# 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_if04518
#
_entry.id if04518
#
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 GLU 2   
1 n ARG 3   
1 n GLU 4   
1 n ASN 5   
1 n GLU 6   
1 n ARG 7   
1 n THR 8   
1 n SER 9   
1 n PRO 10  
1 n GLY 11  
1 n ASN 12  
1 n ALA 13  
1 n SER 14  
1 n ALA 15  
1 n LEU 16  
1 n LYS 17  
1 n VAL 18  
1 n PHE 19  
1 n ASN 20  
1 n ALA 21  
1 n CYS 22  
1 n GLU 23  
1 n ASN 24  
1 n ASP 25  
1 n TYR 26  
1 n VAL 27  
1 n TRP 28  
1 n SER 29  
1 n LEU 30  
1 n PHE 31  
1 n GLN 32  
1 n ASN 33  
1 n ALA 34  
1 n ASN 35  
1 n TYR 36  
1 n MET 37  
1 n CYS 38  
1 n GLU 39  
1 n LEU 40  
1 n GLU 41  
1 n PHE 42  
1 n SER 43  
1 n GLU 44  
1 n PRO 45  
1 n ALA 46  
1 n VAL 47  
1 n ARG 48  
1 n VAL 49  
1 n SER 50  
1 n PHE 51  
1 n GLY 52  
1 n THR 53  
1 n ALA 54  
1 n TYR 55  
1 n MET 56  
1 n VAL 57  
1 n SER 58  
1 n PRO 59  
1 n THR 60  
1 n CYS 61  
1 n VAL 62  
1 n LYS 63  
1 n ARG 64  
1 n PHE 65  
1 n LEU 66  
1 n LYS 67  
1 n LYS 68  
1 n MET 69  
1 n ARG 70  
1 n MET 71  
1 n ALA 72  
1 n ASN 73  
1 n GLU 74  
1 n ASN 75  
1 n PHE 76  
1 n VAL 77  
1 n CYS 78  
1 n ARG 79  
1 n ARG 80  
1 n GLU 81  
1 n ALA 82  
1 n ASP 83  
1 n HIS 84  
1 n PHE 85  
1 n CYS 86  
1 n LYS 87  
1 n ASN 88  
1 n PHE 89  
1 n ARG 90  
1 n ASN 91  
1 n LEU 92  
1 n LEU 93  
1 n ASP 94  
1 n VAL 95  
1 n HIS 96  
1 n THR 97  
1 n LYS 98  
1 n ASN 99  
1 n ALA 100 
1 n TYR 101 
1 n ILE 102 
1 n ARG 103 
1 n ARG 104 
1 n THR 105 
1 n MET 106 
1 n GLY 107 
1 n ILE 108 
1 n LYS 109 
1 n PRO 110 
1 n PRO 111 
1 n SER 112 
1 n LYS 113 
1 n PHE 114 
1 n TRP 115 
1 n LYS 116 
1 n PHE 117 
1 n SER 118 
1 n LEU 119 
1 n LEU 120 
1 n TYR 121 
1 n ILE 122 
1 n LEU 123 
1 n VAL 124 
1 n LEU 125 
1 n VAL 126 
1 n VAL 127 
1 n GLY 128 
1 n ILE 129 
1 n SER 130 
1 n PHE 131 
1 n PHE 132 
1 n ASN 133 
1 n ARG 134 
1 n VAL 135 
1 n THR 136 
1 n ALA 137 
1 n GLY 138 
1 n LYS 139 
1 n ALA 140 
1 n ALA 141 
1 n PRO 142 
1 n VAL 143 
1 n ILE 144 
1 n ASP 145 
1 n PHE 146 
1 n SER 147 
1 n GLU 148 
1 n PHE 149 
1 n LYS 150 
1 n GLU 151 
1 n LYS 152 
1 n ILE 153 
1 n VAL 154 
1 n SER 155 
1 n GLY 156 
1 n GLU 157 
1 n ILE 158 
1 n LYS 159 
1 n ARG 160 
1 n VAL 161 
1 n GLU 162 
1 n LEU 163 
1 n SER 164 
1 n ASP 165 
1 n SER 166 
1 n TRP 167 
1 n PHE 168 
1 n THR 169 
1 n GLY 170 
1 n PHE 171 
1 n SER 172 
1 n SER 173 
1 n PRO 174 
1 n GLU 175 
1 n LYS 176 
1 n PRO 177 
1 n LYS 178 
1 n ALA 179 
1 n ALA 180 
1 n LEU 181 
1 n GLY 182 
1 n ALA 183 
1 n PRO 184 
1 n GLY 185 
1 n GLN 186 
1 n PHE 187 
1 n PHE 188 
1 n LYS 189 
1 n ASN 190 
1 n PRO 191 
1 n ALA 192 
1 n ALA 193 
1 n VAL 194 
1 n THR 195 
1 n PRO 196 
1 n LEU 197 
1 n PRO 198 
1 n ALA 199 
1 n VAL 200 
1 n PRO 201 
1 n GLU 202 
1 n THR 203 
1 n ALA 204 
1 n TYR 205 
1 n LYS 206 
1 n THR 207 
1 n VAL 208 
1 n PRO 209 
1 n ILE 210 
1 n ASN 211 
1 n ASP 212 
1 n PRO 213 
1 n GLU 214 
1 n ILE 215 
1 n ILE 216 
1 n LYS 217 
1 n MET 218 
1 n MET 219 
1 n ASP 220 
1 n GLU 221 
1 n HIS 222 
1 n ALA 223 
1 n VAL 224 
1 n LYS 225 
1 n TYR 226 
1 n TYR 227 
1 n ALA 228 
1 n THR 229 
1 n SER 230 
1 n ARG 231 
1 n GLU 232 
1 n GLY 233 
1 n SER 234 
1 n ALA 235 
1 n LEU 236 
1 n LEU 237 
1 n ASN 238 
1 n ILE 239 
1 n LEU 240 
1 n PHE 241 
1 n THR 242 
1 n TRP 243 
1 n GLY 244 
1 n LEU 245 
1 n PRO 246 
1 n ILE 247 
1 n ILE 248 
1 n PHE 249 
1 n PHE 250 
1 n ILE 251 
1 n ILE 252 
1 n VAL 253 
1 n TRP 254 
1 n ARG 255 
1 n PHE 256 
1 n LEU 257 
1 n LEU 258 
1 n LYS 259 
1 n ARG 260 
1 n MET 261 
1 n GLY 262 
1 n ASN 263 
1 n LEU 264 
1 n GLY 265 
1 n GLY 266 
1 n GLY 267 
1 n ILE 268 
1 n LEU 269 
1 n ALA 270 
1 n ALA 271 
1 n GLY 272 
1 n GLN 273 
1 n SER 274 
1 n LYS 275 
1 n ALA 276 
1 n LEU 277 
1 n ILE 278 
1 n VAL 279 
1 n ALA 280 
1 n GLU 281 
1 n GLY 282 
1 n ASP 283 
1 n ILE 284 
1 n ALA 285 
1 n THR 286 
1 n ARG 287 
1 n PHE 288 
1 n ALA 289 
1 n ASP 290 
1 n VAL 291 
1 n ALA 292 
1 n GLY 293 
1 n VAL 294 
1 n ASP 295 
1 n GLU 296 
1 n ALA 297 
1 n LYS 298 
1 n ASP 299 
1 n GLU 300 
1 n LEU 301 
1 n VAL 302 
1 n GLU 303 
1 n VAL 304 
1 n VAL 305 
1 n ASP 306 
1 n PHE 307 
1 n LEU 308 
1 n LYS 309 
1 n ASN 310 
1 n PRO 311 
1 n LYS 312 
1 n LYS 313 
1 n TYR 314 
1 n VAL 315 
1 n ASP 316 
1 n ILE 317 
1 n GLY 318 
1 n GLY 319 
1 n LYS 320 
1 n ILE 321 
1 n PRO 322 
1 n LYS 323 
1 n GLY 324 
1 n VAL 325 
1 n LEU 326 
1 n LEU 327 
1 n VAL 328 
1 n GLY 329 
1 n PRO 330 
1 n PRO 331 
1 n GLY 332 
1 n THR 333 
1 n GLY 334 
1 n LYS 335 
1 n THR 336 
1 n LEU 337 
1 n LEU 338 
1 n ALA 339 
1 n ARG 340 
1 n ALA 341 
1 n VAL 342 
1 n ALA 343 
1 n GLY 344 
1 n GLU 345 
1 n ALA 346 
1 n GLY 347 
1 n VAL 348 
1 n SER 349 
1 n PHE 350 
1 n PHE 351 
1 n ARG 352 
1 n MET 353 
1 n SER 354 
1 n GLY 355 
1 n ALA 356 
1 n ASP 357 
1 n PHE 358 
1 n VAL 359 
1 n GLU 360 
1 n MET 361 
1 n PHE 362 
1 n VAL 363 
1 n GLY 364 
1 n VAL 365 
1 n GLY 366 
1 n ALA 367 
1 n ALA 368 
1 n ARG 369 
1 n VAL 370 
1 n ARG 371 
1 n ASP 372 
1 n LEU 373 
1 n PHE 374 
1 n ASN 375 
1 n GLN 376 
1 n ALA 377 
1 n ARG 378 
1 n THR 379 
1 n LYS 380 
1 n ALA 381 
1 n PRO 382 
1 n CYS 383 
1 n ILE 384 
1 n VAL 385 
1 n PHE 386 
1 n ILE 387 
1 n ASP 388 
1 n GLU 389 
1 n LEU 390 
1 n ASP 391 
1 n ALA 392 
1 n ILE 393 
1 n GLY 394 
1 n LYS 395 
1 n SER 396 
1 n ARG 397 
1 n ILE 398 
1 n ASN 399 
1 n SER 400 
1 n MET 401 
1 n ALA 402 
1 n GLY 403 
1 n GLY 404 
1 n ASN 405 
1 n ASP 406 
1 n GLU 407 
1 n ARG 408 
1 n GLU 409 
1 n GLN 410 
1 n THR 411 
1 n LEU 412 
1 n ASN 413 
1 n GLN 414 
1 n LEU 415 
1 n LEU 416 
1 n VAL 417 
1 n GLU 418 
1 n MET 419 
1 n ASP 420 
1 n GLY 421 
1 n PHE 422 
1 n ASP 423 
1 n THR 424 
1 n ALA 425 
1 n GLY 426 
1 n GLY 427 
1 n LEU 428 
1 n ILE 429 
1 n ILE 430 
1 n LEU 431 
1 n ALA 432 
1 n ALA 433 
1 n THR 434 
1 n ASN 435 
1 n ARG 436 
1 n PRO 437 
1 n ASP 438 
1 n VAL 439 
1 n LEU 440 
1 n ASP 441 
1 n PRO 442 
1 n ALA 443 
1 n LEU 444 
1 n LEU 445 
1 n ARG 446 
1 n PRO 447 
1 n GLY 448 
1 n ARG 449 
1 n PHE 450 
1 n ASP 451 
1 n ARG 452 
1 n GLN 453 
1 n VAL 454 
1 n LEU 455 
1 n VAL 456 
1 n ASP 457 
1 n LYS 458 
1 n PRO 459 
1 n ASP 460 
1 n LEU 461 
1 n LYS 462 
1 n GLY 463 
1 n ARG 464 
1 n GLU 465 
1 n ALA 466 
1 n ILE 467 
1 n LEU 468 
1 n LYS 469 
1 n ILE 470 
1 n HIS 471 
1 n ALA 472 
1 n LYS 473 
1 n ASN 474 
1 n VAL 475 
1 n LYS 476 
1 n LEU 477 
1 n ASP 478 
1 n SER 479 
1 n LEU 480 
1 n VAL 481 
1 n ASP 482 
1 n LEU 483 
1 n ASP 484 
1 n ALA 485 
1 n ILE 486 
1 n ALA 487 
1 n ARG 488 
1 n ILE 489 
1 n THR 490 
1 n SER 491 
1 n GLY 492 
1 n PHE 493 
1 n ALA 494 
1 n GLY 495 
1 n ALA 496 
1 n ASP 497 
1 n LEU 498 
1 n ALA 499 
1 n ASN 500 
1 n ILE 501 
1 n VAL 502 
1 n ASN 503 
1 n GLU 504 
1 n ALA 505 
1 n ALA 506 
1 n LEU 507 
1 n LEU 508 
1 n ALA 509 
1 n VAL 510 
1 n ARG 511 
1 n ASN 512 
1 n MET 513 
1 n ARG 514 
1 n VAL 515 
1 n TYR 516 
1 n VAL 517 
1 n SER 518 
1 n GLN 519 
1 n LYS 520 
1 n ASP 521 
1 n PHE 522 
1 n GLU 523 
1 n GLU 524 
1 n ALA 525 
1 n ILE 526 
1 n GLU 527 
1 n LYS 528 
1 n THR 529 
1 n ILE 530 
1 n ALA 531 
1 n GLY 532 
1 n LEU 533 
1 n GLN 534 
1 n LYS 535 
1 n LYS 536 
1 n THR 537 
1 n ARG 538 
1 n VAL 539 
1 n LEU 540 
1 n LYS 541 
1 n PRO 542 
1 n GLU 543 
1 n GLU 544 
1 n ARG 545 
1 n LYS 546 
1 n LEU 547 
1 n THR 548 
1 n ALA 549 
1 n TYR 550 
1 n HIS 551 
1 n GLU 552 
1 n THR 553 
1 n GLY 554 
1 n HIS 555 
1 n ALA 556 
1 n LEU 557 
1 n VAL 558 
1 n ALA 559 
1 n ALA 560 
1 n PHE 561 
1 n THR 562 
1 n PRO 563 
1 n GLY 564 
1 n ALA 565 
1 n ASP 566 
1 n PRO 567 
1 n VAL 568 
1 n GLN 569 
1 n LYS 570 
1 n ILE 571 
1 n SER 572 
1 n ILE 573 
1 n ILE 574 
1 n PRO 575 
1 n ARG 576 
1 n GLY 577 
1 n PHE 578 
1 n ALA 579 
1 n LEU 580 
1 n GLY 581 
1 n TYR 582 
1 n THR 583 
1 n LEU 584 
1 n GLN 585 
1 n MET 586 
1 n PRO 587 
1 n VAL 588 
1 n GLU 589 
1 n ASP 590 
1 n ARG 591 
1 n TYR 592 
1 n THR 593 
1 n VAL 594 
1 n THR 595 
1 n LYS 596 
1 n SER 597 
1 n HIS 598 
1 n LEU 599 
1 n ILE 600 
1 n GLY 601 
1 n LYS 602 
1 n ILE 603 
1 n ASP 604 
1 n THR 605 
1 n LEU 606 
1 n LEU 607 
1 n GLY 608 
1 n GLY 609 
1 n ARG 610 
1 n ILE 611 
1 n ALA 612 
1 n GLU 613 
1 n GLU 614 
1 n MET 615 
1 n ILE 616 
1 n SER 617 
1 n GLY 618 
1 n GLU 619 
1 n PHE 620 
1 n SER 621 
1 n THR 622 
1 n GLY 623 
1 n ALA 624 
1 n ALA 625 
1 n SER 626 
1 n ASP 627 
1 n ILE 628 
1 n THR 629 
1 n LYS 630 
1 n ALA 631 
1 n THR 632 
1 n ASP 633 
1 n ILE 634 
1 n ALA 635 
1 n ARG 636 
1 n LYS 637 
1 n MET 638 
1 n ILE 639 
1 n THR 640 
1 n ASP 641 
1 n TYR 642 
1 n GLY 643 
1 n MET 644 
1 n SER 645 
1 n ASP 646 
1 n ARG 647 
1 n PHE 648 
1 n ARG 649 
1 n ASN 650 
1 n VAL 651 
1 n ALA 652 
1 n LEU 653 
1 n THR 654 
1 n THR 655 
1 n ARG 656 
1 n GLY 657 
1 n THR 658 
1 n GLY 659 
1 n MET 660 
1 n LEU 661 
1 n GLY 662 
1 n GLU 663 
1 n SER 664 
1 n ARG 665 
1 n GLU 666 
1 n GLU 667 
1 n PRO 668 
1 n LEU 669 
1 n PHE 670 
1 n GLN 671 
1 n ARG 672 
1 n GLU 673 
1 n TYR 674 
1 n SER 675 
1 n GLU 676 
1 n SER 677 
1 n THR 678 
1 n GLN 679 
1 n GLN 680 
1 n TYR 681 
1 n ILE 682 
1 n ASP 683 
1 n GLU 684 
1 n GLU 685 
1 n VAL 686 
1 n ALA 687 
1 n ARG 688 
1 n ILE 689 
1 n MET 690 
1 n GLU 691 
1 n GLU 692 
1 n ARG 693 
1 n TYR 694 
1 n ALA 695 
1 n TYR 696 
1 n VAL 697 
1 n ARG 698 
1 n ARG 699 
1 n LEU 700 
1 n LEU 701 
1 n GLU 702 
1 n GLU 703 
1 n LYS 704 
1 n ARG 705 
1 n LEU 706 
1 n LEU 707 
1 n LEU 708 
1 n ASP 709 
1 n ILE 710 
1 n ILE 711 
1 n ALA 712 
1 n SER 713 
1 n LYS 714 
1 n LEU 715 
1 n LEU 716 
1 n GLU 717 
1 n GLN 718 
1 n GLU 719 
1 n SER 720 
1 n LEU 721 
1 n GLU 722 
1 n GLU 723 
1 n LYS 724 
1 n GLU 725 
1 n PHE 726 
1 n LYS 727 
1 n ARG 728 
1 n LEU 729 
1 n VAL 730 
1 n SER 731 
1 n GLY 732 
1 n TYR 733 
1 n SER 734 
1 n ASP 735 
1 n ALA 736 
1 n SER 737 
1 n ARG 738 
1 n GLN 739 
1 n ILE 740 
1 n ILE 741 
1 n VAL 742 
1 n ASN 743 
1 n ALA 744 
1 n PRO 745 
1 n ALA 746 
1 n GLN 747 
1 n PRO 748 
1 n LEU 749 
1 n ASP 750 
1 n HIS 751 
1 n ASN 752 
1 n PRO 753 
1 n ASP 754 
1 n ARG 755 
1 n PRO 756 
#
_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 09:22:08)"
_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 69.19
_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 GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n HIS . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n MET . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n MET . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n MET . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n PHE . 648 A 648 
A 649 1 n ARG . 649 A 649 
A 650 1 n ASN . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n THR . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n MET . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n GLN . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n TYR . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n GLN . 679 A 679 
A 680 1 n GLN . 680 A 680 
A 681 1 n TYR . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n ASP . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n VAL . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n MET . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n TYR . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n TYR . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n ARG . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n ASP . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n SER . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n GLN . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n SER . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n GLU . 725 A 725 
A 726 1 n PHE . 726 A 726 
A 727 1 n LYS . 727 A 727 
A 728 1 n ARG . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n SER . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n TYR . 733 A 733 
A 734 1 n SER . 734 A 734 
A 735 1 n ASP . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n SER . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n GLN . 739 A 739 
A 740 1 n ILE . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n VAL . 742 A 742 
A 743 1 n ASN . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n PRO . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n GLN . 747 A 747 
A 748 1 n PRO . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n ASP . 750 A 750 
A 751 1 n HIS . 751 A 751 
A 752 1 n ASN . 752 A 752 
A 753 1 n PRO . 753 A 753 
A 754 1 n ASP . 754 A 754 
A 755 1 n ARG . 755 A 755 
A 756 1 n PRO . 756 A 756 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -58.031 11.921  -54.680 1.00 12.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -58.603 10.987  -53.699 1.00 13.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -57.679 10.964  -52.494 1.00 13.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -56.485 10.840  -52.677 1.00 12.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -58.802 9.587   -54.297 1.00 12.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -60.238 9.397   -54.805 1.00 10.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -60.447 7.912   -55.810 1.00 10.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -62.243 7.742   -55.787 1.00 9.80  1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -58.294 11.250  -51.352 1.00 13.74 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -57.856 11.030  -49.964 1.00 17.64 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -56.565 11.694  -49.460 1.00 17.18 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -55.435 11.299  -49.706 1.00 16.33 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -58.049 9.562   -49.598 1.00 17.55 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -59.572 9.309   -49.519 1.00 16.11 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -59.975 7.842   -49.390 1.00 15.95 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -61.157 7.635   -49.027 1.00 15.30 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -59.150 6.974   -49.743 1.00 18.35 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -56.823 12.740  -48.657 1.00 11.30 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -55.959 13.276  -47.602 1.00 19.59 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -56.054 12.352  -46.381 1.00 18.98 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -57.169 12.123  -45.918 1.00 18.03 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -56.489 14.658  -47.160 1.00 19.71 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -56.362 15.798  -48.177 1.00 18.11 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -57.071 17.049  -47.624 1.00 17.74 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -56.908 18.223  -48.512 1.00 17.03 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -57.466 19.407  -48.360 1.00 16.86 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -58.286 19.664  -47.376 1.00 15.94 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -57.208 20.369  -49.201 1.00 16.34 3   A 1 
ATOM 29   N N   . GLU A 1 4   ? -54.934 11.970  -45.783 1.00 13.97 4   A 1 
ATOM 30   C CA  . GLU A 1 4   ? -54.889 11.529  -44.386 1.00 18.85 4   A 1 
ATOM 31   C C   . GLU A 1 4   ? -54.151 12.544  -43.516 1.00 18.38 4   A 1 
ATOM 32   O O   . GLU A 1 4   ? -53.148 13.150  -43.903 1.00 17.50 4   A 1 
ATOM 33   C CB  . GLU A 1 4   ? -54.365 10.097  -44.224 1.00 18.26 4   A 1 
ATOM 34   C CG  . GLU A 1 4   ? -55.542 9.121   -44.107 1.00 16.97 4   A 1 
ATOM 35   C CD  . GLU A 1 4   ? -55.116 7.680   -43.795 1.00 16.80 4   A 1 
ATOM 36   O OE1 . GLU A 1 4   ? -55.973 6.946   -43.246 1.00 15.65 4   A 1 
ATOM 37   O OE2 . GLU A 1 4   ? -53.946 7.341   -44.083 1.00 19.09 4   A 1 
ATOM 38   N N   . ASN A 1 5   ? -54.776 12.784  -42.362 1.00 13.70 5   A 1 
ATOM 39   C CA  . ASN A 1 5   ? -54.414 13.751  -41.337 1.00 20.66 5   A 1 
ATOM 40   C C   . ASN A 1 5   ? -53.232 13.242  -40.492 1.00 20.36 5   A 1 
ATOM 41   O O   . ASN A 1 5   ? -53.406 12.290  -39.737 1.00 18.95 5   A 1 
ATOM 42   C CB  . ASN A 1 5   ? -55.637 13.909  -40.404 1.00 19.48 5   A 1 
ATOM 43   C CG  . ASN A 1 5   ? -56.740 14.818  -40.902 1.00 16.59 5   A 1 
ATOM 44   O OD1 . ASN A 1 5   ? -56.508 15.934  -41.327 1.00 15.86 5   A 1 
ATOM 45   N ND2 . ASN A 1 5   ? -57.982 14.417  -40.790 1.00 17.40 5   A 1 
ATOM 46   N N   . GLU A 1 6   ? -52.126 13.969  -40.448 1.00 16.26 6   A 1 
ATOM 47   C CA  . GLU A 1 6   ? -51.208 13.911  -39.305 1.00 19.69 6   A 1 
ATOM 48   C C   . GLU A 1 6   ? -51.482 15.074  -38.347 1.00 19.26 6   A 1 
ATOM 49   O O   . GLU A 1 6   ? -51.259 16.253  -38.638 1.00 18.17 6   A 1 
ATOM 50   C CB  . GLU A 1 6   ? -49.742 13.830  -39.737 1.00 19.08 6   A 1 
ATOM 51   C CG  . GLU A 1 6   ? -49.358 12.387  -40.093 1.00 17.71 6   A 1 
ATOM 52   C CD  . GLU A 1 6   ? -47.856 12.217  -40.361 1.00 17.19 6   A 1 
ATOM 53   O OE1 . GLU A 1 6   ? -47.369 11.074  -40.195 1.00 15.79 6   A 1 
ATOM 54   O OE2 . GLU A 1 6   ? -47.208 13.230  -40.717 1.00 19.07 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? -52.020 14.727  -37.165 1.00 16.58 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? -52.162 15.627  -36.016 1.00 23.50 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? -50.776 15.895  -35.425 1.00 22.68 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? -50.212 15.032  -34.758 1.00 21.78 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? -53.077 14.993  -34.953 1.00 23.19 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? -54.566 14.984  -35.321 1.00 21.35 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? -55.360 14.273  -34.214 1.00 20.54 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? -56.813 14.286  -34.472 1.00 18.93 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? -57.745 13.684  -33.743 1.00 18.11 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? -57.445 12.990  -32.679 1.00 17.50 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? -59.000 13.774  -34.072 1.00 17.70 7   A 1 
ATOM 66   N N   . THR A 1 8   ? -50.269 17.103  -35.599 1.00 17.07 8   A 1 
ATOM 67   C CA  . THR A 1 8   ? -49.112 17.601  -34.844 1.00 21.97 8   A 1 
ATOM 68   C C   . THR A 1 8   ? -49.523 17.958  -33.414 1.00 22.08 8   A 1 
ATOM 69   O O   . THR A 1 8   ? -50.504 18.668  -33.184 1.00 20.41 8   A 1 
ATOM 70   C CB  . THR A 1 8   ? -48.446 18.780  -35.562 1.00 19.69 8   A 1 
ATOM 71   O OG1 . THR A 1 8   ? -49.413 19.687  -36.050 1.00 18.18 8   A 1 
ATOM 72   C CG2 . THR A 1 8   ? -47.639 18.303  -36.772 1.00 18.78 8   A 1 
ATOM 73   N N   . SER A 1 9   ? -48.788 17.430  -32.426 1.00 17.37 9   A 1 
ATOM 74   C CA  . SER A 1 9   ? -48.988 17.707  -31.003 1.00 22.95 9   A 1 
ATOM 75   C C   . SER A 1 9   ? -48.650 19.169  -30.652 1.00 22.44 9   A 1 
ATOM 76   O O   . SER A 1 9   ? -47.769 19.773  -31.269 1.00 20.67 9   A 1 
ATOM 77   C CB  . SER A 1 9   ? -48.165 16.723  -30.163 1.00 21.35 9   A 1 
ATOM 78   O OG  . SER A 1 9   ? -46.781 16.892  -30.409 1.00 19.23 9   A 1 
ATOM 79   N N   . PRO A 1 10  ? -49.302 19.776  -29.627 1.00 19.68 10  A 1 
ATOM 80   C CA  . PRO A 1 10  ? -49.143 21.202  -29.301 1.00 23.48 10  A 1 
ATOM 81   C C   . PRO A 1 10  ? -47.768 21.607  -28.753 1.00 23.94 10  A 1 
ATOM 82   O O   . PRO A 1 10  ? -47.533 22.787  -28.498 1.00 22.25 10  A 1 
ATOM 83   C CB  . PRO A 1 10  ? -50.258 21.519  -28.289 1.00 20.89 10  A 1 
ATOM 84   C CG  . PRO A 1 10  ? -51.226 20.346  -28.385 1.00 21.41 10  A 1 
ATOM 85   C CD  . PRO A 1 10  ? -50.339 19.187  -28.797 1.00 24.46 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? -46.844 20.664  -28.545 1.00 18.26 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? -45.536 20.922  -27.937 1.00 23.56 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? -44.486 21.545  -28.865 1.00 24.00 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? -43.614 22.274  -28.394 1.00 21.66 11  A 1 
ATOM 90   N N   . ASN A 1 12  ? -44.586 21.348  -30.172 1.00 16.46 12  A 1 
ATOM 91   C CA  . ASN A 1 12  ? -43.539 21.799  -31.100 1.00 20.63 12  A 1 
ATOM 92   C C   . ASN A 1 12  ? -43.677 23.265  -31.549 1.00 20.79 12  A 1 
ATOM 93   O O   . ASN A 1 12  ? -42.707 23.875  -31.995 1.00 19.28 12  A 1 
ATOM 94   C CB  . ASN A 1 12  ? -43.454 20.810  -32.278 1.00 18.97 12  A 1 
ATOM 95   C CG  . ASN A 1 12  ? -42.656 19.556  -31.940 1.00 16.23 12  A 1 
ATOM 96   O OD1 . ASN A 1 12  ? -42.061 19.432  -30.886 1.00 14.87 12  A 1 
ATOM 97   N ND2 . ASN A 1 12  ? -42.614 18.585  -32.823 1.00 16.02 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? -44.857 23.876  -31.395 1.00 17.62 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? -45.090 25.265  -31.800 1.00 20.95 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? -44.523 26.298  -30.804 1.00 21.04 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? -44.286 27.450  -31.172 1.00 20.37 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? -46.593 25.450  -32.027 1.00 19.77 13  A 1 
ATOM 103  N N   . SER A 1 14  ? -44.307 25.907  -29.537 1.00 17.96 14  A 1 
ATOM 104  C CA  . SER A 1 14  ? -43.751 26.775  -28.497 1.00 20.90 14  A 1 
ATOM 105  C C   . SER A 1 14  ? -42.223 26.833  -28.531 1.00 21.13 14  A 1 
ATOM 106  O O   . SER A 1 14  ? -41.656 27.892  -28.261 1.00 20.00 14  A 1 
ATOM 107  C CB  . SER A 1 14  ? -44.271 26.351  -27.117 1.00 19.64 14  A 1 
ATOM 108  O OG  . SER A 1 14  ? -44.321 24.945  -26.997 1.00 17.39 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? -41.551 25.758  -28.934 1.00 18.02 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -40.094 25.729  -29.066 1.00 18.95 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -39.592 26.611  -30.230 1.00 19.60 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -38.634 27.369  -30.071 1.00 18.64 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -39.660 24.265  -29.201 1.00 17.82 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? -40.306 26.612  -31.367 1.00 17.73 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? -39.956 27.455  -32.517 1.00 19.24 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? -40.135 28.963  -32.249 1.00 19.59 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? -39.381 29.780  -32.777 1.00 18.61 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? -40.759 27.013  -33.761 1.00 18.20 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? -39.857 26.597  -34.939 1.00 16.59 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? -39.477 25.118  -34.832 1.00 16.25 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? -40.561 26.823  -36.272 1.00 18.86 16  A 1 
ATOM 122  N N   . LYS A 1 17  ? -41.104 29.345  -31.399 1.00 18.48 17  A 1 
ATOM 123  C CA  . LYS A 1 17  ? -41.311 30.758  -31.025 1.00 20.48 17  A 1 
ATOM 124  C C   . LYS A 1 17  ? -40.225 31.310  -30.094 1.00 20.66 17  A 1 
ATOM 125  O O   . LYS A 1 17  ? -39.985 32.515  -30.105 1.00 19.43 17  A 1 
ATOM 126  C CB  . LYS A 1 17  ? -42.712 30.960  -30.427 1.00 19.48 17  A 1 
ATOM 127  C CG  . LYS A 1 17  ? -43.778 31.119  -31.518 1.00 16.82 17  A 1 
ATOM 128  C CD  . LYS A 1 17  ? -45.159 31.393  -30.904 1.00 15.83 17  A 1 
ATOM 129  C CE  . LYS A 1 17  ? -46.189 31.627  -32.014 1.00 13.64 17  A 1 
ATOM 130  N NZ  . LYS A 1 17  ? -47.545 31.880  -31.460 1.00 12.52 17  A 1 
ATOM 131  N N   . VAL A 1 18  ? -39.567 30.465  -29.302 1.00 18.84 18  A 1 
ATOM 132  C CA  . VAL A 1 18  ? -38.442 30.872  -28.441 1.00 19.75 18  A 1 
ATOM 133  C C   . VAL A 1 18  ? -37.171 31.092  -29.268 1.00 20.21 18  A 1 
ATOM 134  O O   . VAL A 1 18  ? -36.404 32.007  -28.975 1.00 19.08 18  A 1 
ATOM 135  C CB  . VAL A 1 18  ? -38.239 29.861  -27.294 1.00 18.40 18  A 1 
