . ASP A 1 599 ? -16.535 -39.480 -20.823 1.00 98.18 599 A 1 
ATOM 4614 C CB  . ASP A 1 599 ? -16.563 -42.501 -19.370 1.00 98.32 599 A 1 
ATOM 4615 C CG  . ASP A 1 599 ? -16.088 -43.270 -18.135 1.00 97.77 599 A 1 
ATOM 4616 O OD1 . ASP A 1 599 ? -15.868 -42.662 -17.072 1.00 95.47 599 A 1 
ATOM 4617 O OD2 . ASP A 1 599 ? -15.907 -44.514 -18.239 1.00 95.34 599 A 1 
ATOM 4618 N N   . ARG A 1 600 ? -18.392 -40.713 -21.176 1.00 98.55 600 A 1 
ATOM 4619 C CA  . ARG A 1 600 ? -18.750 -40.065 -22.439 1.00 98.46 600 A 1 
ATOM 4620 C C   . ARG A 1 600 ? -19.067 -38.585 -22.238 1.00 98.58 600 A 1 
ATOM 4621 O O   . ARG A 1 600 ? -18.535 -37.753 -22.972 1.00 98.30 600 A 1 
ATOM 4622 C CB  . ARG A 1 600 ? -19.918 -40.828 -23.076 1.00 98.02 600 A 1 
ATOM 4623 C CG  . ARG A 1 600 ? -20.372 -40.160 -24.383 1.00 92.70 600 A 1 
ATOM 4624 C CD  . ARG A 1 600 ? -21.574 -40.886 -24.992 1.00 89.75 600 A 1 
ATOM 4625 N NE  . ARG A 1 600 ? -22.250 -39.971 -25.909 1.00 77.93 600 A 1 
ATOM 4626 C CZ  . ARG A 1 600 ? -23.487 -39.973 -26.328 1.00 72.23 600 A 1 
ATOM 4627 N NH1 . ARG A 1 600 ? -24.289 -41.003 -26.181 1.00 63.26 600 A 1 
ATOM 4628 N NH2 . ARG A 1 600 ? -23.937 -38.890 -26.875 1.00 58.92 600 A 1 
ATOM 4629 N N   . LEU A 1 601 ? -19.910 -38.237 -21.263 1.00 98.34 601 A 1 
ATOM 4630 C CA  . LEU A 1 601 ? -20.279 -36.852 -20.967 1.00 98.52 601 A 1 
ATOM 4631 C C   . LEU A 1 601 ? -19.051 -36.012 -20.592 1.00 98.66 601 A 1 
ATOM 4632 O O   . LEU A 1 601 ? -18.920 -34.887 -21.065 1.00 98.55 601 A 1 
ATOM 4633 C CB  . LEU A 1 601 ? -21.339 -36.849 -19.849 1.00 98.47 601 A 1 
ATOM 4634 C CG  . LEU A 1 601 ? -21.796 -35.444 -19.415 1.00 97.88 601 A 1 
ATOM 4635 C CD1 . LEU A 1 601 ? -22.475 -34.682 -20.549 1.00 96.30 601 A 1 
ATOM 4636 C CD2 . LEU A 1 601 ? -22.789 -35.566 -18.261 1.00 96.44 601 A 1 
ATOM 4637 N N   . ALA A 1 602 ? -18.141 -36.564 -19.780 1.00 98.65 602 A 1 
ATOM 4638 C CA  . ALA A 1 602 ? -16.891 -35.899 -19.426 1.00 98.66 602 A 1 
ATOM 4639 C C   . ALA A 1 602 ? -16.041 -35.605 -20.669 1.00 98.64 602 A 1 
ATOM 4640 O O   . ALA A 1 602 ? -15.640 -34.463 -20.872 1.00 98.45 602 A 1 
ATOM 4641 C CB  . ALA A 1 602 ? -16.127 -36.764 -18.414 1.00 98.53 602 A 1 
ATOM 4642 N N   . ALA A 1 603 ? -15.834 -36.604 -21.535 1.00 98.66 603 A 1 
ATOM 4643 C CA  . ALA A 1 603 ? -15.053 -36.445 -22.759 1.00 98.57 603 A 1 
ATOM 4644 C C   . ALA A 1 603 ? -15.673 -35.427 -23.733 1.00 98.57 603 A 1 
ATOM 4645 O O   . ALA A 1 603 ? -14.956 -34.604 -24.304 1.00 98.26 603 A 1 
ATOM 4646 C CB  . ALA A 1 603 ? -14.902 -37.821 -23.414 1.00 98.32 603 A 1 
ATOM 4647 N N   . GLU A 1 604 ? -16.999 -35.446 -23.920 1.00 98.61 604 A 1 
ATOM 4648 C CA  . GLU A 1 604 ? -17.706 -34.502 -24.798 1.00 98.55 604 A 1 
ATOM 4649 C C   . GLU A 1 604 ? -17.649 -33.056 -24.255 1.00 98.61 604 A 1 
ATOM 4650 O O   . GLU A 1 604 ? -17.452 -32.117 -25.026 1.00 98.29 604 A 1 
ATOM 4651 C CB  . GLU A 1 604 ? -19.169 -34.957 -24.991 1.00 98.36 604 A 1 
ATOM 4652 C CG  . GLU A 1 604 ? -19.329 -36.207 -25.889 1.00 97.26 604 A 1 
ATOM 4653 C CD  . GLU A 1 604 ? -20.793 -36.708 -26.014 1.00 96.54 604 A 1 
ATOM 4654 O OE1 . GLU A 1 604 ? -21.033 -37.711 -26.739 1.00 91.52 604 A 1 
ATOM 4655 O OE2 . GLU A 1 604 ? -21.720 -36.149 -25.382 1.00 91.92 604 A 1 
ATOM 4656 N N   . LEU A 1 605 ? -17.770 -32.866 -22.938 1.00 98.61 605 A 1 
ATOM 4657 C CA  . LEU A 1 605 ? -17.600 -31.555 -22.301 1.00 98.63 605 A 1 
ATOM 4658 C C   . LEU A 1 605 ? -16.159 -31.040 -22.435 1.00 98.62 605 A 1 
ATOM 4659 O O   . LEU A 1 605 ? -15.959 -29.885 -22.805 1.00 98.43 605 A 1 
ATOM 4660 C CB  . LEU A 1 605 ? -18.010 -31.632 -20.821 1.00 98.61 605 A 1 
ATOM 4661 C CG  . LEU A 1 605 ? -19.528 -31.625 -20.573 1.00 98.38 605 A 1 
ATOM 4662 C CD1 . LEU A 1 605 ? -19.813 -32.006 -19.116 1.00 97.63 605 A 1 
ATOM 4663 C CD2 . LEU A 1 605 ? -20.137 -30.238 -20.807 1.00 97.60 605 A 1 
ATOM 4664 N N   . GLU A 1 606 ? -15.157 -31.890 -22.202 1.00 98.54 606 A 1 
ATOM 4665 C CA  . GLU A 1 606 ? -13.746 -31.523 -22.382 1.00 98.43 606 A 1 
ATOM 4666 C C   . GLU A 1 606 ? -13.439 -31.146 -23.843 1.00 98.39 606 A 1 
ATOM 4667 O O   . GLU A 1 606 ? -12.754 -30.153 -24.089 1.00 97.88 606 A 1 
ATOM 4668 C CB  . GLU A 1 606 ? -12.824 -32.662 -21.905 1.00 98.21 606 A 1 
ATOM 4669 C CG  . GLU A 1 606 ? -12.765 -32.785 -20.371 1.00 96.48 606 A 1 
ATOM 4670 C CD  . GLU A 1 606 ? -11.821 -33.896 -19.856 1.00 95.12 606 A 1 
ATOM 4671 O OE1 . GLU A 1 606 ? -11.515 -33.877 -18.632 1.00 86.64 606 A 1 
ATOM 4672 O OE2 . GLU A 1 606 ? -11.373 -34.752 -20.653 1.00 88.57 606 A 1 
ATOM 4673 N N   . GLN A 1 607 ? -14.000 -31.860 -24.822 1.00 98.48 607 A 1 
ATOM 4674 C CA  . GLN A 1 607 ? -13.899 -31.502 -26.245 1.00 98.39 607 A 1 
ATOM 4675 C C   . GLN A 1 607 ? -14.562 -30.155 -26.570 1.00 98.30 607 A 1 
ATOM 4676 O O   . GLN A 1 607 ? -14.105 -29.446 -27.468 1.00 97.62 607 A 1 
ATOM 4677 C CB  . GLN A 1 607 ? -14.545 -32.592 -27.108 1.00 98.12 607 A 1 
ATOM 4678 C CG  . GLN A 1 607 ? -13.670 -33.847 -27.211 1.00 89.62 607 A 1 
ATOM 4679 C CD  . GLN A 1 607 ? -14.381 -34.998 -27.920 1.00 84.79 607 A 1 
ATOM 4680 O OE1 . GLN A 1 607 ? -15.421 -34.872 -28.552 1.00 76.58 607 A 1 
ATOM 4681 N NE2 . GLN A 1 607 ? -13.832 -36.189 -27.861 1.00 72.39 607 A 1 
ATOM 4682 N N   . ALA A 1 608 ? -15.610 -29.779 -25.838 1.00 98.10 608 A 1 
ATOM 4683 C CA  . ALA A 1 608 ? -16.259 -28.472 -25.940 1.00 97.95 608 A 1 
ATOM 4684 C C   . ALA A 1 608 ? -15.505 -27.345 -25.196 1.00 97.87 608 A 1 
ATOM 4685 O O   . ALA A 1 608 ? -16.004 -26.224 -25.128 1.00 96.97 608 A 1 
ATOM 4686 C CB  . ALA A 1 608 ? -17.716 -28.620 -25.485 1.00 97.91 608 A 1 
ATOM 4687 N N   . GLY A 1 609 ? -14.322 -27.623 -24.633 1.00 98.07 609 A 1 
ATOM 4688 C CA  . GLY A 1 609 ? -13.497 -26.657 -23.896 1.00 97.71 609 A 1 
ATOM 4689 C C   . GLY A 1 609 ? -13.914 -26.437 -22.439 1.00 97.97 609 A 1 
ATOM 4690 O O   . GLY A 1 609 ? -13.442 -25.497 -21.801 1.00 97.23 609 A 1 
ATOM 4691 N N   . VAL A 1 610 ? -14.788 -27.286 -21.892 1.00 98.28 610 A 1 
ATOM 4692 C CA  . VAL A 1 610 ? -15.241 -27.224 -20.495 1.00 98.53 610 A 1 
ATOM 4693 C C   . VAL A 1 610 ? -14.285 -28.014 -19.601 1.00 98.60 610 A 1 
ATOM 4694 O O   . VAL A 1 610 ? -13.957 -29.165 -19.869 1.00 98.29 610 A 1 
ATOM 4695 C CB  . VAL A 1 610 ? -16.683 -27.745 -20.368 1.00 98.40 610 A 1 
ATOM 4696 C CG1 . VAL A 1 610 ? -17.172 -27.756 -18.916 1.00 97.79 610 A 1 
ATOM 4697 C CG2 . VAL A 1 610 ? -17.654 -26.884 -21.189 1.00 97.58 610 A 1 
ATOM 4698 N N   . GLU A 1 611 ? -13.858 -27.419 -18.486 1.00 98.55 611 A 1 
ATOM 4699 C CA  . GLU A 1 611 ? -13.009 -28.109 -17.514 1.00 98.57 611 A 1 
ATOM 4700 C C   . GLU A 1 611 ? -13.854 -28.985 -16.581 1.00 98.63 611 A 1 
ATOM 4701 O O   . GLU A 1 611 ? -14.670 -28.481 -15.804 1.00 98.35 611 A 1 
ATOM 4702 C CB  . GLU A 1 611 ? -12.181 -27.102 -16.723 1.00 98.34 611 A 1 
ATOM 4703 C CG  . GLU A 1 611 ? -11.244 -26.269 -17.610 1.00 97.63 611 A 1 
ATOM 4704 C CD  . GLU A 1 611 ? -10.463 -25.296 -16.729 1.00 96.83 611 A 1 
ATOM 4705 O OE1 . GLU A 1 611 ? -9.224  -25.413 -16.626 1.00 91.75 611 A 1 
ATOM 4706 O OE2 . GLU A 1 611 ? -11.105 -24.455 -16.069 1.00 92.99 611 A 1 
ATOM 4707 N N   . VAL A 1 612 ? -13.638 -30.302 -16.635 1.00 98.56 612 A 1 
ATOM 4708 C CA  . VAL A 1 612 ? -14.475 -31.297 -15.955 1.00 98.65 612 A 1 
ATOM 4709 C C   . VAL A 1 612 ? -13.704 -32.051 -14.873 1.00 98.61 612 A 1 
ATOM 4710 O O   . VAL A 1 612 ? -12.590 -32.537 -15.090 1.00 98.21 612 A 1 
ATOM 4711 C CB  . VAL A 1 612 ? -15.107 -32.278 -16.959 1.00 98.47 612 A 1 
ATOM 4712 C CG1 . VAL A 1 612 ? -16.062 -33.256 -16.264 1.00 96.99 612 A 1 
ATOM 4713 C CG2 . VAL A 1 612 ? -15.906 -31.536 -18.038 1.00 96.89 612 A 1 
ATOM 4714 N N   . LEU A 1 613 ? -14.340 -32.210 -13.710 1.00 98.39 613 A 1 
ATOM 4715 C CA  . LEU A 1 613 ? -13.946 -33.158 -12.674 1.00 98.39 613 A 1 
ATOM 4716 C C   . LEU A 1 613 ? -14.977 -34.296 -12.608 1.00 98.51 613 A 1 
ATOM 4717 O O   . LEU A 1 613 ? -16.119 -34.077 -12.226 1.00 98.32 613 A 1 
ATOM 4718 C CB  . LEU A 1 613 ? -13.812 -32.408 -11.336 1.00 98.14 613 A 1 
ATOM 4719 C CG  . LEU A 1 613 ? -13.317 -33.285 -10.173 1.00 97.75 613 A 1 
ATOM 4720 C CD1 . LEU A 1 613 ? -11.880 -33.768 -10.386 1.00 96.83 613 A 1 
ATOM 4721 C CD2 . LEU A 1 613 ? -13.365 -32.487 -8.870  1.00 96.80 613 A 1 
ATOM 4722 N N   . LEU A 1 614 ? -14.579 -35.523 -12.950 1.00 98.49 614 A 1 
ATOM 4723 C CA  . LEU A 1 614 ? -15.419 -36.715 -12.816 1.00 98.57 614 A 1 
ATOM 4724 C C   . LEU A 1 614 ? -15.141 -37.399 -11.472 1.00 98.47 614 A 1 
ATOM 4725 O O   . LEU A 1 614 ? -14.016 -37.842 -11.225 1.00 97.99 614 A 1 
ATOM 4726 C CB  . LEU A 1 614 ? -15.165 -37.637 -14.025 1.00 98.49 614 A 1 
ATOM 4727 C CG  . LEU A 1 614 ? -15.871 -39.003 -13.947 1.00 98.21 614 A 1 
ATOM 4728 C CD1 . LEU A 1 614 ? -17.386 -38.882 -13.843 1.00 97.44 614 A 1 
ATOM 4729 C CD2 . LEU A 1 614 ? -15.547 -39.816 -15.197 1.00 97.39 614 A 1 
ATOM 4730 N N   . ASP A 1 615 ? -16.157 -37.504 -10.610 1.00 98.39 615 A 1 
ATOM 4731 C CA  . ASP A 1 615 ? -16.048 -38.206 -9.330  1.00 98.32 615 A 1 
ATOM 4732 C C   . ASP A 1 615 ? -16.214 -39.726 -9.502  1.00 98.27 615 A 1 
ATOM 4733 O O   . ASP A 1 615 ? -17.269 -40.311 -9.249  1.00 97.57 615 A 1 
ATOM 4734 C CB  . ASP A 1 615 ? -16.994 -37.596 -8.289  1.00 98.00 615 A 1 
ATOM 4735 C CG  . ASP A 1 615 ? -16.647 -38.058 -6.868  1.00 97.56 615 A 1 
ATOM 4736 O OD1 . ASP A 1 615 ? -15.887 -39.041 -6.684  1.00 96.27 615 A 1 
ATOM 4737 O OD2 . ASP A 1 615 ? -17.101 -37.411 -5.900  1.00 95.92 615 A 1 
ATOM 4738 N N   . ASP A 1 616 ? -15.140 -40.357 -9.927  1.00 98.05 616 A 1 
ATOM 4739 C CA  . ASP A 1 616 ? -15.033 -41.790 -10.199 1.00 97.94 616 A 1 
ATOM 4740 C C   . ASP A 1 616 ? -14.775 -42.650 -8.947  1.00 97.67 616 A 1 
ATOM 4741 O O   . ASP A 1 616 ? -14.528 -43.850 -9.059  1.00 96.08 616 A 1 
ATOM 4742 C CB  . ASP A 1 616 ? -13.942 -41.999 -11.264 1.00 97.72 616 A 1 
ATOM 4743 C CG  . ASP A 1 616 ? -12.523 -41.700 -10.776 1.00 97.66 616 A 1 
ATOM 4744 O OD1 . ASP A 1 616 ? -12.322 -40.745 -9.990  1.00 96.33 616 A 1 
ATOM 4745 O OD2 . ASP A 1 616 ? -11.583 -42.401 -11.217 1.00 95.88 616 A 1 
ATOM 4746 N N   . ARG A 1 617 ? -14.844 -42.072 -7.732  1.00 97.71 617 A 1 
ATOM 4747 C CA  . ARG A 1 617 ? -14.623 -42.808 -6.482  1.00 97.33 617 A 1 
ATOM 4748 C C   . ARG A 1 617 ? -15.759 -43.793 -6.199  1.00 97.42 617 A 1 
ATOM 4749 O O   . ARG A 1 617 ? -16.934 -43.484 -6.425  1.00 97.01 617 A 1 
ATOM 4750 C CB  . ARG A 1 617 ? -14.465 -41.830 -5.304  1.00 96.91 617 A 1 
ATOM 4751 C CG  . ARG A 1 617 ? -13.263 -40.885 -5.458  1.00 96.71 617 A 1 
ATOM 4752 C CD  . ARG A 1 617 ? -13.213 -39.863 -4.305  1.00 95.96 617 A 1 
ATOM 4753 N NE  . ARG A 1 617 ? -14.350 -38.925 -4.354  1.00 95.70 617 A 1 
ATOM 4754 C CZ  . ARG A 1 617 ? -14.730 -38.080 -3.400  1.00 95.97 617 A 1 
ATOM 4755 N NH1 . ARG A 1 617 ? -14.111 -37.960 -2.265  1.00 93.59 617 A 1 
ATOM 4756 N NH2 . ARG A 1 617 ? -15.763 -37.326 -3.579  1.00 94.13 617 A 1 
ATOM 4757 N N   . ASP A 1 618 ? -15.430 -44.917 -5.600  1.00 96.78 618 A 1 
ATOM 4758 C CA  . ASP A 1 618 ? -16.401 -45.850 -5.017  1.00 96.36 618 A 1 
ATOM 4759 C C   . ASP A 1 618 ? -16.815 -45.380 -3.611  1.00 96.45 618 A 1 
ATOM 4760 O O   . ASP A 1 618 ? -16.466 -45.959 -2.587  1.00 94.45 618 A 1 
ATOM 4761 C CB  . ASP A 1 618 ? -15.866 -47.290 -5.053  1.00 95.14 618 A 1 
ATOM 4762 C CG  . ASP A 1 618 ? -16.961 -48.319 -4.713  1.00 88.52 618 A 1 
ATOM 4763 O OD1 . ASP A 1 618 ? -18.157 -47.993 -4.910  1.00 82.79 618 A 1 
ATOM 4764 O OD2 . ASP A 1 618 ? -16.597 -49.445 -4.304  1.00 82.77 618 A 1 
ATOM 4765 N N   . GLU A 1 619 ? -17.514 -44.252 -3.554  1.00 96.33 619 A 1 
ATOM 4766 C CA  . GLU A 1 619 ? -17.977 -43.600 -2.331  1.00 96.29 619 A 1 
ATOM 4767 C C   . GLU A 1 619 ? -19.495 -43.416 -2.343  1.00 96.96 619 A 1 
ATOM 4768 O O   . GLU A 1 619 ? -20.143 -43.360 -3.391  1.00 95.45 619 A 1 
ATOM 4769 C CB  . GLU A 1 619 ? -17.269 -42.248 -2.149  1.00 94.79 619 A 1 
ATOM 4770 C CG  . GLU A 1 619 ? -15.859 -42.383 -1.543  1.00 88.04 619 A 1 
ATOM 4771 C CD  . GLU A 1 619 ? -15.869 -42.858 -0.086  1.00 90.84 619 A 1 
ATOM 4772 O OE1 . GLU A 1 619 ? -14.768 -43.019 0.482   1.00 82.66 619 A 1 
ATOM 4773 O OE2 . GLU A 1 619 ? -16.979 -43.025 0.492   1.00 83.38 619 A 1 
ATOM 4774 N N   . ARG A 1 620 ? -20.079 -43.274 -1.146  1.00 97.01 620 A 1 
ATOM 4775 C CA  . ARG A 1 620 ? -21.525 -43.038 -1.025  1.00 97.16 620 A 1 
ATOM 4776 C C   . ARG A 1 620 ? -21.896 -41.702 -1.677  1.00 97.57 620 A 1 
ATOM 4777 O O   . ARG A 1 620 ? -21.199 -40.715 -1.432  1.00 96.63 620 A 1 
ATOM 4778 C CB  . ARG A 1 620 ? -21.966 -43.054 0.447   1.00 96.26 620 A 1 
ATOM 4779 C CG  . ARG A 1 620 ? -21.765 -44.429 1.105   1.00 89.68 620 A 1 