ATOM 136  C CG1 . VAL A 1 18  ? -37.037 30.203  -26.404 1.00 15.96 18  A 1 
ATOM 137  C CG2 . VAL A 1 18  ? -39.479 29.831  -26.380 1.00 16.98 18  A 1 
ATOM 138  N N   . PHE A 1 19  ? -36.996 30.330  -30.344 1.00 17.78 19  A 1 
ATOM 139  C CA  . PHE A 1 19  ? -35.856 30.482  -31.251 1.00 18.57 19  A 1 
ATOM 140  C C   . PHE A 1 19  ? -35.912 31.791  -32.056 1.00 18.68 19  A 1 
ATOM 141  O O   . PHE A 1 19  ? -34.928 32.531  -32.101 1.00 17.47 19  A 1 
ATOM 142  C CB  . PHE A 1 19  ? -35.748 29.234  -32.148 1.00 17.28 19  A 1 
ATOM 143  C CG  . PHE A 1 19  ? -34.378 28.590  -32.091 1.00 15.30 19  A 1 
ATOM 144  C CD1 . PHE A 1 19  ? -33.385 28.955  -33.022 1.00 14.59 19  A 1 
ATOM 145  C CD2 . PHE A 1 19  ? -34.084 27.641  -31.093 1.00 15.22 19  A 1 
ATOM 146  C CE1 . PHE A 1 19  ? -32.109 28.367  -32.956 1.00 15.05 19  A 1 
ATOM 147  C CE2 . PHE A 1 19  ? -32.805 27.056  -31.024 1.00 15.00 19  A 1 
ATOM 148  C CZ  . PHE A 1 19  ? -31.817 27.417  -31.958 1.00 15.41 19  A 1 
ATOM 149  N N   . ASN A 1 20  ? -37.092 32.164  -32.577 1.00 19.06 20  A 1 
ATOM 150  C CA  . ASN A 1 20  ? -37.264 33.413  -33.339 1.00 20.61 20  A 1 
ATOM 151  C C   . ASN A 1 20  ? -37.217 34.698  -32.485 1.00 20.97 20  A 1 
ATOM 152  O O   . ASN A 1 20  ? -37.118 35.794  -33.027 1.00 19.51 20  A 1 
ATOM 153  C CB  . ASN A 1 20  ? -38.566 33.328  -34.159 1.00 18.90 20  A 1 
ATOM 154  C CG  . ASN A 1 20  ? -38.438 32.473  -35.411 1.00 16.10 20  A 1 
ATOM 155  O OD1 . ASN A 1 20  ? -37.414 31.904  -35.727 1.00 14.61 20  A 1 
ATOM 156  N ND2 . ASN A 1 20  ? -39.491 32.354  -36.181 1.00 14.97 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? -37.289 34.606  -31.154 1.00 17.57 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? -37.170 35.762  -30.258 1.00 19.14 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? -35.711 36.130  -29.906 1.00 19.69 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? -35.479 37.114  -29.200 1.00 18.53 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? -38.033 35.498  -29.019 1.00 17.66 21  A 1 
ATOM 162  N N   . CYS A 1 22  ? -34.744 35.359  -30.372 1.00 20.49 22  A 1 
ATOM 163  C CA  . CYS A 1 22  ? -33.308 35.562  -30.160 1.00 22.54 22  A 1 
ATOM 164  C C   . CYS A 1 22  ? -32.559 36.127  -31.385 1.00 23.09 22  A 1 
ATOM 165  O O   . CYS A 1 22  ? -31.328 36.149  -31.375 1.00 21.36 22  A 1 
ATOM 166  C CB  . CYS A 1 22  ? -32.679 34.271  -29.615 1.00 20.62 22  A 1 
ATOM 167  S SG  . CYS A 1 22  ? -33.065 34.086  -27.849 1.00 18.18 22  A 1 
ATOM 168  N N   . GLU A 1 23  ? -33.265 36.652  -32.395 1.00 17.33 23  A 1 
ATOM 169  C CA  . GLU A 1 23  ? -32.653 37.506  -33.424 1.00 19.38 23  A 1 
ATOM 170  C C   . GLU A 1 23  ? -32.257 38.855  -32.808 1.00 19.61 23  A 1 
ATOM 171  O O   . GLU A 1 23  ? -32.992 39.842  -32.826 1.00 18.49 23  A 1 
ATOM 172  C CB  . GLU A 1 23  ? -33.574 37.679  -34.644 1.00 17.90 23  A 1 
ATOM 173  C CG  . GLU A 1 23  ? -33.490 36.495  -35.610 1.00 15.80 23  A 1 
ATOM 174  C CD  . GLU A 1 23  ? -34.326 36.708  -36.883 1.00 14.61 23  A 1 
ATOM 175  O OE1 . GLU A 1 23  ? -34.005 36.046  -37.896 1.00 13.51 23  A 1 
ATOM 176  O OE2 . GLU A 1 23  ? -35.296 37.499  -36.833 1.00 14.61 23  A 1 
ATOM 177  N N   . ASN A 1 24  ? -31.094 38.884  -32.191 1.00 20.24 24  A 1 
ATOM 178  C CA  . ASN A 1 24  ? -30.404 40.119  -31.850 1.00 23.79 24  A 1 
ATOM 179  C C   . ASN A 1 24  ? -28.898 39.858  -31.979 1.00 24.01 24  A 1 
ATOM 180  O O   . ASN A 1 24  ? -28.326 39.099  -31.191 1.00 22.64 24  A 1 
ATOM 181  C CB  . ASN A 1 24  ? -30.831 40.595  -30.439 1.00 21.90 24  A 1 
ATOM 182  C CG  . ASN A 1 24  ? -31.512 41.949  -30.458 1.00 19.09 24  A 1 
ATOM 183  O OD1 . ASN A 1 24  ? -31.026 42.924  -30.986 1.00 17.72 24  A 1 
ATOM 184  N ND2 . ASN A 1 24  ? -32.658 42.079  -29.849 1.00 18.05 24  A 1 
ATOM 185  N N   . ASP A 1 25  ? -28.280 40.522  -32.941 1.00 20.40 25  A 1 
ATOM 186  C CA  . ASP A 1 25  ? -26.883 40.368  -33.397 1.00 23.05 25  A 1 
ATOM 187  C C   . ASP A 1 25  ? -25.819 40.407  -32.286 1.00 23.23 25  A 1 
ATOM 188  O O   . ASP A 1 25  ? -24.683 39.957  -32.461 1.00 21.84 25  A 1 
ATOM 189  C CB  . ASP A 1 25  ? -26.595 41.482  -34.415 1.00 20.94 25  A 1 
ATOM 190  C CG  . ASP A 1 25  ? -27.373 41.303  -35.718 1.00 18.28 25  A 1 
ATOM 191  O OD1 . ASP A 1 25  ? -27.471 40.139  -36.160 1.00 16.96 25  A 1 
ATOM 192  O OD2 . ASP A 1 25  ? -27.877 42.326  -36.225 1.00 16.53 25  A 1 
ATOM 193  N N   . TYR A 1 26  ? -26.190 40.883  -31.095 1.00 20.25 26  A 1 
ATOM 194  C CA  . TYR A 1 26  ? -25.294 40.992  -29.949 1.00 21.35 26  A 1 
ATOM 195  C C   . TYR A 1 26  ? -25.012 39.655  -29.233 1.00 21.82 26  A 1 
ATOM 196  O O   . TYR A 1 26  ? -23.973 39.507  -28.594 1.00 20.42 26  A 1 
ATOM 197  C CB  . TYR A 1 26  ? -25.867 42.035  -28.982 1.00 19.87 26  A 1 
ATOM 198  C CG  . TYR A 1 26  ? -24.794 42.934  -28.407 1.00 17.53 26  A 1 
ATOM 199  C CD1 . TYR A 1 26  ? -24.160 42.599  -27.194 1.00 15.93 26  A 1 
ATOM 200  C CD2 . TYR A 1 26  ? -24.417 44.094  -29.108 1.00 15.06 26  A 1 
ATOM 201  C CE1 . TYR A 1 26  ? -23.147 43.429  -26.683 1.00 14.82 26  A 1 
ATOM 202  C CE2 . TYR A 1 26  ? -23.404 44.925  -28.596 1.00 15.06 26  A 1 
ATOM 203  C CZ  . TYR A 1 26  ? -22.774 44.594  -27.380 1.00 15.27 26  A 1 
ATOM 204  O OH  . TYR A 1 26  ? -21.803 45.399  -26.884 1.00 15.72 26  A 1 
ATOM 205  N N   . VAL A 1 27  ? -25.929 38.678  -29.319 1.00 21.40 27  A 1 
ATOM 206  C CA  . VAL A 1 27  ? -25.745 37.348  -28.706 1.00 22.14 27  A 1 
ATOM 207  C C   . VAL A 1 27  ? -24.975 36.432  -29.658 1.00 22.86 27  A 1 
ATOM 208  O O   . VAL A 1 27  ? -24.101 35.691  -29.220 1.00 21.65 27  A 1 
ATOM 209  C CB  . VAL A 1 27  ? -27.094 36.746  -28.258 1.00 20.76 27  A 1 
ATOM 210  C CG1 . VAL A 1 27  ? -26.927 35.372  -27.598 1.00 18.23 27  A 1 
ATOM 211  C CG2 . VAL A 1 27  ? -27.785 37.660  -27.232 1.00 19.08 27  A 1 
ATOM 212  N N   . TRP A 1 28  ? -25.223 36.558  -30.957 1.00 21.64 28  A 1 
ATOM 213  C CA  . TRP A 1 28  ? -24.534 35.770  -31.981 1.00 20.81 28  A 1 
ATOM 214  C C   . TRP A 1 28  ? -23.046 36.132  -32.098 1.00 21.25 28  A 1 
ATOM 215  O O   . TRP A 1 28  ? -22.193 35.244  -32.185 1.00 19.98 28  A 1 
ATOM 216  C CB  . TRP A 1 28  ? -25.277 35.932  -33.306 1.00 19.93 28  A 1 
ATOM 217  C CG  . TRP A 1 28  ? -24.989 34.853  -34.300 1.00 17.97 28  A 1 
ATOM 218  C CD1 . TRP A 1 28  ? -24.327 35.009  -35.473 1.00 16.22 28  A 1 
ATOM 219  C CD2 . TRP A 1 28  ? -25.345 33.435  -34.224 1.00 17.33 28  A 1 
ATOM 220  N NE1 . TRP A 1 28  ? -24.257 33.794  -36.123 1.00 16.78 28  A 1 
ATOM 221  C CE2 . TRP A 1 28  ? -24.865 32.789  -35.402 1.00 16.98 28  A 1 
ATOM 222  C CE3 . TRP A 1 28  ? -26.025 32.637  -33.280 1.00 19.60 28  A 1 
ATOM 223  C CZ2 . TRP A 1 28  ? -25.051 31.419  -35.633 1.00 18.18 28  A 1 
ATOM 224  C CZ3 . TRP A 1 28  ? -26.213 31.259  -33.506 1.00 18.77 28  A 1 
ATOM 225  C CH2 . TRP A 1 28  ? -25.730 30.650  -34.676 1.00 19.23 28  A 1 
ATOM 226  N N   . SER A 1 29  ? -22.687 37.408  -31.963 1.00 23.26 29  A 1 
ATOM 227  C CA  . SER A 1 29  ? -21.283 37.863  -31.970 1.00 24.01 29  A 1 
ATOM 228  C C   . SER A 1 29  ? -20.470 37.406  -30.745 1.00 23.81 29  A 1 
ATOM 229  O O   . SER A 1 29  ? -19.249 37.276  -30.828 1.00 22.76 29  A 1 
ATOM 230  C CB  . SER A 1 29  ? -21.225 39.386  -32.100 1.00 22.77 29  A 1 
ATOM 231  O OG  . SER A 1 29  ? -21.757 40.017  -30.954 1.00 21.61 29  A 1 
ATOM 232  N N   . LEU A 1 30  ? -21.130 37.114  -29.612 1.00 20.79 30  A 1 
ATOM 233  C CA  . LEU A 1 30  ? -20.487 36.535  -28.422 1.00 22.93 30  A 1 
ATOM 234  C C   . LEU A 1 30  ? -20.162 35.042  -28.593 1.00 23.35 30  A 1 
ATOM 235  O O   . LEU A 1 30  ? -19.195 34.573  -28.000 1.00 21.67 30  A 1 
ATOM 236  C CB  . LEU A 1 30  ? -21.377 36.788  -27.186 1.00 21.31 30  A 1 
ATOM 237  C CG  . LEU A 1 30  ? -21.057 38.120  -26.484 1.00 18.96 30  A 1 
ATOM 238  C CD1 . LEU A 1 30  ? -22.237 38.585  -25.639 1.00 18.17 30  A 1 
ATOM 239  C CD2 . LEU A 1 30  ? -19.846 37.968  -25.556 1.00 19.53 30  A 1 
ATOM 240  N N   . PHE A 1 31  ? -20.946 34.315  -29.403 1.00 18.98 31  A 1 
ATOM 241  C CA  . PHE A 1 31  ? -20.712 32.897  -29.691 1.00 19.73 31  A 1 
ATOM 242  C C   . PHE A 1 31  ? -19.704 32.679  -30.832 1.00 19.85 31  A 1 
ATOM 243  O O   . PHE A 1 31  ? -18.917 31.739  -30.758 1.00 18.40 31  A 1 
ATOM 244  C CB  . PHE A 1 31  ? -22.051 32.194  -29.955 1.00 18.27 31  A 1 
ATOM 245  C CG  . PHE A 1 31  ? -22.735 31.713  -28.686 1.00 15.88 31  A 1 
ATOM 246  C CD1 . PHE A 1 31  ? -22.329 30.503  -28.095 1.00 15.12 31  A 1 
ATOM 247  C CD2 . PHE A 1 31  ? -23.761 32.466  -28.088 1.00 15.80 31  A 1 
ATOM 248  C CE1 . PHE A 1 31  ? -22.944 30.049  -26.913 1.00 16.13 31  A 1 
ATOM 249  C CE2 . PHE A 1 31  ? -24.373 32.013  -26.904 1.00 16.19 31  A 1 
ATOM 250  C CZ  . PHE A 1 31  ? -23.967 30.805  -26.317 1.00 16.89 31  A 1 
ATOM 251  N N   . GLN A 1 32  ? -19.648 33.557  -31.834 1.00 19.83 32  A 1 
ATOM 252  C CA  . GLN A 1 32  ? -18.679 33.438  -32.940 1.00 21.33 32  A 1 
ATOM 253  C C   . GLN A 1 32  ? -17.224 33.748  -32.536 1.00 21.36 32  A 1 
ATOM 254  O O   . GLN A 1 32  ? -16.302 33.218  -33.152 1.00 19.98 32  A 1 
ATOM 255  C CB  . GLN A 1 32  ? -19.105 34.327  -34.118 1.00 20.14 32  A 1 
ATOM 256  C CG  . GLN A 1 32  ? -20.114 33.617  -35.030 1.00 18.31 32  A 1 
ATOM 257  C CD  . GLN A 1 32  ? -20.430 34.422  -36.288 1.00 17.14 32  A 1 
ATOM 258  O OE1 . GLN A 1 32  ? -20.282 35.630  -36.351 1.00 17.82 32  A 1 
ATOM 259  N NE2 . GLN A 1 32  ? -20.886 33.789  -37.343 1.00 18.52 32  A 1 
ATOM 260  N N   . ASN A 1 33  ? -16.998 34.552  -31.497 1.00 18.47 33  A 1 
ATOM 261  C CA  . ASN A 1 33  ? -15.643 34.857  -31.015 1.00 20.54 33  A 1 
ATOM 262  C C   . ASN A 1 33  ? -15.060 33.799  -30.057 1.00 20.68 33  A 1 
ATOM 263  O O   . ASN A 1 33  ? -13.897 33.905  -29.670 1.00 19.22 33  A 1 
ATOM 264  C CB  . ASN A 1 33  ? -15.634 36.272  -30.412 1.00 18.58 33  A 1 
ATOM 265  C CG  . ASN A 1 33  ? -15.479 37.347  -31.470 1.00 15.85 33  A 1 
ATOM 266  O OD1 . ASN A 1 33  ? -14.701 37.251  -32.398 1.00 14.71 33  A 1 
ATOM 267  N ND2 . ASN A 1 33  ? -16.191 38.438  -31.351 1.00 15.08 33  A 1 
ATOM 268  N N   . ALA A 1 34  ? -15.843 32.783  -29.669 1.00 16.74 34  A 1 
ATOM 269  C CA  . ALA A 1 34  ? -15.371 31.639  -28.904 1.00 19.45 34  A 1 
ATOM 270  C C   . ALA A 1 34  ? -15.321 30.413  -29.830 1.00 19.78 34  A 1 
ATOM 271  O O   . ALA A 1 34  ? -16.328 29.763  -30.067 1.00 18.72 34  A 1 
ATOM 272  C CB  . ALA A 1 34  ? -16.278 31.456  -27.680 1.00 17.70 34  A 1 
ATOM 273  N N   . ASN A 1 35  ? -14.148 30.110  -30.336 1.00 15.74 35  A 1 
ATOM 274  C CA  . ASN A 1 35  ? -13.866 29.059  -31.316 1.00 18.46 35  A 1 
ATOM 275  C C   . ASN A 1 35  ? -14.039 27.640  -30.715 1.00 19.03 35  A 1 
ATOM 276  O O   . ASN A 1 35  ? -13.062 26.923  -30.529 1.00 17.76 35  A 1 
ATOM 277  C CB  . ASN A 1 35  ? -12.447 29.342  -31.876 1.00 16.78 35  A 1 
ATOM 278  C CG  . ASN A 1 35  ? -12.334 29.256  -33.388 1.00 14.41 35  A 1 
ATOM 279  O OD1 . ASN A 1 35  ? -13.293 29.104  -34.119 1.00 13.10 35  A 1 
ATOM 280  N ND2 . ASN A 1 35  ? -11.141 29.412  -33.914 1.00 13.10 35  A 1 
ATOM 281  N N   . TYR A 1 36  ? -15.271 27.257  -30.357 1.00 14.89 36  A 1 
ATOM 282  C CA  . TYR A 1 36  ? -15.614 25.914  -29.871 1.00 15.49 36  A 1 
ATOM 283  C C   . TYR A 1 36  ? -16.979 25.466  -30.407 1.00 15.53 36  A 1 
ATOM 284  O O   . TYR A 1 36  ? -17.973 26.176  -30.267 1.00 14.41 36  A 1 
ATOM 285  C CB  . TYR A 1 36  ? -15.577 25.857  -28.334 1.00 14.67 36  A 1 
ATOM 286  C CG  . TYR A 1 36  ? -14.172 25.846  -27.758 1.00 12.95 36  A 1 
ATOM 287  C CD1 . TYR A 1 36  ? -13.440 24.640  -27.719 1.00 12.00 36  A 1 
ATOM 288  C CD2 . TYR A 1 36  ? -13.578 27.036  -27.300 1.00 11.34 36  A 1 
ATOM 289  C CE1 . TYR A 1 36  ? -12.118 24.626  -27.237 1.00 11.03 36  A 1 
ATOM 290  C CE2 . TYR A 1 36  ? -12.253 27.023  -26.821 1.00 11.29 36  A 1 
ATOM 291  C CZ  . TYR A 1 36  ? -11.523 25.821  -26.792 1.00 11.27 36  A 1 
ATOM 292  O OH  . TYR A 1 36  ? -10.243 25.813  -26.338 1.00 11.31 36  A 1 
ATOM 293  N N   . MET A 1 37  ? -17.012 24.273  -31.004 1.00 15.67 37  A 1 
ATOM 294  C CA  . MET A 1 37  ? -18.241 23.588  -31.409 1.00 15.46 37  A 1 
ATOM 295  C C   . MET A 1 37  ? -18.974 23.061  -30.170 1.00 16.09 37  A 1 
ATOM 296  O O   . MET A 1 37  ? -18.385 22.350  -29.358 1.00 15.47 37  A 1 
ATOM 297  C CB  . MET A 1 37  ? -17.936 22.428  -32.371 1.00 14.74 37  A 1 
ATOM 298  C CG  . MET A 1 37  ? -17.651 22.900  -33.807 1.00 12.88 37  A 1 
ATOM 299  S SD  . MET A 1 37  ? -18.585 22.021  -35.083 1.00 12.16 37  A 1 
ATOM 300  C CE  . MET A 1 37  ? -17.668 20.466  -35.210 1.00 11.51 37  A 1 
ATOM 301  N N   . CYS A 1 38  ? -20.259 23.396  -30.037 1.00 13.84 38  A 1 
ATOM 302  C CA  . CYS A 1 38  ? -21.188 22.727  -29.134 1.00 14.28 38  A 1 
ATOM 303  C C   . CYS A 1 38  ? -22.043 21.749  -29.954 1.00 14.96 38  A 1 
ATOM 304  O O   . CYS A 1 38  ? -22.854 22.195  -30.766 1.00 13.91 38  A 1 
ATOM 305  C CB  . CYS A 1 38  ? -22.081 23.759  -28.428 1.00 13.24 38  A 1 
ATOM 306  S SG  . CYS A 1 38  ? -21.211 24.555  -27.049 1.00 11.36 38  A 1 
ATOM 307  N N   . GLU A 1 39  ? -21.892 20.443  -29.725 1.00 13.17 39  A 1 
ATOM 308  C CA  . GLU A 1 39  ? -22.882 19.442  -30.136 1.00 13.67 39  A 1 
ATOM 309  C C   . GLU A 1 39  ? -24.031 19.422  -29.120 1.00 13.80 39  A 1 
ATOM 310  O O   . GLU A 1 39  ? -23.818 19.299  -27.914 1.00 13.07 39  A 1 
ATOM 311  C CB  . GLU A 1 39  ? -22.248 18.054  -30.314 1.00 13.02 39  A 1 
ATOM 312  C CG  . GLU A 1 39  ? -21.632 17.903  -31.713 1.00 11.73 39  A 1 
ATOM 313  C CD  . GLU A 1 39  ? -20.968 16.540  -31.957 1.00 11.51 39  A 1 
ATOM 314  O OE1 . GLU A 1 39  ? -20.860 16.170  -33.149 1.00 10.77 39  A 1 
ATOM 315  O OE2 . GLU A 1 39  ? -20.521 15.922  -30.968 1.00 11.35 39  A 1 
ATOM 316  N N   . LEU A 1 40  ? -25.255 19.597  -29.609 1.00 12.84 40  A 1 
ATOM 317  C CA  . LEU A 1 40  ? -26.493 19.490  -28.842 1.00 14.00 40  A 1 
ATOM 318  C C   . LEU A 1 40  ? -27.176 18.175  -29.229 1.00 14.16 40  A 1 
ATOM 319  O O   . LEU A 1 40  ? -27.838 18.107  -30.261 1.00 13.18 40  A 1 
ATOM 320  C CB  . LEU A 1 40  ? -27.391 20.716  -29.136 1.00 13.11 40  A 1 
ATOM 321  C CG  . LEU A 1 40  ? -27.060 21.966  -28.302 1.00 11.58 40  A 1 
ATOM 322  C CD1 . LEU A 1 40  ? -27.583 23.227  -28.995 1.00 11.34 40  A 1 
ATOM 323  C CD2 . LEU A 1 40  ? -27.711 21.893  -26.916 1.00 11.91 40  A 1 
ATOM 324  N N   . GLU A 1 41  ? -27.042 17.145  -28.393 1.00 13.45 41  A 1 
ATOM 325  C CA  . GLU A 1 41  ? -27.896 15.956  -28.449 1.00 14.30 41  A 1 
ATOM 326  C C   . GLU A 1 41  ? -29.142 16.166  -27.579 1.00 14.42 41  A 1 
ATOM 327  O O   . GLU A 1 41  ? -29.058 16.497  -26.393 1.00 13.71 41  A 1 
ATOM 328  C CB  . GLU A 1 41  ? -27.141 14.680  -28.049 1.00 13.51 41  A 1 
ATOM 329  C CG  . GLU A 1 41  ? -26.349 14.085  -29.224 1.00 12.10 41  A 1 
ATOM 330  C CD  . GLU A 1 41  ? -25.745 12.711  -28.886 1.00 11.83 41  A 1 
ATOM 331  O OE1 . GLU A 1 41  ? -25.590 11.903  -29.829 1.00 11.17 41  A 1 
ATOM 332  O OE2 . GLU A 1 41  ? -25.472 12.467  -27.685 1.00 11.97 41  A 1 
ATOM 333  N N   . PHE A 1 42  ? -30.316 15.986  -28.184 1.00 12.19 42  A 1 
ATOM 334  C CA  . PHE A 1 42  ? -31.609 16.033  -27.506 1.00 13.25 42  A 1 
ATOM 335  C C   . PHE A 1 42  ? -32.077 14.611  -27.170 1.00 13.43 42  A 1 
ATOM 336  O O   . PHE A 1 42  ? -32.517 13.875  -28.049 1.00 12.22 42  A 1 
ATOM 337  C CB  . PHE A 1 42  ? -32.639 16.769  -28.382 1.00 12.19 42  A 1 
ATOM 338  C CG  . PHE A 1 42  ? -32.551 18.285  -28.366 1.00 10.31 42  A 1 
ATOM 339  C CD1 . PHE A 1 42  ? -33.309 19.020  -27.434 1.00 9.67  42  A 1 
ATOM 340  C CD2 . PHE A 1 42  ? -31.735 18.963  -29.289 1.00 9.77  42  A 1 
ATOM 341  C CE1 . PHE A 1 42  ? -33.256 20.427  -27.428 1.00 9.29  42  A 1 
ATOM 342  C CE2 . PHE A 1 42  ? -31.674 20.370  -29.279 1.00 9.14  42  A 1 
ATOM 343  C CZ  . PHE A 1 42  ? -32.438 21.104  -28.352 1.00 9.56  42  A 1 
ATOM 344  N N   . SER A 1 43  ? -32.064 14.251  -25.882 1.00 13.54 43  A 1 
ATOM 345  C CA  . SER A 1 43  ? -32.895 13.181  -25.315 1.00 16.41 43  A 1 
ATOM 346  C C   . SER A 1 43  ? -33.402 13.624  -23.940 1.00 16.46 43  A 1 
ATOM 347  O O   . SER A 1 43  ? -32.665 14.235  -23.165 1.00 15.52 43  A 1 
ATOM 348  C CB  . SER A 1 43  ? -32.156 11.837  -25.285 1.00 15.23 43  A 1 
ATOM 349  O OG  . SER A 1 43  ? -31.019 11.876  -24.450 1.00 13.23 43  A 1 
ATOM 350  N N   . GLU A 1 44  ? -34.694 13.422  -23.675 1.00 12.65 44  A 1 
ATOM 351  C CA  . GLU A 1 44  ? -35.440 13.926  -22.506 1.00 15.20 44  A 1 
ATOM 352  C C   . GLU A 1 44  ? -34.872 13.495  -21.129 1.00 15.29 44  A 1 
ATOM 353  O O   . GLU A 1 44  ? -34.258 12.444  -21.045 1.00 14.06 44  A 1 
ATOM 354  C CB  . GLU A 1 44  ? -36.882 13.377  -22.589 1.00 14.01 44  A 1 
ATOM 355  C CG  . GLU A 1 44  ? -37.702 13.863  -23.795 1.00 12.09 44  A 1 
ATOM 356  C CD  . GLU A 1 44  ? -39.142 13.307  -23.769 1.00 10.95 44  A 1 
ATOM 357  O OE1 . GLU A 1 44  ? -40.021 13.977  -24.361 1.00 10.64 44  A 1 
ATOM 358  O OE2 . GLU A 1 44  ? -39.362 12.250  -23.142 1.00 11.30 44  A 1 
ATOM 359  N N   . PRO A 1 45  ? -35.201 14.163  -20.030 1.00 14.75 45  A 1 
ATOM 360  C CA  . PRO A 1 45  ? -35.203 15.587  -19.722 1.00 16.84 45  A 1 
ATOM 361  C C   . PRO A 1 45  ? -34.106 15.913  -18.690 1.00 17.21 45  A 1 
ATOM 362  O O   . PRO A 1 45  ? -34.354 15.898  -17.488 1.00 16.01 45  A 1 
ATOM 363  C CB  . PRO A 1 45  ? -36.614 15.844  -19.175 1.00 15.43 45  A 1 
ATOM 364  C CG  . PRO A 1 45  ? -36.930 14.558  -18.408 1.00 14.77 45  A 1 
ATOM 365  C CD  . PRO A 1 45  ? -35.941 13.510  -18.955 1.00 15.85 45  A 1 
ATOM 366  N N   . ALA A 1 46  ? -32.904 16.225  -19.114 1.00 15.82 46  A 1 
ATOM 367  C CA  . ALA A 1 46  ? -31.880 16.816  -18.251 1.00 17.81 46  A 1 
ATOM 368  C C   . ALA A 1 46  ? -30.826 17.558  -19.094 1.00 18.39 46  A 1 
ATOM 369  O O   . ALA A 1 46  ? -29.913 16.945  -19.643 1.00 17.36 46  A 1 
ATOM 370  C CB  . ALA A 1 46  ? -31.222 15.734  -17.372 1.00 16.47 46  A 1 
ATOM 371  N N   . VAL A 1 47  ? -30.920 18.880  -19.150 1.00 17.17 47  A 1 
ATOM 372  C CA  . VAL A 1 47  ? -29.876 19.701  -19.778 1.00 17.98 47  A 1 
ATOM 373  C C   . VAL A 1 47  ? -28.665 19.772  -18.842 1.00 18.49 47  A 1 
ATOM 374  O O   . VAL A 1 47  ? -28.663 20.511  -17.859 1.00 17.34 47  A 1 
ATOM 375  C CB  . VAL A 1 47  ? -30.407 21.102  -20.155 1.00 16.76 47  A 1 
ATOM 376  C CG1 . VAL A 1 47  ? -29.334 21.945  -20.857 1.00 14.25 47  A 1 
ATOM 377  C CG2 . VAL A 1 47  ? -31.614 21.011  -21.100 1.00 14.68 47  A 1 
ATOM 378  N N   . ARG A 1 48  ? -27.622 18.998  -19.132 1.00 15.65 48  A 1 
ATOM 379  C CA  . ARG A 1 48  ? -26.293 19.172  -18.528 1.00 16.76 48  A 1 
ATOM 380  C C   . ARG A 1 48  ? -25.482 20.156  -19.370 1.00 16.99 48  A 1 
ATOM 381  O O   . ARG A 1 48  ? -25.086 19.830  -20.482 1.00 16.40 48  A 1 
ATOM 382  C CB  . ARG A 1 48  ? -25.553 17.827  -18.397 1.00 16.03 48  A 1 
ATOM 383  C CG  . ARG A 1 48  ? -25.678 17.210  -16.998 1.00 14.07 48  A 1 
ATOM 384  C CD  . ARG A 1 48  ? -24.838 15.930  -16.913 1.00 13.67 48  A 1 
ATOM 385  N NE  . ARG A 1 48  ? -24.902 15.318  -15.572 1.00 13.01 48  A 1 
ATOM 386  C CZ  . ARG A 1 48  ? -24.336 14.178  -15.209 1.00 12.08 48  A 1 
ATOM 387  N NH1 . ARG A 1 48  ? -23.627 13.465  -16.042 1.00 11.63 48  A 1 
ATOM 388  N NH2 . ARG A 1 48  ? -24.475 13.721  -13.996 1.00 11.10 48  A 1 
ATOM 389  N N   . VAL A 1 49  ? -25.192 21.330  -18.818 1.00 18.09 49  A 1 
ATOM 390  C CA  . VAL A 1 49  ? -24.233 22.274  -19.403 1.00 19.33 49  A 1 
ATOM 391  C C   . VAL A 1 49  ? -22.922 22.152  -18.632 1.00 19.72 49  A 1 
ATOM 392  O O   . VAL A 1 49  ? -22.839 22.557  -17.475 1.00 18.66 49  A 1 
ATOM 393  C CB  . VAL A 1 49  ? -24.771 23.718  -19.419 1.00 18.11 49  A 1 
ATOM 394  C CG1 . VAL A 1 49  ? -23.813 24.638  -20.183 1.00 15.70 49  A 1 
ATOM 395  C CG2 . VAL A 1 49  ? -26.145 23.816  -20.099 1.00 16.37 49  A 1 
ATOM 396  N N   . SER A 1 50  ? -21.903 21.573  -19.250 1.00 16.64 50  A 1 
ATOM 397  C CA  . SER A 1 50  ? -20.546 21.526  -18.705 1.00 18.60 50  A 1 
ATOM 398  C C   . SER A 1 50  ? -19.747 22.726  -19.218 1.00 18.86 50  A 1 
ATOM 399  O O   . SER A 1 50  ? -19.513 22.839  -20.418 1.00 18.01 50  A 1 
ATOM 400  C CB  . SER A 1 50  ? -19.849 20.217  -19.094 1.00 17.47 50  A 1 
ATOM 401  O OG  . SER A 1 50  ? -20.486 19.123  -18.467 1.00 15.50 50  A 1 
ATOM 402  N N   . PHE A 1 51  ? -19.324 23.628  -18.325 1.00 17.67 51  A 1 
ATOM 403  C CA  . PHE A 1 51  ? -18.409 24.719  -18.669 1.00 19.20 51  A 1 
ATOM 404  C C   . PHE A 1 51  ? -16.983 24.359  -18.248 1.00 19.32 51  A 1 
ATOM 405  O O   . PHE A 1 51  ? -16.669 24.303  -17.057 1.00 17.99 51  A 1 
ATOM 406  C CB  . PHE A 1 51  ? -18.873 26.041  -18.047 1.00 17.72 51  A 1 
ATOM 407  C CG  . PHE A 1 51  ? -20.034 26.694  -18.775 1.00 15.46 51  A 1 
ATOM 408  C CD1 . PHE A 1 51  ? -19.800 27.437  -19.950 1.00 14.52 51  A 1 
ATOM 409  C CD2 . PHE A 1 51  ? -21.348 26.558  -18.288 1.00 15.18 51  A 1 
ATOM 410  C CE1 . PHE A 1 51  ? -20.874 28.040  -20.630 1.00 14.65 51  A 1 
ATOM 411  C CE2 . PHE A 1 51  ? -22.421 27.160  -18.973 1.00 14.58 51  A 1 
ATOM 412  C CZ  . PHE A 1 51  ? -22.186 27.898  -20.142 1.00 15.09 51  A 1 
ATOM 413  N N   . GLY A 1 52  ? -16.106 24.148  -19.223 1.00 16.03 52  A 1 
ATOM 414  C CA  . GLY A 1 52  ? -14.661 24.149  -19.025 1.00 17.95 52  A 1 
ATOM 415  C C   . GLY A 1 52  ? -14.114 25.578  -19.001 1.00 18.42 52  A 1 
ATOM 416  O O   . GLY A 1 52  ? -14.373 26.361  -19.902 1.00 17.25 52  A 1 
ATOM 417  N N   . THR A 1 53  ? -13.385 25.899  -17.935 1.00 15.21 53  A 1 
ATOM 418  C CA  . THR A 1 53  ? -12.405 26.998  -17.787 1.00 17.35 53  A 1 
ATOM 419  C C   . THR A 1 53  ? -12.770 28.424  -18.245 1.00 17.93 53  A 1 
ATOM 420  O O   . THR A 1 53  ? -12.588 28.820  -19.385 1.00 16.72 53  A 1 
ATOM 421  C CB  . THR A 1 53  ? -11.029 26.584  -18.328 1.00 15.97 53  A 1 
ATOM 422  O OG1 . THR A 1 53  ? -11.124 26.009  -19.601 1.00 13.74 53  A 1 
ATOM 423  C CG2 . THR A 1 53  ? -10.372 25.551  -17.410 1.00 13.52 53  A 1 
ATOM 424  N N   . ALA A 1 54  ? -13.134 29.224  -17.230 1.00 17.53 54  A 1 
ATOM 425  C CA  . ALA A 1 54  ? -12.745 30.616  -16.967 1.00 19.34 54  A 1 
ATOM 426  C C   . ALA A 1 54  ? -12.794 31.669  -18.098 1.00 19.82 54  A 1 
ATOM 427  O O   . ALA A 1 54  ? -11.774 31.976  -18.706 1.00 18.88 54  A 1 
ATOM 428  C CB  . ALA A 1 54  ? -11.363 30.588  -16.291 1.00 17.90 54  A 1 
ATOM 429  N N   . TYR A 1 55  ? -13.918 32.409  -18.179 1.00 19.78 55  A 1 
ATOM 430  C CA  . TYR A 1 55  ? -13.929 33.842  -18.523 1.00 21.03 55  A 1 
ATOM 431  C C   . TYR A 1 55  ? -14.980 34.610  -17.705 1.00 21.32 55  A 1 
ATOM 432  O O   . TYR A 1 55  ? -16.082 34.126  -17.453 1.00 19.83 55  A 1 
ATOM 433  C CB  . TYR A 1 55  ? -14.105 34.067  -20.038 1.00 19.92 55  A 1 
ATOM 434  C CG  . TYR A 1 55  ? -12.811 33.882  -20.821 1.00 17.67 55  A 1 
ATOM 435  C CD1 . TYR A 1 55  ? -11.844 34.910  -20.849 1.00 16.13 55  A 1 
ATOM 436  C CD2 . TYR A 1 55  ? -12.545 32.664  -21.468 1.00 14.99 55  A 1 
ATOM 437  C CE1 . TYR A 1 55  ? -10.611 34.707  -21.497 1.00 14.33 55  A 1 
ATOM 438  C CE2 . TYR A 1 55  ? -11.308 32.460  -22.115 1.00 14.97 55  A 1 
ATOM 439  C CZ  . TYR A 1 55  ? -10.341 33.476  -22.123 1.00 14.71 55  A 1 
ATOM 440  O OH  . TYR A 1 55  ? -9.141  33.270  -22.730 1.00 15.77 55  A 1 
ATOM 441  N N   . MET A 1 56  ? -14.616 35.809  -17.229 1.00 22.47 56  A 1 
ATOM 442  C CA  . MET A 1 56  ? -15.474 36.684  -16.422 1.00 24.44 56  A 1 
ATOM 443  C C   . MET A 1 56  ? -16.565 37.326  -17.291 1.00 25.55 56  A 1 
ATOM 444  O O   . MET A 1 56  ? -16.295 38.244  -18.057 1.00 24.54 56  A 1 
ATOM 445  C CB  . MET A 1 56  ? -14.648 37.806  -15.760 1.00 22.86 56  A 1 
ATOM 446  C CG  . MET A 1 56  ? -13.881 37.398  -14.504 1.00 19.66 56  A 1 
ATOM 447  S SD  . MET A 1 56  ? -13.159 38.847  -13.667 1.00 17.94 56  A 1 
ATOM 448  C CE  . MET A 1 56  ? -12.393 38.052  -12.231 1.00 15.83 56  A 1 
ATOM 449  N N   . VAL A 1 57  ? -17.814 36.927  -17.093 1.00 24.43 57  A 1 
ATOM 450  C CA  . VAL A 1 57  ? -18.990 37.672  -17.579 1.00 28.50 57  A 1 
ATOM 451  C C   . VAL A 1 57  ? -19.362 38.741  -16.545 1.00 28.83 57  A 1 
ATOM 452  O O   . VAL A 1 57  ? -19.394 38.466  -15.346 1.00 27.11 57  A 1 
ATOM 453  C CB  . VAL A 1 57  ? -20.166 36.729  -17.893 1.00 26.79 57  A 1 
ATOM 454  C CG1 . VAL A 1 57  ? -21.359 37.494  -18.476 1.00 23.69 57  A 1 
ATOM 455  C CG2 . VAL A 1 57  ? -19.756 35.660  -18.920 1.00 25.28 57  A 1 
ATOM 456  N N   . SER A 1 58  ? -19.623 39.976  -16.985 1.00 31.66 58  A 1 
ATOM 457  C CA  . SER A 1 58  ? -19.942 41.067  -16.056 1.00 36.53 58  A 1 
ATOM 458  C C   . SER A 1 58  ? -21.249 40.786  -15.289 1.00 36.46 58  A 1 
ATOM 459  O O   . SER A 1 58  ? -22.236 40.322  -15.875 1.00 34.43 58  A 1 
ATOM 460  C CB  . SER A 1 58  ? -19.976 42.432  -16.763 1.00 34.27 58  A 1 
ATOM 461  O OG  . SER A 1 58  ? -21.267 42.765  -17.242 1.00 29.77 58  A 1 
ATOM 462  N N   . PRO A 1 59  ? -21.327 41.100  -13.979 1.00 31.29 59  A 1 
ATOM 463  C CA  . PRO A 1 59  ? -22.518 40.853  -13.153 1.00 35.26 59  A 1 
ATOM 464  C C   . PRO A 1 59  ? -23.791 41.527  -13.678 1.00 36.65 59  A 1 
ATOM 465  O O   . PRO A 1 59  ? -24.905 41.100  -13.378 1.00 35.36 59  A 1 
ATOM 466  C CB  . PRO A 1 59  ? -22.158 41.388  -11.762 1.00 33.04 59  A 1 
ATOM 467  C CG  . PRO A 1 59  ? -20.637 41.312  -11.712 1.00 34.61 59  A 1 
ATOM 468  C CD  . PRO A 1 59  ? -20.229 41.591  -13.155 1.00 39.57 59  A 1 
ATOM 469  N N   . THR A 1 60  ? -23.640 42.584  -14.469 1.00 35.96 60  A 1 
ATOM 470  C CA  . THR A 1 60  ? -24.727 43.366  -15.061 1.00 41.19 60  A 1 
ATOM 471  C C   . THR A 1 60  ? -25.434 42.613  -16.191 1.00 41.93 60  A 1 
ATOM 472  O O   . THR A 1 60  ? -26.664 42.669  -16.280 1.00 39.33 60  A 1 
ATOM 473  C CB  . THR A 1 60  ? -24.198 44.719  -15.575 1.00 38.96 60  A 1 
ATOM 474  O OG1 . THR A 1 60  ? -23.006 45.090  -14.904 1.00 36.10 60  A 1 
ATOM 475  C CG2 . THR A 1 60  ? -25.204 45.837  -15.326 1.00 37.29 60  A 1 
ATOM 476  N N   . CYS A 1 61  ? -24.699 41.851  -17.002 1.00 31.63 61  A 1 
ATOM 477  C CA  . CYS A 1 61  ? -25.261 41.028  -18.077 1.00 35.19 61  A 1 
ATOM 478  C C   . CYS A 1 61  ? -26.056 39.839  -17.521 1.00 35.03 61  A 1 
ATOM 479  O O   . CYS A 1 61  ? -27.182 39.596  -17.953 1.00 34.46 61  A 1 
ATOM 480  C CB  . CYS A 1 61  ? -24.139 40.567  -19.016 1.00 34.64 61  A 1 
ATOM 481  S SG  . CYS A 1 61  ? -23.563 41.985  -19.990 1.00 31.10 61  A 1 
ATOM 482  N N   . VAL A 1 62  ? -25.535 39.171  -16.485 1.00 32.25 62  A 1 
ATOM 483  C CA  . VAL A 1 62  ? -26.211 38.043  -15.820 1.00 34.65 62  A 1 
ATOM 484  C C   . VAL A 1 62  ? -27.528 38.485  -15.167 1.00 34.42 62  A 1 
ATOM 485  O O   . VAL A 1 62  ? -28.553 37.817  -15.307 1.00 33.35 62  A 1 
ATOM 486  C CB  . VAL A 1 62  ? -25.268 37.380  -14.796 1.00 33.95 62  A 1 
ATOM 487  C CG1 . VAL A 1 62  ? -25.934 36.188  -14.102 1.00 31.35 62  A 1 
ATOM 488  C CG2 . VAL A 1 62  ? -23.986 36.871  -15.467 1.00 33.61 62  A 1 
ATOM 489  N N   . LYS A 1 63  ? -27.554 39.659  -14.523 1.00 38.14 63  A 1 
ATOM 490  C CA  . LYS A 1 63  ? -28.787 40.219  -13.940 1.00 41.43 63  A 1 
ATOM 491  C C   . LYS A 1 63  ? -29.841 40.566  -14.996 1.00 40.44 63  A 1 
ATOM 492  O O   . LYS A 1 63  ? -31.027 40.357  -14.748 1.00 40.08 63  A 1 
ATOM 493  C CB  . LYS A 1 63  ? -28.471 41.442  -13.069 1.00 40.80 63  A 1 
ATOM 494  C CG  . LYS A 1 63  ? -27.968 41.048  -11.672 1.00 39.40 63  A 1 
ATOM 495  C CD  . LYS A 1 63  ? -27.695 42.288  -10.811 1.00 37.08 63  A 1 
ATOM 496  C CE  . LYS A 1 63  ? -27.224 41.875  -9.413  1.00 33.58 63  A 1 
ATOM 497  N NZ  . LYS A 1 63  ? -26.913 43.047  -8.548  1.00 30.07 63  A 1 
ATOM 498  N N   . ARG A 1 64  ? -29.444 41.077  -16.166 1.00 32.69 64  A 1 
ATOM 499  C CA  . ARG A 1 64  ? -30.376 41.346  -17.277 1.00 37.54 64  A 1 
ATOM 500  C C   . ARG A 1 64  ? -30.945 40.061  -17.874 1.00 37.66 64  A 1 
ATOM 501  O O   . ARG A 1 64  ? -32.143 40.013  -18.139 1.00 37.10 64  A 1 
ATOM 502  C CB  . ARG A 1 64  ? -29.711 42.201  -18.373 1.00 36.63 64  A 1 
ATOM 503  C CG  . ARG A 1 64  ? -29.925 43.703  -18.148 1.00 34.28 64  A 1 
ATOM 504  C CD  . ARG A 1 64  ? -29.304 44.512  -19.295 1.00 33.87 64  A 1 
ATOM 505  N NE  . ARG A 1 64  ? -29.507 45.967  -19.133 1.00 30.92 64  A 1 
ATOM 506  C CZ  . ARG A 1 64  ? -28.945 46.922  -19.858 1.00 29.13 64  A 1 
ATOM 507  N NH1 . ARG A 1 64  ? -28.123 46.655  -20.836 1.00 26.21 64  A 1 
ATOM 508  N NH2 . ARG A 1 64  ? -29.195 48.177  -19.615 1.00 26.74 64  A 1 
ATOM 509  N N   . PHE A 1 65  ? -30.128 39.029  -18.035 1.00 30.98 65  A 1 
ATOM 510  C CA  . PHE A 1 65  ? -30.538 37.722  -18.547 1.00 31.76 65  A 1 
ATOM 511  C C   . PHE A 1 65  ? -31.566 37.047  -17.622 1.00 30.98 65  A 1 
ATOM 512  O O   . PHE A 1 65  ? -32.660 36.696  -18.066 1.00 30.20 65  A 1 
ATOM 513  C CB  . PHE A 1 65  ? -29.287 36.864  -18.746 1.00 31.53 65  A 1 
ATOM 514  C CG  . PHE A 1 65  ? -29.564 35.518  -19.376 1.00 30.64 65  A 1 
ATOM 515  C CD1 . PHE A 1 65  ? -29.637 34.361  -18.577 1.00 29.63 65  A 1 
ATOM 516  C CD2 . PHE A 1 65  ? -29.759 35.423  -20.766 1.00 32.58 65  A 1 
ATOM 517  C CE1 . PHE A 1 65  ? -29.896 33.115  -19.166 1.00 31.46 65  A 1 
ATOM 518  C CE2 . PHE A 1 65  ? -30.020 34.175  -21.353 1.00 31.19 65  A 1 
ATOM 519  C CZ  . PHE A 1 65  ? -30.087 33.022  -20.555 1.00 33.81 65  A 1 
ATOM 520  N N   . LEU A 1 66  ? -31.285 36.982  -16.312 1.00 37.41 66  A 1 
ATOM 521  C CA  . LEU A 1 66  ? -32.197 36.415  -15.310 1.00 39.02 66  A 1 
ATOM 522  C C   . LEU A 1 66  ? -33.516 37.199  -15.193 1.00 37.96 66  A 1 
ATOM 523  O O   . LEU A 1 66  ? -34.572 36.605  -14.984 1.00 37.04 66  A 1 
ATOM 524  C CB  . LEU A 1 66  ? -31.475 36.352  -13.954 1.00 38.23 66  A 1 
ATOM 525  C CG  . LEU A 1 66  ? -30.345 35.303  -13.880 1.00 36.50 66  A 1 
ATOM 526  C CD1 . LEU A 1 66  ? -29.572 35.484  -12.573 1.00 35.69 66  A 1 
ATOM 527  C CD2 . LEU A 1 66  ? -30.884 33.873  -13.929 1.00 40.76 66  A 1 
ATOM 528  N N   . LYS A 1 67  ? -33.486 38.532  -15.364 1.00 38.54 67  A 1 
ATOM 529  C CA  . LYS A 1 67  ? -34.700 39.364  -15.363 1.00 40.98 67  A 1 
ATOM 530  C C   . LYS A 1 67  ? -35.573 39.117  -16.601 1.00 39.42 67  A 1 
ATOM 531  O O   . LYS A 1 67  ? -36.792 39.108  -16.472 1.00 38.96 67  A 1 
ATOM 532  C CB  . LYS A 1 67  ? -34.316 40.842  -15.185 1.00 40.93 67  A 1 
ATOM 533  C CG  . LYS A 1 67  ? -35.526 41.726  -14.831 1.00 39.38 67  A 1 
ATOM 534  C CD  . LYS A 1 67  ? -35.118 43.186  -14.576 1.00 37.52 67  A 1 
ATOM 535  C CE  . LYS A 1 67  ? -36.353 44.006  -14.185 1.00 32.91 67  A 1 
ATOM 536  N NZ  . LYS A 1 67  ? -36.055 45.450  -13.982 1.00 29.92 67  A 1 
ATOM 537  N N   . LYS A 1 68  ? -34.974 38.882  -17.772 1.00 39.61 68  A 1 
ATOM 538  C CA  . LYS A 1 68  ? -35.703 38.529  -19.000 1.00 40.91 68  A 1 
ATOM 539  C C   . LYS A 1 68  ? -36.321 37.132  -18.921 1.00 38.74 68  A 1 
ATOM 540  O O   . LYS A 1 68  ? -37.492 36.993  -19.258 1.00 37.95 68  A 1 
ATOM 541  C CB  . LYS A 1 68  ? -34.811 38.677  -20.246 1.00 39.91 68  A 1 
ATOM 542  C CG  . LYS A 1 68  ? -34.853 40.083  -20.863 1.00 37.23 68  A 1 
ATOM 543  C CD  . LYS A 1 68  ? -34.096 40.114  -22.204 1.00 36.38 68  A 1 
ATOM 544  C CE  . LYS A 1 68  ? -34.279 41.437  -22.959 1.00 32.99 68  A 1 
ATOM 545  N NZ  . LYS A 1 68  ? -33.696 41.383  -24.334 1.00 30.38 68  A 1 
ATOM 546  N N   . MET A 1 69  ? -35.611 36.129  -18.402 1.00 38.03 69  A 1 
ATOM 547  C CA  . MET A 1 69  ? -36.171 34.784  -18.197 1.00 38.27 69  A 1 
ATOM 548  C C   . MET A 1 69  ? -37.371 34.775  -17.239 1.00 37.55 69  A 1 
ATOM 549  O O   . MET A 1 69  ? -38.330 34.046  -17.462 1.00 36.73 69  A 1 
ATOM 550  C CB  . MET A 1 69  ? -35.098 33.822  -17.673 1.00 37.12 69  A 1 
ATOM 551  C CG  . MET A 1 69  ? -34.401 33.052  -18.801 1.00 36.61 69  A 1 
ATOM 552  S SD  . MET A 1 69  ? -33.501 31.612  -18.180 1.00 35.37 69  A 1 
ATOM 553  C CE  . MET A 1 69  ? -33.240 30.702  -19.721 1.00 34.24 69  A 1 
ATOM 554  N N   . ARG A 1 70  ? -37.358 35.612  -16.193 1.00 37.79 70  A 1 
ATOM 555  C CA  . ARG A 1 70  ? -38.456 35.691  -15.218 1.00 40.17 70  A 1 
ATOM 556  C C   . ARG A 1 70  ? -39.737 36.313  -15.780 1.00 37.69 70  A 1 
ATOM 557  O O   . ARG A 1 70  ? -40.803 36.058  -15.246 1.00 37.15 70  A 1 
ATOM 558  C CB  . ARG A 1 70  ? -37.967 36.421  -13.962 1.00 40.17 70  A 1 
ATOM 559  C CG  . ARG A 1 70  ? -38.550 35.831  -12.680 1.00 38.00 70  A 1 
ATOM 560  C CD  . ARG A 1 70  ? -38.001 36.563  -11.457 1.00 37.59 70  A 1 
ATOM 561  N NE  . ARG A 1 70  ? -38.206 35.801  -10.216 1.00 34.86 70  A 1 
ATOM 562  C CZ  . ARG A 1 70  ? -37.867 36.169  -8.998  1.00 32.06 70  A 1 
ATOM 563  N NH1 . ARG A 1 70  ? -37.357 37.347  -8.752  1.00 30.15 70  A 1 
ATOM 564  N NH2 . ARG A 1 70  ? -38.036 35.342  -8.000  1.00 30.03 70  A 1 
ATOM 565  N N   . MET A 1 71  ? -39.638 37.127  -16.827 1.00 37.44 71  A 1 
ATOM 566  C CA  . MET A 1 71  ? -40.786 37.766  -17.483 1.00 37.04 71  A 1 
ATOM 567  C C   . MET A 1 71  ? -41.370 36.941  -18.644 1.00 35.11 71  A 1 
ATOM 568  O O   . MET A 1 71  ? -42.440 37.279  -19.127 1.00 34.36 71  A 1 
ATOM 569  C CB  . MET A 1 71  ? -40.412 39.188  -17.941 1.00 35.79 71  A 1 
ATOM 570  C CG  . MET A 1 71  ? -40.195 40.134  -16.748 1.00 32.86 71  A 1 
ATOM 571  S SD  . MET A 1 71  ? -40.307 41.920  -17.095 1.00 29.82 71  A 1 
ATOM 572  C CE  . MET A 1 71  ? -38.831 42.193  -18.090 1.00 27.75 71  A 1 
ATOM 573  N N   . ALA A 1 72  ? -40.713 35.867  -19.074 1.00 33.47 72  A 1 
ATOM 574  C CA  . ALA A 1 72  ? -41.107 35.104  -20.261 1.00 34.59 72  A 1 
ATOM 575  C C   . ALA A 1 72  ? -41.990 33.870  -19.981 1.00 33.51 72  A 1 
ATOM 576  O O   . ALA A 1 72  ? -42.346 33.174  -20.924 1.00 32.19 72  A 1 
ATOM 577  C CB  . ALA A 1 72  ? -39.838 34.756  -21.043 1.00 33.41 72  A 1 
ATOM 578  N N   . ASN A 1 73  ? -42.349 33.565  -18.714 1.00 27.27 73  A 1 
ATOM 579  C CA  . ASN A 1 73  ? -43.045 32.316  -18.379 1.00 31.21 73  A 1 
ATOM 580  C C   . ASN A 1 73  ? -44.278 32.540  -17.485 1.00 30.44 73  A 1 
ATOM 581  O O   . ASN A 1 73  ? -44.153 32.822  -16.292 1.00 28.83 73  A 1 
ATOM 582  C CB  . ASN A 1 73  ? -42.033 31.320  -17.764 1.00 29.19 73  A 1 
ATOM 583  C CG  . ASN A 1 73  ? -41.719 30.133  -18.659 1.00 25.76 73  A 1 
ATOM 584  O OD1 . ASN A 1 73  ? -42.494 29.726  -19.500 1.00 24.02 73  A 1 
ATOM 585  N ND2 . ASN A 1 73  ? -40.579 29.512  -18.483 1.00 25.82 73  A 1 
ATOM 586  N N   . GLU A 1 74  ? -45.480 32.358  -18.053 1.00 24.49 74  A 1 
ATOM 587  C CA  . GLU A 1 74  ? -46.772 32.395  -17.333 1.00 25.47 74  A 1 
ATOM 588  C C   . GLU A 1 74  ? -47.220 31.019  -16.787 1.00 24.79 74  A 1 
ATOM 589  O O   . GLU A 1 74  ? -48.224 30.936  -16.086 1.00 24.00 74  A 1 
ATOM 590  C CB  . GLU A 1 74  ? -47.863 33.034  -18.215 1.00 24.41 74  A 1 
ATOM 591  C CG  . GLU A 1 74  ? -47.689 34.562  -18.324 1.00 21.84 74  A 1 
ATOM 592  C CD  . GLU A 1 74  ? -48.872 35.263  -19.012 1.00 20.03 74  A 1 
ATOM 593  O OE1 . GLU A 1 74  ? -49.070 36.463  -18.707 1.00 18.20 74  A 1 
ATOM 594  O OE2 . GLU A 1 74  ? -49.551 34.608  -19.829 1.00 20.66 74  A 1 
ATOM 595  N N   . ASN A 1 75  ? -46.476 29.920  -17.003 1.00 24.59 75  A 1 
ATOM 596  C CA  . ASN A 1 75  ? -46.844 28.582  -16.532 1.00 27.22 75  A 1 
ATOM 597  C C   . ASN A 1 75  ? -46.264 28.245  -15.147 1.00 26.68 75  A 1 
ATOM 598  O O   . ASN A 1 75  ? -45.061 28.327  -14.893 1.00 25.49 75  A 1 
ATOM 599  C CB  . ASN A 1 75  ? -46.524 27.529  -17.614 1.00 25.74 75  A 1 
ATOM 600  C CG  . ASN A 1 75  ? -47.651 27.361  -18.620 1.00 22.25 75  A 1 
ATOM 601  O OD1 . ASN A 1 75  ? -48.802 27.650  -18.348 1.00 21.02 75  A 1 
ATOM 602  N ND2 . ASN A 1 75  ? -47.371 26.847  -19.791 1.00 21.46 75  A 1 
ATOM 603  N N   . PHE A 1 76  ? -47.155 27.799  -14.245 1.00 19.90 76  A 1 
ATOM 604  C CA  . PHE A 1 76  ? -46.932 27.632  -12.801 1.00 21.33 76  A 1 
ATOM 605  C C   . PHE A 1 76  ? -45.843 26.607  -12.428 1.00 20.93 76  A 1 
ATOM 606  O O   . PHE A 1 76  ? -45.225 26.730  -11.372 1.00 19.72 76  A 1 
ATOM 607  C CB  . PHE A 1 76  ? -48.290 27.275  -12.160 1.00 20.08 76  A 1 
ATOM 608  C CG  . PHE A 1 76  ? -48.587 27.983  -10.845 1.00 18.53 76  A 1 
ATOM 609  C CD1 . PHE A 1 76  ? -48.327 27.342  -9.617  1.00 17.26 76  A 1 
ATOM 610  C CD2 . PHE A 1 76  ? -49.162 29.267  -10.852 1.00 17.77 76  A 1 
ATOM 611  C CE1 . PHE A 1 76  ? -48.643 27.981  -8.405  1.00 16.82 76  A 1 
ATOM 612  C CE2 . PHE A 1 76  ? -49.474 29.908  -9.639  1.00 17.15 76  A 1 
ATOM 613  C CZ  . PHE A 1 76  ? -49.220 29.265  -8.414  1.00 17.95 76  A 1 
ATOM 614  N N   . VAL A 1 77  ? -45.583 25.610  -13.285 1.00 23.61 77  A 1 
ATOM 615  C CA  . VAL A 1 77  ? -44.599 24.534  -13.037 1.00 24.73 77  A 1 
ATOM 616  C C   . VAL A 1 77  ? -43.163 25.019  -13.273 1.00 25.00 77  A 1 
ATOM 617  O O   . VAL A 1 77  ? -42.302 24.827  -12.414 1.00 23.61 77  A 1 
ATOM 618  C CB  . VAL A 1 77  ? -44.948 23.275  -13.861 1.00 23.07 77  A 1 
ATOM 619  C CG1 . VAL A 1 77  ? -43.977 22.124  -13.587 1.00 19.91 77  A 1 
ATOM 620  C CG2 . VAL A 1 77  ? -46.361 22.774  -13.520 1.00 21.02 77  A 1 
ATOM 621  N N   . CYS A 1 78  ? -42.926 25.777  -14.340 1.00 26.25 78  A 1 
ATOM 622  C CA  . CYS A 1 78  ? -41.590 26.329  -14.630 1.00 29.63 78  A 1 
ATOM 623  C C   . CYS A 1 78  ? -41.147 27.415  -13.639 1.00 29.90 78  A 1 
ATOM 624  O O   . CYS A 1 78  ? -39.951 27.692  -13.507 1.00 28.30 78  A 1 
ATOM 625  C CB  . CYS A 1 78  ? -41.570 26.866  -16.066 1.00 28.16 78  A 1 
ATOM 626  S SG  . CYS A 1 78  ? -41.546 25.493  -17.244 1.00 24.77 78  A 1 
ATOM 627  N N   . ARG A 1 79  ? -42.081 28.031  -12.905 1.00 28.29 79  A 1 
ATOM 628  C CA  . ARG A 1 79  ? -41.770 29.085  -11.925 1.00 34.06 79  A 1 
ATOM 629  C C   . ARG A 1 79  ? -40.995 28.557  -10.714 1.00 34.01 79  A 1 
ATOM 630  O O   . ARG A 1 79  ? -40.090 29.241  -10.238 1.00 32.89 79  A 1 
ATOM 631  C CB  . ARG A 1 79  ? -43.067 29.807  -11.519 1.00 33.22 79  A 1 
ATOM 632  C CG  . ARG A 1 79  ? -42.906 31.333  -11.543 1.00 30.68 79  A 1 
ATOM 633  C CD  . ARG A 1 79  ? -44.229 32.011  -11.182 1.00 29.40 79  A 1 
ATOM 634  N NE  . ARG A 1 79  ? -44.233 33.441  -11.540 1.00 26.91 79  A 1 
ATOM 635  C CZ  . ARG A 1 79  ? -45.249 34.279  -11.392 1.00 25.10 79  A 1 
ATOM 636  N NH1 . ARG A 1 79  ? -46.351 33.926  -10.796 1.00 22.79 79  A 1 
ATOM 637  N NH2 . ARG A 1 79  ? -45.176 35.497  -11.857 1.00 23.49 79  A 1 
ATOM 638  N N   . ARG A 1 80  ? -41.314 27.334  -10.241 1.00 27.54 80  A 1 
ATOM 639  C CA  . ARG A 1 80  ? -40.612 26.694  -9.112  1.00 35.43 80  A 1 
ATOM 640  C C   . ARG A 1 80  ? -39.181 26.294  -9.470  1.00 35.83 80  A 1 
ATOM 641  O O   . ARG A 1 80  ? -38.278 26.541  -8.675  1.00 34.18 80  A 1 
ATOM 642  C CB  . ARG A 1 80  ? -41.403 25.479  -8.591  1.00 34.72 80  A 1 
ATOM 643  C CG  . ARG A 1 80  ? -42.197 25.815  -7.324  1.00 32.17 80  A 1 
ATOM 644  C CD  . ARG A 1 80  ? -42.897 24.559  -6.789  1.00 30.09 80  A 1 
ATOM 645  N NE  . ARG A 1 80  ? -43.687 24.844  -5.575  1.00 27.57 80  A 1 
ATOM 646  C CZ  . ARG A 1 80  ? -44.476 23.993  -4.939  1.00 25.46 80  A 1 
ATOM 647  N NH1 . ARG A 1 80  ? -44.622 22.760  -5.338  1.00 23.29 80  A 1 
ATOM 648  N NH2 . ARG A 1 80  ? -45.142 24.363  -3.879  1.00 24.16 80  A 1 
ATOM 649  N N   . GLU A 1 81  ? -38.976 25.745  -10.652 1.00 33.67 81  A 1 
ATOM 650  C CA  . GLU A 1 81  ? -37.640 25.347  -11.112 1.00 36.83 81  A 1 
ATOM 651  C C   . GLU A 1 81  ? -36.753 26.557  -11.428 1.00 36.47 81  A 1 
ATOM 652  O O   . GLU A 1 81  ? -35.591 26.587  -11.027 1.00 35.47 81  A 1 
ATOM 653  C CB  . GLU A 1 81  ? -37.757 24.426  -12.324 1.00 36.02 81  A 1 
ATOM 654  C CG  . GLU A 1 81  ? -38.320 23.062  -11.911 1.00 32.26 81  A 1 
ATOM 655  C CD  . GLU A 1 81  ? -38.370 22.068  -13.072 1.00 30.52 81  A 1 
ATOM 656  O OE1 . GLU A 1 81  ? -38.388 20.858  -12.756 1.00 29.14 81  A 1 
ATOM 657  O OE2 . GLU A 1 81  ? -38.418 22.539  -14.225 1.00 32.89 81  A 1 
ATOM 658  N N   . ALA A 1 82  ? -37.316 27.606  -12.036 1.00 36.33 82  A 1 
ATOM 659  C CA  . ALA A 1 82  ? -36.603 28.858  -12.275 1.00 39.15 82  A 1 
ATOM 660  C C   . ALA A 1 82  ? -36.220 29.572  -10.966 1.00 38.56 82  A 1 
ATOM 661  O O   . ALA A 1 82  ? -35.117 30.110  -10.856 1.00 38.43 82  A 1 
ATOM 662  C CB  . ALA A 1 82  ? -37.462 29.751  -13.179 1.00 39.06 82  A 1 
ATOM 663  N N   . ASP A 1 83  ? -37.087 29.558  -9.946  1.00 42.91 83  A 1 
ATOM 664  C CA  . ASP A 1 83  ? -36.767 30.132  -8.636  1.00 46.09 83  A 1 
ATOM 665  C C   . ASP A 1 83  ? -35.725 29.288  -7.882  1.00 43.91 83  A 1 
ATOM 666  O O   . ASP A 1 83  ? -34.829 29.854  -7.250  1.00 43.83 83  A 1 
ATOM 667  C CB  . ASP A 1 83  ? -38.047 30.356  -7.811  1.00 46.40 83  A 1 
ATOM 668  C CG  . ASP A 1 83  ? -38.796 31.667  -8.138  1.00 42.84 83  A 1 
ATOM 669  O OD1 . ASP A 1 83  ? -38.173 32.644  -8.647  1.00 41.32 83  A 1 
ATOM 670  O OD2 . ASP A 1 83  ? -39.981 31.774  -7.761  1.00 43.13 83  A 1 
ATOM 671  N N   . HIS A 1 84  ? -35.757 27.951  -7.994  1.00 34.72 84  A 1 
ATOM 672  C CA  . HIS A 1 84  ? -34.738 27.064  -7.421  1.00 37.63 84  A 1 
ATOM 673  C C   . HIS A 1 84  ? -33.371 27.253  -8.105  1.00 36.45 84  A 1 
ATOM 674  O O   . HIS A 1 84  ? -32.350 27.401  -7.428  1.00 36.02 84  A 1 
ATOM 675  C CB  . HIS A 1 84  ? -35.231 25.611  -7.509  1.00 37.37 84  A 1 
ATOM 676  C CG  . HIS A 1 84  ? -34.416 24.667  -6.663  1.00 35.10 84  A 1 
ATOM 677  N ND1 . HIS A 1 84  ? -33.282 24.000  -7.045  1.00 31.98 84  A 1 
ATOM 678  C CD2 . HIS A 1 84  ? -34.669 24.316  -5.362  1.00 32.71 84  A 1 
ATOM 679  C CE1 . HIS A 1 84  ? -32.860 23.256  -6.000  1.00 31.89 84  A 1 
ATOM 680  N NE2 . HIS A 1 84  ? -33.673 23.425  -4.949  1.00 32.18 84  A 1 
ATOM 681  N N   . PHE A 1 85  ? -33.355 27.365  -9.434  1.00 36.62 85  A 1 
ATOM 682  C CA  . PHE A 1 85  ? -32.152 27.664  -10.209 1.00 36.98 85  A 1 
ATOM 683  C C   . PHE A 1 85  ? -31.588 29.049  -9.861  1.00 35.10 85  A 1 
ATOM 684  O O   . PHE A 1 85  ? -30.402 29.176  -9.560  1.00 33.88 85  A 1 
ATOM 685  C CB  . PHE A 1 85  ? -32.473 27.546  -11.704 1.00 36.98 85  A 1 
ATOM 686  C CG  . PHE A 1 85  ? -31.256 27.678  -12.596 1.00 35.33 85  A 1 
ATOM 687  C CD1 . PHE A 1 85  ? -30.925 28.920  -13.176 1.00 34.17 85  A 1 
ATOM 688  C CD2 . PHE A 1 85  ? -30.441 26.558  -12.836 1.00 37.35 85  A 1 
ATOM 689  C CE1 . PHE A 1 85  ? -29.789 29.039  -13.993 1.00 34.04 85  A 1 
ATOM 690  C CE2 . PHE A 1 85  ? -29.301 26.675  -13.653 1.00 33.63 85  A 1 
ATOM 691  C CZ  . PHE A 1 85  ? -28.976 27.915  -14.233 1.00 36.19 85  A 1 
ATOM 692  N N   . CYS A 1 86  ? -32.435 30.083  -9.791  1.00 38.53 86  A 1 
ATOM 693  C CA  . CYS A 1 86  ? -32.022 31.431  -9.392  1.00 39.74 86  A 1 
ATOM 694  C C   . CYS A 1 86  ? -31.468 31.482  -7.957  1.00 37.97 86  A 1 
ATOM 695  O O   . CYS A 1 86  ? -30.552 32.259  -7.689  1.00 37.68 86  A 1 
ATOM 696  C CB  . CYS A 1 86  ? -33.211 32.394  -9.528  1.00 40.11 86  A 1 
ATOM 697  S SG  . CYS A 1 86  ? -33.489 32.833  -11.262 1.00 36.60 86  A 1 
ATOM 698  N N   . LYS A 1 87  ? -32.005 30.671  -7.034  1.00 41.01 87  A 1 
ATOM 699  C CA  . LYS A 1 87  ? -31.540 30.593  -5.642  1.00 43.55 87  A 1 
ATOM 700  C C   . LYS A 1 87  ? -30.175 29.909  -5.544  1.00 41.86 87  A 1 
ATOM 701  O O   . LYS A 1 87  ? -29.279 30.448  -4.895  1.00 40.69 87  A 1 
ATOM 702  C CB  . LYS A 1 87  ? -32.627 29.903  -4.797  1.00 43.15 87  A 1 
ATOM 703  C CG  . LYS A 1 87  ? -32.474 30.159  -3.289  1.00 42.20 87  A 1 
ATOM 704  C CD  . LYS A 1 87  ? -33.661 29.524  -2.537  1.00 39.84 87  A 1 
ATOM 705  C CE  . LYS A 1 87  ? -33.602 29.836  -1.041  1.00 35.34 87  A 1 
ATOM 706  N NZ  . LYS A 1 87  ? -34.711 29.177  -0.300  1.00 30.53 87  A 1 
ATOM 707  N N   . ASN A 1 88  ? -29.978 28.806  -6.254  1.00 37.56 88  A 1 
ATOM 708  C CA  . ASN A 1 88  ? -28.693 28.102  -6.306  1.00 39.97 88  A 1 
ATOM 709  C C   . ASN A 1 88  ? -27.608 28.930  -7.006  1.00 38.31 88  A 1 
ATOM 710  O O   . ASN A 1 88  ? -26.487 29.023  -6.511  1.00 36.11 88  A 1 
ATOM 711  C CB  . ASN A 1 88  ? -28.899 26.724  -6.962  1.00 37.53 88  A 1 
ATOM 712  C CG  . ASN A 1 88  ? -29.590 25.734  -6.037  1.00 32.59 88  A 1 
ATOM 713  O OD1 . ASN A 1 88  ? -29.725 25.950  -4.841  1.00 31.27 88  A 1 
ATOM 714  N ND2 . ASN A 1 88  ? -30.030 24.615  -6.554  1.00 33.04 88  A 1 
ATOM 715  N N   . PHE A 1 89  ? -27.959 29.628  -8.088  1.00 29.43 89  A 1 
ATOM 716  C CA  . PHE A 1 89  ? -27.025 30.500  -8.799  1.00 30.30 89  A 1 
ATOM 717  C C   . PHE A 1 89  ? -26.643 31.743  -7.978  1.00 29.88 89  A 1 
ATOM 718  O O   . PHE A 1 89  ? -25.495 32.182  -8.008  1.00 27.93 89  A 1 
ATOM 719  C CB  . PHE A 1 89  ? -27.638 30.874  -10.154 1.00 29.32 89  A 1 
ATOM 720  C CG  . PHE A 1 89  ? -26.605 31.239  -11.200 1.00 27.67 89  A 1 
ATOM 721  C CD1 . PHE A 1 89  ? -26.249 32.580  -11.421 1.00 26.35 89  A 1 
ATOM 722  C CD2 . PHE A 1 89  ? -25.993 30.217  -11.948 1.00 29.13 89  A 1 
ATOM 723  C CE1 . PHE A 1 89  ? -25.288 32.899  -12.392 1.00 27.83 89  A 1 
ATOM 724  C CE2 . PHE A 1 89  ? -25.029 30.538  -12.919 1.00 27.71 89  A 1 
ATOM 725  C CZ  . PHE A 1 89  ? -24.678 31.879  -13.140 1.00 31.51 89  A 1 
ATOM 726  N N   . ARG A 1 90  ? -27.577 32.289  -7.180  1.00 38.01 90  A 1 
ATOM 727  C CA  . ARG A 1 90  ? -27.301 33.388  -6.239  1.00 38.73 90  A 1 
ATOM 728  C C   . ARG A 1 90  ? -26.382 32.938  -5.095  1.00 36.99 90  A 1 
ATOM 729  O O   . ARG A 1 90  ? -25.456 33.674  -4.766  1.00 36.43 90  A 1 
ATOM 730  C CB  . ARG A 1 90  ? -28.629 33.987  -5.743  1.00 39.73 90  A 1 
ATOM 731  C CG  . ARG A 1 90  ? -28.418 35.271  -4.925  1.00 39.32 90  A 1 
ATOM 732  C CD  . ARG A 1 90  ? -29.751 35.874  -4.450  1.00 39.61 90  A 1 
ATOM 733  N NE  . ARG A 1 90  ? -30.454 36.624  -5.518  1.00 36.78 90  A 1 
ATOM 734  C CZ  . ARG A 1 90  ? -31.659 37.173  -5.423  1.00 33.56 90  A 1 
ATOM 735  N NH1 . ARG A 1 90  ? -32.398 37.021  -4.362  1.00 30.38 90  A 1 
ATOM 736  N NH2 . ARG A 1 90  ? -32.136 37.897  -6.389  1.00 31.11 90  A 1 
ATOM 737  N N   . ASN A 1 91  ? -26.570 31.733  -4.562  1.00 34.78 91  A 1 
ATOM 738  C CA  . ASN A 1 91  ? -25.675 31.155  -3.555  1.00 37.50 91  A 1 
ATOM 739  C C   . ASN A 1 91  ? -24.260 30.922  -4.116  1.00 36.39 91  A 1 
ATOM 740  O O   . ASN A 1 91  ? -23.277 31.225  -3.446  1.00 34.73 91  A 1 
ATOM 741  C CB  . ASN A 1 91  ? -26.289 29.849  -3.017  1.00 36.23 91  A 1 
ATOM 742  C CG  . ASN A 1 91  ? -27.486 30.061  -2.101  1.00 32.29 91  A 1 
ATOM 743  O OD1 . ASN A 1 91  ? -27.808 31.152  -1.660  1.00 31.13 91  A 1 
ATOM 744  N ND2 . ASN A 1 91  ? -28.176 29.002  -1.752  1.00 33.28 91  A 1 
ATOM 745  N N   . LEU A 1 92  ? -24.149 30.477  -5.365  1.00 31.90 92  A 1 
ATOM 746  C CA  . LEU A 1 92  ? -22.858 30.306  -6.039  1.00 33.02 92  A 1 
ATOM 747  C C   . LEU A 1 92  ? -22.130 31.650  -6.254  1.00 31.55 92  A 1 
ATOM 748  O O   . LEU A 1 92  ? -20.920 31.751  -6.042  1.00 31.01 92  A 1 
ATOM 749  C CB  . LEU A 1 92  ? -23.090 29.578  -7.381  1.00 32.30 92  A 1 
ATOM 750  C CG  . LEU A 1 92  ? -21.909 28.677  -7.782  1.00 31.25 92  A 1 
ATOM 751  C CD1 . LEU A 1 92  ? -22.085 27.274  -7.195  1.00 30.55 92  A 1 