ATOM 4780 C CD  . ARG A 1 620 ? -22.261 -44.394 2.551   1.00 86.60 620 A 1 
ATOM 4781 N NE  . ARG A 1 620 ? -22.018 -45.677 3.237   1.00 76.36 620 A 1 
ATOM 4782 C CZ  . ARG A 1 620 ? -22.332 -45.970 4.489   1.00 68.17 620 A 1 
ATOM 4783 N NH1 . ARG A 1 620 ? -22.936 -45.114 5.267   1.00 58.33 620 A 1 
ATOM 4784 N NH2 . ARG A 1 620 ? -22.041 -47.140 4.983   1.00 58.40 620 A 1 
ATOM 4785 N N   . PRO A 1 621 ? -23.048 -41.599 -2.386  1.00 97.18 621 A 1 
ATOM 4786 C CA  . PRO A 1 621 ? -23.451 -40.357 -3.060  1.00 96.98 621 A 1 
ATOM 4787 C C   . PRO A 1 621 ? -23.451 -39.120 -2.151  1.00 97.13 621 A 1 
ATOM 4788 O O   . PRO A 1 621 ? -22.986 -38.062 -2.555  1.00 96.23 621 A 1 
ATOM 4789 C CB  . PRO A 1 621 ? -24.848 -40.634 -3.626  1.00 96.18 621 A 1 
ATOM 4790 C CG  . PRO A 1 621 ? -24.817 -42.143 -3.885  1.00 94.22 621 A 1 
ATOM 4791 C CD  . PRO A 1 621 ? -23.954 -42.680 -2.748  1.00 96.54 621 A 1 
ATOM 4792 N N   . GLY A 1 622 ? -23.888 -39.261 -0.891  1.00 97.24 622 A 1 
ATOM 4793 C CA  . GLY A 1 622 ? -23.868 -38.156 0.078   1.00 96.77 622 A 1 
ATOM 4794 C C   . GLY A 1 622 ? -22.466 -37.603 0.375   1.00 96.68 622 A 1 
ATOM 4795 O O   . GLY A 1 622 ? -22.328 -36.400 0.571   1.00 95.53 622 A 1 
ATOM 4796 N N   . VAL A 1 623 ? -21.423 -38.447 0.354   1.00 97.17 623 A 1 
ATOM 4797 C CA  . VAL A 1 623 ? -20.028 -37.990 0.501   1.00 96.97 623 A 1 
ATOM 4798 C C   . VAL A 1 623 ? -19.617 -37.178 -0.722  1.00 97.24 623 A 1 
ATOM 4799 O O   . VAL A 1 623 ? -19.109 -36.072 -0.571  1.00 96.77 623 A 1 
ATOM 4800 C CB  . VAL A 1 623 ? -19.058 -39.168 0.725   1.00 96.34 623 A 1 
ATOM 4801 C CG1 . VAL A 1 623 ? -17.595 -38.717 0.812   1.00 94.51 623 A 1 
ATOM 4802 C CG2 . VAL A 1 623 ? -19.394 -39.915 2.026   1.00 94.77 623 A 1 
ATOM 4803 N N   . LYS A 1 624 ? -19.923 -37.676 -1.924  1.00 97.49 624 A 1 
ATOM 4804 C CA  . LYS A 1 624 ? -19.636 -36.981 -3.186  1.00 97.70 624 A 1 
ATOM 4805 C C   . LYS A 1 624 ? -20.348 -35.629 -3.278  1.00 97.74 624 A 1 
ATOM 4806 O O   . LYS A 1 624 ? -19.748 -34.652 -3.710  1.00 97.44 624 A 1 
ATOM 4807 C CB  . LYS A 1 624 ? -20.017 -37.859 -4.384  1.00 97.75 624 A 1 
ATOM 4808 C CG  . LYS A 1 624 ? -19.318 -39.226 -4.413  1.00 97.39 624 A 1 
ATOM 4809 C CD  . LYS A 1 624 ? -19.566 -39.895 -5.772  1.00 96.73 624 A 1 
ATOM 4810 C CE  . LYS A 1 624 ? -18.938 -41.289 -5.836  1.00 95.08 624 A 1 
ATOM 4811 N NZ  . LYS A 1 624 ? -18.933 -41.807 -7.222  1.00 93.72 624 A 1 
ATOM 4812 N N   . PHE A 1 625 ? -21.608 -35.536 -2.831  1.00 97.50 625 A 1 
ATOM 4813 C CA  . PHE A 1 625 ? -22.352 -34.273 -2.790  1.00 97.46 625 A 1 
ATOM 4814 C C   . PHE A 1 625 ? -21.740 -33.271 -1.805  1.00 97.37 625 A 1 
ATOM 4815 O O   . PHE A 1 625 ? -21.524 -32.123 -2.181  1.00 96.67 625 A 1 
ATOM 4816 C CB  . PHE A 1 625 ? -23.830 -34.524 -2.457  1.00 97.24 625 A 1 
ATOM 4817 C CG  . PHE A 1 625 ? -24.611 -35.306 -3.500  1.00 96.89 625 A 1 
ATOM 4818 C CD1 . PHE A 1 625 ? -24.506 -34.981 -4.862  1.00 93.67 625 A 1 
ATOM 4819 C CD2 . PHE A 1 625 ? -25.467 -36.353 -3.102  1.00 93.89 625 A 1 
ATOM 4820 C CE1 . PHE A 1 625 ? -25.236 -35.708 -5.824  1.00 92.56 625 A 1 
ATOM 4821 C CE2 . PHE A 1 625 ? -26.199 -37.076 -4.065  1.00 92.40 625 A 1 
ATOM 4822 C CZ  . PHE A 1 625 ? -26.079 -36.756 -5.427  1.00 93.79 625 A 1 
ATOM 4823 N N   . ASN A 1 626 ? -21.398 -33.710 -0.594  1.00 97.05 626 A 1 
ATOM 4824 C CA  . ASN A 1 626 ? -20.757 -32.839 0.391   1.00 96.86 626 A 1 
ATOM 4825 C C   . ASN A 1 626 ? -19.393 -32.323 -0.098  1.00 97.22 626 A 1 
ATOM 4826 O O   . ASN A 1 626 ? -19.088 -31.146 0.076   1.00 96.65 626 A 1 
ATOM 4827 C CB  . ASN A 1 626 ? -20.591 -33.597 1.715   1.00 96.31 626 A 1 
ATOM 4828 C CG  . ASN A 1 626 ? -21.896 -33.843 2.456   1.00 92.00 626 A 1 
ATOM 4829 O OD1 . ASN A 1 626 ? -22.941 -33.285 2.199   1.00 82.84 626 A 1 
ATOM 4830 N ND2 . ASN A 1 626 ? -21.867 -34.697 3.453   1.00 82.67 626 A 1 
ATOM 4831 N N   . ASP A 1 627 ? -18.584 -33.185 -0.728  1.00 97.21 627 A 1 
ATOM 4832 C CA  . ASP A 1 627 ? -17.299 -32.768 -1.299  1.00 97.31 627 A 1 
ATOM 4833 C C   . ASP A 1 627 ? -17.486 -31.801 -2.485  1.00 97.62 627 A 1 
ATOM 4834 O O   . ASP A 1 627 ? -16.725 -30.841 -2.613  1.00 97.25 627 A 1 
ATOM 4835 C CB  . ASP A 1 627 ? -16.488 -33.996 -1.739  1.00 96.86 627 A 1 
ATOM 4836 C CG  . ASP A 1 627 ? -15.867 -34.811 -0.594  1.00 95.90 627 A 1 
ATOM 4837 O OD1 . ASP A 1 627 ? -15.706 -34.279 0.528   1.00 93.86 627 A 1 
ATOM 4838 O OD2 . ASP A 1 627 ? -15.457 -35.964 -0.876  1.00 93.34 627 A 1 
ATOM 4839 N N   . ALA A 1 628 ? -18.505 -32.006 -3.328  1.00 97.63 628 A 1 
ATOM 4840 C CA  . ALA A 1 628 ? -18.822 -31.097 -4.428  1.00 97.77 628 A 1 
ATOM 4841 C C   . ALA A 1 628 ? -19.273 -29.717 -3.924  1.00 97.87 628 A 1 
ATOM 4842 O O   . ALA A 1 628 ? -18.808 -28.697 -4.436  1.00 97.50 628 A 1 
ATOM 4843 C CB  . ALA A 1 628 ? -19.884 -31.745 -5.319  1.00 97.67 628 A 1 
ATOM 4844 N N   . ASP A 1 629 ? -20.123 -29.669 -2.893  1.00 97.83 629 A 1 
ATOM 4845 C CA  . ASP A 1 629 ? -20.566 -28.407 -2.294  1.00 97.75 629 A 1 
ATOM 4846 C C   . ASP A 1 629 ? -19.410 -27.705 -1.555  1.00 97.93 629 A 1 
ATOM 4847 O O   . ASP A 1 629 ? -19.269 -26.485 -1.658  1.00 97.28 629 A 1 
ATOM 4848 C CB  . ASP A 1 629 ? -21.787 -28.652 -1.385  1.00 97.12 629 A 1 
ATOM 4849 C CG  . ASP A 1 629 ? -23.069 -29.079 -2.134  1.00 95.71 629 A 1 
ATOM 4850 O OD1 . ASP A 1 629 ? -23.201 -28.844 -3.360  1.00 92.34 629 A 1 
ATOM 4851 O OD2 . ASP A 1 629 ? -23.980 -29.654 -1.495  1.00 91.55 629 A 1 
ATOM 4852 N N   . LEU A 1 630 ? -18.531 -28.457 -0.880  1.00 97.70 630 A 1 
ATOM 4853 C CA  . LEU A 1 630 ? -17.332 -27.923 -0.222  1.00 97.81 630 A 1 
ATOM 4854 C C   . LEU A 1 630 ? -16.339 -27.325 -1.223  1.00 98.07 630 A 1 
ATOM 4855 O O   . LEU A 1 630 ? -15.812 -26.232 -0.997  1.00 97.79 630 A 1 
ATOM 4856 C CB  . LEU A 1 630 ? -16.676 -29.051 0.598   1.00 97.59 630 A 1 
ATOM 4857 C CG  . LEU A 1 630 ? -15.338 -28.661 1.260   1.00 97.14 630 A 1 
ATOM 4858 C CD1 . LEU A 1 630 ? -15.506 -27.535 2.283   1.00 96.35 630 A 1 
ATOM 4859 C CD2 . LEU A 1 630 ? -14.743 -29.875 1.979   1.00 96.29 630 A 1 
ATOM 4860 N N   . THR A 1 631 ? -16.052 -28.043 -2.315  1.00 97.72 631 A 1 
ATOM 4861 C CA  . THR A 1 631 ? -15.102 -27.597 -3.353  1.00 97.85 631 A 1 
ATOM 4862 C C   . THR A 1 631 ? -15.664 -26.475 -4.215  1.00 98.04 631 A 1 
ATOM 4863 O O   . THR A 1 631 ? -14.886 -25.709 -4.782  1.00 97.54 631 A 1 
ATOM 4864 C CB  . THR A 1 631 ? -14.640 -28.749 -4.253  1.00 97.47 631 A 1 
ATOM 4865 O OG1 . THR A 1 631 ? -15.726 -29.437 -4.821  1.00 95.06 631 A 1 
ATOM 4866 C CG2 . THR A 1 631 ? -13.793 -29.772 -3.492  1.00 94.50 631 A 1 
ATOM 4867 N N   . GLY A 1 632 ? -16.994 -26.351 -4.302  1.00 97.77 632 A 1 
ATOM 4868 C CA  . GLY A 1 632 ? -17.679 -25.200 -4.866  1.00 97.80 632 A 1 
ATOM 4869 C C   . GLY A 1 632 ? -17.638 -25.085 -6.385  1.00 98.09 632 A 1 
ATOM 4870 O O   . GLY A 1 632 ? -17.815 -23.992 -6.910  1.00 97.06 632 A 1 
ATOM 4871 N N   . ILE A 1 633 ? -17.406 -26.187 -7.104  1.00 98.28 633 A 1 
ATOM 4872 C CA  . ILE A 1 633 ? -17.364 -26.191 -8.578  1.00 98.33 633 A 1 
ATOM 4873 C C   . ILE A 1 633 ? -18.709 -25.679 -9.127  1.00 98.42 633 A 1 
ATOM 4874 O O   . ILE A 1 633 ? -19.751 -26.164 -8.688  1.00 98.09 633 A 1 
ATOM 4875 C CB  . ILE A 1 633 ? -17.001 -27.596 -9.106  1.00 97.99 633 A 1 
ATOM 4876 C CG1 . ILE A 1 633 ? -15.567 -27.969 -8.656  1.00 96.74 633 A 1 
ATOM 4877 C CG2 . ILE A 1 633 ? -17.106 -27.646 -10.644 1.00 96.92 633 A 1 
ATOM 4878 C CD1 . ILE A 1 633 ? -15.201 -29.439 -8.882  1.00 92.71 633 A 1 
ATOM 4879 N N   . PRO A 1 634 ? -18.719 -24.725 -10.105 1.00 98.53 634 A 1 
ATOM 4880 C CA  . PRO A 1 634 ? -19.920 -23.963 -10.468 1.00 98.50 634 A 1 
ATOM 4881 C C   . PRO A 1 634 ? -21.138 -24.785 -10.894 1.00 98.39 634 A 1 
ATOM 4882 O O   . PRO A 1 634 ? -22.256 -24.452 -10.505 1.00 97.66 634 A 1 
ATOM 4883 C CB  . PRO A 1 634 ? -19.482 -23.020 -11.590 1.00 98.23 634 A 1 
ATOM 4884 C CG  . PRO A 1 634 ? -18.026 -22.737 -11.240 1.00 97.26 634 A 1 
ATOM 4885 C CD  . PRO A 1 634 ? -17.546 -24.070 -10.682 1.00 98.31 634 A 1 
ATOM 4886 N N   . TRP A 1 635 ? -20.947 -25.854 -11.679 1.00 98.59 635 A 1 
ATOM 4887 C CA  . TRP A 1 635 ? -22.031 -26.758 -12.071 1.00 98.65 635 A 1 
ATOM 4888 C C   . TRP A 1 635 ? -21.782 -28.184 -11.591 1.00 98.66 635 A 1 
ATOM 4889 O O   . TRP A 1 635 ? -20.704 -28.756 -11.775 1.00 98.36 635 A 1 
ATOM 4890 C CB  . TRP A 1 635 ? -22.275 -26.742 -13.582 1.00 98.48 635 A 1 
ATOM 4891 C CG  . TRP A 1 635 ? -22.909 -25.485 -14.082 1.00 98.22 635 A 1 
ATOM 4892 C CD1 . TRP A 1 635 ? -24.228 -25.257 -14.255 1.00 96.70 635 A 1 
ATOM 4893 C CD2 . TRP A 1 635 ? -22.238 -24.249 -14.453 1.00 97.86 635 A 1 
ATOM 4894 N NE1 . TRP A 1 635 ? -24.421 -23.967 -14.714 1.00 96.82 635 A 1 
ATOM 4895 C CE2 . TRP A 1 635 ? -23.227 -23.305 -14.853 1.00 97.47 635 A 1 
ATOM 4896 C CE3 . TRP A 1 635 ? -20.892 -23.835 -14.490 1.00 96.99 635 A 1 
ATOM 4897 C CZ2 . TRP A 1 635 ? -22.888 -22.013 -15.271 1.00 96.24 635 A 1 
ATOM 4898 C CZ3 . TRP A 1 635 ? -20.545 -22.540 -14.908 1.00 94.96 635 A 1 
ATOM 4899 C CH2 . TRP A 1 635 ? -21.535 -21.635 -15.295 1.00 94.61 635 A 1 
ATOM 4900 N N   . ARG A 1 636 ? -22.831 -28.781 -11.017 1.00 98.54 636 A 1 
ATOM 4901 C CA  . ARG A 1 636 ? -22.891 -30.190 -10.641 1.00 98.54 636 A 1 
ATOM 4902 C C   . ARG A 1 636 ? -23.826 -30.931 -11.579 1.00 98.66 636 A 1 
ATOM 4903 O O   . ARG A 1 636 ? -24.991 -30.551 -11.707 1.00 98.33 636 A 1 
ATOM 4904 C CB  . ARG A 1 636 ? -23.327 -30.296 -9.175  1.00 97.80 636 A 1 
ATOM 4905 C CG  . ARG A 1 636 ? -23.345 -31.746 -8.687  1.00 95.53 636 A 1 
ATOM 4906 C CD  . ARG A 1 636 ? -23.667 -31.808 -7.189  1.00 93.16 636 A 1 
ATOM 4907 N NE  . ARG A 1 636 ? -25.088 -31.531 -6.913  1.00 88.22 636 A 1 
ATOM 4908 C CZ  . ARG A 1 636 ? -25.582 -31.179 -5.736  1.00 88.45 636 A 1 
ATOM 4909 N NH1 . ARG A 1 636 ? -24.824 -30.978 -4.697  1.00 77.67 636 A 1 
ATOM 4910 N NH2 . ARG A 1 636 ? -26.857 -31.031 -5.586  1.00 81.55 636 A 1 
ATOM 4911 N N   . VAL A 1 637 ? -23.347 -32.028 -12.186 1.00 98.64 637 A 1 
ATOM 4912 C CA  . VAL A 1 637 ? -24.143 -32.929 -13.032 1.00 98.75 637 A 1 
ATOM 4913 C C   . VAL A 1 637 ? -24.216 -34.296 -12.367 1.00 98.77 637 A 1 
ATOM 4914 O O   . VAL A 1 637 ? -23.196 -34.949 -12.171 1.00 98.54 637 A 1 
ATOM 4915 C CB  . VAL A 1 637 ? -23.565 -33.039 -14.451 1.00 98.67 637 A 1 
ATOM 4916 C CG1 . VAL A 1 637 ? -24.491 -33.895 -15.330 1.00 97.98 637 A 1 
ATOM 4917 C CG2 . VAL A 1 637 ? -23.415 -31.668 -15.113 1.00 97.90 637 A 1 
ATOM 4918 N N   . VAL A 1 638 ? -25.423 -34.749 -12.034 1.00 98.65 638 A 1 
ATOM 4919 C CA  . VAL A 1 638 ? -25.653 -36.055 -11.410 1.00 98.66 638 A 1 
ATOM 4920 C C   . VAL A 1 638 ? -26.132 -37.048 -12.462 1.00 98.72 638 A 1 
ATOM 4921 O O   . VAL A 1 638 ? -27.122 -36.813 -13.155 1.00 98.49 638 A 1 
ATOM 4922 C CB  . VAL A 1 638 ? -26.625 -35.965 -10.226 1.00 98.41 638 A 1 
ATOM 4923 C CG1 . VAL A 1 638 ? -26.736 -37.315 -9.500  1.00 97.58 638 A 1 
ATOM 4924 C CG2 . VAL A 1 638 ? -26.184 -34.907 -9.208  1.00 97.58 638 A 1 
ATOM 4925 N N   . VAL A 1 639 ? -25.442 -38.187 -12.555 1.00 98.50 639 A 1 
ATOM 4926 C CA  . VAL A 1 639 ? -25.766 -39.276 -13.485 1.00 98.58 639 A 1 
ATOM 4927 C C   . VAL A 1 639 ? -26.215 -40.498 -12.689 1.00 98.49 639 A 1 
ATOM 4928 O O   . VAL A 1 639 ? -25.494 -40.996 -11.824 1.00 98.01 639 A 1 
ATOM 4929 C CB  . VAL A 1 639 ? -24.578 -39.612 -14.405 1.00 98.48 639 A 1 
ATOM 4930 C CG1 . VAL A 1 639 ? -25.023 -40.573 -15.516 1.00 97.37 639 A 1 
ATOM 4931 C CG2 . VAL A 1 639 ? -23.976 -38.367 -15.069 1.00 97.00 639 A 1 
ATOM 4932 N N   . GLY A 1 640 ? -27.426 -41.002 -12.967 1.00 98.12 640 A 1 
ATOM 4933 C CA  . GLY A 1 640 ? -27.977 -42.165 -12.272 1.00 97.84 640 A 1 
ATOM 4934 C C   . GLY A 1 640 ? -28.943 -42.978 -13.128 1.00 98.07 640 A 1 
ATOM 4935 O O   . GLY A 1 640 ? -29.523 -42.465 -14.084 1.00 97.16 640 A 1 
ATOM 4936 N N   . ASP A 1 641 ? -29.162 -44.247 -12.759 1.00 97.62 641 A 1 
ATOM 4937 C CA  . ASP A 1 641 ? -30.001 -45.194 -13.509 1.00 97.45 641 A 1 
ATOM 4938 C C   . ASP A 1 641 ? -31.421 -44.671 -13.774 1.00 97.50 641 A 1 
ATOM 4939 O O   . ASP A 1 641 ? -31.967 -44.876 -14.854 1.00 95.97 641 A 1 
ATOM 4940 C CB  . ASP A 1 641 ? -30.111 -46.516 -12.739 1.00 96.59 641 A 1 
ATOM 4941 C CG  . ASP A 1 641 ? -28.770 -47.237 -12.690 1.00 94.37 641 A 1 
ATOM 4942 O OD1 . ASP A 1 641 ? -28.322 -47.663 -13.777 1.00 87.27 641 A 1 
ATOM 4943 O OD2 . ASP A 1 641 ? -28.206 -47.301 -11.575 1.00 88.37 641 A 1 
ATOM 4944 N N   . LYS A 1 642 ? -32.018 -43.949 -12.811 1.00 97.70 642 A 1 
ATOM 4945 C CA  . LYS A 1 642 ? -33.365 -43.373 -12.945 1.00 97.19 642 A 1 
ATOM 4946 C C   . LYS A 1 642 ? -33.455 -42.381 -14.109 1.00 97.64 642 A 1 