ATOM 752  C CD2 . LEU A 1 92  ? -21.812 28.558  -9.300  1.00 35.33 92  A 1 
ATOM 753  N N   . LEU A 1 93  ? -22.878 32.702  -6.617  1.00 35.28 93  A 1 
ATOM 754  C CA  . LEU A 1 93  ? -22.359 34.068  -6.745  1.00 36.41 93  A 1 
ATOM 755  C C   . LEU A 1 93  ? -21.946 34.670  -5.396  1.00 35.19 93  A 1 
ATOM 756  O O   . LEU A 1 93  ? -20.924 35.355  -5.337  1.00 33.99 93  A 1 
ATOM 757  C CB  . LEU A 1 93  ? -23.409 34.951  -7.454  1.00 35.70 93  A 1 
ATOM 758  C CG  . LEU A 1 93  ? -23.246 34.959  -8.985  1.00 35.00 93  A 1 
ATOM 759  C CD1 . LEU A 1 93  ? -24.558 35.349  -9.659  1.00 33.67 93  A 1 
ATOM 760  C CD2 . LEU A 1 93  ? -22.180 35.971  -9.415  1.00 39.59 93  A 1 
ATOM 761  N N   . ASP A 1 94  ? -22.672 34.395  -4.309  1.00 37.97 94  A 1 
ATOM 762  C CA  . ASP A 1 94  ? -22.315 34.856  -2.961  1.00 39.02 94  A 1 
ATOM 763  C C   . ASP A 1 94  ? -21.036 34.182  -2.444  1.00 36.24 94  A 1 
ATOM 764  O O   . ASP A 1 94  ? -20.196 34.840  -1.827  1.00 35.21 94  A 1 
ATOM 765  C CB  . ASP A 1 94  ? -23.485 34.642  -1.979  1.00 37.46 94  A 1 
ATOM 766  C CG  . ASP A 1 94  ? -24.353 35.890  -1.756  1.00 33.56 94  A 1 
ATOM 767  O OD1 . ASP A 1 94  ? -23.939 37.000  -2.165  1.00 32.75 94  A 1 
ATOM 768  O OD2 . ASP A 1 94  ? -25.419 35.735  -1.117  1.00 33.15 94  A 1 
ATOM 769  N N   . VAL A 1 95  ? -20.819 32.904  -2.752  1.00 34.49 95  A 1 
ATOM 770  C CA  . VAL A 1 95  ? -19.564 32.204  -2.426  1.00 35.74 95  A 1 
ATOM 771  C C   . VAL A 1 95  ? -18.386 32.798  -3.210  1.00 34.51 95  A 1 
ATOM 772  O O   . VAL A 1 95  ? -17.329 33.069  -2.635  1.00 32.37 95  A 1 
ATOM 773  C CB  . VAL A 1 95  ? -19.715 30.686  -2.658  1.00 33.77 95  A 1 
ATOM 774  C CG1 . VAL A 1 95  ? -18.387 29.933  -2.508  1.00 30.02 95  A 1 
ATOM 775  C CG2 . VAL A 1 95  ? -20.692 30.086  -1.634  1.00 33.14 95  A 1 
ATOM 776  N N   . HIS A 1 96  ? -18.569 33.089  -4.493  1.00 29.82 96  A 1 
ATOM 777  C CA  . HIS A 1 96  ? -17.517 33.712  -5.302  1.00 33.62 96  A 1 
ATOM 778  C C   . HIS A 1 96  ? -17.236 35.171  -4.922  1.00 32.38 96  A 1 
ATOM 779  O O   . HIS A 1 96  ? -16.073 35.589  -4.924  1.00 30.68 96  A 1 
ATOM 780  C CB  . HIS A 1 96  ? -17.850 33.570  -6.793  1.00 32.30 96  A 1 
ATOM 781  C CG  . HIS A 1 96  ? -17.248 32.320  -7.382  1.00 30.01 96  A 1 
ATOM 782  N ND1 . HIS A 1 96  ? -15.921 32.149  -7.707  1.00 27.27 96  A 1 
ATOM 783  C CD2 . HIS A 1 96  ? -17.889 31.145  -7.668  1.00 28.95 96  A 1 
ATOM 784  C CE1 . HIS A 1 96  ? -15.771 30.898  -8.184  1.00 27.67 96  A 1 
ATOM 785  N NE2 . HIS A 1 96  ? -16.939 30.248  -8.170  1.00 27.42 96  A 1 
ATOM 786  N N   . THR A 1 97  ? -18.259 35.954  -4.550  1.00 35.03 97  A 1 
ATOM 787  C CA  . THR A 1 97  ? -18.077 37.343  -4.101  1.00 36.98 97  A 1 
ATOM 788  C C   . THR A 1 97  ? -17.488 37.425  -2.695  1.00 36.11 97  A 1 
ATOM 789  O O   . THR A 1 97  ? -16.602 38.256  -2.484  1.00 33.71 97  A 1 
ATOM 790  C CB  . THR A 1 97  ? -19.360 38.182  -4.204  1.00 34.42 97  A 1 
ATOM 791  O OG1 . THR A 1 97  ? -20.467 37.499  -3.704  1.00 31.13 97  A 1 
ATOM 792  C CG2 . THR A 1 97  ? -19.676 38.578  -5.645  1.00 32.87 97  A 1 
ATOM 793  N N   . LYS A 1 98  ? -17.850 36.527  -1.765  1.00 33.16 98  A 1 
ATOM 794  C CA  . LYS A 1 98  ? -17.166 36.399  -0.462  1.00 36.10 98  A 1 
ATOM 795  C C   . LYS A 1 98  ? -15.694 36.010  -0.621  1.00 34.33 98  A 1 
ATOM 796  O O   . LYS A 1 98  ? -14.839 36.643  -0.004  1.00 32.02 98  A 1 
ATOM 797  C CB  . LYS A 1 98  ? -17.896 35.404  0.456   1.00 33.84 98  A 1 
ATOM 798  C CG  . LYS A 1 98  ? -19.000 36.082  1.278   1.00 30.92 98  A 1 
ATOM 799  C CD  . LYS A 1 98  ? -19.689 35.073  2.209   1.00 29.34 98  A 1 
ATOM 800  C CE  . LYS A 1 98  ? -20.688 35.782  3.130   1.00 26.03 98  A 1 
ATOM 801  N NZ  . LYS A 1 98  ? -21.414 34.823  3.997   1.00 23.60 98  A 1 
ATOM 802  N N   . ASN A 1 99  ? -15.373 35.066  -1.493  1.00 30.32 99  A 1 
ATOM 803  C CA  . ASN A 1 99  ? -13.980 34.690  -1.762  1.00 32.67 99  A 1 
ATOM 804  C C   . ASN A 1 99  ? -13.178 35.818  -2.440  1.00 31.48 99  A 1 
ATOM 805  O O   . ASN A 1 99  ? -11.994 35.993  -2.153  1.00 29.80 99  A 1 
ATOM 806  C CB  . ASN A 1 99  ? -13.961 33.387  -2.581  1.00 30.96 99  A 1 
ATOM 807  C CG  . ASN A 1 99  ? -14.220 32.157  -1.722  1.00 26.14 99  A 1 
ATOM 808  O OD1 . ASN A 1 99  ? -14.085 32.171  -0.510  1.00 25.14 99  A 1 
ATOM 809  N ND2 . ASN A 1 99  ? -14.563 31.042  -2.318  1.00 26.22 99  A 1 
ATOM 810  N N   . ALA A 1 100 ? -13.814 36.631  -3.289  1.00 28.86 100 A 1 
ATOM 811  C CA  . ALA A 1 100 ? -13.195 37.826  -3.866  1.00 31.50 100 A 1 
ATOM 812  C C   . ALA A 1 100 ? -13.006 38.951  -2.827  1.00 31.10 100 A 1 
ATOM 813  O O   . ALA A 1 100 ? -12.018 39.683  -2.890  1.00 30.16 100 A 1 
ATOM 814  C CB  . ALA A 1 100 ? -14.034 38.284  -5.063  1.00 30.91 100 A 1 
ATOM 815  N N   . TYR A 1 101 ? -13.912 39.071  -1.841  1.00 30.18 101 A 1 
ATOM 816  C CA  . TYR A 1 101 ? -13.814 40.044  -0.751  1.00 30.22 101 A 1 
ATOM 817  C C   . TYR A 1 101 ? -12.713 39.664  0.255   1.00 29.42 101 A 1 
ATOM 818  O O   . TYR A 1 101 ? -11.904 40.515  0.634   1.00 27.88 101 A 1 
ATOM 819  C CB  . TYR A 1 101 ? -15.191 40.204  -0.087  1.00 29.18 101 A 1 
ATOM 820  C CG  . TYR A 1 101 ? -15.395 41.549  0.584   1.00 26.39 101 A 1 
ATOM 821  C CD1 . TYR A 1 101 ? -15.127 41.713  1.956   1.00 25.29 101 A 1 
ATOM 822  C CD2 . TYR A 1 101 ? -15.871 42.639  -0.170  1.00 24.71 101 A 1 
ATOM 823  C CE1 . TYR A 1 101 ? -15.329 42.962  2.569   1.00 23.03 101 A 1 
ATOM 824  C CE2 . TYR A 1 101 ? -16.074 43.891  0.441   1.00 24.44 101 A 1 
ATOM 825  C CZ  . TYR A 1 101 ? -15.806 44.054  1.814   1.00 26.15 101 A 1 
ATOM 826  O OH  . TYR A 1 101 ? -16.005 45.259  2.407   1.00 26.65 101 A 1 
ATOM 827  N N   . ILE A 1 102 ? -12.592 38.379  0.596   1.00 28.23 102 A 1 
ATOM 828  C CA  . ILE A 1 102 ? -11.516 37.848  1.456   1.00 30.30 102 A 1 
ATOM 829  C C   . ILE A 1 102 ? -10.135 38.040  0.801   1.00 30.11 102 A 1 
ATOM 830  O O   . ILE A 1 102 ? -9.180  38.426  1.474   1.00 29.12 102 A 1 
ATOM 831  C CB  . ILE A 1 102 ? -11.817 36.375  1.825   1.00 28.97 102 A 1 
ATOM 832  C CG1 . ILE A 1 102 ? -13.069 36.295  2.733   1.00 26.40 102 A 1 
ATOM 833  C CG2 . ILE A 1 102 ? -10.624 35.714  2.539   1.00 28.75 102 A 1 
ATOM 834  C CD1 . ILE A 1 102 ? -13.665 34.888  2.862   1.00 26.80 102 A 1 
ATOM 835  N N   . ARG A 1 103 ? -10.027 37.896  -0.524  1.00 26.59 103 A 1 
ATOM 836  C CA  . ARG A 1 103 ? -8.783  38.226  -1.259  1.00 28.76 103 A 1 
ATOM 837  C C   . ARG A 1 103 ? -8.459  39.726  -1.294  1.00 28.32 103 A 1 
ATOM 838  O O   . ARG A 1 103 ? -7.309  40.079  -1.537  1.00 27.54 103 A 1 
ATOM 839  C CB  . ARG A 1 103 ? -8.827  37.663  -2.688  1.00 28.63 103 A 1 
ATOM 840  C CG  . ARG A 1 103 ? -8.501  36.165  -2.738  1.00 25.65 103 A 1 
ATOM 841  C CD  . ARG A 1 103 ? -8.425  35.697  -4.196  1.00 24.67 103 A 1 
ATOM 842  N NE  . ARG A 1 103 ? -8.219  34.237  -4.288  1.00 22.76 103 A 1 
ATOM 843  C CZ  . ARG A 1 103 ? -8.014  33.537  -5.392  1.00 20.59 103 A 1 
ATOM 844  N NH1 . ARG A 1 103 ? -7.921  34.101  -6.567  1.00 19.16 103 A 1 
ATOM 845  N NH2 . ARG A 1 103 ? -7.905  32.237  -5.339  1.00 18.91 103 A 1 
ATOM 846  N N   . ARG A 1 104 ? -9.445  40.596  -1.080  1.00 29.59 104 A 1 
ATOM 847  C CA  . ARG A 1 104 ? -9.254  42.058  -1.076  1.00 33.59 104 A 1 
ATOM 848  C C   . ARG A 1 104 ? -8.869  42.616  0.299   1.00 32.96 104 A 1 
ATOM 849  O O   . ARG A 1 104 ? -8.250  43.672  0.347   1.00 31.75 104 A 1 
ATOM 850  C CB  . ARG A 1 104 ? -10.501 42.755  -1.647  1.00 32.20 104 A 1 
ATOM 851  C CG  . ARG A 1 104 ? -10.165 43.600  -2.886  1.00 29.59 104 A 1 
ATOM 852  C CD  . ARG A 1 104 ? -11.427 44.262  -3.445  1.00 28.47 104 A 1 
ATOM 853  N NE  . ARG A 1 104 ? -11.157 44.986  -4.707  1.00 25.33 104 A 1 
ATOM 854  C CZ  . ARG A 1 104 ? -12.061 45.568  -5.481  1.00 22.81 104 A 1 
ATOM 855  N NH1 . ARG A 1 104 ? -13.327 45.576  -5.178  1.00 21.55 104 A 1 
ATOM 856  N NH2 . ARG A 1 104 ? -11.704 46.161  -6.587  1.00 21.76 104 A 1 
ATOM 857  N N   . THR A 1 105 ? -9.217  41.921  1.381   1.00 30.02 105 A 1 
ATOM 858  C CA  . THR A 1 105 ? -8.943  42.359  2.763   1.00 33.37 105 A 1 
ATOM 859  C C   . THR A 1 105 ? -7.612  41.853  3.318   1.00 33.58 105 A 1 
ATOM 860  O O   . THR A 1 105 ? -7.061  42.483  4.218   1.00 31.53 105 A 1 
ATOM 861  C CB  . THR A 1 105 ? -10.103 41.989  3.700   1.00 29.87 105 A 1 
ATOM 862  O OG1 . THR A 1 105 ? -10.516 40.662  3.477   1.00 26.46 105 A 1 
ATOM 863  C CG2 . THR A 1 105 ? -11.320 42.882  3.459   1.00 27.48 105 A 1 
ATOM 864  N N   . MET A 1 106 ? -7.021  40.798  2.756   1.00 29.77 106 A 1 
ATOM 865  C CA  . MET A 1 106 ? -5.638  40.409  3.056   1.00 33.68 106 A 1 
ATOM 866  C C   . MET A 1 106 ? -4.671  41.150  2.121   1.00 35.51 106 A 1 
ATOM 867  O O   . MET A 1 106 ? -4.341  40.694  1.030   1.00 34.53 106 A 1 
ATOM 868  C CB  . MET A 1 106 ? -5.465  38.886  3.031   1.00 31.23 106 A 1 
ATOM 869  C CG  . MET A 1 106 ? -6.198  38.225  4.207   1.00 27.00 106 A 1 
ATOM 870  S SD  . MET A 1 106 ? -5.748  36.484  4.431   1.00 24.40 106 A 1 
ATOM 871  C CE  . MET A 1 106 ? -6.938  36.023  5.714   1.00 21.46 106 A 1 
ATOM 872  N N   . GLY A 1 107 ? -4.256  42.335  2.549   1.00 33.58 107 A 1 
ATOM 873  C CA  . GLY A 1 107 ? -3.379  43.243  1.808   1.00 37.78 107 A 1 
ATOM 874  C C   . GLY A 1 107 ? -1.940  42.752  1.646   1.00 38.66 107 A 1 
ATOM 875  O O   . GLY A 1 107 ? -1.026  43.325  2.226   1.00 37.07 107 A 1 
ATOM 876  N N   . ILE A 1 108 ? -1.720  41.760  0.809   1.00 31.63 108 A 1 
ATOM 877  C CA  . ILE A 1 108 ? -0.390  41.414  0.300   1.00 35.37 108 A 1 
ATOM 878  C C   . ILE A 1 108 ? -0.393  41.678  -1.211  1.00 36.55 108 A 1 
ATOM 879  O O   . ILE A 1 108 ? -0.721  40.820  -2.025  1.00 34.37 108 A 1 
ATOM 880  C CB  . ILE A 1 108 ? 0.042   39.982  0.699   1.00 32.60 108 A 1 
ATOM 881  C CG1 . ILE A 1 108 ? -0.061  39.776  2.231   1.00 29.39 108 A 1 
ATOM 882  C CG2 . ILE A 1 108 ? 1.490   39.741  0.228   1.00 29.64 108 A 1 
ATOM 883  C CD1 . ILE A 1 108 ? 0.250   38.352  2.707   1.00 27.20 108 A 1 
ATOM 884  N N   . LYS A 1 109 ? -0.059  42.910  -1.597  1.00 36.37 109 A 1 
ATOM 885  C CA  . LYS A 1 109 ? 0.259   43.244  -2.994  1.00 42.20 109 A 1 
ATOM 886  C C   . LYS A 1 109 ? 1.704   42.821  -3.277  1.00 42.43 109 A 1 
ATOM 887  O O   . LYS A 1 109 ? 2.608   43.409  -2.674  1.00 40.19 109 A 1 
ATOM 888  C CB  . LYS A 1 109 ? 0.088   44.750  -3.264  1.00 38.93 109 A 1 
ATOM 889  C CG  . LYS A 1 109 ? -1.367  45.181  -3.480  1.00 34.32 109 A 1 
ATOM 890  C CD  . LYS A 1 109 ? -1.444  46.690  -3.772  1.00 30.77 109 A 1 
ATOM 891  C CE  . LYS A 1 109 ? -2.884  47.129  -4.037  1.00 26.50 109 A 1 
ATOM 892  N NZ  . LYS A 1 109 ? -2.984  48.599  -4.240  1.00 23.42 109 A 1 
ATOM 893  N N   . PRO A 1 110 ? 1.975   41.890  -4.194  1.00 35.22 110 A 1 
ATOM 894  C CA  . PRO A 1 110 ? 3.333   41.721  -4.689  1.00 37.44 110 A 1 
ATOM 895  C C   . PRO A 1 110 ? 3.733   42.984  -5.465  1.00 38.38 110 A 1 
ATOM 896  O O   . PRO A 1 110 ? 2.922   43.522  -6.227  1.00 36.71 110 A 1 
ATOM 897  C CB  . PRO A 1 110 ? 3.306   40.457  -5.557  1.00 34.77 110 A 1 
ATOM 898  C CG  . PRO A 1 110 ? 1.860   40.395  -6.054  1.00 34.83 110 A 1 
ATOM 899  C CD  . PRO A 1 110 ? 1.048   41.035  -4.927  1.00 37.15 110 A 1 
ATOM 900  N N   . PRO A 1 111 ? 4.957   43.522  -5.291  1.00 38.29 111 A 1 
ATOM 901  C CA  . PRO A 1 111 ? 5.375   44.725  -5.999  1.00 41.70 111 A 1 
ATOM 902  C C   . PRO A 1 111 ? 5.463   44.465  -7.511  1.00 43.10 111 A 1 
ATOM 903  O O   . PRO A 1 111 ? 6.231   43.635  -7.988  1.00 41.79 111 A 1 
ATOM 904  C CB  . PRO A 1 111 ? 6.699   45.150  -5.350  1.00 38.70 111 A 1 
ATOM 905  C CG  . PRO A 1 111 ? 7.233   43.875  -4.707  1.00 38.64 111 A 1 
ATOM 906  C CD  . PRO A 1 111 ? 5.987   43.054  -4.381  1.00 41.19 111 A 1 
ATOM 907  N N   . SER A 1 112 ? 4.690   45.224  -8.278  1.00 46.01 112 A 1 
ATOM 908  C CA  . SER A 1 112 ? 4.442   45.079  -9.723  1.00 49.79 112 A 1 
ATOM 909  C C   . SER A 1 112 ? 5.622   45.450  -10.639 1.00 52.40 112 A 1 
ATOM 910  O O   . SER A 1 112 ? 5.426   45.777  -11.807 1.00 49.06 112 A 1 
ATOM 911  C CB  . SER A 1 112 ? 3.186   45.892  -10.077 1.00 44.36 112 A 1 
ATOM 912  O OG  . SER A 1 112 ? 3.399   47.259  -9.780  1.00 38.21 112 A 1 
ATOM 913  N N   . LYS A 1 113 ? 6.863   45.439  -10.129 1.00 51.98 113 A 1 
ATOM 914  C CA  . LYS A 1 113 ? 8.052   45.897  -10.878 1.00 56.22 113 A 1 
ATOM 915  C C   . LYS A 1 113 ? 9.148   44.837  -11.081 1.00 57.65 113 A 1 
ATOM 916  O O   . LYS A 1 113 ? 10.166  45.162  -11.684 1.00 53.96 113 A 1 
ATOM 917  C CB  . LYS A 1 113 ? 8.592   47.210  -10.272 1.00 51.76 113 A 1 
ATOM 918  C CG  . LYS A 1 113 ? 7.636   48.405  -10.445 1.00 48.24 113 A 1 
ATOM 919  C CD  . LYS A 1 113 ? 8.280   49.719  -9.977  1.00 45.07 113 A 1 
ATOM 920  C CE  . LYS A 1 113 ? 7.312   50.901  -10.128 1.00 38.97 113 A 1 
ATOM 921  N NZ  . LYS A 1 113 ? 7.895   52.186  -9.650  1.00 34.25 113 A 1 
ATOM 922  N N   . PHE A 1 114 ? 8.961   43.592  -10.650 1.00 47.73 114 A 1 
ATOM 923  C CA  . PHE A 1 114 ? 9.984   42.537  -10.791 1.00 50.76 114 A 1 
ATOM 924  C C   . PHE A 1 114 ? 10.339  42.219  -12.249 1.00 52.41 114 A 1 
ATOM 925  O O   . PHE A 1 114 ? 11.519  42.105  -12.578 1.00 50.34 114 A 1 
ATOM 926  C CB  . PHE A 1 114 ? 9.533   41.273  -10.047 1.00 47.68 114 A 1 
ATOM 927  C CG  . PHE A 1 114 ? 9.742   41.346  -8.547  1.00 45.94 114 A 1 
ATOM 928  C CD1 . PHE A 1 114 ? 11.045  41.287  -8.015  1.00 42.72 114 A 1 
ATOM 929  C CD2 . PHE A 1 114 ? 8.644   41.438  -7.671  1.00 42.11 114 A 1 
ATOM 930  C CE1 . PHE A 1 114 ? 11.252  41.325  -6.623  1.00 36.81 114 A 1 
ATOM 931  C CE2 . PHE A 1 114 ? 8.851   41.476  -6.279  1.00 38.57 114 A 1 
ATOM 932  C CZ  . PHE A 1 114 ? 10.155  41.414  -5.749  1.00 40.85 114 A 1 
ATOM 933  N N   . TRP A 1 115 ? 9.352   42.178  -13.146 1.00 56.41 115 A 1 
ATOM 934  C CA  . TRP A 1 115 ? 9.601   41.907  -14.566 1.00 58.69 115 A 1 
ATOM 935  C C   . TRP A 1 115 ? 10.410  42.999  -15.275 1.00 60.11 115 A 1 
ATOM 936  O O   . TRP A 1 115 ? 11.205  42.688  -16.160 1.00 57.59 115 A 1 
ATOM 937  C CB  . TRP A 1 115 ? 8.275   41.637  -15.288 1.00 56.23 115 A 1 
ATOM 938  C CG  . TRP A 1 115 ? 7.847   40.205  -15.318 1.00 53.55 115 A 1 
ATOM 939  C CD1 . TRP A 1 115 ? 8.515   39.132  -14.833 1.00 47.23 115 A 1 
ATOM 940  C CD2 . TRP A 1 115 ? 6.635   39.650  -15.931 1.00 50.14 115 A 1 
ATOM 941  N NE1 . TRP A 1 115 ? 7.822   37.975  -15.099 1.00 44.08 115 A 1 
ATOM 942  C CE2 . TRP A 1 115 ? 6.656   38.237  -15.779 1.00 49.61 115 A 1 
ATOM 943  C CE3 . TRP A 1 115 ? 5.527   40.210  -16.613 1.00 50.03 115 A 1 
ATOM 944  C CZ2 . TRP A 1 115 ? 5.641   37.410  -16.274 1.00 49.90 115 A 1 
ATOM 945  C CZ3 . TRP A 1 115 ? 4.503   39.392  -17.114 1.00 47.51 115 A 1 
ATOM 946  C CH2 . TRP A 1 115 ? 4.550   38.001  -16.947 1.00 47.06 115 A 1 
ATOM 947  N N   . LYS A 1 116 ? 10.278  44.263  -14.847 1.00 55.53 116 A 1 
ATOM 948  C CA  . LYS A 1 116 ? 11.044  45.367  -15.448 1.00 57.44 116 A 1 
ATOM 949  C C   . LYS A 1 116 ? 12.542  45.254  -15.157 1.00 57.49 116 A 1 
ATOM 950  O O   . LYS A 1 116 ? 13.346  45.560  -16.027 1.00 56.80 116 A 1 
ATOM 951  C CB  . LYS A 1 116 ? 10.492  46.729  -15.005 1.00 55.69 116 A 1 
ATOM 952  C CG  . LYS A 1 116 ? 9.054   46.956  -15.502 1.00 53.06 116 A 1 
ATOM 953  C CD  . LYS A 1 116 ? 8.586   48.402  -15.277 1.00 52.89 116 A 1 
ATOM 954  C CE  . LYS A 1 116 ? 7.169   48.569  -15.836 1.00 45.29 116 A 1 
ATOM 955  N NZ  . LYS A 1 116 ? 6.725   49.983  -15.901 1.00 40.71 116 A 1 
ATOM 956  N N   . PHE A 1 117 ? 12.916  44.772  -13.976 1.00 56.34 117 A 1 
ATOM 957  C CA  . PHE A 1 117 ? 14.320  44.537  -13.620 1.00 57.93 117 A 1 
ATOM 958  C C   . PHE A 1 117 ? 14.905  43.308  -14.327 1.00 58.42 117 A 1 
ATOM 959  O O   . PHE A 1 117 ? 16.053  43.355  -14.756 1.00 55.82 117 A 1 
ATOM 960  C CB  . PHE A 1 117 ? 14.467  44.431  -12.096 1.00 54.74 117 A 1 
ATOM 961  C CG  . PHE A 1 117 ? 14.397  45.772  -11.390 1.00 51.54 117 A 1 
ATOM 962  C CD1 . PHE A 1 117 ? 15.506  46.640  -11.428 1.00 47.89 117 A 1 
ATOM 963  C CD2 . PHE A 1 117 ? 13.234  46.165  -10.699 1.00 46.72 117 A 1 
ATOM 964  C CE1 . PHE A 1 117 ? 15.451  47.891  -10.788 1.00 41.62 117 A 1 
ATOM 965  C CE2 . PHE A 1 117 ? 13.177  47.417  -10.060 1.00 43.19 117 A 1 
ATOM 966  C CZ  . PHE A 1 117 ? 14.288  48.281  -10.104 1.00 44.23 117 A 1 
ATOM 967  N N   . SER A 1 118 ? 14.120  42.239  -14.506 1.00 54.71 118 A 1 
ATOM 968  C CA  . SER A 1 118 ? 14.544  41.052  -15.262 1.00 54.97 118 A 1 
ATOM 969  C C   . SER A 1 118 ? 14.760  41.366  -16.747 1.00 54.50 118 A 1 
ATOM 970  O O   . SER A 1 118 ? 15.780  40.990  -17.311 1.00 53.71 118 A 1 
ATOM 971  C CB  . SER A 1 118 ? 13.516  39.934  -15.082 1.00 52.34 118 A 1 
ATOM 972  O OG  . SER A 1 118 ? 14.015  38.730  -15.609 1.00 48.14 118 A 1 
ATOM 973  N N   . LEU A 1 119 ? 13.858  42.136  -17.368 1.00 57.17 119 A 1 
ATOM 974  C CA  . LEU A 1 119 ? 14.006  42.606  -18.752 1.00 57.63 119 A 1 
ATOM 975  C C   . LEU A 1 119 ? 15.207  43.539  -18.925 1.00 57.46 119 A 1 
ATOM 976  O O   . LEU A 1 119 ? 15.947  43.397  -19.895 1.00 58.96 119 A 1 
ATOM 977  C CB  . LEU A 1 119 ? 12.701  43.295  -19.190 1.00 56.06 119 A 1 
ATOM 978  C CG  . LEU A 1 119 ? 11.757  42.339  -19.940 1.00 54.72 119 A 1 
ATOM 979  C CD1 . LEU A 1 119 ? 10.322  42.846  -19.873 1.00 49.35 119 A 1 
ATOM 980  C CD2 . LEU A 1 119 ? 12.168  42.227  -21.408 1.00 52.31 119 A 1 
ATOM 981  N N   . LEU A 1 120 ? 15.443  44.450  -17.977 1.00 60.16 120 A 1 
ATOM 982  C CA  . LEU A 1 120 ? 16.613  45.330  -17.999 1.00 59.73 120 A 1 
ATOM 983  C C   . LEU A 1 120 ? 17.919  44.528  -17.889 1.00 59.81 120 A 1 
ATOM 984  O O   . LEU A 1 120 ? 18.881  44.836  -18.584 1.00 59.37 120 A 1 
ATOM 985  C CB  . LEU A 1 120 ? 16.480  46.363  -16.860 1.00 58.93 120 A 1 
ATOM 986  C CG  . LEU A 1 120 ? 17.565  47.461  -16.883 1.00 55.94 120 A 1 
ATOM 987  C CD1 . LEU A 1 120 ? 17.339  48.454  -18.025 1.00 51.60 120 A 1 
ATOM 988  C CD2 . LEU A 1 120 ? 17.537  48.242  -15.568 1.00 55.69 120 A 1 
ATOM 989  N N   . TYR A 1 121 ? 17.949  43.477  -17.062 1.00 63.66 121 A 1 
ATOM 990  C CA  . TYR A 1 121 ? 19.096  42.580  -16.928 1.00 63.48 121 A 1 
ATOM 991  C C   . TYR A 1 121 ? 19.403  41.853  -18.242 1.00 62.13 121 A 1 
ATOM 992  O O   . TYR A 1 121 ? 20.542  41.882  -18.699 1.00 63.28 121 A 1 
ATOM 993  C CB  . TYR A 1 121 ? 18.837  41.596  -15.782 1.00 61.48 121 A 1 
ATOM 994  C CG  . TYR A 1 121 ? 19.890  40.519  -15.650 1.00 58.75 121 A 1 
ATOM 995  C CD1 . TYR A 1 121 ? 19.687  39.251  -16.234 1.00 54.75 121 A 1 
ATOM 996  C CD2 . TYR A 1 121 ? 21.094  40.796  -14.981 1.00 54.21 121 A 1 
ATOM 997  C CE1 . TYR A 1 121 ? 20.686  38.264  -16.144 1.00 49.96 121 A 1 
ATOM 998  C CE2 . TYR A 1 121 ? 22.095  39.813  -14.891 1.00 50.90 121 A 1 
ATOM 999  C CZ  . TYR A 1 121 ? 21.892  38.544  -15.472 1.00 52.20 121 A 1 
ATOM 1000 O OH  . TYR A 1 121 ? 22.867  37.597  -15.385 1.00 49.99 121 A 1 
ATOM 1001 N N   . ILE A 1 122 ? 18.393  41.254  -18.877 1.00 58.54 122 A 1 
ATOM 1002 C CA  . ILE A 1 122 ? 18.544  40.572  -20.169 1.00 58.94 122 A 1 
ATOM 1003 C C   . ILE A 1 122 ? 19.031  41.560  -21.234 1.00 58.40 122 A 1 
ATOM 1004 O O   . ILE A 1 122 ? 19.953  41.244  -21.981 1.00 60.47 122 A 1 
ATOM 1005 C CB  . ILE A 1 122 ? 17.222  39.876  -20.566 1.00 58.47 122 A 1 
ATOM 1006 C CG1 . ILE A 1 122 ? 16.924  38.711  -19.591 1.00 56.53 122 A 1 
ATOM 1007 C CG2 . ILE A 1 122 ? 17.280  39.345  -22.009 1.00 56.36 122 A 1 
ATOM 1008 C CD1 . ILE A 1 122 ? 15.490  38.170  -19.691 1.00 52.06 122 A 1 
ATOM 1009 N N   . LEU A 1 123 ? 18.476  42.768  -21.274 1.00 63.13 123 A 1 
ATOM 1010 C CA  . LEU A 1 123 ? 18.888  43.806  -22.213 1.00 61.05 123 A 1 
ATOM 1011 C C   . LEU A 1 123 ? 20.362  44.199  -22.025 1.00 60.58 123 A 1 
ATOM 1012 O O   . LEU A 1 123 ? 21.110  44.238  -22.997 1.00 61.91 123 A 1 
ATOM 1013 C CB  . LEU A 1 123 ? 17.965  45.028  -22.035 1.00 60.74 123 A 1 
ATOM 1014 C CG  . LEU A 1 123 ? 18.160  46.084  -23.145 1.00 58.86 123 A 1 
ATOM 1015 C CD1 . LEU A 1 123 ? 17.110  45.918  -24.241 1.00 53.06 123 A 1 
ATOM 1016 C CD2 . LEU A 1 123 ? 18.041  47.499  -22.567 1.00 58.32 123 A 1 
ATOM 1017 N N   . VAL A 1 124 ? 20.810  44.451  -20.788 1.00 71.95 124 A 1 
ATOM 1018 C CA  . VAL A 1 124 ? 22.207  44.805  -20.479 1.00 69.55 124 A 1 
ATOM 1019 C C   . VAL A 1 124 ? 23.158  43.668  -20.843 1.00 69.30 124 A 1 
ATOM 1020 O O   . VAL A 1 124 ? 24.232  43.922  -21.384 1.00 69.43 124 A 1 
ATOM 1021 C CB  . VAL A 1 124 ? 22.348  45.207  -18.997 1.00 68.74 124 A 1 
ATOM 1022 C CG1 . VAL A 1 124 ? 23.807  45.358  -18.542 1.00 63.62 124 A 1 
ATOM 1023 C CG2 . VAL A 1 124 ? 21.663  46.558  -18.739 1.00 65.63 124 A 1 
ATOM 1024 N N   . LEU A 1 125 ? 22.767  42.409  -20.612 1.00 67.39 125 A 1 
ATOM 1025 C CA  . LEU A 1 125 ? 23.567  41.233  -20.949 1.00 65.82 125 A 1 
ATOM 1026 C C   . LEU A 1 125 ? 23.703  41.056  -22.470 1.00 64.89 125 A 1 
ATOM 1027 O O   . LEU A 1 125 ? 24.812  40.867  -22.966 1.00 64.82 125 A 1 
ATOM 1028 C CB  . LEU A 1 125 ? 22.951  40.025  -20.220 1.00 63.56 125 A 1 
ATOM 1029 C CG  . LEU A 1 125 ? 23.805  38.748  -20.293 1.00 60.41 125 A 1 
ATOM 1030 C CD1 . LEU A 1 125 ? 23.700  37.973  -18.978 1.00 55.99 125 A 1 
ATOM 1031 C CD2 . LEU A 1 125 ? 23.339  37.818  -21.419 1.00 57.12 125 A 1 
ATOM 1032 N N   . VAL A 1 126 ? 22.614  41.196  -23.227 1.00 65.70 126 A 1 
ATOM 1033 C CA  . VAL A 1 126 ? 22.626  41.125  -24.700 1.00 64.36 126 A 1 
ATOM 1034 C C   . VAL A 1 126 ? 23.455  42.259  -25.303 1.00 63.63 126 A 1 
ATOM 1035 O O   . VAL A 1 126 ? 24.265  42.018  -26.199 1.00 63.73 126 A 1 
ATOM 1036 C CB  . VAL A 1 126 ? 21.187  41.124  -25.250 1.00 62.76 126 A 1 
ATOM 1037 C CG1 . VAL A 1 126 ? 21.128  41.272  -26.777 1.00 58.02 126 A 1 
ATOM 1038 C CG2 . VAL A 1 126 ? 20.477  39.805  -24.900 1.00 59.65 126 A 1 
ATOM 1039 N N   . VAL A 1 127 ? 23.308  43.480  -24.798 1.00 71.73 127 A 1 
ATOM 1040 C CA  . VAL A 1 127 ? 24.107  44.631  -25.244 1.00 69.19 127 A 1 
ATOM 1041 C C   . VAL A 1 127 ? 25.583  44.431  -24.909 1.00 68.66 127 A 1 
ATOM 1042 O O   . VAL A 1 127 ? 26.433  44.675  -25.762 1.00 68.40 127 A 1 
ATOM 1043 C CB  . VAL A 1 127 ? 23.552  45.944  -24.655 1.00 70.15 127 A 1 
ATOM 1044 C CG1 . VAL A 1 127 ? 24.460  47.148  -24.931 1.00 65.60 127 A 1 
ATOM 1045 C CG2 . VAL A 1 127 ? 22.180  46.274  -25.266 1.00 67.67 127 A 1 
ATOM 1046 N N   . GLY A 1 128 ? 25.909  43.927  -23.714 1.00 65.36 128 A 1 
ATOM 1047 C CA  . GLY A 1 128 ? 27.278  43.636  -23.291 1.00 62.63 128 A 1 
ATOM 1048 C C   . GLY A 1 128 ? 27.966  42.585  -24.167 1.00 61.59 128 A 1 
ATOM 1049 O O   . GLY A 1 128 ? 29.069  42.823  -24.655 1.00 62.26 128 A 1 
ATOM 1050 N N   . ILE A 1 129 ? 27.297  41.466  -24.448 1.00 68.70 129 A 1 
ATOM 1051 C CA  . ILE A 1 129 ? 27.817  40.406  -25.331 1.00 66.78 129 A 1 
ATOM 1052 C C   . ILE A 1 129 ? 27.969  40.918  -26.770 1.00 66.03 129 A 1 
ATOM 1053 O O   . ILE A 1 129 ? 28.988  40.672  -27.415 1.00 63.37 129 A 1 
ATOM 1054 C CB  . ILE A 1 129 ? 26.916  39.146  -25.257 1.00 64.37 129 A 1 
ATOM 1055 C CG1 . ILE A 1 129 ? 27.029  38.502  -23.853 1.00 61.04 129 A 1 
ATOM 1056 C CG2 . ILE A 1 129 ? 27.296  38.113  -26.336 1.00 59.80 129 A 1 
ATOM 1057 C CD1 . ILE A 1 129 ? 26.025  37.364  -23.604 1.00 56.62 129 A 1 
ATOM 1058 N N   . SER A 1 130 ? 26.993  41.676  -27.267 1.00 59.80 130 A 1 
ATOM 1059 C CA  . SER A 1 130 ? 27.037  42.238  -28.620 1.00 59.10 130 A 1 