ATOM 4947 O O   . LYS A 1 642 ? -34.457 -42.378 -14.817 1.00 96.29 642 A 1 
ATOM 4948 C CB  . LYS A 1 642 ? -33.783 -42.726 -11.612 1.00 95.98 642 A 1 
ATOM 4949 C CG  . LYS A 1 642 ? -35.238 -42.228 -11.638 1.00 84.14 642 A 1 
ATOM 4950 C CD  . LYS A 1 642 ? -35.627 -41.561 -10.312 1.00 78.81 642 A 1 
ATOM 4951 C CE  . LYS A 1 642 ? -37.061 -41.026 -10.401 1.00 69.82 642 A 1 
ATOM 4952 N NZ  . LYS A 1 642 ? -37.450 -40.272 -9.179  1.00 60.01 642 A 1 
ATOM 4953 N N   . GLY A 1 643 ? -32.444 -41.528 -14.287 1.00 97.14 643 A 1 
ATOM 4954 C CA  . GLY A 1 643 ? -32.389 -40.564 -15.393 1.00 97.21 643 A 1 
ATOM 4955 C C   . GLY A 1 643 ? -32.061 -41.241 -16.726 1.00 97.78 643 A 1 
ATOM 4956 O O   . GLY A 1 643 ? -32.721 -40.990 -17.729 1.00 96.85 643 A 1 
ATOM 4957 N N   . LEU A 1 644 ? -31.104 -42.173 -16.722 1.00 97.35 644 A 1 
ATOM 4958 C CA  . LEU A 1 644 ? -30.701 -42.913 -17.926 1.00 97.44 644 A 1 
ATOM 4959 C C   . LEU A 1 644 ? -31.766 -43.903 -18.430 1.00 97.37 644 A 1 
ATOM 4960 O O   . LEU A 1 644 ? -31.743 -44.281 -19.603 1.00 96.18 644 A 1 
ATOM 4961 C CB  . LEU A 1 644 ? -29.387 -43.658 -17.650 1.00 97.41 644 A 1 
ATOM 4962 C CG  . LEU A 1 644 ? -28.166 -42.773 -17.336 1.00 97.25 644 A 1 
ATOM 4963 C CD1 . LEU A 1 644 ? -26.945 -43.681 -17.187 1.00 95.27 644 A 1 
ATOM 4964 C CD2 . LEU A 1 644 ? -27.869 -41.747 -18.432 1.00 95.60 644 A 1 
ATOM 4965 N N   . GLY A 1 645 ? -32.695 -44.341 -17.565 1.00 97.35 645 A 1 
ATOM 4966 C CA  . GLY A 1 645 ? -33.809 -45.228 -17.899 1.00 96.97 645 A 1 
ATOM 4967 C C   . GLY A 1 645 ? -35.018 -44.535 -18.539 1.00 97.22 645 A 1 
ATOM 4968 O O   . GLY A 1 645 ? -35.982 -45.223 -18.871 1.00 94.99 645 A 1 
ATOM 4969 N N   . GLN A 1 646 ? -35.010 -43.207 -18.697 1.00 97.50 646 A 1 
ATOM 4970 C CA  . GLN A 1 646 ? -36.090 -42.473 -19.369 1.00 97.31 646 A 1 
ATOM 4971 C C   . GLN A 1 646 ? -36.071 -42.715 -20.889 1.00 97.59 646 A 1 
ATOM 4972 O O   . GLN A 1 646 ? -35.046 -43.070 -21.463 1.00 96.04 646 A 1 
ATOM 4973 C CB  . GLN A 1 646 ? -35.989 -40.968 -19.059 1.00 96.21 646 A 1 
ATOM 4974 C CG  . GLN A 1 646 ? -36.108 -40.636 -17.566 1.00 93.07 646 A 1 
ATOM 4975 C CD  . GLN A 1 646 ? -37.440 -41.057 -16.959 1.00 90.74 646 A 1 
ATOM 4976 O OE1 . GLN A 1 646 ? -38.504 -40.976 -17.555 1.00 79.54 646 A 1 
ATOM 4977 N NE2 . GLN A 1 646 ? -37.448 -41.542 -15.735 1.00 76.92 646 A 1 
ATOM 4978 N N   . VAL A 1 647 ? -37.224 -42.467 -21.556 1.00 97.44 647 A 1 
ATOM 4979 C CA  . VAL A 1 647 ? -37.346 -42.565 -23.029 1.00 97.30 647 A 1 
ATOM 4980 C C   . VAL A 1 647 ? -36.272 -41.725 -23.731 1.00 97.43 647 A 1 
ATOM 4981 O O   . VAL A 1 647 ? -35.631 -42.189 -24.670 1.00 96.06 647 A 1 
ATOM 4982 C CB  . VAL A 1 647 ? -38.748 -42.116 -23.495 1.00 96.75 647 A 1 
ATOM 4983 C CG1 . VAL A 1 647 ? -38.890 -42.144 -25.022 1.00 92.23 647 A 1 
ATOM 4984 C CG2 . VAL A 1 647 ? -39.844 -43.010 -22.904 1.00 91.87 647 A 1 
ATOM 4985 N N   . ASN A 1 648 ? -36.057 -40.506 -23.220 1.00 97.60 648 A 1 
ATOM 4986 C CA  . ASN A 1 648 ? -34.892 -39.700 -23.543 1.00 97.47 648 A 1 
ATOM 4987 C C   . ASN A 1 648 ? -34.002 -39.681 -22.292 1.00 97.63 648 A 1 
ATOM 4988 O O   . ASN A 1 648 ? -34.441 -39.121 -21.281 1.00 96.16 648 A 1 
ATOM 4989 C CB  . ASN A 1 648 ? -35.349 -38.288 -23.944 1.00 96.44 648 A 1 
ATOM 4990 C CG  . ASN A 1 648 ? -36.189 -38.295 -25.206 1.00 92.16 648 A 1 
ATOM 4991 O OD1 . ASN A 1 648 ? -35.914 -38.969 -26.176 1.00 83.09 648 A 1 
ATOM 4992 N ND2 . ASN A 1 648 ? -37.264 -37.539 -25.241 1.00 82.84 648 A 1 
ATOM 4993 N N   . PRO A 1 649 ? -32.816 -40.302 -22.309 1.00 98.06 649 A 1 
ATOM 4994 C CA  . PRO A 1 649 ? -31.917 -40.301 -21.155 1.00 98.08 649 A 1 
ATOM 4995 C C   . PRO A 1 649 ? -31.662 -38.885 -20.630 1.00 98.24 649 A 1 
ATOM 4996 O O   . PRO A 1 649 ? -31.412 -37.967 -21.414 1.00 97.70 649 A 1 
ATOM 4997 C CB  . PRO A 1 649 ? -30.631 -40.978 -21.630 1.00 97.58 649 A 1 
ATOM 4998 C CG  . PRO A 1 649 ? -31.127 -41.913 -22.731 1.00 96.27 649 A 1 
ATOM 4999 C CD  . PRO A 1 649 ? -32.252 -41.110 -23.375 1.00 97.72 649 A 1 
ATOM 5000 N N   . GLN A 1 650 ? -31.721 -38.704 -19.303 1.00 98.46 650 A 1 
ATOM 5001 C CA  . GLN A 1 650 ? -31.596 -37.407 -18.649 1.00 98.46 650 A 1 
ATOM 5002 C C   . GLN A 1 650 ? -30.519 -37.418 -17.564 1.00 98.58 650 A 1 
ATOM 5003 O O   . GLN A 1 650 ? -30.237 -38.444 -16.939 1.00 98.10 650 A 1 
ATOM 5004 C CB  . GLN A 1 650 ? -32.952 -36.959 -18.072 1.00 97.66 650 A 1 
ATOM 5005 C CG  . GLN A 1 650 ? -33.975 -36.626 -19.164 1.00 94.73 650 A 1 
ATOM 5006 C CD  . GLN A 1 650 ? -35.286 -36.078 -18.624 1.00 94.71 650 A 1 
ATOM 5007 O OE1 . GLN A 1 650 ? -35.751 -36.401 -17.543 1.00 86.07 650 A 1 
ATOM 5008 N NE2 . GLN A 1 650 ? -35.953 -35.222 -19.367 1.00 84.59 650 A 1 
ATOM 5009 N N   . VAL A 1 651 ? -29.947 -36.246 -17.308 1.00 98.44 651 A 1 
ATOM 5010 C CA  . VAL A 1 651 ? -29.043 -35.959 -16.189 1.00 98.47 651 A 1 
ATOM 5011 C C   . VAL A 1 651 ? -29.599 -34.798 -15.374 1.00 98.43 651 A 1 
ATOM 5012 O O   . VAL A 1 651 ? -30.274 -33.917 -15.912 1.00 97.89 651 A 1 
ATOM 5013 C CB  . VAL A 1 651 ? -27.602 -35.680 -16.657 1.00 98.26 651 A 1 
ATOM 5014 C CG1 . VAL A 1 651 ? -26.994 -36.933 -17.286 1.00 97.32 651 A 1 
ATOM 5015 C CG2 . VAL A 1 651 ? -27.497 -34.519 -17.653 1.00 96.31 651 A 1 
ATOM 5016 N N   . GLU A 1 652 ? -29.337 -34.803 -14.068 1.00 98.58 652 A 1 
ATOM 5017 C CA  . GLU A 1 652 ? -29.699 -33.697 -13.184 1.00 98.46 652 A 1 
ATOM 5018 C C   . GLU A 1 652 ? -28.568 -32.669 -13.180 1.00 98.50 652 A 1 
ATOM 5019 O O   . GLU A 1 652 ? -27.417 -33.016 -12.915 1.00 97.96 652 A 1 
ATOM 5020 C CB  . GLU A 1 652 ? -29.994 -34.242 -11.782 1.00 97.86 652 A 1 
ATOM 5021 C CG  . GLU A 1 652 ? -30.464 -33.168 -10.797 1.00 92.37 652 A 1 
ATOM 5022 C CD  . GLU A 1 652 ? -30.559 -33.742 -9.383  1.00 91.45 652 A 1 
ATOM 5023 O OE1 . GLU A 1 652 ? -29.648 -33.459 -8.575  1.00 81.06 652 A 1 
ATOM 5024 O OE2 . GLU A 1 652 ? -31.526 -34.494 -9.123  1.00 83.20 652 A 1 
ATOM 5025 N N   . VAL A 1 653 ? -28.887 -31.407 -13.448 1.00 98.45 653 A 1 
ATOM 5026 C CA  . VAL A 1 653 ? -27.937 -30.293 -13.450 1.00 98.45 653 A 1 
ATOM 5027 C C   . VAL A 1 653 ? -28.340 -29.288 -12.386 1.00 98.27 653 A 1 
ATOM 5028 O O   . VAL A 1 653 ? -29.506 -28.912 -12.276 1.00 97.43 653 A 1 
ATOM 5029 C CB  . VAL A 1 653 ? -27.832 -29.635 -14.838 1.00 98.16 653 A 1 
ATOM 5030 C CG1 . VAL A 1 653 ? -26.832 -28.473 -14.834 1.00 96.29 653 A 1 
ATOM 5031 C CG2 . VAL A 1 653 ? -27.358 -30.659 -15.878 1.00 96.36 653 A 1 
ATOM 5032 N N   . LYS A 1 654 ? -27.360 -28.842 -11.597 1.00 98.29 654 A 1 
ATOM 5033 C CA  . LYS A 1 654 ? -27.553 -27.809 -10.585 1.00 98.05 654 A 1 
ATOM 5034 C C   . LYS A 1 654 ? -26.378 -26.844 -10.603 1.00 98.17 654 A 1 
ATOM 5035 O O   . LYS A 1 654 ? -25.231 -27.279 -10.511 1.00 97.46 654 A 1 
ATOM 5036 C CB  . LYS A 1 654 ? -27.737 -28.479 -9.213  1.00 97.05 654 A 1 
ATOM 5037 C CG  . LYS A 1 654 ? -28.038 -27.436 -8.131  1.00 94.89 654 A 1 
ATOM 5038 C CD  . LYS A 1 654 ? -28.117 -28.021 -6.727  1.00 92.09 654 A 1 
ATOM 5039 C CE  . LYS A 1 654 ? -28.242 -26.819 -5.799  1.00 86.10 654 A 1 
ATOM 5040 N NZ  . LYS A 1 654 ? -28.241 -27.157 -4.367  1.00 81.91 654 A 1 
ATOM 5041 N N   . ARG A 1 655 ? -26.659 -25.541 -10.633 1.00 97.75 655 A 1 
ATOM 5042 C CA  . ARG A 1 655 ? -25.639 -24.521 -10.389 1.00 97.60 655 A 1 
ATOM 5043 C C   . ARG A 1 655 ? -25.374 -24.397 -8.890  1.00 97.85 655 A 1 
ATOM 5044 O O   . ARG A 1 655 ? -26.302 -24.479 -8.086  1.00 96.80 655 A 1 
ATOM 5045 C CB  . ARG A 1 655 ? -26.084 -23.203 -11.032 1.00 96.18 655 A 1 
ATOM 5046 C CG  . ARG A 1 655 ? -24.941 -22.188 -11.149 1.00 87.26 655 A 1 
ATOM 5047 C CD  . ARG A 1 655 ? -25.453 -20.933 -11.860 1.00 83.21 655 A 1 
ATOM 5048 N NE  . ARG A 1 655 ? -24.399 -19.922 -12.008 1.00 77.95 655 A 1 
ATOM 5049 C CZ  . ARG A 1 655 ? -24.556 -18.614 -12.016 1.00 72.53 655 A 1 
ATOM 5050 N NH1 . ARG A 1 655 ? -25.709 -18.043 -11.867 1.00 63.74 655 A 1 
ATOM 5051 N NH2 . ARG A 1 655 ? -23.535 -17.835 -12.184 1.00 63.77 655 A 1 
ATOM 5052 N N   . ARG A 1 656 ? -24.125 -24.206 -8.484  1.00 97.23 656 A 1 
ATOM 5053 C CA  . ARG A 1 656 ? -23.711 -24.193 -7.070  1.00 96.97 656 A 1 
ATOM 5054 C C   . ARG A 1 656 ? -24.466 -23.155 -6.236  1.00 96.41 656 A 1 
ATOM 5055 O O   . ARG A 1 656 ? -24.799 -23.449 -5.091  1.00 94.05 656 A 1 
ATOM 5056 C CB  . ARG A 1 656 ? -22.186 -23.996 -7.002  1.00 96.44 656 A 1 
ATOM 5057 C CG  . ARG A 1 656 ? -21.624 -23.890 -5.578  1.00 94.44 656 A 1 
ATOM 5058 C CD  . ARG A 1 656 ? -21.913 -25.125 -4.716  1.00 94.41 656 A 1 
ATOM 5059 N NE  . ARG A 1 656 ? -21.416 -24.923 -3.350  1.00 93.50 656 A 1 
ATOM 5060 C CZ  . ARG A 1 656 ? -22.031 -24.250 -2.382  1.00 94.62 656 A 1 
ATOM 5061 N NH1 . ARG A 1 656 ? -23.217 -23.723 -2.508  1.00 86.39 656 A 1 
ATOM 5062 N NH2 . ARG A 1 656 ? -21.437 -24.084 -1.246  1.00 88.11 656 A 1 
ATOM 5063 N N   . ALA A 1 657 ? -24.748 -21.994 -6.812  1.00 95.95 657 A 1 
ATOM 5064 C CA  . ALA A 1 657 ? -25.494 -20.905 -6.171  1.00 94.82 657 A 1 
ATOM 5065 C C   . ALA A 1 657 ? -27.030 -21.090 -6.191  1.00 94.85 657 A 1 
ATOM 5066 O O   . ALA A 1 657 ? -27.747 -20.365 -5.504  1.00 91.99 657 A 1 
ATOM 5067 C CB  . ALA A 1 657 ? -25.080 -19.600 -6.856  1.00 93.44 657 A 1 
ATOM 5068 N N   . GLU A 1 658 ? -27.561 -22.049 -6.963  1.00 95.93 658 A 1 
ATOM 5069 C CA  . GLU A 1 658 ? -29.001 -22.283 -7.077  1.00 95.52 658 A 1 
ATOM 5070 C C   . GLU A 1 658 ? -29.518 -23.227 -5.985  1.00 95.52 658 A 1 
ATOM 5071 O O   . GLU A 1 658 ? -28.813 -24.115 -5.483  1.00 93.92 658 A 1 
ATOM 5072 C CB  . GLU A 1 658 ? -29.361 -22.805 -8.474  1.00 94.41 658 A 1 
ATOM 5073 C CG  . GLU A 1 658 ? -29.221 -21.718 -9.551  1.00 90.19 658 A 1 
ATOM 5074 C CD  . GLU A 1 658 ? -29.354 -22.263 -10.980 1.00 89.00 658 A 1 
ATOM 5075 O OE1 . GLU A 1 658 ? -29.384 -21.418 -11.904 1.00 81.47 658 A 1 
ATOM 5076 O OE2 . GLU A 1 658 ? -29.315 -23.505 -11.150 1.00 82.67 658 A 1 
ATOM 5077 N N   . LYS A 1 659 ? -30.783 -23.052 -5.607  1.00 94.74 659 A 1 
ATOM 5078 C CA  . LYS A 1 659 ? -31.442 -23.919 -4.617  1.00 94.21 659 A 1 
ATOM 5079 C C   . LYS A 1 659 ? -31.929 -25.227 -5.236  1.00 95.36 659 A 1 
ATOM 5080 O O   . LYS A 1 659 ? -31.778 -26.277 -4.622  1.00 93.27 659 A 1 
ATOM 5081 C CB  . LYS A 1 659 ? -32.587 -23.169 -3.926  1.00 92.58 659 A 1 
ATOM 5082 C CG  . LYS A 1 659 ? -32.061 -22.027 -3.044  1.00 86.96 659 A 1 
ATOM 5083 C CD  . LYS A 1 659 ? -33.207 -21.347 -2.282  1.00 79.07 659 A 1 
ATOM 5084 C CE  . LYS A 1 659 ? -32.642 -20.229 -1.409  1.00 73.24 659 A 1 
ATOM 5085 N NZ  . LYS A 1 659 ? -33.706 -19.531 -0.648  1.00 61.52 659 A 1 
ATOM 5086 N N   . GLU A 1 660 ? -32.474 -25.162 -6.448  1.00 95.84 660 A 1 
ATOM 5087 C CA  . GLU A 1 660 ? -33.117 -26.279 -7.130  1.00 95.98 660 A 1 
ATOM 5088 C C   . GLU A 1 660 ? -32.253 -26.810 -8.280  1.00 96.32 660 A 1 
ATOM 5089 O O   . GLU A 1 660 ? -31.520 -26.070 -8.931  1.00 94.70 660 A 1 
ATOM 5090 C CB  . GLU A 1 660 ? -34.525 -25.887 -7.597  1.00 95.01 660 A 1 
ATOM 5091 C CG  . GLU A 1 660 ? -35.426 -25.529 -6.394  1.00 88.96 660 A 1 
ATOM 5092 C CD  . GLU A 1 660 ? -36.892 -25.270 -6.763  1.00 82.75 660 A 1 
ATOM 5093 O OE1 . GLU A 1 660 ? -37.679 -25.065 -5.808  1.00 73.62 660 A 1 
ATOM 5094 O OE2 . GLU A 1 660 ? -37.226 -25.279 -7.965  1.00 74.40 660 A 1 
ATOM 5095 N N   . ALA A 1 661 ? -32.328 -28.124 -8.488  1.00 96.75 661 A 1 
ATOM 5096 C CA  . ALA A 1 661 ? -31.755 -28.794 -9.640  1.00 97.01 661 A 1 
ATOM 5097 C C   . ALA A 1 661 ? -32.836 -28.998 -10.712 1.00 97.32 661 A 1 
ATOM 5098 O O   . ALA A 1 661 ? -34.021 -29.096 -10.396 1.00 95.53 661 A 1 
ATOM 5099 C CB  . ALA A 1 661 ? -31.148 -30.123 -9.180  1.00 95.92 661 A 1 
ATOM 5100 N N   . HIS A 1 662 ? -32.433 -29.115 -11.973 1.00 97.36 662 A 1 
ATOM 5101 C CA  . HIS A 1 662 ? -33.335 -29.389 -13.083 1.00 97.27 662 A 1 
ATOM 5102 C C   . HIS A 1 662 ? -32.804 -30.529 -13.955 1.00 97.93 662 A 1 
ATOM 5103 O O   . HIS A 1 662 ? -31.612 -30.829 -13.966 1.00 97.10 662 A 1 
ATOM 5104 C CB  . HIS A 1 662 ? -33.593 -28.100 -13.877 1.00 95.74 662 A 1 
ATOM 5105 C CG  . HIS A 1 662 ? -32.359 -27.512 -14.512 1.00 91.45 662 A 1 
ATOM 5106 N ND1 . HIS A 1 662 ? -31.424 -26.720 -13.882 1.00 78.41 662 A 1 
ATOM 5107 C CD2 . HIS A 1 662 ? -31.979 -27.644 -15.820 1.00 79.88 662 A 1 
ATOM 5108 C CE1 . HIS A 1 662 ? -30.503 -26.371 -14.797 1.00 77.93 662 A 1 
ATOM 5109 N NE2 . HIS A 1 662 ? -30.796 -26.911 -15.988 1.00 81.39 662 A 1 
ATOM 5110 N N   . MET A 1 663 ? -33.718 -31.203 -14.668 1.00 97.86 663 A 1 
ATOM 5111 C CA  . MET A 1 663 ? -33.377 -32.333 -15.531 1.00 97.91 663 A 1 
ATOM 5112 C C   . MET A 1 663 ? -33.131 -31.852 -16.962 1.00 97.98 663 A 1 
ATOM 5113 O O   . MET A 1 663 ? -33.964 -31.147 -17.529 1.00 96.83 663 A 1 