ATOM 1060 C C   . SER A 1 130 ? 28.170  43.250  -28.783 1.00 57.61 130 A 1 
ATOM 1061 O O   . SER A 1 130 ? 28.855  43.259  -29.806 1.00 58.96 130 A 1 
ATOM 1062 C CB  . SER A 1 130 ? 25.707  42.907  -28.969 1.00 57.94 130 A 1 
ATOM 1063 O OG  . SER A 1 130 ? 24.644  41.986  -28.889 1.00 52.96 130 A 1 
ATOM 1064 N N   . PHE A 1 131 ? 28.408  44.088  -27.773 1.00 63.92 131 A 1 
ATOM 1065 C CA  . PHE A 1 131 ? 29.506  45.051  -27.768 1.00 62.87 131 A 1 
ATOM 1066 C C   . PHE A 1 131 ? 30.866  44.347  -27.684 1.00 61.35 131 A 1 
ATOM 1067 O O   . PHE A 1 131 ? 31.773  44.680  -28.443 1.00 60.50 131 A 1 
ATOM 1068 C CB  . PHE A 1 131 ? 29.299  46.043  -26.619 1.00 62.58 131 A 1 
ATOM 1069 C CG  . PHE A 1 131 ? 30.201  47.257  -26.701 1.00 59.69 131 A 1 
ATOM 1070 C CD1 . PHE A 1 131 ? 31.399  47.306  -25.970 1.00 57.31 131 A 1 
ATOM 1071 C CD2 . PHE A 1 131 ? 29.841  48.345  -27.525 1.00 57.42 131 A 1 
ATOM 1072 C CE1 . PHE A 1 131 ? 32.231  48.439  -26.059 1.00 51.87 131 A 1 
ATOM 1073 C CE2 . PHE A 1 131 ? 30.671  49.473  -27.614 1.00 53.98 131 A 1 
ATOM 1074 C CZ  . PHE A 1 131 ? 31.868  49.521  -26.880 1.00 57.40 131 A 1 
ATOM 1075 N N   . PHE A 1 132 ? 30.997  43.318  -26.851 1.00 64.88 132 A 1 
ATOM 1076 C CA  . PHE A 1 132 ? 32.211  42.516  -26.728 1.00 62.48 132 A 1 
ATOM 1077 C C   . PHE A 1 132 ? 32.558  41.803  -28.044 1.00 60.03 132 A 1 
ATOM 1078 O O   . PHE A 1 132 ? 33.681  41.937  -28.525 1.00 55.95 132 A 1 
ATOM 1079 C CB  . PHE A 1 132 ? 32.048  41.533  -25.565 1.00 60.36 132 A 1 
ATOM 1080 C CG  . PHE A 1 132 ? 33.301  40.736  -25.269 1.00 56.62 132 A 1 
ATOM 1081 C CD1 . PHE A 1 132 ? 33.445  39.427  -25.764 1.00 54.73 132 A 1 
ATOM 1082 C CD2 . PHE A 1 132 ? 34.339  41.318  -24.515 1.00 55.09 132 A 1 
ATOM 1083 C CE1 . PHE A 1 132 ? 34.622  38.704  -25.501 1.00 51.63 132 A 1 
ATOM 1084 C CE2 . PHE A 1 132 ? 35.516  40.593  -24.257 1.00 52.59 132 A 1 
ATOM 1085 C CZ  . PHE A 1 132 ? 35.656  39.285  -24.750 1.00 54.31 132 A 1 
ATOM 1086 N N   . ASN A 1 133 ? 31.590  41.145  -28.687 1.00 64.54 133 A 1 
ATOM 1087 C CA  . ASN A 1 133 ? 31.793  40.507  -29.991 1.00 61.40 133 A 1 
ATOM 1088 C C   . ASN A 1 133 ? 32.213  41.511  -31.072 1.00 59.09 133 A 1 
ATOM 1089 O O   . ASN A 1 133 ? 33.054  41.197  -31.909 1.00 58.09 133 A 1 
ATOM 1090 C CB  . ASN A 1 133 ? 30.512  39.758  -30.399 1.00 58.99 133 A 1 
ATOM 1091 C CG  . ASN A 1 133 ? 30.351  38.422  -29.698 1.00 54.70 133 A 1 
ATOM 1092 O OD1 . ASN A 1 133 ? 31.243  37.905  -29.056 1.00 52.32 133 A 1 
ATOM 1093 N ND2 . ASN A 1 133 ? 29.204  37.798  -29.831 1.00 52.77 133 A 1 
ATOM 1094 N N   . ARG A 1 134 ? 31.690  42.728  -31.029 1.00 58.57 134 A 1 
ATOM 1095 C CA  . ARG A 1 134 ? 32.050  43.785  -31.981 1.00 55.47 134 A 1 
ATOM 1096 C C   . ARG A 1 134 ? 33.455  44.346  -31.753 1.00 52.67 134 A 1 
ATOM 1097 O O   . ARG A 1 134 ? 34.114  44.723  -32.713 1.00 50.85 134 A 1 
ATOM 1098 C CB  . ARG A 1 134 ? 30.975  44.872  -31.932 1.00 52.04 134 A 1 
ATOM 1099 C CG  . ARG A 1 134 ? 31.083  45.853  -33.108 1.00 49.02 134 A 1 
ATOM 1100 C CD  . ARG A 1 134 ? 29.876  46.794  -33.115 1.00 48.45 134 A 1 
ATOM 1101 N NE  . ARG A 1 134 ? 29.879  47.678  -34.291 1.00 40.44 134 A 1 
ATOM 1102 C CZ  . ARG A 1 134 ? 28.913  48.500  -34.662 1.00 36.60 134 A 1 
ATOM 1103 N NH1 . ARG A 1 134 ? 27.820  48.633  -33.967 1.00 35.86 134 A 1 
ATOM 1104 N NH2 . ARG A 1 134 ? 29.028  49.213  -35.749 1.00 35.16 134 A 1 
ATOM 1105 N N   . VAL A 1 135 ? 33.922  44.401  -30.517 1.00 59.93 135 A 1 
ATOM 1106 C CA  . VAL A 1 135 ? 35.280  44.851  -30.168 1.00 58.05 135 A 1 
ATOM 1107 C C   . VAL A 1 135 ? 36.325  43.770  -30.464 1.00 55.71 135 A 1 
ATOM 1108 O O   . VAL A 1 135 ? 37.443  44.089  -30.856 1.00 52.50 135 A 1 
ATOM 1109 C CB  . VAL A 1 135 ? 35.321  45.314  -28.698 1.00 55.78 135 A 1 
ATOM 1110 C CG1 . VAL A 1 135 ? 36.739  45.631  -28.206 1.00 51.25 135 A 1 
ATOM 1111 C CG2 . VAL A 1 135 ? 34.494  46.595  -28.515 1.00 54.97 135 A 1 
ATOM 1112 N N   . THR A 1 136 ? 35.963  42.485  -30.342 1.00 58.00 136 A 1 
ATOM 1113 C CA  . THR A 1 136 ? 36.873  41.349  -30.581 1.00 54.94 136 A 1 
ATOM 1114 C C   . THR A 1 136 ? 36.968  40.958  -32.062 1.00 51.29 136 A 1 
ATOM 1115 O O   . THR A 1 136 ? 37.924  40.303  -32.464 1.00 46.94 136 A 1 
ATOM 1116 C CB  . THR A 1 136 ? 36.485  40.135  -29.718 1.00 51.49 136 A 1 
ATOM 1117 O OG1 . THR A 1 136 ? 35.966  40.528  -28.470 1.00 47.81 136 A 1 
ATOM 1118 C CG2 . THR A 1 136 ? 37.685  39.257  -29.385 1.00 48.30 136 A 1 
ATOM 1119 N N   . ALA A 1 137 ? 36.036  41.395  -32.903 1.00 56.39 137 A 1 
ATOM 1120 C CA  . ALA A 1 137 ? 36.087  41.242  -34.359 1.00 53.62 137 A 1 
ATOM 1121 C C   . ALA A 1 137 ? 37.112  42.212  -34.988 1.00 50.44 137 A 1 
ATOM 1122 O O   . ALA A 1 137 ? 36.770  43.193  -35.642 1.00 46.66 137 A 1 
ATOM 1123 C CB  . ALA A 1 137 ? 34.666  41.391  -34.924 1.00 50.32 137 A 1 
ATOM 1124 N N   . GLY A 1 138 ? 38.400  41.950  -34.764 1.00 52.87 138 A 1 
ATOM 1125 C CA  . GLY A 1 138 ? 39.499  42.619  -35.455 1.00 52.50 138 A 1 
ATOM 1126 C C   . GLY A 1 138 ? 39.454  42.378  -36.969 1.00 53.32 138 A 1 
ATOM 1127 O O   . GLY A 1 138 ? 38.944  41.363  -37.440 1.00 49.78 138 A 1 
ATOM 1128 N N   . LYS A 1 139 ? 40.020  43.336  -37.743 1.00 55.42 139 A 1 
ATOM 1129 C CA  . LYS A 1 139 ? 40.036  43.400  -39.216 1.00 56.45 139 A 1 
ATOM 1130 C C   . LYS A 1 139 ? 40.306  42.030  -39.856 1.00 58.05 139 A 1 
ATOM 1131 O O   . LYS A 1 139 ? 41.440  41.543  -39.838 1.00 53.33 139 A 1 
ATOM 1132 C CB  . LYS A 1 139 ? 41.118  44.403  -39.662 1.00 48.72 139 A 1 
ATOM 1133 C CG  . LYS A 1 139 ? 40.813  45.863  -39.288 1.00 41.87 139 A 1 
ATOM 1134 C CD  . LYS A 1 139 ? 41.986  46.774  -39.691 1.00 38.74 139 A 1 
ATOM 1135 C CE  . LYS A 1 139 ? 41.677  48.244  -39.373 1.00 32.22 139 A 1 
ATOM 1136 N NZ  . LYS A 1 139 ? 42.825  49.131  -39.716 1.00 28.60 139 A 1 
ATOM 1137 N N   . ALA A 1 140 ? 39.288  41.413  -40.444 1.00 58.25 140 A 1 
ATOM 1138 C CA  . ALA A 1 140 ? 39.422  40.185  -41.215 1.00 61.17 140 A 1 
ATOM 1139 C C   . ALA A 1 140 ? 40.109  40.487  -42.557 1.00 64.85 140 A 1 
ATOM 1140 O O   . ALA A 1 140 ? 39.682  41.378  -43.287 1.00 60.15 140 A 1 
ATOM 1141 C CB  . ALA A 1 140 ? 38.038  39.547  -41.388 1.00 55.01 140 A 1 
ATOM 1142 N N   . ALA A 1 141 ? 41.193  39.747  -42.865 1.00 65.81 141 A 1 
ATOM 1143 C CA  . ALA A 1 141 ? 41.801  39.756  -44.197 1.00 69.23 141 A 1 
ATOM 1144 C C   . ALA A 1 141 ? 40.799  39.191  -45.230 1.00 73.43 141 A 1 
ATOM 1145 O O   . ALA A 1 141 ? 40.001  38.326  -44.859 1.00 69.54 141 A 1 
ATOM 1146 C CB  . ALA A 1 141 ? 43.100  38.949  -44.146 1.00 64.06 141 A 1 
ATOM 1147 N N   . PRO A 1 142 ? 40.826  39.656  -46.497 1.00 74.23 142 A 1 
ATOM 1148 C CA  . PRO A 1 142 ? 39.905  39.190  -47.528 1.00 77.28 142 A 1 
ATOM 1149 C C   . PRO A 1 142 ? 40.083  37.685  -47.766 1.00 80.74 142 A 1 
ATOM 1150 O O   . PRO A 1 142 ? 41.208  37.181  -47.816 1.00 77.97 142 A 1 
ATOM 1151 C CB  . PRO A 1 142 ? 40.209  40.034  -48.771 1.00 72.57 142 A 1 
ATOM 1152 C CG  . PRO A 1 142 ? 41.658  40.469  -48.557 1.00 67.42 142 A 1 
ATOM 1153 C CD  . PRO A 1 142 ? 41.769  40.616  -47.049 1.00 71.95 142 A 1 
ATOM 1154 N N   . VAL A 1 143 ? 38.978  36.961  -47.873 1.00 81.84 143 A 1 
ATOM 1155 C CA  . VAL A 1 143 ? 38.935  35.528  -48.196 1.00 84.57 143 A 1 
ATOM 1156 C C   . VAL A 1 143 ? 38.927  35.384  -49.711 1.00 86.83 143 A 1 
ATOM 1157 O O   . VAL A 1 143 ? 38.096  36.006  -50.367 1.00 82.85 143 A 1 
ATOM 1158 C CB  . VAL A 1 143 ? 37.708  34.840  -47.557 1.00 80.77 143 A 1 
ATOM 1159 C CG1 . VAL A 1 143 ? 37.714  33.331  -47.816 1.00 70.96 143 A 1 
ATOM 1160 C CG2 . VAL A 1 143 ? 37.677  35.051  -46.037 1.00 72.51 143 A 1 
ATOM 1161 N N   . ILE A 1 144 ? 39.866  34.583  -50.256 1.00 87.68 144 A 1 
ATOM 1162 C CA  . ILE A 1 144 ? 39.982  34.259  -51.682 1.00 89.47 144 A 1 
ATOM 1163 C C   . ILE A 1 144 ? 39.679  32.777  -51.913 1.00 90.76 144 A 1 
ATOM 1164 O O   . ILE A 1 144 ? 39.753  31.967  -50.981 1.00 87.86 144 A 1 
ATOM 1165 C CB  . ILE A 1 144 ? 41.362  34.667  -52.245 1.00 87.99 144 A 1 
ATOM 1166 C CG1 . ILE A 1 144 ? 42.530  33.913  -51.575 1.00 78.38 144 A 1 
ATOM 1167 C CG2 . ILE A 1 144 ? 41.542  36.198  -52.134 1.00 79.00 144 A 1 
ATOM 1168 C CD1 . ILE A 1 144 ? 43.882  34.123  -52.266 1.00 76.22 144 A 1 
ATOM 1169 N N   . ASP A 1 145 ? 39.387  32.407  -53.168 1.00 88.70 145 A 1 
ATOM 1170 C CA  . ASP A 1 145 ? 39.139  31.018  -53.540 1.00 90.03 145 A 1 
ATOM 1171 C C   . ASP A 1 145 ? 40.414  30.172  -53.429 1.00 89.73 145 A 1 
ATOM 1172 O O   . ASP A 1 145 ? 41.536  30.643  -53.618 1.00 87.40 145 A 1 
ATOM 1173 C CB  . ASP A 1 145 ? 38.525  30.945  -54.948 1.00 88.71 145 A 1 
ATOM 1174 C CG  . ASP A 1 145 ? 37.081  31.466  -55.010 1.00 86.34 145 A 1 
ATOM 1175 O OD1 . ASP A 1 145 ? 36.410  31.449  -53.953 1.00 78.11 145 A 1 
ATOM 1176 O OD2 . ASP A 1 145 ? 36.647  31.822  -56.122 1.00 80.47 145 A 1 
ATOM 1177 N N   . PHE A 1 146 ? 40.267  28.869  -53.130 1.00 89.33 146 A 1 
ATOM 1178 C CA  . PHE A 1 146 ? 41.403  27.963  -52.935 1.00 88.69 146 A 1 
ATOM 1179 C C   . PHE A 1 146 ? 42.256  27.799  -54.207 1.00 89.87 146 A 1 
ATOM 1180 O O   . PHE A 1 146 ? 43.477  27.673  -54.118 1.00 87.76 146 A 1 
ATOM 1181 C CB  . PHE A 1 146 ? 40.873  26.614  -52.441 1.00 86.91 146 A 1 
ATOM 1182 C CG  . PHE A 1 146 ? 41.956  25.625  -52.073 1.00 85.81 146 A 1 
ATOM 1183 C CD1 . PHE A 1 146 ? 42.282  24.572  -52.946 1.00 75.78 146 A 1 
ATOM 1184 C CD2 . PHE A 1 146 ? 42.633  25.751  -50.851 1.00 76.26 146 A 1 
ATOM 1185 C CE1 . PHE A 1 146 ? 43.273  23.642  -52.590 1.00 75.74 146 A 1 
ATOM 1186 C CE2 . PHE A 1 146 ? 43.628  24.822  -50.496 1.00 75.00 146 A 1 
ATOM 1187 C CZ  . PHE A 1 146 ? 43.945  23.767  -51.365 1.00 83.80 146 A 1 
ATOM 1188 N N   . SER A 1 147 ? 41.648  27.847  -55.404 1.00 90.12 147 A 1 
ATOM 1189 C CA  . SER A 1 147 ? 42.340  27.867  -56.695 1.00 89.76 147 A 1 
ATOM 1190 C C   . SER A 1 147 ? 43.195  29.124  -56.863 1.00 89.86 147 A 1 
ATOM 1191 O O   . SER A 1 147 ? 44.381  29.016  -57.173 1.00 88.35 147 A 1 
ATOM 1192 C CB  . SER A 1 147 ? 41.318  27.773  -57.836 1.00 88.74 147 A 1 
ATOM 1193 O OG  . SER A 1 147 ? 40.260  28.694  -57.639 1.00 78.29 147 A 1 
ATOM 1194 N N   . GLU A 1 148 ? 42.650  30.287  -56.563 1.00 86.29 148 A 1 
ATOM 1195 C CA  . GLU A 1 148 ? 43.373  31.562  -56.616 1.00 87.56 148 A 1 
ATOM 1196 C C   . GLU A 1 148 ? 44.515  31.598  -55.585 1.00 87.86 148 A 1 
ATOM 1197 O O   . GLU A 1 148 ? 45.601  32.110  -55.848 1.00 85.50 148 A 1 
ATOM 1198 C CB  . GLU A 1 148 ? 42.370  32.705  -56.377 1.00 87.30 148 A 1 
ATOM 1199 C CG  . GLU A 1 148 ? 42.978  34.080  -56.689 1.00 78.04 148 A 1 
ATOM 1200 C CD  . GLU A 1 148 ? 42.121  35.266  -56.230 1.00 77.88 148 A 1 
ATOM 1201 O OE1 . GLU A 1 148 ? 42.718  36.370  -56.130 1.00 67.69 148 A 1 
ATOM 1202 O OE2 . GLU A 1 148 ? 40.933  35.082  -55.902 1.00 70.45 148 A 1 
ATOM 1203 N N   . PHE A 1 149 ? 44.306  30.975  -54.418 1.00 89.87 149 A 1 
ATOM 1204 C CA  . PHE A 1 149 ? 45.353  30.835  -53.404 1.00 88.97 149 A 1 
ATOM 1205 C C   . PHE A 1 149 ? 46.539  29.999  -53.909 1.00 90.08 149 A 1 
ATOM 1206 O O   . PHE A 1 149 ? 47.688  30.373  -53.682 1.00 88.31 149 A 1 
ATOM 1207 C CB  . PHE A 1 149 ? 44.738  30.243  -52.133 1.00 88.26 149 A 1 
ATOM 1208 C CG  . PHE A 1 149 ? 45.646  30.294  -50.926 1.00 87.11 149 A 1 
ATOM 1209 C CD1 . PHE A 1 149 ? 46.477  29.208  -50.614 1.00 78.18 149 A 1 
ATOM 1210 C CD2 . PHE A 1 149 ? 45.644  31.430  -50.101 1.00 77.62 149 A 1 
ATOM 1211 C CE1 . PHE A 1 149 ? 47.299  29.253  -49.474 1.00 77.25 149 A 1 
ATOM 1212 C CE2 . PHE A 1 149 ? 46.464  31.477  -48.962 1.00 76.04 149 A 1 
ATOM 1213 C CZ  . PHE A 1 149 ? 47.289  30.389  -48.646 1.00 85.88 149 A 1 
ATOM 1214 N N   . LYS A 1 150 ? 46.271  28.885  -54.637 1.00 88.22 150 A 1 
ATOM 1215 C CA  . LYS A 1 150 ? 47.321  28.098  -55.303 1.00 88.63 150 A 1 
ATOM 1216 C C   . LYS A 1 150 ? 48.043  28.894  -56.387 1.00 89.99 150 A 1 
ATOM 1217 O O   . LYS A 1 150 ? 49.268  28.869  -56.427 1.00 89.64 150 A 1 
ATOM 1218 C CB  . LYS A 1 150 ? 46.731  26.838  -55.928 1.00 87.89 150 A 1 
ATOM 1219 C CG  . LYS A 1 150 ? 46.373  25.753  -54.925 1.00 85.43 150 A 1 
ATOM 1220 C CD  . LYS A 1 150 ? 45.871  24.564  -55.731 1.00 84.73 150 A 1 
ATOM 1221 C CE  . LYS A 1 150 ? 45.643  23.341  -54.876 1.00 77.93 150 A 1 
ATOM 1222 N NZ  . LYS A 1 150 ? 45.397  22.181  -55.757 1.00 72.47 150 A 1 
ATOM 1223 N N   . GLU A 1 151 ? 47.323  29.616  -57.234 1.00 87.13 151 A 1 
ATOM 1224 C CA  . GLU A 1 151 ? 47.921  30.470  -58.268 1.00 87.85 151 A 1 
ATOM 1225 C C   . GLU A 1 151 ? 48.856  31.522  -57.659 1.00 87.91 151 A 1 
ATOM 1226 O O   . GLU A 1 151 ? 49.953  31.747  -58.165 1.00 85.55 151 A 1 
ATOM 1227 C CB  . GLU A 1 151 ? 46.824  31.155  -59.085 1.00 88.48 151 A 1 
ATOM 1228 C CG  . GLU A 1 151 ? 46.092  30.181  -60.020 1.00 81.29 151 A 1 
ATOM 1229 C CD  . GLU A 1 151 ? 44.939  30.833  -60.795 1.00 79.57 151 A 1 
ATOM 1230 O OE1 . GLU A 1 151 ? 44.270  30.080  -61.538 1.00 69.78 151 A 1 
ATOM 1231 O OE2 . GLU A 1 151 ? 44.734  32.056  -60.649 1.00 70.07 151 A 1 
ATOM 1232 N N   . LYS A 1 152 ? 48.499  32.095  -56.516 1.00 88.95 152 A 1 
ATOM 1233 C CA  . LYS A 1 152 ? 49.336  33.051  -55.784 1.00 88.24 152 A 1 
ATOM 1234 C C   . LYS A 1 152 ? 50.561  32.421  -55.115 1.00 89.81 152 A 1 
ATOM 1235 O O   . LYS A 1 152 ? 51.540  33.126  -54.858 1.00 88.18 152 A 1 
ATOM 1236 C CB  . LYS A 1 152 ? 48.472  33.795  -54.763 1.00 88.12 152 A 1 
ATOM 1237 C CG  . LYS A 1 152 ? 47.538  34.783  -55.466 1.00 87.08 152 A 1 
ATOM 1238 C CD  . LYS A 1 152 ? 46.698  35.555  -54.447 1.00 85.16 152 A 1 
ATOM 1239 C CE  . LYS A 1 152 ? 45.724  36.499  -55.154 1.00 82.32 152 A 1 
ATOM 1240 N NZ  . LYS A 1 152 ? 46.428  37.552  -55.947 1.00 75.94 152 A 1 
ATOM 1241 N N   . ILE A 1 153 ? 50.526  31.103  -54.824 1.00 89.75 153 A 1 
ATOM 1242 C CA  . ILE A 1 153 ? 51.718  30.353  -54.407 1.00 89.04 153 A 1 
ATOM 1243 C C   . ILE A 1 153 ? 52.660  30.176  -55.601 1.00 89.70 153 A 1 
ATOM 1244 O O   . ILE A 1 153 ? 53.848  30.469  -55.485 1.00 87.39 153 A 1 
ATOM 1245 C CB  . ILE A 1 153 ? 51.325  29.006  -53.749 1.00 89.13 153 A 1 
ATOM 1246 C CG1 . ILE A 1 153 ? 50.686  29.270  -52.367 1.00 83.47 153 A 1 
ATOM 1247 C CG2 . ILE A 1 153 ? 52.534  28.070  -53.606 1.00 83.04 153 A 1 
ATOM 1248 C CD1 . ILE A 1 153 ? 50.004  28.045  -51.758 1.00 78.71 153 A 1 
ATOM 1249 N N   . VAL A 1 154 ? 52.125  29.756  -56.763 1.00 90.93 154 A 1 
ATOM 1250 C CA  . VAL A 1 154 ? 52.897  29.544  -57.997 1.00 90.38 154 A 1 
ATOM 1251 C C   . VAL A 1 154 ? 53.478  30.856  -58.537 1.00 90.88 154 A 1 
ATOM 1252 O O   . VAL A 1 154 ? 54.630  30.885  -58.967 1.00 87.74 154 A 1 
ATOM 1253 C CB  . VAL A 1 154 ? 52.029  28.839  -59.059 1.00 90.11 154 A 1 
ATOM 1254 C CG1 . VAL A 1 154 ? 52.756  28.667  -60.397 1.00 80.43 154 A 1 
ATOM 1255 C CG2 . VAL A 1 154 ? 51.607  27.440  -58.593 1.00 79.11 154 A 1 
ATOM 1256 N N   . SER A 1 155 ? 52.733  31.951  -58.465 1.00 90.69 155 A 1 
ATOM 1257 C CA  . SER A 1 155 ? 53.209  33.286  -58.870 1.00 90.29 155 A 1 
ATOM 1258 C C   . SER A 1 155 ? 54.261  33.879  -57.927 1.00 90.03 155 A 1 
ATOM 1259 O O   . SER A 1 155 ? 54.889  34.886  -58.251 1.00 85.32 155 A 1 
ATOM 1260 C CB  . SER A 1 155 ? 52.033  34.255  -59.017 1.00 90.00 155 A 1 
ATOM 1261 O OG  . SER A 1 155 ? 51.412  34.496  -57.771 1.00 79.93 155 A 1 
ATOM 1262 N N   . GLY A 1 156 ? 54.476  33.250  -56.751 1.00 89.62 156 A 1 
ATOM 1263 C CA  . GLY A 1 156 ? 55.443  33.720  -55.758 1.00 89.06 156 A 1 
ATOM 1264 C C   . GLY A 1 156 ? 54.983  34.938  -54.944 1.00 89.99 156 A 1 
ATOM 1265 O O   . GLY A 1 156 ? 55.791  35.528  -54.220 1.00 85.06 156 A 1 
ATOM 1266 N N   . GLU A 1 157 ? 53.730  35.319  -55.044 1.00 88.15 157 A 1 
ATOM 1267 C CA  . GLU A 1 157 ? 53.135  36.373  -54.210 1.00 88.79 157 A 1 
ATOM 1268 C C   . GLU A 1 157 ? 53.011  35.932  -52.749 1.00 89.11 157 A 1 
ATOM 1269 O O   . GLU A 1 157 ? 53.242  36.728  -51.841 1.00 85.36 157 A 1 
ATOM 1270 C CB  . GLU A 1 157 ? 51.743  36.767  -54.726 1.00 87.41 157 A 1 
ATOM 1271 C CG  . GLU A 1 157 ? 51.774  37.566  -56.033 1.00 79.77 157 A 1 
ATOM 1272 C CD  . GLU A 1 157 ? 50.377  38.033  -56.487 1.00 81.37 157 A 1 
ATOM 1273 O OE1 . GLU A 1 157 ? 50.282  38.527  -57.630 1.00 70.48 157 A 1 
ATOM 1274 O OE2 . GLU A 1 157 ? 49.404  37.935  -55.696 1.00 72.06 157 A 1 
ATOM 1275 N N   . ILE A 1 158 ? 52.709  34.638  -52.516 1.00 89.67 158 A 1 
ATOM 1276 C CA  . ILE A 1 158 ? 52.665  34.036  -51.187 1.00 90.17 158 A 1 
ATOM 1277 C C   . ILE A 1 158 ? 54.000  33.338  -50.918 1.00 90.58 158 A 1 
ATOM 1278 O O   . ILE A 1 158 ? 54.353  32.373  -51.587 1.00 88.14 158 A 1 
ATOM 1279 C CB  . ILE A 1 158 ? 51.456  33.089  -51.047 1.00 89.84 158 A 1 
ATOM 1280 C CG1 . ILE A 1 158 ? 50.132  33.883  -51.157 1.00 82.58 158 A 1 
ATOM 1281 C CG2 . ILE A 1 158 ? 51.529  32.335  -49.709 1.00 82.58 158 A 1 
ATOM 1282 C CD1 . ILE A 1 158 ? 48.878  33.008  -51.224 1.00 79.67 158 A 1 
ATOM 1283 N N   . LYS A 1 159 ? 54.739  33.794  -49.923 1.00 88.12 159 A 1 
ATOM 1284 C CA  . LYS A 1 159 ? 56.057  33.253  -49.522 1.00 89.13 159 A 1 
ATOM 1285 C C   . LYS A 1 159 ? 56.029  32.468  -48.213 1.00 90.43 159 A 1 
ATOM 1286 O O   . LYS A 1 159 ? 56.991  31.769  -47.888 1.00 86.06 159 A 1 
ATOM 1287 C CB  . LYS A 1 159 ? 57.065  34.403  -49.452 1.00 87.36 159 A 1 
ATOM 1288 C CG  . LYS A 1 159 ? 57.268  35.047  -50.826 1.00 84.87 159 A 1 
ATOM 1289 C CD  . LYS A 1 159 ? 58.313  36.161  -50.787 1.00 81.74 159 A 1 
ATOM 1290 C CE  . LYS A 1 159 ? 58.415  36.746  -52.194 1.00 75.17 159 A 1 
ATOM 1291 N NZ  . LYS A 1 159 ? 59.346  37.888  -52.272 1.00 65.03 159 A 1 
ATOM 1292 N N   . ARG A 1 160 ? 54.952  32.587  -47.465 1.00 88.74 160 A 1 
ATOM 1293 C CA  . ARG A 1 160 ? 54.743  31.896  -46.186 1.00 89.60 160 A 1 
ATOM 1294 C C   . ARG A 1 160 ? 53.274  31.573  -46.002 1.00 89.78 160 A 1 
ATOM 1295 O O   . ARG A 1 160 ? 52.436  32.439  -46.213 1.00 87.62 160 A 1 
ATOM 1296 C CB  . ARG A 1 160 ? 55.295  32.786  -45.058 1.00 87.89 160 A 1 
ATOM 1297 C CG  . ARG A 1 160 ? 55.114  32.210  -43.654 1.00 82.59 160 A 1 
ATOM 1298 C CD  . ARG A 1 160 ? 55.834  33.057  -42.597 1.00 84.94 160 A 1 
ATOM 1299 N NE  . ARG A 1 160 ? 55.373  34.457  -42.564 1.00 78.30 160 A 1 
ATOM 1300 C CZ  . ARG A 1 160 ? 54.456  35.006  -41.786 1.00 77.25 160 A 1 
ATOM 1301 N NH1 . ARG A 1 160 ? 53.810  34.331  -40.881 1.00 65.91 160 A 1 
ATOM 1302 N NH2 . ARG A 1 160 ? 54.167  36.268  -41.914 1.00 67.49 160 A 1 
ATOM 1303 N N   . VAL A 1 161 ? 52.977  30.349  -45.538 1.00 90.21 161 A 1 
ATOM 1304 C CA  . VAL A 1 161 ? 51.610  29.891  -45.269 1.00 89.96 161 A 1 
ATOM 1305 C C   . VAL A 1 161 ? 51.478  29.419  -43.824 1.00 89.87 161 A 1 
ATOM 1306 O O   . VAL A 1 161 ? 52.268  28.612  -43.340 1.00 87.75 161 A 1 
ATOM 1307 C CB  . VAL A 1 161 ? 51.172  28.808  -46.277 1.00 89.62 161 A 1 
ATOM 1308 C CG1 . VAL A 1 161 ? 49.733  28.361  -46.019 1.00 76.61 161 A 1 
ATOM 1309 C CG2 . VAL A 1 161 ? 51.233  29.337  -47.718 1.00 78.12 161 A 1 
ATOM 1310 N N   . GLU A 1 162 ? 50.485  29.925  -43.140 1.00 86.84 162 A 1 
ATOM 1311 C CA  . GLU A 1 162 ? 50.036  29.420  -41.841 1.00 86.35 162 A 1 
ATOM 1312 C C   . GLU A 1 162 ? 48.833  28.498  -42.049 1.00 85.86 162 A 1 
ATOM 1313 O O   . GLU A 1 162 ? 47.794  28.918  -42.560 1.00 84.34 162 A 1 
ATOM 1314 C CB  . GLU A 1 162 ? 49.735  30.606  -40.916 1.00 84.69 162 A 1 
ATOM 1315 C CG  . GLU A 1 162 ? 49.151  30.191  -39.560 1.00 78.06 162 A 1 
ATOM 1316 C CD  . GLU A 1 162 ? 49.107  31.339  -38.541 1.00 80.00 162 A 1 
ATOM 1317 O OE1 . GLU A 1 162 ? 48.897  31.032  -37.343 1.00 69.37 162 A 1 
ATOM 1318 O OE2 . GLU A 1 162 ? 49.372  32.508  -38.912 1.00 71.43 162 A 1 
ATOM 1319 N N   . LEU A 1 163 ? 48.999  27.232  -41.643 1.00 86.37 163 A 1 
ATOM 1320 C CA  . LEU A 1 163 ? 47.989  26.190  -41.743 1.00 84.74 163 A 1 
ATOM 1321 C C   . LEU A 1 163 ? 47.247  26.079  -40.409 1.00 83.51 163 A 1 
ATOM 1322 O O   . LEU A 1 163 ? 47.838  25.765  -39.376 1.00 78.97 163 A 1 
ATOM 1323 C CB  . LEU A 1 163 ? 48.670  24.861  -42.130 1.00 83.75 163 A 1 
ATOM 1324 C CG  . LEU A 1 163 ? 49.420  24.865  -43.478 1.00 83.55 163 A 1 
ATOM 1325 C CD1 . LEU A 1 163 ? 50.167  23.543  -43.658 1.00 73.81 163 A 1 
ATOM 1326 C CD2 . LEU A 1 163 ? 48.474  25.037  -44.655 1.00 76.55 163 A 1 
ATOM 1327 N N   . SER A 1 164 ? 45.953  26.321  -40.434 1.00 84.17 164 A 1 
ATOM 1328 C CA  . SER A 1 164 ? 45.056  26.063  -39.304 1.00 81.38 164 A 1 
ATOM 1329 C C   . SER A 1 164 ? 43.861  25.223  -39.753 1.00 79.74 164 A 1 
ATOM 1330 O O   . SER A 1 164 ? 43.518  25.219  -40.932 1.00 73.32 164 A 1 
ATOM 1331 C CB  . SER A 1 164 ? 44.607  27.377  -38.661 1.00 78.85 164 A 1 
ATOM 1332 O OG  . SER A 1 164 ? 43.702  28.084  -39.492 1.00 68.59 164 A 1 
ATOM 1333 N N   . ASP A 1 165 ? 43.194  24.548  -38.827 1.00 77.79 165 A 1 
ATOM 1334 C CA  . ASP A 1 165 ? 42.062  23.658  -39.138 1.00 77.79 165 A 1 
ATOM 1335 C C   . ASP A 1 165 ? 40.891  24.373  -39.834 1.00 77.14 165 A 1 
ATOM 1336 O O   . ASP A 1 165 ? 40.070  23.742  -40.497 1.00 71.98 165 A 1 
ATOM 1337 C CB  . ASP A 1 165 ? 41.537  23.018  -37.841 1.00 75.09 165 A 1 
ATOM 1338 C CG  . ASP A 1 165 ? 42.575  22.184  -37.089 1.00 70.70 165 A 1 
ATOM 1339 O OD1 . ASP A 1 165 ? 43.504  21.667  -37.744 1.00 65.35 165 A 1 
ATOM 1340 O OD2 . ASP A 1 165 ? 42.448  22.129  -35.845 1.00 66.31 165 A 1 
ATOM 1341 N N   . SER A 1 166 ? 40.782  25.684  -39.660 1.00 77.57 166 A 1 
ATOM 1342 C CA  . SER A 1 166 ? 39.665  26.479  -40.183 1.00 78.75 166 A 1 
ATOM 1343 C C   . SER A 1 166 ? 40.043  27.358  -41.373 1.00 80.62 166 A 1 
ATOM 1344 O O   . SER A 1 166 ? 39.163  27.704  -42.156 1.00 75.67 166 A 1 
ATOM 1345 C CB  . SER A 1 166 ? 39.084  27.357  -39.076 1.00 74.37 166 A 1 
ATOM 1346 O OG  . SER A 1 166 ? 38.770  26.588  -37.922 1.00 66.88 166 A 1 
ATOM 1347 N N   . TRP A 1 167 ? 41.313  27.732  -41.508 1.00 79.63 167 A 1 
ATOM 1348 C CA  . TRP A 1 167 ? 41.778  28.684  -42.523 1.00 81.18 167 A 1 
ATOM 1349 C C   . TRP A 1 167 ? 43.249  28.450  -42.878 1.00 83.15 167 A 1 
ATOM 1350 O O   . TRP A 1 167 ? 44.081  28.268  -41.994 1.00 79.49 167 A 1 
ATOM 1351 C CB  . TRP A 1 167 ? 41.619  30.125  -42.007 1.00 77.67 167 A 1 
ATOM 1352 C CG  . TRP A 1 167 ? 40.226  30.544  -41.648 1.00 74.85 167 A 1 
ATOM 1353 C CD1 . TRP A 1 167 ? 39.694  30.524  -40.409 1.00 66.00 167 A 1 
ATOM 1354 C CD2 . TRP A 1 167 ? 39.150  30.982  -42.536 1.00 70.56 167 A 1 
ATOM 1355 N NE1 . TRP A 1 167 ? 38.366  30.902  -40.461 1.00 63.49 167 A 1 
ATOM 1356 C CE2 . TRP A 1 167 ? 37.980  31.193  -41.747 1.00 68.01 167 A 1 
ATOM 1357 C CE3 . TRP A 1 167 ? 39.046  31.199  -43.920 1.00 64.71 167 A 1 
ATOM 1358 C CZ2 . TRP A 1 167 ? 36.763  31.602  -42.309 1.00 66.09 167 A 1 
ATOM 1359 C CZ3 . TRP A 1 167 ? 37.831  31.613  -44.494 1.00 60.19 167 A 1 
ATOM 1360 C CH2 . TRP A 1 167 ? 36.692  31.811  -43.695 1.00 61.07 167 A 1 
ATOM 1361 N N   . PHE A 1 168 ? 43.589  28.562  -44.166 1.00 83.47 168 A 1 
ATOM 1362 C CA  . PHE A 1 168 ? 44.964  28.757  -44.609 1.00 85.31 168 A 1 
ATOM 1363 C C   . PHE A 1 168 ? 45.198  30.241  -44.848 1.00 86.77 168 A 1 
ATOM 1364 O O   . PHE A 1 168 ? 44.430  30.890  -45.558 1.00 84.28 168 A 1 
ATOM 1365 C CB  . PHE A 1 168 ? 45.257  27.920  -45.858 1.00 84.07 168 A 1 
ATOM 1366 C CG  . PHE A 1 168 ? 45.187  26.409  -45.696 1.00 83.27 168 A 1 
ATOM 1367 C CD1 . PHE A 1 168 ? 45.155  25.789  -44.432 1.00 75.47 168 A 1 