ATOM 5114 C CB  . MET A 1 663 ? -34.487 -33.392 -15.493 1.00 97.25 663 A 1 
ATOM 5115 C CG  . MET A 1 663 ? -34.694 -34.011 -14.106 1.00 94.39 663 A 1 
ATOM 5116 S SD  . MET A 1 663 ? -33.282 -34.896 -13.385 1.00 93.63 663 A 1 
ATOM 5117 C CE  . MET A 1 663 ? -33.106 -36.291 -14.522 1.00 82.88 663 A 1 
ATOM 5118 N N   . ILE A 1 664 ? -32.027 -32.298 -17.559 1.00 97.84 664 A 1 
ATOM 5119 C CA  . ILE A 1 664 ? -31.671 -32.018 -18.955 1.00 97.72 664 A 1 
ATOM 5120 C C   . ILE A 1 664 ? -31.506 -33.341 -19.707 1.00 98.22 664 A 1 
ATOM 5121 O O   . ILE A 1 664 ? -30.975 -34.312 -19.164 1.00 97.58 664 A 1 
ATOM 5122 C CB  . ILE A 1 664 ? -30.398 -31.140 -19.051 1.00 95.55 664 A 1 
ATOM 5123 C CG1 . ILE A 1 664 ? -30.574 -29.830 -18.251 1.00 80.90 664 A 1 
ATOM 5124 C CG2 . ILE A 1 664 ? -30.060 -30.832 -20.522 1.00 82.03 664 A 1 
ATOM 5125 C CD1 . ILE A 1 664 ? -29.368 -28.887 -18.334 1.00 79.19 664 A 1 
ATOM 5126 N N   . ASN A 1 665 ? -31.928 -33.390 -20.968 1.00 98.28 665 A 1 
ATOM 5127 C CA  . ASN A 1 665 ? -31.631 -34.532 -21.831 1.00 98.32 665 A 1 
ATOM 5128 C C   . ASN A 1 665 ? -30.111 -34.665 -22.007 1.00 98.37 665 A 1 
ATOM 5129 O O   . ASN A 1 665 ? -29.431 -33.679 -22.309 1.00 97.78 665 A 1 
ATOM 5130 C CB  . ASN A 1 665 ? -32.326 -34.367 -23.189 1.00 97.85 665 A 1 
ATOM 5131 C CG  . ASN A 1 665 ? -33.840 -34.446 -23.145 1.00 95.67 665 A 1 
ATOM 5132 O OD1 . ASN A 1 665 ? -34.482 -34.743 -22.157 1.00 88.71 665 A 1 
ATOM 5133 N ND2 . ASN A 1 665 ? -34.474 -34.185 -24.261 1.00 88.00 665 A 1 
ATOM 5134 N N   . LEU A 1 666 ? -29.592 -35.880 -21.860 1.00 97.78 666 A 1 
ATOM 5135 C CA  . LEU A 1 666 ? -28.154 -36.163 -21.897 1.00 97.86 666 A 1 
ATOM 5136 C C   . LEU A 1 666 ? -27.491 -35.675 -23.198 1.00 97.76 666 A 1 
ATOM 5137 O O   . LEU A 1 666 ? -26.378 -35.165 -23.161 1.00 97.01 666 A 1 
ATOM 5138 C CB  . LEU A 1 666 ? -27.968 -37.680 -21.685 1.00 97.67 666 A 1 
ATOM 5139 C CG  . LEU A 1 666 ? -26.513 -38.179 -21.767 1.00 97.19 666 A 1 
ATOM 5140 C CD1 . LEU A 1 666 ? -25.619 -37.561 -20.693 1.00 94.75 666 A 1 
ATOM 5141 C CD2 . LEU A 1 666 ? -26.477 -39.697 -21.588 1.00 95.20 666 A 1 
ATOM 5142 N N   . ASP A 1 667 ? -28.184 -35.784 -24.331 1.00 97.78 667 A 1 
ATOM 5143 C CA  . ASP A 1 667 ? -27.719 -35.332 -25.651 1.00 97.08 667 A 1 
ATOM 5144 C C   . ASP A 1 667 ? -27.621 -33.799 -25.786 1.00 97.30 667 A 1 
ATOM 5145 O O   . ASP A 1 667 ? -26.886 -33.297 -26.636 1.00 95.37 667 A 1 
ATOM 5146 C CB  . ASP A 1 667 ? -28.651 -35.916 -26.733 1.00 95.51 667 A 1 
ATOM 5147 C CG  . ASP A 1 667 ? -30.093 -35.372 -26.688 1.00 88.16 667 A 1 
ATOM 5148 O OD1 . ASP A 1 667 ? -30.587 -35.074 -25.574 1.00 79.61 667 A 1 
ATOM 5149 O OD2 . ASP A 1 667 ? -30.714 -35.259 -27.764 1.00 81.29 667 A 1 
ATOM 5150 N N   . LYS A 1 668 ? -28.325 -33.042 -24.939 1.00 97.93 668 A 1 
ATOM 5151 C CA  . LYS A 1 668 ? -28.310 -31.569 -24.915 1.00 97.91 668 A 1 
ATOM 5152 C C   . LYS A 1 668 ? -27.396 -30.989 -23.843 1.00 98.21 668 A 1 
ATOM 5153 O O   . LYS A 1 668 ? -26.979 -29.843 -23.980 1.00 97.53 668 A 1 
ATOM 5154 C CB  . LYS A 1 668 ? -29.736 -31.038 -24.750 1.00 97.25 668 A 1 
ATOM 5155 C CG  . LYS A 1 668 ? -30.625 -31.422 -25.935 1.00 94.79 668 A 1 
ATOM 5156 C CD  . LYS A 1 668 ? -32.014 -30.818 -25.765 1.00 90.05 668 A 1 
ATOM 5157 C CE  . LYS A 1 668 ? -32.900 -31.267 -26.921 1.00 84.97 668 A 1 
ATOM 5158 N NZ  . LYS A 1 668 ? -34.269 -30.720 -26.766 1.00 73.69 668 A 1 
ATOM 5159 N N   . ALA A 1 669 ? -27.062 -31.763 -22.809 1.00 98.00 669 A 1 
ATOM 5160 C CA  . ALA A 1 669 ? -26.341 -31.302 -21.624 1.00 98.13 669 A 1 
ATOM 5161 C C   . ALA A 1 669 ? -25.003 -30.623 -21.967 1.00 98.29 669 A 1 
ATOM 5162 O O   . ALA A 1 669 ? -24.714 -29.546 -21.453 1.00 97.86 669 A 1 
ATOM 5163 C CB  . ALA A 1 669 ? -26.138 -32.499 -20.690 1.00 97.88 669 A 1 
ATOM 5164 N N   . VAL A 1 670 ? -24.219 -31.196 -22.890 1.00 98.48 670 A 1 
ATOM 5165 C CA  . VAL A 1 670 ? -22.931 -30.628 -23.329 1.00 98.52 670 A 1 
ATOM 5166 C C   . VAL A 1 670 ? -23.105 -29.230 -23.913 1.00 98.48 670 A 1 
ATOM 5167 O O   . VAL A 1 670 ? -22.437 -28.291 -23.490 1.00 98.09 670 A 1 
ATOM 5168 C CB  . VAL A 1 670 ? -22.251 -31.537 -24.366 1.00 98.24 670 A 1 
ATOM 5169 C CG1 . VAL A 1 670 ? -20.925 -30.953 -24.867 1.00 96.95 670 A 1 
ATOM 5170 C CG2 . VAL A 1 670 ? -21.977 -32.918 -23.778 1.00 97.01 670 A 1 
ATOM 5171 N N   . LYS A 1 671 ? -24.027 -29.084 -24.873 1.00 98.54 671 A 1 
ATOM 5172 C CA  . LYS A 1 671 ? -24.254 -27.813 -25.568 1.00 98.39 671 A 1 
ATOM 5173 C C   . LYS A 1 671 ? -24.773 -26.733 -24.622 1.00 98.34 671 A 1 
ATOM 5174 O O   . LYS A 1 671 ? -24.362 -25.582 -24.732 1.00 97.79 671 A 1 
ATOM 5175 C CB  . LYS A 1 671 ? -25.213 -28.048 -26.741 1.00 98.00 671 A 1 
ATOM 5176 C CG  . LYS A 1 671 ? -25.416 -26.775 -27.574 1.00 92.08 671 A 1 
ATOM 5177 C CD  . LYS A 1 671 ? -26.347 -27.034 -28.761 1.00 87.64 671 A 1 
ATOM 5178 C CE  . LYS A 1 671 ? -26.535 -25.731 -29.535 1.00 78.18 671 A 1 
ATOM 5179 N NZ  . LYS A 1 671 ? -27.435 -25.910 -30.701 1.00 68.07 671 A 1 
ATOM 5180 N N   . GLU A 1 672 ? -25.685 -27.092 -23.728 1.00 98.30 672 A 1 
ATOM 5181 C CA  . GLU A 1 672 ? -26.288 -26.153 -22.786 1.00 97.99 672 A 1 
ATOM 5182 C C   . GLU A 1 672 ? -25.277 -25.673 -21.740 1.00 98.14 672 A 1 
ATOM 5183 O O   . GLU A 1 672 ? -25.111 -24.465 -21.575 1.00 97.49 672 A 1 
ATOM 5184 C CB  . GLU A 1 672 ? -27.529 -26.807 -22.163 1.00 97.15 672 A 1 
ATOM 5185 C CG  . GLU A 1 672 ? -28.316 -25.810 -21.309 1.00 87.32 672 A 1 
ATOM 5186 C CD  . GLU A 1 672 ? -29.684 -26.342 -20.870 1.00 85.45 672 A 1 
ATOM 5187 O OE1 . GLU A 1 672 ? -30.214 -25.786 -19.886 1.00 76.52 672 A 1 
ATOM 5188 O OE2 . GLU A 1 672 ? -30.213 -27.259 -21.547 1.00 79.00 672 A 1 
ATOM 5189 N N   . LEU A 1 673 ? -24.528 -26.591 -21.114 1.00 98.26 673 A 1 
ATOM 5190 C CA  . LEU A 1 673 ? -23.499 -26.251 -20.130 1.00 98.34 673 A 1 
ATOM 5191 C C   . LEU A 1 673 ? -22.377 -25.419 -20.753 1.00 98.40 673 A 1 
ATOM 5192 O O   . LEU A 1 673 ? -22.014 -24.385 -20.200 1.00 98.08 673 A 1 
ATOM 5193 C CB  . LEU A 1 673 ? -22.930 -27.538 -19.509 1.00 98.27 673 A 1 
ATOM 5194 C CG  . LEU A 1 673 ? -23.897 -28.235 -18.537 1.00 97.66 673 A 1 
ATOM 5195 C CD1 . LEU A 1 673 ? -23.372 -29.628 -18.207 1.00 95.98 673 A 1 
ATOM 5196 C CD2 . LEU A 1 673 ? -24.039 -27.454 -17.226 1.00 95.91 673 A 1 
ATOM 5197 N N   . ALA A 1 674 ? -21.868 -25.812 -21.927 1.00 98.53 674 A 1 