ATOM 1368 C CD2 . PHE A 1 168 ? 45.190  25.609  -46.854 1.00 75.43 168 A 1 
ATOM 1369 C CE1 . PHE A 1 168 ? 45.115  24.388  -44.327 1.00 75.31 168 A 1 
ATOM 1370 C CE2 . PHE A 1 168 ? 45.154  24.211  -46.746 1.00 75.59 168 A 1 
ATOM 1371 C CZ  . PHE A 1 168 ? 45.113  23.602  -45.486 1.00 81.53 168 A 1 
ATOM 1372 N N   . THR A 1 169 ? 46.243  30.791  -44.230 1.00 87.27 169 A 1 
ATOM 1373 C CA  . THR A 1 169 ? 46.587  32.207  -44.360 1.00 87.93 169 A 1 
ATOM 1374 C C   . THR A 1 169 ? 47.958  32.338  -45.008 1.00 88.72 169 A 1 
ATOM 1375 O O   . THR A 1 169 ? 48.960  31.949  -44.416 1.00 87.18 169 A 1 
ATOM 1376 C CB  . THR A 1 169 ? 46.544  32.936  -43.014 1.00 86.30 169 A 1 
ATOM 1377 O OG1 . THR A 1 169 ? 45.309  32.701  -42.364 1.00 76.93 169 A 1 
ATOM 1378 C CG2 . THR A 1 169 ? 46.678  34.447  -43.185 1.00 75.97 169 A 1 
ATOM 1379 N N   . GLY A 1 170 ? 47.990  32.870  -46.221 1.00 88.99 170 A 1 
ATOM 1380 C CA  . GLY A 1 170 ? 49.213  33.146  -46.967 1.00 88.10 170 A 1 
ATOM 1381 C C   . GLY A 1 170 ? 49.691  34.578  -46.754 1.00 88.66 170 A 1 
ATOM 1382 O O   . GLY A 1 170 ? 48.882  35.503  -46.768 1.00 86.19 170 A 1 
ATOM 1383 N N   . PHE A 1 171 ? 51.006  34.761  -46.595 1.00 87.22 171 A 1 
ATOM 1384 C CA  . PHE A 1 171 ? 51.644  36.061  -46.387 1.00 86.54 171 A 1 
ATOM 1385 C C   . PHE A 1 171 ? 52.675  36.342  -47.483 1.00 87.06 171 A 1 
ATOM 1386 O O   . PHE A 1 171 ? 53.425  35.451  -47.894 1.00 83.90 171 A 1 
ATOM 1387 C CB  . PHE A 1 171 ? 52.299  36.104  -45.005 1.00 84.52 171 A 1 
ATOM 1388 C CG  . PHE A 1 171 ? 51.358  35.875  -43.841 1.00 82.85 171 A 1 
ATOM 1389 C CD1 . PHE A 1 171 ? 50.627  36.945  -43.303 1.00 74.27 171 A 1 
ATOM 1390 C CD2 . PHE A 1 171 ? 51.218  34.588  -43.293 1.00 75.82 171 A 1 
ATOM 1391 C CE1 . PHE A 1 171 ? 49.768  36.737  -42.212 1.00 74.62 171 A 1 
ATOM 1392 C CE2 . PHE A 1 171 ? 50.354  34.378  -42.204 1.00 75.38 171 A 1 
ATOM 1393 C CZ  . PHE A 1 171 ? 49.637  35.455  -41.662 1.00 81.12 171 A 1 
ATOM 1394 N N   . SER A 1 172 ? 52.760  37.601  -47.902 1.00 88.23 172 A 1 
ATOM 1395 C CA  . SER A 1 172 ? 53.731  38.054  -48.910 1.00 87.05 172 A 1 
ATOM 1396 C C   . SER A 1 172 ? 55.170  38.184  -48.381 1.00 86.24 172 A 1 
ATOM 1397 O O   . SER A 1 172 ? 56.110  38.284  -49.170 1.00 80.90 172 A 1 
ATOM 1398 C CB  . SER A 1 172 ? 53.252  39.377  -49.519 1.00 85.63 172 A 1 
ATOM 1399 O OG  . SER A 1 172 ? 53.075  40.357  -48.515 1.00 77.07 172 A 1 
ATOM 1400 N N   . SER A 1 173 ? 55.389  38.131  -47.076 1.00 85.25 173 A 1 
ATOM 1401 C CA  . SER A 1 173 ? 56.719  38.174  -46.455 1.00 84.09 173 A 1 
ATOM 1402 C C   . SER A 1 173 ? 57.218  36.780  -46.019 1.00 83.85 173 A 1 
ATOM 1403 O O   . SER A 1 173 ? 56.443  35.960  -45.523 1.00 78.28 173 A 1 
ATOM 1404 C CB  . SER A 1 173 ? 56.744  39.164  -45.286 1.00 79.83 173 A 1 
ATOM 1405 O OG  . SER A 1 173 ? 56.113  38.621  -44.145 1.00 69.34 173 A 1 
ATOM 1406 N N   . PRO A 1 174 ? 58.536  36.477  -46.181 1.00 83.72 174 A 1 
ATOM 1407 C CA  . PRO A 1 174 ? 59.107  35.184  -45.798 1.00 82.37 174 A 1 
ATOM 1408 C C   . PRO A 1 174 ? 59.394  35.046  -44.290 1.00 82.31 174 A 1 
ATOM 1409 O O   . PRO A 1 174 ? 59.561  33.931  -43.798 1.00 74.81 174 A 1 
ATOM 1410 C CB  . PRO A 1 174 ? 60.382  35.056  -46.642 1.00 79.14 174 A 1 
ATOM 1411 C CG  . PRO A 1 174 ? 60.827  36.507  -46.833 1.00 75.98 174 A 1 
ATOM 1412 C CD  . PRO A 1 174 ? 59.516  37.284  -46.886 1.00 81.54 174 A 1 
ATOM 1413 N N   . GLU A 1 175 ? 59.470  36.141  -43.552 1.00 77.86 175 A 1 
ATOM 1414 C CA  . GLU A 1 175 ? 59.774  36.125  -42.116 1.00 77.47 175 A 1 
ATOM 1415 C C   . GLU A 1 175 ? 58.548  36.451  -41.253 1.00 76.29 175 A 1 
ATOM 1416 O O   . GLU A 1 175 ? 57.744  37.321  -41.572 1.00 68.56 175 A 1 
ATOM 1417 C CB  . GLU A 1 175 ? 60.950  37.048  -41.780 1.00 70.90 175 A 1 
ATOM 1418 C CG  . GLU A 1 175 ? 62.277  36.522  -42.363 1.00 62.42 175 A 1 
ATOM 1419 C CD  . GLU A 1 175 ? 63.512  37.214  -41.765 1.00 56.06 175 A 1 
ATOM 1420 O OE1 . GLU A 1 175 ? 64.610  36.626  -41.904 1.00 50.77 175 A 1 
ATOM 1421 O OE2 . GLU A 1 175 ? 63.351  38.284  -41.132 1.00 50.08 175 A 1 
ATOM 1422 N N   . LYS A 1 176 ? 58.422  35.732  -40.139 1.00 76.01 176 A 1 
ATOM 1423 C CA  . LYS A 1 176 ? 57.374  35.983  -39.138 1.00 74.23 176 A 1 
ATOM 1424 C C   . LYS A 1 176 ? 57.789  37.175  -38.273 1.00 73.30 176 A 1 
ATOM 1425 O O   . LYS A 1 176 ? 58.863  37.115  -37.672 1.00 67.76 176 A 1 
ATOM 1426 C CB  . LYS A 1 176 ? 57.146  34.705  -38.307 1.00 68.89 176 A 1 
ATOM 1427 C CG  . LYS A 1 176 ? 55.866  34.745  -37.454 1.00 63.06 176 A 1 
ATOM 1428 C CD  . LYS A 1 176 ? 55.596  33.371  -36.812 1.00 60.77 176 A 1 
ATOM 1429 C CE  . LYS A 1 176 ? 54.242  33.351  -36.099 1.00 55.93 176 A 1 
ATOM 1430 N NZ  . LYS A 1 176 ? 53.822  31.970  -35.735 1.00 49.59 176 A 1 
ATOM 1431 N N   . PRO A 1 177 ? 56.987  38.230  -38.153 1.00 68.13 177 A 1 
ATOM 1432 C CA  . PRO A 1 177 ? 57.309  39.308  -37.228 1.00 67.96 177 A 1 
ATOM 1433 C C   . PRO A 1 177 ? 57.387  38.741  -35.805 1.00 66.79 177 A 1 
ATOM 1434 O O   . PRO A 1 177 ? 56.464  38.074  -35.333 1.00 63.02 177 A 1 
ATOM 1435 C CB  . PRO A 1 177 ? 56.222  40.376  -37.416 1.00 64.65 177 A 1 
ATOM 1436 C CG  . PRO A 1 177 ? 55.057  39.620  -38.047 1.00 61.45 177 A 1 
ATOM 1437 C CD  . PRO A 1 177 ? 55.714  38.477  -38.816 1.00 64.35 177 A 1 
ATOM 1438 N N   . LYS A 1 178 ? 58.524  38.946  -35.134 1.00 67.70 178 A 1 
ATOM 1439 C CA  . LYS A 1 178 ? 58.705  38.530  -33.734 1.00 67.47 178 A 1 
ATOM 1440 C C   . LYS A 1 178 ? 57.708  39.295  -32.868 1.00 65.95 178 A 1 
ATOM 1441 O O   . LYS A 1 178 ? 57.878  40.488  -32.632 1.00 59.21 178 A 1 
ATOM 1442 C CB  . LYS A 1 178 ? 60.155  38.761  -33.264 1.00 61.56 178 A 1 
ATOM 1443 C CG  . LYS A 1 178 ? 61.152  37.748  -33.851 1.00 54.31 178 A 1 
ATOM 1444 C CD  . LYS A 1 178 ? 62.582  38.016  -33.337 1.00 50.45 178 A 1 
ATOM 1445 C CE  . LYS A 1 178 ? 63.559  36.987  -33.916 1.00 43.96 178 A 1 
ATOM 1446 N NZ  . LYS A 1 178 ? 64.973  37.277  -33.537 1.00 35.91 178 A 1 
ATOM 1447 N N   . ALA A 1 179 ? 56.676  38.598  -32.413 1.00 51.97 179 A 1 
ATOM 1448 C CA  . ALA A 1 179 ? 55.779  39.148  -31.404 1.00 51.92 179 A 1 
ATOM 1449 C C   . ALA A 1 179 ? 56.579  39.383  -30.116 1.00 49.94 179 A 1 
ATOM 1450 O O   . ALA A 1 179 ? 57.061  38.440  -29.490 1.00 47.28 179 A 1 
ATOM 1451 C CB  . ALA A 1 179 ? 54.597  38.187  -31.203 1.00 49.07 179 A 1 
ATOM 1452 N N   . ALA A 1 180 ? 56.749  40.637  -29.734 1.00 42.63 180 A 1 
ATOM 1453 C CA  . ALA A 1 180 ? 57.244  40.983  -28.411 1.00 43.41 180 A 1 
ATOM 1454 C C   . ALA A 1 180 ? 56.224  40.480  -27.380 1.00 41.59 180 A 1 
ATOM 1455 O O   . ALA A 1 180 ? 55.080  40.932  -27.363 1.00 39.25 180 A 1 
ATOM 1456 C CB  . ALA A 1 180 ? 57.469  42.499  -28.343 1.00 40.23 180 A 1 
ATOM 1457 N N   . LEU A 1 181 ? 56.633  39.503  -26.552 1.00 36.71 181 A 1 
ATOM 1458 C CA  . LEU A 1 181 ? 55.863  39.125  -25.371 1.00 37.20 181 A 1 
ATOM 1459 C C   . LEU A 1 181 ? 55.753  40.352  -24.459 1.00 37.21 181 A 1 
ATOM 1460 O O   . LEU A 1 181 ? 56.724  40.761  -23.822 1.00 35.02 181 A 1 
ATOM 1461 C CB  . LEU A 1 181 ? 56.525  37.937  -24.633 1.00 33.32 181 A 1 
ATOM 1462 C CG  . LEU A 1 181 ? 56.091  36.546  -25.133 1.00 30.40 181 A 1 
ATOM 1463 C CD1 . LEU A 1 181 ? 57.168  35.891  -25.992 1.00 27.35 181 A 1 
ATOM 1464 C CD2 . LEU A 1 181 ? 55.792  35.627  -23.945 1.00 29.08 181 A 1 
ATOM 1465 N N   . GLY A 1 182 ? 54.560  40.948  -24.430 1.00 33.23 182 A 1 
ATOM 1466 C CA  . GLY A 1 182 ? 54.239  42.023  -23.505 1.00 35.72 182 A 1 
ATOM 1467 C C   . GLY A 1 182 ? 54.152  41.490  -22.079 1.00 35.39 182 A 1 
ATOM 1468 O O   . GLY A 1 182 ? 53.287  40.680  -21.769 1.00 33.21 182 A 1 
ATOM 1469 N N   . ALA A 1 183 ? 55.054  41.958  -21.226 1.00 29.74 183 A 1 
ATOM 1470 C CA  . ALA A 1 183 ? 54.961  41.776  -19.785 1.00 32.80 183 A 1 
ATOM 1471 C C   . ALA A 1 183 ? 53.663  42.414  -19.229 1.00 32.75 183 A 1 
ATOM 1472 O O   . ALA A 1 183 ? 53.232  43.463  -19.718 1.00 30.75 183 A 1 
ATOM 1473 C CB  . ALA A 1 183 ? 56.214  42.381  -19.145 1.00 29.61 183 A 1 
ATOM 1474 N N   . PRO A 1 184 ? 53.048  41.824  -18.199 1.00 29.75 184 A 1 
ATOM 1475 C CA  . PRO A 1 184 ? 51.797  42.330  -17.648 1.00 32.36 184 A 1 
ATOM 1476 C C   . PRO A 1 184 ? 52.065  43.564  -16.783 1.00 33.29 184 A 1 
ATOM 1477 O O   . PRO A 1 184 ? 52.506  43.440  -15.645 1.00 32.52 184 A 1 
ATOM 1478 C CB  . PRO A 1 184 ? 51.215  41.142  -16.862 1.00 29.50 184 A 1 
ATOM 1479 C CG  . PRO A 1 184 ? 52.457  40.384  -16.389 1.00 30.96 184 A 1 
ATOM 1480 C CD  . PRO A 1 184 ? 53.494  40.641  -17.480 1.00 35.01 184 A 1 
ATOM 1481 N N   . GLY A 1 185 ? 51.813  44.767  -17.321 1.00 27.21 185 A 1 
ATOM 1482 C CA  . GLY A 1 185 ? 51.993  45.975  -16.501 1.00 32.14 185 A 1 
ATOM 1483 C C   . GLY A 1 185 ? 51.800  47.345  -17.150 1.00 33.12 185 A 1 
ATOM 1484 O O   . GLY A 1 185 ? 52.065  48.338  -16.477 1.00 31.74 185 A 1 
ATOM 1485 N N   . GLN A 1 186 ? 51.367  47.459  -18.409 1.00 30.63 186 A 1 
ATOM 1486 C CA  . GLN A 1 186 ? 51.211  48.781  -19.028 1.00 34.02 186 A 1 
ATOM 1487 C C   . GLN A 1 186 ? 49.822  48.992  -19.646 1.00 34.50 186 A 1 
ATOM 1488 O O   . GLN A 1 186 ? 49.652  48.936  -20.855 1.00 33.02 186 A 1 
ATOM 1489 C CB  . GLN A 1 186 ? 52.349  49.054  -20.032 1.00 32.04 186 A 1 
ATOM 1490 C CG  . GLN A 1 186 ? 53.702  49.299  -19.343 1.00 29.74 186 A 1 
ATOM 1491 C CD  . GLN A 1 186 ? 54.780  49.801  -20.309 1.00 27.26 186 A 1 
ATOM 1492 O OE1 . GLN A 1 186 ? 54.621  49.871  -21.514 1.00 25.39 186 A 1 
ATOM 1493 N NE2 . GLN A 1 186 ? 55.937  50.191  -19.814 1.00 26.94 186 A 1 
ATOM 1494 N N   . PHE A 1 187 ? 48.835  49.270  -18.801 1.00 32.28 187 A 1 
ATOM 1495 C CA  . PHE A 1 187 ? 47.509  49.743  -19.239 1.00 34.64 187 A 1 
ATOM 1496 C C   . PHE A 1 187 ? 47.230  51.222  -18.924 1.00 33.87 187 A 1 
ATOM 1497 O O   . PHE A 1 187 ? 46.153  51.724  -19.225 1.00 32.03 187 A 1 
ATOM 1498 C CB  . PHE A 1 187 ? 46.400  48.787  -18.758 1.00 32.02 187 A 1 
ATOM 1499 C CG  . PHE A 1 187 ? 46.063  47.722  -19.786 1.00 30.67 187 A 1 
ATOM 1500 C CD1 . PHE A 1 187 ? 45.234  48.046  -20.885 1.00 28.50 187 A 1 
ATOM 1501 C CD2 . PHE A 1 187 ? 46.588  46.418  -19.680 1.00 28.50 187 A 1 
ATOM 1502 C CE1 . PHE A 1 187 ? 44.944  47.073  -21.857 1.00 26.66 187 A 1 
ATOM 1503 C CE2 . PHE A 1 187 ? 46.299  45.451  -20.657 1.00 28.07 187 A 1 
ATOM 1504 C CZ  . PHE A 1 187 ? 45.471  45.775  -21.749 1.00 30.23 187 A 1 
ATOM 1505 N N   . PHE A 1 188 ? 48.210  51.937  -18.376 1.00 32.55 188 A 1 
ATOM 1506 C CA  . PHE A 1 188 ? 48.069  53.375  -18.126 1.00 35.95 188 A 1 
ATOM 1507 C C   . PHE A 1 188 ? 49.346  54.124  -18.524 1.00 35.29 188 A 1 
ATOM 1508 O O   . PHE A 1 188 ? 50.232  54.338  -17.701 1.00 33.16 188 A 1 
ATOM 1509 C CB  . PHE A 1 188 ? 47.665  53.623  -16.660 1.00 33.35 188 A 1 
ATOM 1510 C CG  . PHE A 1 188 ? 46.213  53.311  -16.355 1.00 31.72 188 A 1 
ATOM 1511 C CD1 . PHE A 1 188 ? 45.208  54.251  -16.661 1.00 29.01 188 A 1 
ATOM 1512 C CD2 . PHE A 1 188 ? 45.858  52.080  -15.764 1.00 29.68 188 A 1 
ATOM 1513 C CE1 . PHE A 1 188 ? 43.865  53.957  -16.386 1.00 27.86 188 A 1 
ATOM 1514 C CE2 . PHE A 1 188 ? 44.513  51.788  -15.494 1.00 29.44 188 A 1 
ATOM 1515 C CZ  . PHE A 1 188 ? 43.516  52.728  -15.802 1.00 31.58 188 A 1 
ATOM 1516 N N   . LYS A 1 189 ? 49.442  54.534  -19.801 1.00 31.41 189 A 1 
ATOM 1517 C CA  . LYS A 1 189 ? 50.292  55.671  -20.190 1.00 35.44 189 A 1 
ATOM 1518 C C   . LYS A 1 189 ? 49.690  56.396  -21.398 1.00 33.87 189 A 1 
ATOM 1519 O O   . LYS A 1 189 ? 49.302  55.760  -22.374 1.00 31.61 189 A 1 
ATOM 1520 C CB  . LYS A 1 189 ? 51.758  55.245  -20.411 1.00 32.57 189 A 1 
ATOM 1521 C CG  . LYS A 1 189 ? 52.704  56.072  -19.524 1.00 30.18 189 A 1 
ATOM 1522 C CD  . LYS A 1 189 ? 54.163  55.600  -19.621 1.00 27.46 189 A 1 
ATOM 1523 C CE  . LYS A 1 189 ? 55.047  56.424  -18.678 1.00 24.42 189 A 1 
ATOM 1524 N NZ  . LYS A 1 189 ? 56.460  55.977  -18.702 1.00 22.58 189 A 1 
ATOM 1525 N N   . ASN A 1 190 ? 49.576  57.704  -21.266 1.00 29.80 190 A 1 
ATOM 1526 C CA  . ASN A 1 190 ? 48.993  58.644  -22.223 1.00 35.90 190 A 1 
ATOM 1527 C C   . ASN A 1 190 ? 49.637  58.587  -23.622 1.00 33.85 190 A 1 
ATOM 1528 O O   . ASN A 1 190 ? 50.851  58.398  -23.716 1.00 31.53 190 A 1 
ATOM 1529 C CB  . ASN A 1 190 ? 49.172  60.066  -21.657 1.00 32.83 190 A 1 
ATOM 1530 C CG  . ASN A 1 190 ? 48.160  60.438  -20.595 1.00 29.03 190 A 1 
ATOM 1531 O OD1 . ASN A 1 190 ? 47.100  59.854  -20.477 1.00 27.27 190 A 1 
ATOM 1532 N ND2 . ASN A 1 190 ? 48.443  61.432  -19.790 1.00 27.11 190 A 1 
ATOM 1533 N N   . PRO A 1 191 ? 48.869  58.839  -24.684 1.00 29.96 191 A 1 
ATOM 1534 C CA  . PRO A 1 191 ? 49.392  58.925  -26.038 1.00 34.59 191 A 1 
ATOM 1535 C C   . PRO A 1 191 ? 49.911  60.339  -26.319 1.00 33.51 191 A 1 
ATOM 1536 O O   . PRO A 1 191 ? 49.154  61.220  -26.716 1.00 32.43 191 A 1 
ATOM 1537 C CB  . PRO A 1 191 ? 48.214  58.526  -26.931 1.00 32.01 191 A 1 
ATOM 1538 C CG  . PRO A 1 191 ? 46.998  59.074  -26.176 1.00 33.58 191 A 1 
ATOM 1539 C CD  . PRO A 1 191 ? 47.418  59.053  -24.708 1.00 37.47 191 A 1 
ATOM 1540 N N   . ALA A 1 192 ? 51.200  60.549  -26.118 1.00 30.16 192 A 1 
ATOM 1541 C CA  . ALA A 1 192 ? 51.893  61.692  -26.698 1.00 36.54 192 A 1 
ATOM 1542 C C   . ALA A 1 192 ? 53.350  61.307  -26.977 1.00 36.05 192 A 1 
ATOM 1543 O O   . ALA A 1 192 ? 54.069  60.905  -26.069 1.00 34.76 192 A 1 
ATOM 1544 C CB  . ALA A 1 192 ? 51.778  62.912  -25.776 1.00 33.95 192 A 1 
ATOM 1545 N N   . ALA A 1 193 ? 53.743  61.473  -28.251 1.00 27.22 193 A 1 
ATOM 1546 C CA  . ALA A 1 193 ? 55.082  61.329  -28.819 1.00 34.16 193 A 1 
ATOM 1547 C C   . ALA A 1 193 ? 55.649  59.895  -28.897 1.00 33.60 193 A 1 
ATOM 1548 O O   . ALA A 1 193 ? 56.105  59.343  -27.912 1.00 32.65 193 A 1 
ATOM 1549 C CB  . ALA A 1 193 ? 56.031  62.314  -28.127 1.00 32.14 193 A 1 
ATOM 1550 N N   . VAL A 1 194 ? 55.677  59.321  -30.105 1.00 29.65 194 A 1 
ATOM 1551 C CA  . VAL A 1 194 ? 56.892  58.983  -30.887 1.00 36.42 194 A 1 
ATOM 1552 C C   . VAL A 1 194 ? 56.434  58.563  -32.299 1.00 35.88 194 A 1 
ATOM 1553 O O   . VAL A 1 194 ? 55.568  57.715  -32.470 1.00 34.76 194 A 1 
ATOM 1554 C CB  . VAL A 1 194 ? 57.791  57.886  -30.258 1.00 34.30 194 A 1 
ATOM 1555 C CG1 . VAL A 1 194 ? 58.870  57.382  -31.239 1.00 31.35 194 A 1 
ATOM 1556 C CG2 . VAL A 1 194 ? 58.604  58.383  -29.055 1.00 33.81 194 A 1 
ATOM 1557 N N   . THR A 1 195 ? 57.013  59.201  -33.309 1.00 31.83 195 A 1 
ATOM 1558 C CA  . THR A 1 195 ? 56.870  58.969  -34.756 1.00 38.88 195 A 1 
ATOM 1559 C C   . THR A 1 195 ? 57.345  57.562  -35.168 1.00 39.00 195 A 1 
ATOM 1560 O O   . THR A 1 195 ? 58.462  57.196  -34.798 1.00 37.53 195 A 1 
ATOM 1561 C CB  . THR A 1 195 ? 57.742  59.991  -35.517 1.00 36.08 195 A 1 
ATOM 1562 O OG1 . THR A 1 195 ? 58.423  60.878  -34.643 1.00 32.80 195 A 1 
ATOM 1563 C CG2 . THR A 1 195 ? 56.924  60.872  -36.455 1.00 34.25 195 A 1 
ATOM 1564 N N   . PRO A 1 196 ? 56.600  56.777  -35.982 1.00 34.87 196 A 1 
ATOM 1565 C CA  . PRO A 1 196 ? 57.116  55.546  -36.580 1.00 40.63 196 A 1 
ATOM 1566 C C   . PRO A 1 196 ? 57.662  55.785  -38.001 1.00 40.49 196 A 1 
ATOM 1567 O O   . PRO A 1 196 ? 57.040  56.473  -38.808 1.00 40.64 196 A 1 
ATOM 1568 C CB  . PRO A 1 196 ? 55.946  54.556  -36.556 1.00 39.16 196 A 1 
ATOM 1569 C CG  . PRO A 1 196 ? 54.691  55.424  -36.440 1.00 39.77 196 A 1 
ATOM 1570 C CD  . PRO A 1 196 ? 55.173  56.867  -36.269 1.00 44.28 196 A 1 
ATOM 1571 N N   . LEU A 1 197 ? 58.811  55.146  -38.298 1.00 40.61 197 A 1 
ATOM 1572 C CA  . LEU A 1 197 ? 59.287  54.906  -39.668 1.00 45.08 197 A 1 
ATOM 1573 C C   . LEU A 1 197 ? 58.322  53.967  -40.431 1.00 45.51 197 A 1 
ATOM 1574 O O   . LEU A 1 197 ? 57.661  53.139  -39.803 1.00 43.62 197 A 1 
ATOM 1575 C CB  . LEU A 1 197 ? 60.704  54.287  -39.619 1.00 41.35 197 A 1 
ATOM 1576 C CG  . LEU A 1 197 ? 61.847  55.307  -39.473 1.00 37.38 197 A 1 
ATOM 1577 C CD1 . LEU A 1 197 ? 62.506  55.223  -38.103 1.00 35.12 197 A 1 
ATOM 1578 C CD2 . LEU A 1 197 ? 62.919  55.068  -40.537 1.00 37.04 197 A 1 
ATOM 1579 N N   . PRO A 1 198 ? 58.246  54.046  -41.786 1.00 39.66 198 A 1 
ATOM 1580 C CA  . PRO A 1 198 ? 57.251  53.315  -42.564 1.00 45.52 198 A 1 
ATOM 1581 C C   . PRO A 1 198 ? 57.620  51.829  -42.694 1.00 47.52 198 A 1 
ATOM 1582 O O   . PRO A 1 198 ? 58.614  51.473  -43.318 1.00 47.82 198 A 1 
ATOM 1583 C CB  . PRO A 1 198 ? 57.189  54.038  -43.915 1.00 42.52 198 A 1 
ATOM 1584 C CG  . PRO A 1 198 ? 58.606  54.578  -44.091 1.00 41.48 198 A 1 
ATOM 1585 C CD  . PRO A 1 198 ? 59.076  54.862  -42.664 1.00 45.55 198 A 1 
ATOM 1586 N N   . ALA A 1 199 ? 56.791  50.945  -42.140 1.00 50.95 199 A 1 
ATOM 1587 C CA  . ALA A 1 199 ? 56.795  49.519  -42.446 1.00 56.49 199 A 1 
ATOM 1588 C C   . ALA A 1 199 ? 55.962  49.268  -43.714 1.00 58.94 199 A 1 
ATOM 1589 O O   . ALA A 1 199 ? 54.840  49.762  -43.836 1.00 55.73 199 A 1 
ATOM 1590 C CB  . ALA A 1 199 ? 56.273  48.732  -41.231 1.00 51.71 199 A 1 
ATOM 1591 N N   . VAL A 1 200 ? 56.534  48.498  -44.663 1.00 63.36 200 A 1 
ATOM 1592 C CA  . VAL A 1 200 ? 55.862  48.046  -45.893 1.00 66.76 200 A 1 
ATOM 1593 C C   . VAL A 1 200 ? 54.603  47.257  -45.502 1.00 69.37 200 A 1 
ATOM 1594 O O   . VAL A 1 200 ? 54.698  46.383  -44.640 1.00 66.23 200 A 1 
ATOM 1595 C CB  . VAL A 1 200 ? 56.827  47.172  -46.723 1.00 60.80 200 A 1 
ATOM 1596 C CG1 . VAL A 1 200 ? 56.196  46.667  -48.023 1.00 52.32 200 A 1 
ATOM 1597 C CG2 . VAL A 1 200 ? 58.100  47.953  -47.090 1.00 52.73 200 A 1 
ATOM 1598 N N   . PRO A 1 201 ? 53.419  47.507  -46.086 1.00 64.62 201 A 1 
ATOM 1599 C CA  . PRO A 1 201 ? 52.198  46.797  -45.726 1.00 69.18 201 A 1 
ATOM 1600 C C   . PRO A 1 201 ? 52.280  45.335  -46.180 1.00 71.60 201 A 1 
ATOM 1601 O O   . PRO A 1 201 ? 52.350  45.042  -47.371 1.00 68.50 201 A 1 
ATOM 1602 C CB  . PRO A 1 201 ? 51.052  47.576  -46.388 1.00 65.06 201 A 1 
ATOM 1603 C CG  . PRO A 1 201 ? 51.721  48.269  -47.573 1.00 61.47 201 A 1 
ATOM 1604 C CD  . PRO A 1 201 ? 53.147  48.527  -47.087 1.00 64.49 201 A 1 
ATOM 1605 N N   . GLU A 1 202 ? 52.285  44.389  -45.225 1.00 69.04 202 A 1 
ATOM 1606 C CA  . GLU A 1 202 ? 52.188  42.953  -45.480 1.00 73.91 202 A 1 
ATOM 1607 C C   . GLU A 1 202 ? 50.757  42.621  -45.919 1.00 75.39 202 A 1 
ATOM 1608 O O   . GLU A 1 202 ? 49.802  42.790  -45.163 1.00 70.73 202 A 1 
ATOM 1609 C CB  . GLU A 1 202 ? 52.628  42.175  -44.221 1.00 69.78 202 A 1 
ATOM 1610 C CG  . GLU A 1 202 ? 52.684  40.657  -44.441 1.00 64.54 202 A 1 
ATOM 1611 C CD  . GLU A 1 202 ? 53.202  39.866  -43.218 1.00 63.22 202 A 1 
ATOM 1612 O OE1 . GLU A 1 202 ? 53.525  38.665  -43.397 1.00 58.86 202 A 1 
ATOM 1613 O OE2 . GLU A 1 202 ? 53.310  40.423  -42.109 1.00 61.83 202 A 1 
ATOM 1614 N N   . THR A 1 203 ? 50.598  42.145  -47.166 1.00 79.92 203 A 1 
ATOM 1615 C CA  . THR A 1 203 ? 49.314  41.644  -47.660 1.00 81.97 203 A 1 
ATOM 1616 C C   . THR A 1 203 ? 49.117  40.206  -47.198 1.00 83.30 203 A 1 
ATOM 1617 O O   . THR A 1 203 ? 49.996  39.363  -47.366 1.00 80.19 203 A 1 
ATOM 1618 C CB  . THR A 1 203 ? 49.182  41.775  -49.182 1.00 78.54 203 A 1 
ATOM 1619 O OG1 . THR A 1 203 ? 50.327  41.279  -49.836 1.00 67.47 203 A 1 
ATOM 1620 C CG2 . THR A 1 203 ? 49.030  43.239  -49.600 1.00 66.32 203 A 1 
ATOM 1621 N N   . ALA A 1 204 ? 47.967  39.908  -46.590 1.00 83.44 204 A 1 
ATOM 1622 C CA  . ALA A 1 204 ? 47.589  38.578  -46.137 1.00 85.17 204 A 1 
ATOM 1623 C C   . ALA A 1 204 ? 46.353  38.085  -46.899 1.00 86.24 204 A 1 
ATOM 1624 O O   . ALA A 1 204 ? 45.348  38.793  -46.972 1.00 82.87 204 A 1 
ATOM 1625 C CB  . ALA A 1 204 ? 47.363  38.603  -44.621 1.00 82.30 204 A 1 
ATOM 1626 N N   . TYR A 1 205 ? 46.428  36.863  -47.428 1.00 85.44 205 A 1 
ATOM 1627 C CA  . TYR A 1 205 ? 45.349  36.197  -48.157 1.00 85.33 205 A 1 
ATOM 1628 C C   . TYR A 1 205 ? 44.829  35.034  -47.326 1.00 86.41 205 A 1 
ATOM 1629 O O   . TYR A 1 205 ? 45.616  34.257  -46.802 1.00 83.20 205 A 1 
ATOM 1630 C CB  . TYR A 1 205 ? 45.873  35.726  -49.513 1.00 83.86 205 A 1 
ATOM 1631 C CG  . TYR A 1 205 ? 46.415  36.848  -50.381 1.00 83.25 205 A 1 
ATOM 1632 C CD1 . TYR A 1 205 ? 45.525  37.701  -51.058 1.00 74.65 205 A 1 
ATOM 1633 C CD2 . TYR A 1 205 ? 47.805  37.042  -50.503 1.00 76.48 205 A 1 
ATOM 1634 C CE1 . TYR A 1 205 ? 46.020  38.739  -51.869 1.00 75.11 205 A 1 
ATOM 1635 C CE2 . TYR A 1 205 ? 48.303  38.077  -51.316 1.00 75.36 205 A 1 
ATOM 1636 C CZ  . TYR A 1 205 ? 47.411  38.922  -52.008 1.00 82.13 205 A 1 
ATOM 1637 O OH  . TYR A 1 205 ? 47.887  39.908  -52.808 1.00 79.74 205 A 1 
ATOM 1638 N N   . LYS A 1 206 ? 43.516  34.883  -47.186 1.00 82.15 206 A 1 
ATOM 1639 C CA  . LYS A 1 206 ? 42.897  33.763  -46.468 1.00 84.86 206 A 1 
ATOM 1640 C C   . LYS A 1 206 ? 42.069  32.913  -47.415 1.00 85.20 206 A 1 
ATOM 1641 O O   . LYS A 1 206 ? 41.337  33.457  -48.231 1.00 81.91 206 A 1 
ATOM 1642 C CB  . LYS A 1 206 ? 42.043  34.259  -45.295 1.00 81.51 206 A 1 
ATOM 1643 C CG  . LYS A 1 206 ? 42.907  34.760  -44.138 1.00 74.51 206 A 1 
ATOM 1644 C CD  . LYS A 1 206 ? 42.027  35.125  -42.942 1.00 75.26 206 A 1 
ATOM 1645 C CE  . LYS A 1 206 ? 42.916  35.572  -41.778 1.00 67.02 206 A 1 
ATOM 1646 N NZ  . LYS A 1 206 ? 42.106  35.920  -40.597 1.00 61.61 206 A 1 
ATOM 1647 N N   . THR A 1 207 ? 42.152  31.588  -47.250 1.00 88.98 207 A 1 
ATOM 1648 C CA  . THR A 1 207 ? 41.281  30.645  -47.959 1.00 89.65 207 A 1 
ATOM 1649 C C   . THR A 1 207 ? 40.806  29.538  -47.023 1.00 89.11 207 A 1 
ATOM 1650 O O   . THR A 1 207 ? 41.407  29.290  -45.975 1.00 85.97 207 A 1 
ATOM 1651 C CB  . THR A 1 207 ? 41.966  30.095  -49.215 1.00 89.35 207 A 1 
ATOM 1652 O OG1 . THR A 1 207 ? 41.017  29.401  -49.986 1.00 74.54 207 A 1 
ATOM 1653 C CG2 . THR A 1 207 ? 43.122  29.146  -48.928 1.00 76.72 207 A 1 
ATOM 1654 N N   . VAL A 1 208 ? 39.712  28.875  -47.398 1.00 87.80 208 A 1 
ATOM 1655 C CA  . VAL A 1 208 ? 39.188  27.709  -46.672 1.00 87.99 208 A 1 
ATOM 1656 C C   . VAL A 1 208 ? 39.999  26.475  -47.075 1.00 88.27 208 A 1 
ATOM 1657 O O   . VAL A 1 208 ? 40.195  26.258  -48.272 1.00 85.56 208 A 1 
ATOM 1658 C CB  . VAL A 1 208 ? 37.684  27.508  -46.947 1.00 86.22 208 A 1 
ATOM 1659 C CG1 . VAL A 1 208 ? 37.117  26.323  -46.158 1.00 77.05 208 A 1 
ATOM 1660 C CG2 . VAL A 1 208 ? 36.876  28.750  -46.555 1.00 78.31 208 A 1 
ATOM 1661 N N   . PRO A 1 209 ? 40.503  25.651  -46.132 1.00 86.66 209 A 1 
ATOM 1662 C CA  . PRO A 1 209 ? 41.250  24.445  -46.457 1.00 84.31 209 A 1 
ATOM 1663 C C   . PRO A 1 209 ? 40.356  23.430  -47.173 1.00 84.57 209 A 1 
ATOM 1664 O O   . PRO A 1 209 ? 39.332  22.999  -46.642 1.00 79.14 209 A 1 
ATOM 1665 C CB  . PRO A 1 209 ? 41.771  23.908  -45.125 1.00 81.01 209 A 1 
ATOM 1666 C CG  . PRO A 1 209 ? 40.798  24.462  -44.089 1.00 77.93 209 A 1 
ATOM 1667 C CD  . PRO A 1 209 ? 40.369  25.793  -44.693 1.00 82.32 209 A 1 
ATOM 1668 N N   . ILE A 1 210 ? 40.785  23.013  -48.370 1.00 85.29 210 A 1 
ATOM 1669 C CA  . ILE A 1 210 ? 40.279  21.829  -49.064 1.00 83.18 210 A 1 
ATOM 1670 C C   . ILE A 1 210 ? 41.345  20.748  -48.872 1.00 81.31 210 A 1 
ATOM 1671 O O   . ILE A 1 210 ? 42.533  21.034  -49.004 1.00 72.06 210 A 1 
ATOM 1672 C CB  . ILE A 1 210 ? 39.964  22.148  -50.545 1.00 79.13 210 A 1 
ATOM 1673 C CG1 . ILE A 1 210 ? 38.901  23.274  -50.626 1.00 73.87 210 A 1 
ATOM 1674 C CG2 . ILE A 1 210 ? 39.483  20.886  -51.279 1.00 71.41 210 A 1 
ATOM 1675 C CD1 . ILE A 1 210 ? 38.541  23.717  -52.048 1.00 68.19 210 A 1 
ATOM 1676 N N   . ASN A 1 211 ? 40.933  19.499  -48.535 1.00 79.34 211 A 1 
ATOM 1677 C CA  . ASN A 1 211 ? 41.852  18.381  -48.301 1.00 78.75 211 A 1 
ATOM 1678 C C   . ASN A 1 211 ? 42.536  17.940  -49.604 1.00 80.61 211 A 1 
ATOM 1679 O O   . ASN A 1 211 ? 42.189  16.910  -50.185 1.00 74.58 211 A 1 
ATOM 1680 C CB  . ASN A 1 211 ? 41.092  17.219  -47.622 1.00 72.10 211 A 1 
ATOM 1681 C CG  . ASN A 1 211 ? 40.789  17.456  -46.154 1.00 65.11 211 A 1 
ATOM 1682 O OD1 . ASN A 1 211 ? 41.378  18.280  -45.481 1.00 58.10 211 A 1 
ATOM 1683 N ND2 . ASN A 1 211 ? 39.859  16.712  -45.599 1.00 56.87 211 A 1 
ATOM 1684 N N   . ASP A 1 212 ? 43.494  18.715  -50.066 1.00 80.76 212 A 1 
ATOM 1685 C CA  . ASP A 1 212 ? 44.312  18.438  -51.233 1.00 82.48 212 A 1 
ATOM 1686 C C   . ASP A 1 212 ? 45.712  17.978  -50.794 1.00 83.31 212 A 1 
ATOM 1687 O O   . ASP A 1 212 ? 46.471  18.776  -50.234 1.00 78.60 212 A 1 
ATOM 1688 C CB  . ASP A 1 212 ? 44.365  19.681  -52.118 1.00 79.79 212 A 1 
ATOM 1689 C CG  . ASP A 1 212 ? 45.093  19.415  -53.432 1.00 79.53 212 A 1 
ATOM 1690 O OD1 . ASP A 1 212 ? 45.744  18.363  -53.588 1.00 72.03 212 A 1 
ATOM 1691 O OD2 . ASP A 1 212 ? 45.003  20.306  -54.287 1.00 74.49 212 A 1 
ATOM 1692 N N   . PRO A 1 213 ? 46.077  16.690  -51.029 1.00 84.56 213 A 1 
ATOM 1693 C CA  . PRO A 1 213 ? 47.389  16.171  -50.655 1.00 83.35 213 A 1 
ATOM 1694 C C   . PRO A 1 213 ? 48.554  16.776  -51.456 1.00 84.38 213 A 1 
ATOM 1695 O O   . PRO A 1 213 ? 49.706  16.624  -51.053 1.00 79.74 213 A 1 
ATOM 1696 C CB  . PRO A 1 213 ? 47.276  14.654  -50.856 1.00 80.91 213 A 1 
ATOM 1697 C CG  . PRO A 1 213 ? 46.218  14.507  -51.947 1.00 78.50 213 A 1 
ATOM 1698 C CD  . PRO A 1 213 ? 45.268  15.669  -51.673 1.00 82.00 213 A 1 
ATOM 1699 N N   . GLU A 1 214 ? 48.293  17.454  -52.579 1.00 82.54 214 A 1 
ATOM 1700 C CA  . GLU A 1 214 ? 49.333  18.043  -53.430 1.00 84.41 214 A 1 
ATOM 1701 C C   . GLU A 1 214 ? 49.759  19.449  -52.985 1.00 86.01 214 A 1 
ATOM 1702 O O   . GLU A 1 214 ? 50.826  19.918  -53.385 1.00 81.76 214 A 1 
ATOM 1703 C CB  . GLU A 1 214 ? 48.893  18.050  -54.898 1.00 80.74 214 A 1 
ATOM 1704 C CG  . GLU A 1 214 ? 48.632  16.627  -55.432 1.00 73.37 214 A 1 
ATOM 1705 C CD  . GLU A 1 214 ? 48.450  16.576  -56.953 1.00 67.64 214 A 1 
ATOM 1706 O OE1 . GLU A 1 214 ? 48.595  15.453  -57.493 1.00 58.80 214 A 1 
ATOM 1707 O OE2 . GLU A 1 214 ? 48.186  17.637  -57.561 1.00 58.60 214 A 1 
ATOM 1708 N N   . ILE A 1 215 ? 48.994  20.105  -52.106 1.00 86.01 215 A 1 
ATOM 1709 C CA  . ILE A 1 215 ? 49.294  21.476  -51.676 1.00 86.71 215 A 1 
ATOM 1710 C C   . ILE A 1 215 ? 50.640  21.576  -50.944 1.00 88.12 215 A 1 
ATOM 1711 O O   . ILE A 1 215 ? 51.367  22.549  -51.121 1.00 85.75 215 A 1 
ATOM 1712 C CB  . ILE A 1 215 ? 48.135  22.043  -50.828 1.00 85.04 215 A 1 
ATOM 1713 C CG1 . ILE A 1 215 ? 48.214  23.574  -50.623 1.00 75.47 215 A 1 
ATOM 1714 C CG2 . ILE A 1 215 ? 48.032  21.390  -49.441 1.00 76.20 215 A 1 
ATOM 1715 C CD1 . ILE A 1 215 ? 48.125  24.381  -51.912 1.00 68.52 215 A 1 
ATOM 1716 N N   . ILE A 1 216 ? 50.995  20.551  -50.154 1.00 87.35 216 A 1 
ATOM 1717 C CA  . ILE A 1 216 ? 52.268  20.520  -49.428 1.00 87.58 216 A 1 
ATOM 1718 C C   . ILE A 1 216 ? 53.428  20.373  -50.420 1.00 89.24 216 A 1 
ATOM 1719 O O   . ILE A 1 216 ? 54.380  21.141  -50.350 1.00 87.39 216 A 1 
ATOM 1720 C CB  . ILE A 1 216 ? 52.261  19.420  -48.343 1.00 86.26 216 A 1 
ATOM 1721 C CG1 . ILE A 1 216 ? 51.157  19.723  -47.297 1.00 82.02 216 A 1 
ATOM 1722 C CG2 . ILE A 1 216 ? 53.637  19.311  -47.661 1.00 78.47 216 A 1 
ATOM 1723 C CD1 . ILE A 1 216 ? 51.006  18.659  -46.200 1.00 70.63 216 A 1 
ATOM 1724 N N   . LYS A 1 217 ? 53.304  19.449  -51.409 1.00 89.32 217 A 1 
ATOM 1725 C CA  . LYS A 1 217 ? 54.316  19.269  -52.464 1.00 89.76 217 A 1 
ATOM 1726 C C   . LYS A 1 217 ? 54.520  20.548  -53.273 1.00 90.89 217 A 1 
ATOM 1727 O O   . LYS A 1 217 ? 55.652  20.944  -53.513 1.00 89.20 217 A 1 
ATOM 1728 C CB  . LYS A 1 217 ? 53.918  18.133  -53.405 1.00 88.71 217 A 1 
ATOM 1729 C CG  . LYS A 1 217 ? 53.911  16.760  -52.725 1.00 78.40 217 A 1 
ATOM 1730 C CD  . LYS A 1 217 ? 53.531  15.709  -53.766 1.00 75.05 217 A 1 
ATOM 1731 C CE  . LYS A 1 217 ? 53.479  14.316  -53.153 1.00 66.50 217 A 1 
ATOM 1732 N NZ  . LYS A 1 217 ? 52.999  13.339  -54.152 1.00 57.16 217 A 1 
ATOM 1733 N N   . MET A 1 218 ? 53.434  21.218  -53.632 1.00 87.63 218 A 1 
ATOM 1734 C CA  . MET A 1 218 ? 53.479  22.492  -54.344 1.00 87.35 218 A 1 
ATOM 1735 C C   . MET A 1 218 ? 54.199  23.583  -53.529 1.00 89.03 218 A 1 
ATOM 1736 O O   . MET A 1 218 ? 54.973  24.359  -54.078 1.00 85.43 218 A 1 
ATOM 1737 C CB  . MET A 1 218 ? 52.039  22.894  -54.678 1.00 85.67 218 A 1 
ATOM 1738 C CG  . MET A 1 218 ? 51.949  24.178  -55.509 1.00 79.55 218 A 1 
ATOM 1739 S SD  . MET A 1 218 ? 50.245  24.708  -55.829 1.00 78.55 218 A 1 
ATOM 1740 C CE  . MET A 1 218 ? 49.730  23.422  -56.986 1.00 67.37 218 A 1 
ATOM 1741 N N   . MET A 1 219 ? 53.969  23.633  -52.211 1.00 85.51 219 A 1 
ATOM 1742 C CA  . MET A 1 219 ? 54.673  24.585  -51.350 1.00 85.18 219 A 1 
ATOM 1743 C C   . MET A 1 219 ? 56.173  24.277  -51.254 1.00 87.00 219 A 1 
ATOM 1744 O O   . MET A 1 219 ? 56.972  25.210  -51.270 1.00 86.31 219 A 1 
ATOM 1745 C CB  . MET A 1 219 ? 54.033  24.628  -49.957 1.00 85.04 219 A 1 
ATOM 1746 C CG  . MET A 1 219 ? 52.675  25.344  -49.981 1.00 83.81 219 A 1 
ATOM 1747 S SD  . MET A 1 219 ? 51.903  25.608  -48.358 1.00 83.14 219 A 1 
ATOM 1748 C CE  . MET A 1 219 ? 51.568  23.905  -47.868 1.00 70.54 219 A 1 
ATOM 1749 N N   . ASP A 1 220 ? 56.551  22.982  -51.222 1.00 90.64 220 A 1 
ATOM 1750 C CA  . ASP A 1 220 ? 57.953  22.557  -51.221 1.00 90.37 220 A 1 
ATOM 1751 C C   . ASP A 1 220 ? 58.652  22.881  -52.556 1.00 91.01 220 A 1 
ATOM 1752 O O   . ASP A 1 220 ? 59.760  23.422  -52.558 1.00 88.40 220 A 1 
ATOM 1753 C CB  . ASP A 1 220 ? 58.042  21.050  -50.900 1.00 89.85 220 A 1 
ATOM 1754 C CG  . ASP A 1 220 ? 57.711  20.675  -49.446 1.00 88.14 220 A 1 
ATOM 1755 O OD1 . ASP A 1 220 ? 57.905  21.518  -48.544 1.00 78.81 220 A 1 
ATOM 1756 O OD2 . ASP A 1 220 ? 57.313  19.509  -49.218 1.00 82.22 220 A 1 
ATOM 1757 N N   . GLU A 1 221 ? 57.992  22.612  -53.709 1.00 88.50 221 A 1 
ATOM 1758 C CA  . GLU A 1 221 ? 58.512  22.912  -55.055 1.00 88.33 221 A 1 
ATOM 1759 C C   . GLU A 1 221 ? 58.752  24.411  -55.285 1.00 88.51 221 A 1 
ATOM 1760 O O   . GLU A 1 221 ? 59.720  24.803  -55.939 1.00 84.24 221 A 1 
ATOM 1761 C CB  . GLU A 1 221 ? 57.533  22.383  -56.113 1.00 88.15 221 A 1 
ATOM 1762 C CG  . GLU A 1 221 ? 57.602  20.855  -56.284 1.00 80.87 221 A 1 
ATOM 1763 C CD  . GLU A 1 221 ? 56.527  20.289  -57.227 1.00 78.78 221 A 1 
ATOM 1764 O OE1 . GLU A 1 221 ? 56.443  19.037  -57.302 1.00 71.30 221 A 1 
ATOM 1765 O OE2 . GLU A 1 221 ? 55.802  21.080  -57.865 1.00 71.69 221 A 1 
ATOM 1766 N N   . HIS A 1 222 ? 57.910  25.252  -54.709 1.00 88.74 222 A 1 
ATOM 1767 C CA  . HIS A 1 222 ? 58.009  26.711  -54.811 1.00 87.54 222 A 1 
ATOM 1768 C C   . HIS A 1 222 ? 58.735  27.379  -53.625 1.00 88.34 222 A 1 
ATOM 1769 O O   . HIS A 1 222 ? 58.723  28.599  -53.497 1.00 83.42 222 A 1 
ATOM 1770 C CB  . HIS A 1 222 ? 56.619  27.285  -55.108 1.00 87.80 222 A 1 
ATOM 1771 C CG  . HIS A 1 222 ? 56.153  26.962  -56.511 1.00 90.13 222 A 1 
ATOM 1772 N ND1 . HIS A 1 222 ? 56.623  27.545  -57.669 1.00 73.65 222 A 1 
ATOM 1773 C CD2 . HIS A 1 222 ? 55.237  26.020  -56.881 1.00 77.75 222 A 1 
ATOM 1774 C CE1 . HIS A 1 222 ? 56.001  26.967  -58.704 1.00 79.64 222 A 1 
ATOM 1775 N NE2 . HIS A 1 222 ? 55.146  26.028  -58.276 1.00 83.02 222 A 1 
ATOM 1776 N N   . ALA A 1 223 ? 59.397  26.588  -52.761 1.00 90.73 223 A 1 
ATOM 1777 C CA  . ALA A 1 223 ? 60.157  27.063  -51.597 1.00 90.44 223 A 1 
ATOM 1778 C C   . ALA A 1 223 ? 59.365  27.983  -50.639 1.00 90.71 223 A 1 
ATOM 1779 O O   . ALA A 1 223 ? 59.917  28.902  -50.020 1.00 85.90 223 A 1 
ATOM 1780 C CB  . ALA A 1 223 ? 61.497  27.645  -52.067 1.00 89.38 223 A 1 
ATOM 1781 N N   . VAL A 1 224 ? 58.074  27.731  -50.504 1.00 90.07 224 A 1 
ATOM 1782 C CA  . VAL A 1 224 ? 57.188  28.468  -49.594 1.00 90.18 224 A 1 
ATOM 1783 C C   . VAL A 1 224 ? 57.275  27.875  -48.190 1.00 90.93 224 A 1 
ATOM 1784 O O   . VAL A 1 224 ? 57.085  26.683  -47.983 1.00 87.71 224 A 1 
ATOM 1785 C CB  . VAL A 1 224 ? 55.741  28.486  -50.116 1.00 89.17 224 A 1 
ATOM 1786 C CG1 . VAL A 1 224 ? 54.790  29.213  -49.153 1.00 78.74 224 A 1 
ATOM 1787 C CG2 . VAL A 1 224 ? 55.666  29.205  -51.468 1.00 79.33 224 A 1 
ATOM 1788 N N   . LYS A 1 225 ? 57.527  28.699  -47.191 1.00 90.08 225 A 1 
ATOM 1789 C CA  . LYS A 1 225 ? 57.580  28.262  -45.788 1.00 90.56 225 A 1 
ATOM 1790 C C   . LYS A 1 225 ? 56.170  28.056  -45.241 1.00 90.50 225 A 1 
ATOM 1791 O O   . LYS A 1 225 ? 55.353  28.965  -45.311 1.00 87.20 225 A 1 
ATOM 1792 C CB  . LYS A 1 225 ? 58.359  29.268  -44.931 1.00 89.46 225 A 1 
ATOM 1793 C CG  . LYS A 1 225 ? 59.846  29.314  -45.309 1.00 84.55 225 A 1 
ATOM 1794 C CD  . LYS A 1 225 ? 60.609  30.295  -44.403 1.00 80.07 225 A 1 
ATOM 1795 C CE  . LYS A 1 225 ? 62.080  30.315  -44.822 1.00 72.42 225 A 1 
ATOM 1796 N NZ  . LYS A 1 225 ? 62.863  31.307  -44.038 1.00 62.09 225 A 1 
ATOM 1797 N N   . TYR A 1 226 ? 55.909  26.896  -44.608 1.00 88.53 226 A 1 
ATOM 1798 C CA  . TYR A 1 226 ? 54.627  26.639  -43.962 1.00 87.86 226 A 1 
ATOM 1799 C C   . TYR A 1 226 ? 54.792  26.179  -42.514 1.00 87.73 226 A 1 
ATOM 1800 O O   . TYR A 1 226 ? 55.798  25.583  -42.134 1.00 83.87 226 A 1 
ATOM 1801 C CB  . TYR A 1 226 ? 53.780  25.678  -44.811 1.00 86.06 226 A 1 
ATOM 1802 C CG  . TYR A 1 226 ? 54.417  24.328  -45.054 1.00 86.39 226 A 1 
ATOM 1803 C CD1 . TYR A 1 226 ? 55.229  24.135  -46.189 1.00 78.60 226 A 1 
ATOM 1804 C CD2 . TYR A 1 226 ? 54.209  23.266  -44.153 1.00 79.97 226 A 1 
ATOM 1805 C CE1 . TYR A 1 226 ? 55.834  22.890  -46.420 1.00 78.45 226 A 1 
ATOM 1806 C CE2 . TYR A 1 226 ? 54.820  22.021  -44.379 1.00 78.37 226 A 1 
ATOM 1807 C CZ  . TYR A 1 226 ? 55.633  21.827  -45.516 1.00 83.61 226 A 1 
ATOM 1808 O OH  . TYR A 1 226 ? 56.228  20.627  -45.741 1.00 81.30 226 A 1 
ATOM 1809 N N   . TYR A 1 227 ? 53.813  26.467  -41.694 1.00 87.52 227 A 1 
ATOM 1810 C CA  . TYR A 1 227 ? 53.757  26.013  -40.303 1.00 86.51 227 A 1 
ATOM 1811 C C   . TYR A 1 227 ? 52.302  25.877  -39.842 1.00 85.83 227 A 1 
ATOM 1812 O O   . TYR A 1 227 ? 51.429  26.617  -40.281 1.00 82.08 227 A 1 
ATOM 1813 C CB  . TYR A 1 227 ? 54.558  26.949  -39.388 1.00 84.60 227 A 1 
ATOM 1814 C CG  . TYR A 1 227 ? 53.992  28.353  -39.233 1.00 82.45 227 A 1 
ATOM 1815 C CD1 . TYR A 1 227 ? 54.223  29.322  -40.233 1.00 74.99 227 A 1 
ATOM 1816 C CD2 . TYR A 1 227 ? 53.224  28.689  -38.100 1.00 76.38 227 A 1 
ATOM 1817 C CE1 . TYR A 1 227 ? 53.673  30.613  -40.107 1.00 72.58 227 A 1 
ATOM 1818 C CE2 . TYR A 1 227 ? 52.670  29.979  -37.972 1.00 75.11 227 A 1 
ATOM 1819 C CZ  . TYR A 1 227 ? 52.890  30.940  -38.978 1.00 79.77 227 A 1 
ATOM 1820 O OH  . TYR A 1 227 ? 52.338  32.176  -38.876 1.00 77.51 227 A 1 
ATOM 1821 N N   . ALA A 1 228 ? 52.065  24.949  -38.920 1.00 83.35 228 A 1 
ATOM 1822 C CA  . ALA A 1 228 ? 50.760  24.769  -38.288 1.00 80.01 228 A 1 
ATOM 1823 C C   . ALA A 1 228 ? 50.741  25.408  -36.894 1.00 77.64 228 A 1 
ATOM 1824 O O   . ALA A 1 228 ? 51.697  25.279  -36.127 1.00 71.81 228 A 1 
ATOM 1825 C CB  . ALA A 1 228 ? 50.418  23.277  -38.256 1.00 77.29 228 A 1 
ATOM 1826 N N   . THR A 1 229 ? 49.650  26.080  -36.551 1.00 79.64 229 A 1 
ATOM 1827 C CA  . THR A 1 229 ? 49.449  26.617  -35.197 1.00 75.86 229 A 1 
ATOM 1828 C C   . THR A 1 229 ? 48.517  25.710  -34.393 1.00 71.79 229 A 1 
ATOM 1829 O O   . THR A 1 229 ? 47.362  25.502  -34.761 1.00 62.36 229 A 1 
ATOM 1830 C CB  . THR A 1 229 ? 48.962  28.075  -35.202 1.00 70.50 229 A 1 
ATOM 1831 O OG1 . THR A 1 229 ? 47.868  28.286  -36.070 1.00 61.08 229 A 1 
ATOM 1832 C CG2 . THR A 1 229 ? 50.090  29.014  -35.629 1.00 61.13 229 A 1 
ATOM 1833 N N   . SER A 1 230 ? 49.014  25.174  -33.271 1.00 70.69 230 A 1 
ATOM 1834 C CA  . SER A 1 230 ? 48.187  24.462  -32.288 1.00 67.55 230 A 1 
ATOM 1835 C C   . SER A 1 230 ? 47.363  25.454  -31.456 1.00 65.76 230 A 1 
ATOM 1836 O O   . SER A 1 230 ? 47.854  26.505  -31.041 1.00 59.11 230 A 1 
ATOM 1837 C CB  . SER A 1 230 ? 49.046  23.575  -31.373 1.00 60.72 230 A 1 
ATOM 1838 O OG  . SER A 1 230 ? 48.197  22.965  -30.421 1.00 53.26 230 A 1 
ATOM 1839 N N   . ARG A 1 231 ? 46.108  25.114  -31.206 1.00 58.67 231 A 1 
ATOM 1840 C CA  . ARG A 1 231 ? 45.119  25.966  -30.511 1.00 57.03 231 A 1 
ATOM 1841 C C   . ARG A 1 231 ? 45.229  25.898  -28.976 1.00 56.41 231 A 1 
ATOM 1842 O O   . ARG A 1 231 ? 44.351  26.384  -28.270 1.00 52.30 231 A 1 
ATOM 1843 C CB  . ARG A 1 231 ? 43.726  25.614  -31.058 1.00 51.59 231 A 1 
ATOM 1844 C CG  . ARG A 1 231 ? 42.690  26.732  -30.906 1.00 46.61 231 A 1 
ATOM 1845 C CD  . ARG A 1 231 ? 41.372  26.305  -31.561 1.00 45.20 231 A 1 
ATOM 1846 N NE  . ARG A 1 231 ? 40.311  27.308  -31.368 1.00 39.29 231 A 1 
ATOM 1847 C CZ  . ARG A 1 231 ? 39.085  27.243  -31.857 1.00 37.71 231 A 1 
ATOM 1848 N NH1 . ARG A 1 231 ? 38.693  26.239  -32.602 1.00 37.06 231 A 1 
ATOM 1849 N NH2 . ARG A 1 231 ? 38.222  28.181  -31.601 1.00 37.06 231 A 1 
ATOM 1850 N N   . GLU A 1 232 ? 46.296  25.295  -28.462 1.00 50.43 232 A 1 
ATOM 1851 C CA  . GLU A 1 232 ? 46.473  25.116  -27.020 1.00 50.95 232 A 1 
ATOM 1852 C C   . GLU A 1 232 ? 47.086  26.369  -26.373 1.00 51.20 232 A 1 
ATOM 1853 O O   . GLU A 1 232 ? 48.286  26.592  -26.387 1.00 46.98 232 A 1 
ATOM 1854 C CB  . GLU A 1 232 ? 47.268  23.835  -26.728 1.00 46.50 232 A 1 
ATOM 1855 C CG  . GLU A 1 232 ? 46.449  22.583  -27.103 1.00 39.94 232 A 1 
ATOM 1856 C CD  . GLU A 1 232 ? 47.133  21.273  -26.693 1.00 39.23 232 A 1 
ATOM 1857 O OE1 . GLU A 1 232 ? 46.421  20.249  -26.714 1.00 33.93 232 A 1 
ATOM 1858 O OE2 . GLU A 1 232 ? 48.337  21.315  -26.373 1.00 36.92 232 A 1 
ATOM 1859 N N   . GLY A 1 233 ? 46.237  27.214  -25.820 1.00 51.51 233 A 1 
ATOM 1860 C CA  . GLY A 1 233 ? 46.666  28.367  -25.003 1.00 52.02 233 A 1 
ATOM 1861 C C   . GLY A 1 233 ? 45.608  29.451  -24.803 1.00 53.37 233 A 1 
ATOM 1862 O O   . GLY A 1 233 ? 45.551  30.078  -23.748 1.00 49.63 233 A 1 
ATOM 1863 N N   . SER A 1 234 ? 44.713  29.651  -25.775 1.00 53.28 234 A 1 
ATOM 1864 C CA  . SER A 1 234 ? 43.673  30.695  -25.699 1.00 54.69 234 A 1 
ATOM 1865 C C   . SER A 1 234 ? 42.301  30.191  -25.237 1.00 56.13 234 A 1 
ATOM 1866 O O   . SER A 1 234 ? 41.444  30.996  -24.868 1.00 52.75 234 A 1 
ATOM 1867 C CB  . SER A 1 234 ? 43.566  31.422  -27.042 1.00 50.72 234 A 1 
ATOM 1868 O OG  . SER A 1 234 ? 43.196  30.512  -28.063 1.00 45.63 234 A 1 
ATOM 1869 N N   . ALA A 1 235 ? 42.089  28.868  -25.213 1.00 52.71 235 A 1 
ATOM 1870 C CA  . ALA A 1 235 ? 40.805  28.276  -24.825 1.00 55.41 235 A 1 
ATOM 1871 C C   . ALA A 1 235 ? 40.426  28.583  -23.362 1.00 56.55 235 A 1 
ATOM 1872 O O   . ALA A 1 235 ? 39.282  28.934  -23.082 1.00 54.77 235 A 1 
ATOM 1873 C CB  . ALA A 1 235 ? 40.870  26.766  -25.089 1.00 53.32 235 A 1 
ATOM 1874 N N   . LEU A 1 236 ? 41.399  28.520  -22.445 1.00 60.99 236 A 1 
ATOM 1875 C CA  . LEU A 1 236 ? 41.172  28.747  -21.012 1.00 61.10 236 A 1 
ATOM 1876 C C   . LEU A 1 236 ? 40.779  30.202  -20.712 1.00 61.19 236 A 1 
ATOM 1877 O O   . LEU A 1 236 ? 39.824  30.447  -19.976 1.00 59.72 236 A 1 
ATOM 1878 C CB  . LEU A 1 236 ? 42.433  28.297  -20.247 1.00 58.72 236 A 1 
ATOM 1879 C CG  . LEU A 1 236 ? 42.147  27.260  -19.141 1.00 53.16 236 A 1 
ATOM 1880 C CD1 . LEU A 1 236 ? 43.438  26.530  -18.770 1.00 51.31 236 A 1 
ATOM 1881 C CD2 . LEU A 1 236 ? 41.582  27.912  -17.883 1.00 51.22 236 A 1 
ATOM 1882 N N   . LEU A 1 237 ? 41.463  31.160  -21.356 1.00 62.41 237 A 1 
ATOM 1883 C CA  . LEU A 1 237 ? 41.112  32.581  -21.237 1.00 61.05 237 A 1 
ATOM 1884 C C   . LEU A 1 237 ? 39.765  32.891  -21.898 1.00 61.14 237 A 1 
ATOM 1885 O O   . LEU A 1 237 ? 38.957  33.621  -21.328 1.00 57.52 237 A 1 
ATOM 1886 C CB  . LEU A 1 237 ? 42.238  33.447  -21.833 1.00 58.71 237 A 1 
ATOM 1887 C CG  . LEU A 1 237 ? 43.513  33.501  -20.966 1.00 55.20 237 A 1 
ATOM 1888 C CD1 . LEU A 1 237 ? 44.635  34.190  -21.748 1.00 52.35 237 A 1 
ATOM 1889 C CD2 . LEU A 1 237 ? 43.292  34.290  -19.669 1.00 53.61 237 A 1 
ATOM 1890 N N   . ASN A 1 238 ? 39.486  32.287  -23.054 1.00 59.39 238 A 1 
ATOM 1891 C CA  . ASN A 1 238 ? 38.207  32.481  -23.734 1.00 57.98 238 A 1 
ATOM 1892 C C   . ASN A 1 238 ? 37.030  31.923  -22.911 1.00 55.02 238 A 1 
ATOM 1893 O O   . ASN A 1 238 ? 36.002  32.582  -22.783 1.00 55.93 238 A 1 
ATOM 1894 C CB  . ASN A 1 238 ? 38.302  31.866  -25.142 1.00 56.85 238 A 1 
ATOM 1895 C CG  . ASN A 1 238 ? 37.198  32.337  -26.071 1.00 53.55 238 A 1 
ATOM 1896 O OD1 . ASN A 1 238 ? 36.511  33.309  -25.833 1.00 51.51 238 A 1 
ATOM 1897 N ND2 . ASN A 1 238 ? 37.011  31.683  -27.191 1.00 53.27 238 A 1 
ATOM 1898 N N   . ILE A 1 239 ? 37.206  30.753  -22.277 1.00 60.92 239 A 1 
ATOM 1899 C CA  . ILE A 1 239 ? 36.215  30.189  -21.343 1.00 61.52 239 A 1 
ATOM 1900 C C   . ILE A 1 239 ? 36.043  31.108  -20.127 1.00 61.07 239 A 1 
ATOM 1901 O O   . ILE A 1 239 ? 34.914  31.403  -19.736 1.00 60.21 239 A 1 
ATOM 1902 C CB  . ILE A 1 239 ? 36.610  28.748  -20.942 1.00 60.57 239 A 1 
ATOM 1903 C CG1 . ILE A 1 239 ? 36.451  27.802  -22.160 1.00 58.17 239 A 1 
ATOM 1904 C CG2 . ILE A 1 239 ? 35.759  28.229  -19.770 1.00 59.49 239 A 1 
ATOM 1905 C CD1 . ILE A 1 239 ? 37.142  26.443  -21.984 1.00 54.00 239 A 1 
ATOM 1906 N N   . LEU A 1 240 ? 37.136  31.613  -19.563 1.00 66.29 240 A 1 
ATOM 1907 C CA  . LEU A 1 240 ? 37.072  32.499  -18.398 1.00 64.33 240 A 1 
ATOM 1908 C C   . LEU A 1 240 ? 36.339  33.817  -18.706 1.00 62.96 240 A 1 
ATOM 1909 O O   . LEU A 1 240 ? 35.497  34.247  -17.920 1.00 62.03 240 A 1 
ATOM 1910 C CB  . LEU A 1 240 ? 38.499  32.754  -17.882 1.00 63.78 240 A 1 
ATOM 1911 C CG  . LEU A 1 240 ? 38.508  33.330  -16.451 1.00 59.77 240 A 1 
ATOM 1912 C CD1 . LEU A 1 240 ? 39.088  32.320  -15.462 1.00 55.41 240 A 1 
ATOM 1913 C CD2 . LEU A 1 240 ? 39.343  34.615  -16.378 1.00 57.57 240 A 1 
ATOM 1914 N N   . PHE A 1 241 ? 36.611  34.439  -19.862 1.00 69.39 241 A 1 
ATOM 1915 C CA  . PHE A 1 241 ? 35.947  35.691  -20.248 1.00 67.05 241 A 1 
ATOM 1916 C C   . PHE A 1 241 ? 34.516  35.493  -20.762 1.00 66.00 241 A 1 
ATOM 1917 O O   . PHE A 1 241 ? 33.649  36.321  -20.479 1.00 61.93 241 A 1 
ATOM 1918 C CB  . PHE A 1 241 ? 36.819  36.454  -21.257 1.00 64.12 241 A 1 
ATOM 1919 C CG  . PHE A 1 241 ? 37.973  37.206  -20.611 1.00 61.99 241 A 1 
ATOM 1920 C CD1 . PHE A 1 241 ? 37.709  38.345  -19.823 1.00 59.92 241 A 1 
ATOM 1921 C CD2 . PHE A 1 241 ? 39.301  36.779  -20.780 1.00 59.76 241 A 1 
ATOM 1922 C CE1 . PHE A 1 241 ? 38.766  39.041  -19.198 1.00 55.81 241 A 1 
ATOM 1923 C CE2 . PHE A 1 241 ? 40.357  37.473  -20.156 1.00 57.05 241 A 1 
ATOM 1924 C CZ  . PHE A 1 241 ? 40.089  38.602  -19.362 1.00 58.69 241 A 1 
ATOM 1925 N N   . THR A 1 242 ? 34.243  34.386  -21.471 1.00 70.60 242 A 1 
ATOM 1926 C CA  . THR A 1 242 ? 32.914  34.138  -22.065 1.00 68.47 242 A 1 
ATOM 1927 C C   . THR A 1 242 ? 31.919  33.582  -21.045 1.00 68.41 242 A 1 
ATOM 1928 O O   . THR A 1 242 ? 30.739  33.921  -21.097 1.00 64.99 242 A 1 
ATOM 1929 C CB  . THR A 1 242 ? 33.007  33.198  -23.282 1.00 65.26 242 A 1 
ATOM 1930 O OG1 . THR A 1 242 ? 33.984  33.666  -24.184 1.00 60.86 242 A 1 
ATOM 1931 C CG2 . THR A 1 242 ? 31.709  33.123  -24.085 1.00 62.57 242 A 1 
ATOM 1932 N N   . TRP A 1 243 ? 32.379  32.750  -20.113 1.00 73.40 243 A 1 
ATOM 1933 C CA  . TRP A 1 243 ? 31.524  32.116  -19.103 1.00 71.90 243 A 1 
ATOM 1934 C C   . TRP A 1 243 ? 31.797  32.629  -17.687 1.00 72.90 243 A 1 
ATOM 1935 O O   . TRP A 1 243 ? 30.858  32.852  -16.924 1.00 68.56 243 A 1 
ATOM 1936 C CB  . TRP A 1 243 ? 31.681  30.591  -19.178 1.00 68.06 243 A 1 
ATOM 1937 C CG  . TRP A 1 243 ? 31.159  29.964  -20.430 1.00 67.49 243 A 1 
ATOM 1938 C CD1 . TRP A 1 243 ? 31.776  29.905  -21.629 1.00 61.34 243 A 1 
ATOM 1939 C CD2 . TRP A 1 243 ? 29.864  29.302  -20.627 1.00 63.81 243 A 1 
ATOM 1940 N NE1 . TRP A 1 243 ? 30.966  29.270  -22.553 1.00 57.52 243 A 1 
ATOM 1941 C CE2 . TRP A 1 243 ? 29.775  28.872  -21.984 1.00 61.36 243 A 1 
ATOM 1942 C CE3 . TRP A 1 243 ? 28.764  29.024  -19.784 1.00 59.53 243 A 1 
ATOM 1943 C CZ2 . TRP A 1 243 ? 28.650  28.202  -22.485 1.00 60.65 243 A 1 
ATOM 1944 C CZ3 . TRP A 1 243 ? 27.634  28.348  -20.283 1.00 57.91 243 A 1 
ATOM 1945 C CH2 . TRP A 1 243 ? 27.571  27.939  -21.628 1.00 57.49 243 A 1 
ATOM 1946 N N   . GLY A 1 244 ? 33.059  32.855  -17.325 1.00 68.26 244 A 1 
ATOM 1947 C CA  . GLY A 1 244 ? 33.418  33.278  -15.973 1.00 67.38 244 A 1 
ATOM 1948 C C   . GLY A 1 244 ? 32.849  34.652  -15.610 1.00 66.68 244 A 1 
ATOM 1949 O O   . GLY A 1 244 ? 32.285  34.816  -14.526 1.00 66.02 244 A 1 
ATOM 1950 N N   . LEU A 1 245 ? 32.929  35.622  -16.521 1.00 72.82 245 A 1 
ATOM 1951 C CA  . LEU A 1 245 ? 32.458  36.984  -16.269 1.00 71.11 245 A 1 
ATOM 1952 C C   . LEU A 1 245 ? 30.924  37.059  -16.083 1.00 70.99 245 A 1 
ATOM 1953 O O   . LEU A 1 245 ? 30.484  37.633  -15.081 1.00 67.36 245 A 1 
ATOM 1954 C CB  . LEU A 1 245 ? 33.044  37.921  -17.345 1.00 67.54 245 A 1 
ATOM 1955 C CG  . LEU A 1 245 ? 33.123  39.406  -16.959 1.00 63.98 245 A 1 
ATOM 1956 C CD1 . LEU A 1 245 ? 34.196  40.093  -17.814 1.00 59.24 245 A 1 
ATOM 1957 C CD2 . LEU A 1 245 ? 31.810  40.161  -17.192 1.00 59.07 245 A 1 
ATOM 1958 N N   . PRO A 1 246 ? 30.092  36.403  -16.924 1.00 73.93 246 A 1 
ATOM 1959 C CA  . PRO A 1 246 ? 28.652  36.294  -16.681 1.00 72.31 246 A 1 
ATOM 1960 C C   . PRO A 1 246 ? 28.299  35.595  -15.363 1.00 73.63 246 A 1 
ATOM 1961 O O   . PRO A 1 246 ? 27.387  36.044  -14.664 1.00 71.72 246 A 1 
ATOM 1962 C CB  . PRO A 1 246 ? 28.086  35.510  -17.870 1.00 69.88 246 A 1 
ATOM 1963 C CG  . PRO A 1 246 ? 29.065  35.811  -18.998 1.00 70.32 246 A 1 
ATOM 1964 C CD  . PRO A 1 246 ? 30.403  35.908  -18.264 1.00 73.03 246 A 1 
ATOM 1965 N N   . ILE A 1 247 ? 29.010  34.523  -14.992 1.00 68.39 247 A 1 
ATOM 1966 C CA  . ILE A 1 247 ? 28.768  33.781  -13.745 1.00 69.60 247 A 1 
ATOM 1967 C C   . ILE A 1 247 ? 29.094  34.649  -12.523 1.00 70.80 247 A 1 
ATOM 1968 O O   . ILE A 1 247 ? 28.291  34.727  -11.595 1.00 70.67 247 A 1 
ATOM 1969 C CB  . ILE A 1 247 ? 29.552  32.447  -13.743 1.00 68.28 247 A 1 
ATOM 1970 C CG1 . ILE A 1 247 ? 28.951  31.472  -14.788 1.00 66.86 247 A 1 
ATOM 1971 C CG2 . ILE A 1 247 ? 29.529  31.783  -12.354 1.00 65.10 247 A 1 
ATOM 1972 C CD1 . ILE A 1 247 ? 29.866  30.279  -15.113 1.00 58.52 247 A 1 
ATOM 1973 N N   . ILE A 1 248 ? 30.236  35.333  -12.530 1.00 71.52 248 A 1 
ATOM 1974 C CA  . ILE A 1 248 ? 30.619  36.245  -11.439 1.00 71.43 248 A 1 
ATOM 1975 C C   . ILE A 1 248 ? 29.591  37.373  -11.307 1.00 71.61 248 A 1 
ATOM 1976 O O   . ILE A 1 248 ? 29.142  37.676  -10.199 1.00 71.51 248 A 1 
ATOM 1977 C CB  . ILE A 1 248 ? 32.048  36.786  -11.671 1.00 71.95 248 A 1 
ATOM 1978 C CG1 . ILE A 1 248 ? 33.081  35.651  -11.490 1.00 69.32 248 A 1 
ATOM 1979 C CG2 . ILE A 1 248 ? 32.375  37.947  -10.714 1.00 69.01 248 A 1 
ATOM 1980 C CD1 . ILE A 1 248 ? 34.479  35.990  -12.036 1.00 61.89 248 A 1 
ATOM 1981 N N   . PHE A 1 249 ? 29.171  37.948  -12.432 1.00 77.20 249 A 1 
ATOM 1982 C CA  . PHE A 1 249 ? 28.133  38.975  -12.440 1.00 75.34 249 A 1 
ATOM 1983 C C   . PHE A 1 249 ? 26.796  38.443  -11.901 1.00 76.31 249 A 1 