ATOM 5198 C CA  . ALA A 1 674 ? -20.823 -25.057 -22.616 1.00 98.47 674 A 1 
ATOM 5199 C C   . ALA A 1 674 ? -21.274 -23.622 -22.938 1.00 98.33 674 A 1 
ATOM 5200 O O   . ALA A 1 674 ? -20.519 -22.677 -22.723 1.00 97.82 674 A 1 
ATOM 5201 C CB  . ALA A 1 674 ? -20.415 -25.817 -23.881 1.00 98.32 674 A 1 
ATOM 5202 N N   . LEU A 1 675 ? -22.520 -23.435 -23.383 1.00 98.31 675 A 1 
ATOM 5203 C CA  . LEU A 1 675 ? -23.070 -22.108 -23.666 1.00 98.13 675 A 1 
ATOM 5204 C C   . LEU A 1 675 ? -23.233 -21.260 -22.396 1.00 98.01 675 A 1 
ATOM 5205 O O   . LEU A 1 675 ? -22.948 -20.062 -22.431 1.00 97.47 675 A 1 
ATOM 5206 C CB  . LEU A 1 675 ? -24.412 -22.270 -24.405 1.00 97.84 675 A 1 
ATOM 5207 C CG  . LEU A 1 675 ? -25.089 -20.937 -24.786 1.00 89.37 675 A 1 
ATOM 5208 C CD1 . LEU A 1 675 ? -24.264 -20.137 -25.791 1.00 84.61 675 A 1 
ATOM 5209 C CD2 . LEU A 1 675 ? -26.463 -21.212 -25.395 1.00 86.23 675 A 1 
ATOM 5210 N N   . GLN A 1 676 ? -23.709 -21.842 -21.291 1.00 98.11 676 A 1 
ATOM 5211 C CA  . GLN A 1 676 ? -23.860 -21.131 -20.016 1.00 97.82 676 A 1 
ATOM 5212 C C   . GLN A 1 676 ? -22.496 -20.687 -19.466 1.00 98.00 676 A 1 
ATOM 5213 O O   . GLN A 1 676 ? -22.324 -19.513 -19.148 1.00 97.40 676 A 1 
ATOM 5214 C CB  . GLN A 1 676 ? -24.598 -22.014 -18.997 1.00 97.25 676 A 1 
ATOM 5215 C CG  . GLN A 1 676 ? -26.097 -22.185 -19.311 1.00 93.82 676 A 1 
ATOM 5216 C CD  . GLN A 1 676 ? -26.818 -23.084 -18.305 1.00 88.10 676 A 1 
ATOM 5217 O OE1 . GLN A 1 676 ? -26.292 -23.454 -17.272 1.00 77.36 676 A 1 
ATOM 5218 N NE2 . GLN A 1 676 ? -28.052 -23.460 -18.551 1.00 73.46 676 A 1 
ATOM 5219 N N   . ILE A 1 677 ? -21.516 -21.587 -19.450 1.00 98.01 677 A 1 
ATOM 5220 C CA  . ILE A 1 677 ? -20.146 -21.302 -19.007 1.00 98.17 677 A 1 
ATOM 5221 C C   . ILE A 1 677 ? -19.516 -20.216 -19.877 1.00 98.04 677 A 1 
ATOM 5222 O O   . ILE A 1 677 ? -18.952 -19.257 -19.354 1.00 97.49 677 A 1 
ATOM 5223 C CB  . ILE A 1 677 ? -19.315 -22.601 -19.029 1.00 98.22 677 A 1 
ATOM 5224 C CG1 . ILE A 1 677 ? -19.821 -23.562 -17.928 1.00 97.51 677 A 1 
ATOM 5225 C CG2 . ILE A 1 677 ? -17.813 -22.323 -18.837 1.00 97.41 677 A 1 
ATOM 5226 C CD1 . ILE A 1 677 ? -19.417 -25.016 -18.172 1.00 94.30 677 A 1 
ATOM 5227 N N   . GLN A 1 678 ? -19.646 -20.322 -21.203 1.00 98.13 678 A 1 
ATOM 5228 C CA  . GLN A 1 678 ? -19.108 -19.324 -22.120 1.00 97.78 678 A 1 
ATOM 5229 C C   . GLN A 1 678 ? -19.723 -17.942 -21.876 1.00 97.75 678 A 1 
ATOM 5230 O O   . GLN A 1 678 ? -18.994 -16.953 -21.858 1.00 97.04 678 A 1 
ATOM 5231 C CB  . GLN A 1 678 ? -19.323 -19.802 -23.556 1.00 97.16 678 A 1 
ATOM 5232 C CG  . GLN A 1 678 ? -18.639 -18.876 -24.567 1.00 84.27 678 A 1 
ATOM 5233 C CD  . GLN A 1 678 ? -18.784 -19.340 -26.013 1.00 76.19 678 A 1 
ATOM 5234 O OE1 . GLN A 1 678 ? -19.610 -20.154 -26.380 1.00 67.53 678 A 1 
ATOM 5235 N NE2 . GLN A 1 678 ? -17.988 -18.807 -26.913 1.00 64.49 678 A 1 
ATOM 5236 N N   . LYS A 1 679 ? -21.039 -17.852 -21.658 1.00 97.38 679 A 1 
ATOM 5237 C CA  . LYS A 1 679 ? -21.707 -16.578 -21.340 1.00 96.99 679 A 1 
ATOM 5238 C C   . LYS A 1 679 ? -21.133 -15.929 -20.085 1.00 96.74 679 A 1 
ATOM 5239 O O   . LYS A 1 679 ? -20.837 -14.744 -20.128 1.00 95.68 679 A 1 
ATOM 5240 C CB  . LYS A 1 679 ? -23.213 -16.784 -21.173 1.00 96.52 679 A 1 
ATOM 5241 C CG  . LYS A 1 679 ? -23.938 -16.930 -22.514 1.00 86.01 679 A 1 
ATOM 5242 C CD  . LYS A 1 679 ? -25.403 -17.267 -22.233 1.00 84.64 679 A 1 
ATOM 5243 C CE  . LYS A 1 679 ? -26.188 -17.406 -23.536 1.00 75.62 679 A 1 
ATOM 5244 N NZ  . LYS A 1 679 ? -27.616 -17.689 -23.241 1.00 67.61 679 A 1 
ATOM 5245 N N   . GLU A 1 680 ? -20.939 -16.698 -19.015 1.00 96.46 680 A 1 
ATOM 5246 C CA  . GLU A 1 680 ? -20.391 -16.177 -17.757 1.00 95.54 680 A 1 
ATOM 5247 C C   . GLU A 1 680 ? -18.898 -15.836 -17.830 1.00 95.90 680 A 1 
ATOM 5248 O O   . GLU A 1 680 ? -18.438 -14.977 -17.093 1.00 94.28 680 A 1 
ATOM 5249 C CB  . GLU A 1 680 ? -20.607 -17.186 -16.628 1.00 94.02 680 A 1 
ATOM 5250 C CG  . GLU A 1 680 ? -22.069 -17.261 -16.191 1.00 86.48 680 A 1 
ATOM 5251 C CD  . GLU A 1 680 ? -22.250 -18.100 -14.917 1.00 85.42 680 A 1 
ATOM 5252 O OE1 . GLU A 1 680 ? -23.325 -18.722 -14.765 1.00 77.37 680 A 1 
ATOM 5253 O OE2 . GLU A 1 680 ? -21.390 -18.080 -14.016 1.00 77.98 680 A 1 
ATOM 5254 N N   . LEU A 1 681 ? -18.124 -16.473 -18.706 1.00 95.90 681 A 1 
ATOM 5255 C CA  . LEU A 1 681 ? -16.718 -16.111 -18.923 1.00 95.36 681 A 1 
ATOM 5256 C C   . LEU A 1 681 ? -16.557 -14.807 -19.724 1.00 94.74 681 A 1 
ATOM 5257 O O   . LEU A 1 681 ? -15.501 -14.182 -19.649 1.00 92.76 681 A 1 
ATOM 5258 C CB  . LEU A 1 681 ? -16.000 -17.265 -19.641 1.00 95.52 681 A 1 
ATOM 5259 C CG  . LEU A 1 681 ? -15.719 -18.496 -18.758 1.00 95.41 681 A 1 
ATOM 5260 C CD1 . LEU A 1 681 ? -15.186 -19.635 -19.625 1.00 93.62 681 A 1 
ATOM 5261 C CD2 . LEU A 1 681 ? -14.677 -18.207 -17.674 1.00 93.97 681 A 1 
ATOM 5262 N N   . TYR A 1 682 ? -17.564 -14.429 -20.518 1.00 94.54 682 A 1 
ATOM 5263 C CA  . TYR A 1 682 ? -17.561 -13.198 -21.310 1.00 92.90 682 A 1 
ATOM 5264 C C   . TYR A 1 682 ? -18.220 -12.005 -20.603 1.00 92.62 682 A 1 
ATOM 5265 O O   . TYR A 1 682 ? -17.919 -10.870 -20.979 1.00 90.06 682 A 1 
ATOM 5266 C CB  . TYR A 1 682 ? -18.247 -13.437 -22.661 1.00 91.07 682 A 1 
ATOM 5267 C CG  . TYR A 1 682 ? -17.410 -14.161 -23.698 1.00 81.36 682 A 1 
ATOM 5268 C CD1 . TYR A 1 682 ? -16.210 -13.585 -24.159 1.00 74.80 682 A 1 
ATOM 5269 C CD2 . TYR A 1 682 ? -17.837 -15.389 -24.226 1.00 71.95 682 A 1 
ATOM 5270 C CE1 . TYR A 1 682 ? -15.429 -14.253 -25.123 1.00 66.50 682 A 1 
ATOM 5271 C CE2 . TYR A 1 682 ? -17.062 -16.062 -25.192 1.00 64.78 682 A 1 
ATOM 5272 C CZ  . TYR A 1 682 ? -15.851 -15.498 -25.636 1.00 66.32 682 A 1 
ATOM 5273 O OH  . TYR A 1 682 ? -15.090 -16.160 -26.551 1.00 62.18 682 A 1 
ATOM 5274 N N   . SER A 1 683 ? -19.130 -12.241 -19.646 1.00 91.56 683 A 1 
ATOM 5275 C CA  . SER A 1 683 ? -19.743 -11.201 -18.804 1.00 90.02 683 A 1 
ATOM 5276 C C   . SER A 1 683 ? -18.766 -10.687 -17.755 1.00 86.26 683 A 1 
ATOM 5277 O O   . SER A 1 683 ? -18.734 -9.440  -17.583 1.00 80.75 683 A 1 
ATOM 5278 C CB  . SER A 1 683 ? -20.980 -11.761 -18.101 1.00 86.71 683 A 1 
ATOM 5279 O OG  . SER A 1 683 ? -20.604 -12.875 -17.297 1.00 74.73 683 A 1 
ATOM 5280 O OXT . SER A 1 683 ? -18.130 -11.523 -17.116 1.00 73.44 683 A 1 
#