ATOM 1984 O O   . PHE A 1 249 ? 26.173  39.091  -11.062 1.00 73.69 249 A 1 
ATOM 1985 C CB  . PHE A 1 249 ? 28.003  39.535  -13.857 1.00 71.69 249 A 1 
ATOM 1986 C CG  . PHE A 1 249 ? 27.024  40.682  -13.951 1.00 69.01 249 A 1 
ATOM 1987 C CD1 . PHE A 1 249 ? 25.745  40.479  -14.490 1.00 66.12 249 A 1 
ATOM 1988 C CD2 . PHE A 1 249 ? 27.391  41.959  -13.484 1.00 64.70 249 A 1 
ATOM 1989 C CE1 . PHE A 1 249 ? 24.840  41.553  -14.575 1.00 61.12 249 A 1 
ATOM 1990 C CE2 . PHE A 1 249 ? 26.487  43.030  -13.564 1.00 60.90 249 A 1 
ATOM 1991 C CZ  . PHE A 1 249 ? 25.208  42.828  -14.112 1.00 62.41 249 A 1 
ATOM 1992 N N   . PHE A 1 250 ? 26.395  37.227  -12.295 1.00 73.13 250 A 1 
ATOM 1993 C CA  . PHE A 1 250 ? 25.201  36.560  -11.778 1.00 71.81 250 A 1 
ATOM 1994 C C   . PHE A 1 250 ? 25.278  36.344  -10.263 1.00 71.85 250 A 1 
ATOM 1995 O O   . PHE A 1 250 ? 24.321  36.666  -9.564  1.00 70.85 250 A 1 
ATOM 1996 C CB  . PHE A 1 250 ? 24.991  35.236  -12.517 1.00 68.85 250 A 1 
ATOM 1997 C CG  . PHE A 1 250 ? 23.746  34.497  -12.081 1.00 65.24 250 A 1 
ATOM 1998 C CD1 . PHE A 1 250 ? 23.822  33.477  -11.113 1.00 62.01 250 A 1 
ATOM 1999 C CD2 . PHE A 1 250 ? 22.495  34.851  -12.617 1.00 62.18 250 A 1 
ATOM 2000 C CE1 . PHE A 1 250 ? 22.656  32.815  -10.694 1.00 57.07 250 A 1 
ATOM 2001 C CE2 . PHE A 1 250 ? 21.331  34.189  -12.197 1.00 58.47 250 A 1 
ATOM 2002 C CZ  . PHE A 1 250 ? 21.410  33.170  -11.233 1.00 60.08 250 A 1 
ATOM 2003 N N   . ILE A 1 251 ? 26.412  35.882  -9.741  1.00 70.12 251 A 1 
ATOM 2004 C CA  . ILE A 1 251 ? 26.621  35.682  -8.296  1.00 68.26 251 A 1 
ATOM 2005 C C   . ILE A 1 251 ? 26.508  37.010  -7.534  1.00 68.38 251 A 1 
ATOM 2006 O O   . ILE A 1 251 ? 25.886  37.058  -6.470  1.00 68.51 251 A 1 
ATOM 2007 C CB  . ILE A 1 251 ? 27.978  34.981  -8.042  1.00 68.01 251 A 1 
ATOM 2008 C CG1 . ILE A 1 251 ? 27.924  33.518  -8.541  1.00 66.63 251 A 1 
ATOM 2009 C CG2 . ILE A 1 251 ? 28.359  35.004  -6.547  1.00 65.53 251 A 1 
ATOM 2010 C CD1 . ILE A 1 251 ? 29.299  32.842  -8.636  1.00 60.34 251 A 1 
ATOM 2011 N N   . ILE A 1 252 ? 27.067  38.097  -8.074  1.00 71.52 252 A 1 
ATOM 2012 C CA  . ILE A 1 252 ? 26.973  39.431  -7.456  1.00 68.82 252 A 1 
ATOM 2013 C C   . ILE A 1 252 ? 25.517  39.911  -7.424  1.00 69.03 252 A 1 
ATOM 2014 O O   . ILE A 1 252 ? 25.038  40.351  -6.375  1.00 68.01 252 A 1 
ATOM 2015 C CB  . ILE A 1 252 ? 27.900  40.435  -8.181  1.00 68.26 252 A 1 
ATOM 2016 C CG1 . ILE A 1 252 ? 29.381  40.074  -7.915  1.00 66.07 252 A 1 
ATOM 2017 C CG2 . ILE A 1 252 ? 27.628  41.876  -7.730  1.00 65.10 252 A 1 
ATOM 2018 C CD1 . ILE A 1 252 ? 30.371  40.797  -8.837  1.00 60.50 252 A 1 
ATOM 2019 N N   . VAL A 1 253 ? 24.797  39.788  -8.542  1.00 76.91 253 A 1 
ATOM 2020 C CA  . VAL A 1 253 ? 23.376  40.162  -8.633  1.00 72.94 253 A 1 
ATOM 2021 C C   . VAL A 1 253 ? 22.523  39.285  -7.718  1.00 72.72 253 A 1 
ATOM 2022 O O   . VAL A 1 253 ? 21.686  39.805  -6.985  1.00 70.68 253 A 1 
ATOM 2023 C CB  . VAL A 1 253 ? 22.886  40.101  -10.094 1.00 70.31 253 A 1 
ATOM 2024 C CG1 . VAL A 1 253 ? 21.370  40.297  -10.219 1.00 64.84 253 A 1 
ATOM 2025 C CG2 . VAL A 1 253 ? 23.547  41.208  -10.920 1.00 66.26 253 A 1 
ATOM 2026 N N   . TRP A 1 254 ? 22.767  37.974  -7.690  1.00 73.86 254 A 1 
ATOM 2027 C CA  . TRP A 1 254 ? 22.087  37.015  -6.819  1.00 69.78 254 A 1 
ATOM 2028 C C   . TRP A 1 254 ? 22.305  37.333  -5.335  1.00 68.25 254 A 1 
ATOM 2029 O O   . TRP A 1 254 ? 21.348  37.404  -4.564  1.00 65.20 254 A 1 
ATOM 2030 C CB  . TRP A 1 254 ? 22.588  35.610  -7.158  1.00 67.22 254 A 1 
ATOM 2031 C CG  . TRP A 1 254 ? 21.916  34.524  -6.389  1.00 64.43 254 A 1 
ATOM 2032 C CD1 . TRP A 1 254 ? 22.407  33.886  -5.305  1.00 61.57 254 A 1 
ATOM 2033 C CD2 . TRP A 1 254 ? 20.609  33.931  -6.643  1.00 63.87 254 A 1 
ATOM 2034 N NE1 . TRP A 1 254 ? 21.502  32.941  -4.873  1.00 59.11 254 A 1 
ATOM 2035 C CE2 . TRP A 1 254 ? 20.372  32.922  -5.658  1.00 63.10 254 A 1 
ATOM 2036 C CE3 . TRP A 1 254 ? 19.595  34.136  -7.608  1.00 61.20 254 A 1 
ATOM 2037 C CZ2 . TRP A 1 254 ? 19.197  32.157  -5.631  1.00 60.62 254 A 1 
ATOM 2038 C CZ3 . TRP A 1 254 ? 18.418  33.376  -7.592  1.00 56.79 254 A 1 
ATOM 2039 C CH2 . TRP A 1 254 ? 18.212  32.390  -6.607  1.00 56.92 254 A 1 
ATOM 2040 N N   . ARG A 1 255 ? 23.554  37.620  -4.946  1.00 73.16 255 A 1 
ATOM 2041 C CA  . ARG A 1 255 ? 23.894  38.024  -3.574  1.00 69.79 255 A 1 
ATOM 2042 C C   . ARG A 1 255 ? 23.251  39.361  -3.196  1.00 69.47 255 A 1 
ATOM 2043 O O   . ARG A 1 255 ? 22.791  39.517  -2.066  1.00 67.62 255 A 1 
ATOM 2044 C CB  . ARG A 1 255 ? 25.419  38.047  -3.443  1.00 66.31 255 A 1 
ATOM 2045 C CG  . ARG A 1 255 ? 25.893  38.237  -1.985  1.00 61.22 255 A 1 
ATOM 2046 C CD  . ARG A 1 255 ? 27.423  38.128  -1.920  1.00 61.90 255 A 1 
ATOM 2047 N NE  . ARG A 1 255 ? 27.941  38.361  -0.547  1.00 54.49 255 A 1 
ATOM 2048 C CZ  . ARG A 1 255 ? 28.535  37.490  0.253   1.00 50.04 255 A 1 
ATOM 2049 N NH1 . ARG A 1 255 ? 28.711  36.243  -0.085  1.00 47.37 255 A 1 
ATOM 2050 N NH2 . ARG A 1 255 ? 28.977  37.861  1.420   1.00 46.86 255 A 1 
ATOM 2051 N N   . PHE A 1 256 ? 23.170  40.310  -4.125  1.00 68.34 256 A 1 
ATOM 2052 C CA  . PHE A 1 256 ? 22.459  41.573  -3.930  1.00 64.86 256 A 1 
ATOM 2053 C C   . PHE A 1 256 ? 20.944  41.359  -3.785  1.00 62.80 256 A 1 
ATOM 2054 O O   . PHE A 1 256 ? 20.323  41.951  -2.902  1.00 61.30 256 A 1 
ATOM 2055 C CB  . PHE A 1 256 ? 22.795  42.517  -5.091  1.00 62.98 256 A 1 
ATOM 2056 C CG  . PHE A 1 256 ? 22.163  43.887  -4.966  1.00 59.81 256 A 1 
ATOM 2057 C CD1 . PHE A 1 256 ? 20.976  44.185  -5.662  1.00 56.77 256 A 1 
ATOM 2058 C CD2 . PHE A 1 256 ? 22.755  44.867  -4.146  1.00 57.28 256 A 1 
ATOM 2059 C CE1 . PHE A 1 256 ? 20.394  45.460  -5.545  1.00 53.24 256 A 1 
ATOM 2060 C CE2 . PHE A 1 256 ? 22.173  46.139  -4.027  1.00 54.98 256 A 1 
ATOM 2061 C CZ  . PHE A 1 256 ? 20.991  46.438  -4.729  1.00 55.63 256 A 1 
ATOM 2062 N N   . LEU A 1 257 ? 20.364  40.461  -4.597  1.00 70.76 257 A 1 
ATOM 2063 C CA  . LEU A 1 257 ? 18.943  40.105  -4.536  1.00 67.52 257 A 1 
ATOM 2064 C C   . LEU A 1 257 ? 18.589  39.438  -3.198  1.00 66.69 257 A 1 
ATOM 2065 O O   . LEU A 1 257 ? 17.641  39.860  -2.541  1.00 64.08 257 A 1 
ATOM 2066 C CB  . LEU A 1 257 ? 18.597  39.185  -5.726  1.00 64.77 257 A 1 
ATOM 2067 C CG  . LEU A 1 257 ? 17.138  39.357  -6.199  1.00 59.43 257 A 1 
ATOM 2068 C CD1 . LEU A 1 257 ? 17.071  40.377  -7.334  1.00 56.51 257 A 1 
ATOM 2069 C CD2 . LEU A 1 257 ? 16.567  38.036  -6.707  1.00 57.88 257 A 1 
ATOM 2070 N N   . LEU A 1 258 ? 19.389  38.462  -2.750  1.00 67.46 258 A 1 
ATOM 2071 C CA  . LEU A 1 258 ? 19.212  37.788  -1.455  1.00 64.04 258 A 1 
ATOM 2072 C C   . LEU A 1 258 ? 19.332  38.759  -0.272  1.00 63.60 258 A 1 
ATOM 2073 O O   . LEU A 1 258 ? 18.531  38.693  0.659   1.00 59.42 258 A 1 
ATOM 2074 C CB  . LEU A 1 258 ? 20.245  36.655  -1.310  1.00 60.67 258 A 1 
ATOM 2075 C CG  . LEU A 1 258 ? 19.949  35.385  -2.129  1.00 56.67 258 A 1 
ATOM 2076 C CD1 . LEU A 1 258 ? 21.121  34.411  -1.948  1.00 54.23 258 A 1 
ATOM 2077 C CD2 . LEU A 1 258 ? 18.674  34.673  -1.668  1.00 56.02 258 A 1 
ATOM 2078 N N   . LYS A 1 259 ? 20.288  39.698  -0.336  1.00 72.57 259 A 1 
ATOM 2079 C CA  . LYS A 1 259 ? 20.464  40.719  0.711   1.00 69.52 259 A 1 
ATOM 2080 C C   . LYS A 1 259 ? 19.288  41.706  0.773   1.00 67.33 259 A 1 
ATOM 2081 O O   . LYS A 1 259 ? 18.989  42.227  1.841   1.00 63.08 259 A 1 
ATOM 2082 C CB  . LYS A 1 259 ? 21.819  41.419  0.503   1.00 66.94 259 A 1 
ATOM 2083 C CG  . LYS A 1 259 ? 22.256  42.233  1.734   1.00 62.71 259 A 1 
ATOM 2084 C CD  . LYS A 1 259 ? 23.673  42.803  1.559   1.00 61.71 259 A 1 
ATOM 2085 C CE  . LYS A 1 259 ? 24.096  43.545  2.835   1.00 53.94 259 A 1 
ATOM 2086 N NZ  . LYS A 1 259 ? 25.470  44.119  2.739   1.00 50.43 259 A 1 
ATOM 2087 N N   . ARG A 1 260 ? 18.611  41.944  -0.349  1.00 62.92 260 A 1 
ATOM 2088 C CA  . ARG A 1 260 ? 17.452  42.851  -0.437  1.00 59.66 260 A 1 
ATOM 2089 C C   . ARG A 1 260 ? 16.114  42.162  -0.148  1.00 57.65 260 A 1 
ATOM 2090 O O   . ARG A 1 260 ? 15.167  42.836  0.236   1.00 54.73 260 A 1 
ATOM 2091 C CB  . ARG A 1 260 ? 17.483  43.539  -1.807  1.00 55.77 260 A 1 
ATOM 2092 C CG  . ARG A 1 260 ? 16.689  44.854  -1.811  1.00 51.12 260 A 1 
ATOM 2093 C CD  . ARG A 1 260 ? 16.862  45.572  -3.152  1.00 51.04 260 A 1 
ATOM 2094 N NE  . ARG A 1 260 ? 16.254  46.915  -3.129  1.00 43.99 260 A 1 
ATOM 2095 C CZ  . ARG A 1 260 ? 16.289  47.802  -4.108  1.00 42.53 260 A 1 
ATOM 2096 N NH1 . ARG A 1 260 ? 16.841  47.540  -5.256  1.00 40.60 260 A 1 
ATOM 2097 N NH2 . ARG A 1 260 ? 15.759  48.982  -3.949  1.00 40.37 260 A 1 
ATOM 2098 N N   . MET A 1 261 ? 16.031  40.836  -0.307  1.00 56.72 261 A 1 
ATOM 2099 C CA  . MET A 1 261 ? 14.838  40.020  -0.040  1.00 52.49 261 A 1 
ATOM 2100 C C   . MET A 1 261 ? 14.711  39.536  1.418   1.00 48.80 261 A 1 
ATOM 2101 O O   . MET A 1 261 ? 13.889  38.668  1.672   1.00 44.85 261 A 1 
ATOM 2102 C CB  . MET A 1 261 ? 14.757  38.853  -1.044  1.00 51.10 261 A 1 
ATOM 2103 C CG  . MET A 1 261 ? 14.223  39.330  -2.404  1.00 47.12 261 A 1 
ATOM 2104 S SD  . MET A 1 261 ? 14.031  38.022  -3.650  1.00 44.92 261 A 1 
ATOM 2105 C CE  . MET A 1 261 ? 12.744  36.998  -2.884  1.00 42.44 261 A 1 
ATOM 2106 N N   . GLY A 1 262 ? 15.484  40.107  2.349   1.00 51.50 262 A 1 
ATOM 2107 C CA  . GLY A 1 262 ? 15.454  39.901  3.799   1.00 49.12 262 A 1 
ATOM 2108 C C   . GLY A 1 262 ? 14.558  38.767  4.327   1.00 48.24 262 A 1 
ATOM 2109 O O   . GLY A 1 262 ? 13.343  38.826  4.229   1.00 45.25 262 A 1 
ATOM 2110 N N   . ASN A 1 263 ? 15.163  37.757  4.944   1.00 39.94 263 A 1 
ATOM 2111 C CA  . ASN A 1 263 ? 14.521  36.705  5.760   1.00 39.49 263 A 1 
ATOM 2112 C C   . ASN A 1 263 ? 13.391  35.849  5.128   1.00 39.81 263 A 1 
ATOM 2113 O O   . ASN A 1 263 ? 12.759  35.067  5.833   1.00 37.33 263 A 1 
ATOM 2114 C CB  . ASN A 1 263 ? 14.183  37.274  7.161   1.00 34.83 263 A 1 
ATOM 2115 C CG  . ASN A 1 263 ? 14.993  36.623  8.269   1.00 30.87 263 A 1 
ATOM 2116 O OD1 . ASN A 1 263 ? 16.111  36.179  8.071   1.00 27.02 263 A 1 
ATOM 2117 N ND2 . ASN A 1 263 ? 14.477  36.576  9.478   1.00 26.87 263 A 1 
ATOM 2118 N N   . LEU A 1 264 ? 13.164  35.916  3.816   1.00 44.26 264 A 1 
ATOM 2119 C CA  . LEU A 1 264 ? 12.262  34.988  3.098   1.00 42.44 264 A 1 
ATOM 2120 C C   . LEU A 1 264 ? 12.947  33.659  2.698   1.00 41.76 264 A 1 
ATOM 2121 O O   . LEU A 1 264 ? 12.310  32.786  2.120   1.00 37.97 264 A 1 
ATOM 2122 C CB  . LEU A 1 264 ? 11.633  35.735  1.897   1.00 39.07 264 A 1 
ATOM 2123 C CG  . LEU A 1 264 ? 10.329  36.463  2.274   1.00 36.66 264 A 1 
ATOM 2124 C CD1 . LEU A 1 264 ? 10.107  37.679  1.371   1.00 35.07 264 A 1 
ATOM 2125 C CD2 . LEU A 1 264 ? 9.118   35.529  2.100   1.00 36.98 264 A 1 
ATOM 2126 N N   . GLY A 1 265 ? 14.212  33.474  3.049   1.00 41.10 265 A 1 
ATOM 2127 C CA  . GLY A 1 265 ? 14.990  32.275  2.706   1.00 39.45 265 A 1 
ATOM 2128 C C   . GLY A 1 265 ? 14.633  31.003  3.481   1.00 38.57 265 A 1 
ATOM 2129 O O   . GLY A 1 265 ? 15.092  29.926  3.110   1.00 36.33 265 A 1 
ATOM 2130 N N   . GLY A 1 266 ? 13.807  31.094  4.533   1.00 39.42 266 A 1 
ATOM 2131 C CA  . GLY A 1 266 ? 13.393  29.919  5.316   1.00 38.15 266 A 1 
ATOM 2132 C C   . GLY A 1 266 ? 12.188  29.156  4.757   1.00 38.60 266 A 1 
ATOM 2133 O O   . GLY A 1 266 ? 11.950  28.019  5.149   1.00 37.35 266 A 1 
ATOM 2134 N N   . GLY A 1 267 ? 11.419  29.762  3.841   1.00 34.53 267 A 1 
ATOM 2135 C CA  . GLY A 1 267 ? 10.151  29.189  3.370   1.00 34.84 267 A 1 
ATOM 2136 C C   . GLY A 1 267 ? 10.211  28.399  2.064   1.00 36.21 267 A 1 
ATOM 2137 O O   . GLY A 1 267 ? 9.298   27.625  1.782   1.00 34.33 267 A 1 
ATOM 2138 N N   . ILE A 1 268 ? 11.270  28.562  1.256   1.00 37.88 268 A 1 
ATOM 2139 C CA  . ILE A 1 268 ? 11.331  27.950  -0.090  1.00 38.15 268 A 1 
ATOM 2140 C C   . ILE A 1 268 ? 11.885  26.516  -0.049  1.00 39.84 268 A 1 
ATOM 2141 O O   . ILE A 1 268 ? 11.510  25.692  -0.879  1.00 38.40 268 A 1 
ATOM 2142 C CB  . ILE A 1 268 ? 12.063  28.885  -1.085  1.00 34.62 268 A 1 
ATOM 2143 C CG1 . ILE A 1 268 ? 11.320  30.243  -1.170  1.00 32.12 268 A 1 
ATOM 2144 C CG2 . ILE A 1 268 ? 12.158  28.254  -2.492  1.00 32.61 268 A 1 
ATOM 2145 C CD1 . ILE A 1 268 ? 12.012  31.309  -2.032  1.00 29.34 268 A 1 
ATOM 2146 N N   . LEU A 1 269 ? 12.675  26.165  0.975   1.00 38.01 269 A 1 
ATOM 2147 C CA  . LEU A 1 269 ? 13.083  24.766  1.207   1.00 38.11 269 A 1 
ATOM 2148 C C   . LEU A 1 269 ? 11.959  23.896  1.811   1.00 39.53 269 A 1 
ATOM 2149 O O   . LEU A 1 269 ? 12.065  22.676  1.802   1.00 36.51 269 A 1 
ATOM 2150 C CB  . LEU A 1 269 ? 14.363  24.747  2.068   1.00 33.66 269 A 1 
ATOM 2151 C CG  . LEU A 1 269 ? 15.631  25.110  1.273   1.00 30.31 269 A 1 
ATOM 2152 C CD1 . LEU A 1 269 ? 16.778  25.427  2.238   1.00 27.75 269 A 1 
ATOM 2153 C CD2 . LEU A 1 269 ? 16.087  23.957  0.371   1.00 28.31 269 A 1 
ATOM 2154 N N   . ALA A 1 270 ? 10.870  24.499  2.278   1.00 36.35 270 A 1 
ATOM 2155 C CA  . ALA A 1 270 ? 9.687   23.781  2.768   1.00 36.47 270 A 1 
ATOM 2156 C C   . ALA A 1 270 ? 8.656   23.452  1.666   1.00 36.48 270 A 1 
ATOM 2157 O O   . ALA A 1 270 ? 7.675   22.759  1.931   1.00 34.52 270 A 1 
ATOM 2158 C CB  . ALA A 1 270 ? 9.074   24.596  3.910   1.00 33.30 270 A 1 
ATOM 2159 N N   . ALA A 1 271 ? 8.866   23.918  0.437   1.00 36.32 271 A 1 
ATOM 2160 C CA  . ALA A 1 271 ? 7.932   23.708  -0.675  1.00 34.83 271 A 1 
ATOM 2161 C C   . ALA A 1 271 ? 8.000   22.296  -1.296  1.00 35.87 271 A 1 
ATOM 2162 O O   . ALA A 1 271 ? 7.226   21.991  -2.198  1.00 33.51 271 A 1 
ATOM 2163 C CB  . ALA A 1 271 ? 8.151   24.821  -1.708  1.00 30.04 271 A 1 
ATOM 2164 N N   . GLY A 1 272 ? 8.903   21.433  -0.815  1.00 35.59 272 A 1 
ATOM 2165 C CA  . GLY A 1 272 ? 8.987   20.020  -1.204  1.00 36.53 272 A 1 
ATOM 2166 C C   . GLY A 1 272 ? 8.303   19.046  -0.237  1.00 37.51 272 A 1 
ATOM 2167 O O   . GLY A 1 272 ? 8.223   17.861  -0.532  1.00 35.51 272 A 1 
ATOM 2168 N N   . GLN A 1 273 ? 7.808   19.516  0.907   1.00 43.91 273 A 1 
ATOM 2169 C CA  . GLN A 1 273 ? 6.984   18.672  1.770   1.00 43.88 273 A 1 
ATOM 2170 C C   . GLN A 1 273 ? 5.579   18.586  1.171   1.00 45.43 273 A 1 
ATOM 2171 O O   . GLN A 1 273 ? 4.738   19.464  1.375   1.00 43.87 273 A 1 
ATOM 2172 C CB  . GLN A 1 273 ? 6.962   19.182  3.221   1.00 41.37 273 A 1 
ATOM 2173 C CG  . GLN A 1 273 ? 8.270   18.854  3.953   1.00 37.81 273 A 1 
ATOM 2174 C CD  . GLN A 1 273 ? 8.248   19.241  5.432   1.00 34.93 273 A 1 
ATOM 2175 O OE1 . GLN A 1 273 ? 7.471   20.063  5.890   1.00 33.21 273 A 1 
ATOM 2176 N NE2 . GLN A 1 273 ? 9.116   18.681  6.245   1.00 32.42 273 A 1 
ATOM 2177 N N   . SER A 1 274 ? 5.311   17.510  0.439   1.00 40.39 274 A 1 
ATOM 2178 C CA  . SER A 1 274 ? 3.952   17.051  0.190   1.00 41.23 274 A 1 
ATOM 2179 C C   . SER A 1 274 ? 3.314   16.778  1.553   1.00 43.41 274 A 1 
ATOM 2180 O O   . SER A 1 274 ? 3.456   15.702  2.124   1.00 41.21 274 A 1 
ATOM 2181 C CB  . SER A 1 274 ? 3.962   15.803  -0.708  1.00 36.99 274 A 1 
ATOM 2182 O OG  . SER A 1 274 ? 4.847   14.823  -0.206  1.00 33.20 274 A 1 
ATOM 2183 N N   . LYS A 1 275 ? 2.646   17.790  2.120   1.00 49.60 275 A 1 
ATOM 2184 C CA  . LYS A 1 275 ? 1.716   17.573  3.217   1.00 50.90 275 A 1 
ATOM 2185 C C   . LYS A 1 275 ? 0.619   16.681  2.653   1.00 51.77 275 A 1 
ATOM 2186 O O   . LYS A 1 275 ? -0.333  17.188  2.062   1.00 49.63 275 A 1 
ATOM 2187 C CB  . LYS A 1 275 ? 1.148   18.895  3.764   1.00 46.98 275 A 1 
ATOM 2188 C CG  . LYS A 1 275 ? 2.139   19.630  4.674   1.00 42.15 275 A 1 
ATOM 2189 C CD  . LYS A 1 275 ? 1.460   20.837  5.341   1.00 39.96 275 A 1 
ATOM 2190 C CE  . LYS A 1 275 ? 2.414   21.479  6.348   1.00 35.43 275 A 1 
ATOM 2191 N NZ  . LYS A 1 275 ? 1.738   22.523  7.155   1.00 32.91 275 A 1 
ATOM 2192 N N   . ALA A 1 276 ? 0.785   15.364  2.775   1.00 52.46 276 A 1 
ATOM 2193 C CA  . ALA A 1 276 ? -0.351  14.469  2.693   1.00 52.80 276 A 1 
ATOM 2194 C C   . ALA A 1 276 ? -1.340  14.999  3.729   1.00 54.74 276 A 1 
ATOM 2195 O O   . ALA A 1 276 ? -1.062  15.008  4.926   1.00 52.59 276 A 1 
ATOM 2196 C CB  . ALA A 1 276 ? 0.097   13.034  2.960   1.00 48.83 276 A 1 
ATOM 2197 N N   . LEU A 1 277 ? -2.425  15.604  3.244   1.00 55.37 277 A 1 
ATOM 2198 C CA  . LEU A 1 277 ? -3.423  16.212  4.102   1.00 56.52 277 A 1 
ATOM 2199 C C   . LEU A 1 277 ? -4.072  15.059  4.863   1.00 61.49 277 A 1 
ATOM 2200 O O   . LEU A 1 277 ? -4.856  14.309  4.285   1.00 57.95 277 A 1 
ATOM 2201 C CB  . LEU A 1 277 ? -4.411  17.022  3.233   1.00 49.65 277 A 1 
ATOM 2202 C CG  . LEU A 1 277 ? -5.226  18.045  4.042   1.00 41.57 277 A 1 
ATOM 2203 C CD1 . LEU A 1 277 ? -4.531  19.405  4.046   1.00 38.73 277 A 1 
ATOM 2204 C CD2 . LEU A 1 277 ? -6.617  18.240  3.443   1.00 38.28 277 A 1 
ATOM 2205 N N   . ILE A 1 278 ? -3.708  14.876  6.123   1.00 74.88 278 A 1 
ATOM 2206 C CA  . ILE A 1 278 ? -4.340  13.880  6.982   1.00 75.09 278 A 1 
ATOM 2207 C C   . ILE A 1 278 ? -5.777  14.362  7.194   1.00 77.42 278 A 1 
ATOM 2208 O O   . ILE A 1 278 ? -6.037  15.296  7.950   1.00 72.57 278 A 1 
ATOM 2209 C CB  . ILE A 1 278 ? -3.549  13.676  8.296   1.00 70.65 278 A 1 
ATOM 2210 C CG1 . ILE A 1 278 ? -2.101  13.196  8.012   1.00 64.54 278 A 1 
ATOM 2211 C CG2 . ILE A 1 278 ? -4.277  12.658  9.183   1.00 62.82 278 A 1 
ATOM 2212 C CD1 . ILE A 1 278 ? -1.172  13.288  9.226   1.00 58.04 278 A 1 
ATOM 2213 N N   . VAL A 1 279 ? -6.706  13.784  6.439   1.00 67.09 279 A 1 
ATOM 2214 C CA  . VAL A 1 279 ? -8.117  14.156  6.500   1.00 67.97 279 A 1 
ATOM 2215 C C   . VAL A 1 279 ? -8.788  13.289  7.553   1.00 72.30 279 A 1 
ATOM 2216 O O   . VAL A 1 279 ? -8.840  12.071  7.426   1.00 67.15 279 A 1 
ATOM 2217 C CB  . VAL A 1 279 ? -8.810  14.051  5.129   1.00 60.00 279 A 1 
ATOM 2218 C CG1 . VAL A 1 279 ? -10.269 14.526  5.210   1.00 51.07 279 A 1 
ATOM 2219 C CG2 . VAL A 1 279 ? -8.117  14.929  4.079   1.00 54.23 279 A 1 
ATOM 2220 N N   . ALA A 1 280 ? -9.319  13.928  8.588   1.00 78.08 280 A 1 
ATOM 2221 C CA  . ALA A 1 280 ? -10.248 13.266  9.487   1.00 78.72 280 A 1 
ATOM 2222 C C   . ALA A 1 280 ? -11.570 13.039  8.751   1.00 80.94 280 A 1 
ATOM 2223 O O   . ALA A 1 280 ? -12.208 14.006  8.321   1.00 76.02 280 A 1 
ATOM 2224 C CB  . ALA A 1 280 ? -10.444 14.122  10.744  1.00 75.02 280 A 1 
ATOM 2225 N N   . GLU A 1 281 ? -11.991 11.779  8.622   1.00 83.28 281 A 1 
ATOM 2226 C CA  . GLU A 1 281 ? -13.335 11.430  8.186   1.00 81.69 281 A 1 
ATOM 2227 C C   . GLU A 1 281 ? -14.306 11.748  9.339   1.00 80.84 281 A 1 
ATOM 2228 O O   . GLU A 1 281 ? -14.181 11.211  10.441  1.00 73.18 281 A 1 
ATOM 2229 C CB  . GLU A 1 281 ? -13.408 9.955   7.726   1.00 79.57 281 A 1 
ATOM 2230 C CG  . GLU A 1 281 ? -12.526 9.645   6.491   1.00 72.99 281 A 1 
ATOM 2231 C CD  . GLU A 1 281 ? -12.619 8.194   5.961   1.00 72.69 281 A 1 
ATOM 2232 O OE1 . GLU A 1 281 ? -11.776 7.820   5.109   1.00 65.61 281 A 1 
ATOM 2233 O OE2 . GLU A 1 281 ? -13.545 7.435   6.333   1.00 68.42 281 A 1 
ATOM 2234 N N   . GLY A 1 282 ? -15.226 12.678  9.122   1.00 80.67 282 A 1 
ATOM 2235 C CA  . GLY A 1 282 ? -16.344 12.951  10.030  1.00 79.42 282 A 1 
ATOM 2236 C C   . GLY A 1 282 ? -17.602 12.203  9.584   1.00 81.35 282 A 1 
ATOM 2237 O O   . GLY A 1 282 ? -17.667 11.761  8.445   1.00 73.51 282 A 1 
ATOM 2238 N N   . ASP A 1 283 ? -18.598 12.081  10.464  1.00 86.22 283 A 1 
ATOM 2239 C CA  . ASP A 1 283 ? -19.926 11.495  10.205  1.00 86.85 283 A 1 
ATOM 2240 C C   . ASP A 1 283 ? -19.909 10.132  9.491   1.00 88.31 283 A 1 
ATOM 2241 O O   . ASP A 1 283 ? -20.475 9.935   8.417   1.00 83.43 283 A 1 
ATOM 2242 C CB  . ASP A 1 283 ? -20.853 12.528  9.534   1.00 82.25 283 A 1 
ATOM 2243 C CG  . ASP A 1 283 ? -21.112 13.760  10.406  1.00 72.79 283 A 1 
ATOM 2244 O OD1 . ASP A 1 283 ? -21.040 13.630  11.650  1.00 64.22 283 A 1 
ATOM 2245 O OD2 . ASP A 1 283 ? -21.379 14.831  9.817   1.00 65.57 283 A 1 
ATOM 2246 N N   . ILE A 1 284 ? -19.259 9.156   10.118  1.00 92.05 284 A 1 
ATOM 2247 C CA  . ILE A 1 284 ? -19.193 7.795   9.587   1.00 93.07 284 A 1 
ATOM 2248 C C   . ILE A 1 284 ? -20.580 7.160   9.643   1.00 93.98 284 A 1 
ATOM 2249 O O   . ILE A 1 284 ? -21.156 6.983   10.718  1.00 90.92 284 A 1 
ATOM 2250 C CB  . ILE A 1 284 ? -18.137 6.959   10.334  1.00 91.18 284 A 1 
ATOM 2251 C CG1 . ILE A 1 284 ? -16.767 7.655   10.185  1.00 84.99 284 A 1 
ATOM 2252 C CG2 . ILE A 1 284 ? -18.077 5.529   9.770   1.00 85.22 284 A 1 
ATOM 2253 C CD1 . ILE A 1 284 ? -15.721 7.021   11.073  1.00 74.49 284 A 1 
ATOM 2254 N N   . ALA A 1 285 ? -21.106 6.800   8.479   1.00 94.14 285 A 1 
ATOM 2255 C CA  . ALA A 1 285 ? -22.416 6.157   8.359   1.00 94.24 285 A 1 
ATOM 2256 C C   . ALA A 1 285 ? -22.393 4.680   8.785   1.00 94.50 285 A 1 
ATOM 2257 O O   . ALA A 1 285 ? -23.409 4.167   9.249   1.00 91.38 285 A 1 
ATOM 2258 C CB  . ALA A 1 285 ? -22.898 6.317   6.912   1.00 92.81 285 A 1 
ATOM 2259 N N   . THR A 1 286 ? -21.254 4.005   8.654   1.00 95.03 286 A 1 
ATOM 2260 C CA  . THR A 1 286 ? -21.082 2.580   8.968   1.00 95.03 286 A 1 
ATOM 2261 C C   . THR A 1 286 ? -21.372 2.304   10.444  1.00 95.50 286 A 1 
ATOM 2262 O O   . THR A 1 286 ? -20.901 3.036   11.313  1.00 93.99 286 A 1 
ATOM 2263 C CB  . THR A 1 286 ? -19.665 2.101   8.612   1.00 93.78 286 A 1 
ATOM 2264 O OG1 . THR A 1 286 ? -19.298 2.552   7.321   1.00 83.71 286 A 1 
ATOM 2265 C CG2 . THR A 1 286 ? -19.539 0.582   8.591   1.00 83.97 286 A 1 
ATOM 2266 N N   . ARG A 1 287 ? -22.126 1.234   10.728  1.00 95.99 287 A 1 
ATOM 2267 C CA  . ARG A 1 287 ? -22.484 0.754   12.071  1.00 95.96 287 A 1 
ATOM 2268 C C   . ARG A 1 287 ? -22.146 -0.728  12.216  1.00 96.26 287 A 1 
ATOM 2269 O O   . ARG A 1 287 ? -21.871 -1.398  11.224  1.00 94.37 287 A 1 
ATOM 2270 C CB  . ARG A 1 287 ? -23.986 1.000   12.323  1.00 94.99 287 A 1 
ATOM 2271 C CG  . ARG A 1 287 ? -24.407 2.483   12.352  1.00 92.29 287 A 1 
ATOM 2272 C CD  . ARG A 1 287 ? -23.784 3.224   13.537  1.00 91.30 287 A 1 
ATOM 2273 N NE  . ARG A 1 287 ? -24.180 4.645   13.568  1.00 88.72 287 A 1 
ATOM 2274 C CZ  . ARG A 1 287 ? -23.611 5.627   12.897  1.00 88.18 287 A 1 
ATOM 2275 N NH1 . ARG A 1 287 ? -22.638 5.428   12.068  1.00 76.60 287 A 1 
ATOM 2276 N NH2 . ARG A 1 287 ? -24.019 6.850   13.042  1.00 80.89 287 A 1 
ATOM 2277 N N   . PHE A 1 288 ? -22.224 -1.260  13.440  1.00 95.44 288 A 1 
ATOM 2278 C CA  . PHE A 1 288 ? -22.033 -2.700  13.654  1.00 95.24 288 A 1 
ATOM 2279 C C   . PHE A 1 288 ? -23.027 -3.570  12.868  1.00 95.14 288 A 1 
ATOM 2280 O O   . PHE A 1 288 ? -22.669 -4.674  12.465  1.00 93.11 288 A 1 
ATOM 2281 C CB  . PHE A 1 288 ? -22.104 -3.034  15.150  1.00 94.41 288 A 1 
ATOM 2282 C CG  . PHE A 1 288 ? -20.878 -2.661  15.963  1.00 94.64 288 A 1 
ATOM 2283 C CD1 . PHE A 1 288 ? -19.584 -2.922  15.470  1.00 90.87 288 A 1 
ATOM 2284 C CD2 . PHE A 1 288 ? -21.031 -2.119  17.251  1.00 90.76 288 A 1 
ATOM 2285 C CE1 . PHE A 1 288 ? -18.455 -2.639  16.257  1.00 89.93 288 A 1 
ATOM 2286 C CE2 . PHE A 1 288 ? -19.900 -1.843  18.041  1.00 89.51 288 A 1 
ATOM 2287 C CZ  . PHE A 1 288 ? -18.612 -2.101  17.544  1.00 92.07 288 A 1 
ATOM 2288 N N   . ALA A 1 289 ? -24.234 -3.062  12.598  1.00 94.80 289 A 1 
ATOM 2289 C CA  . ALA A 1 289 ? -25.217 -3.747  11.755  1.00 94.48 289 A 1 
ATOM 2290 C C   . ALA A 1 289 ? -24.763 -3.929  10.290  1.00 94.54 289 A 1 
ATOM 2291 O O   . ALA A 1 289 ? -25.223 -4.850  9.621   1.00 92.18 289 A 1 
ATOM 2292 C CB  . ALA A 1 289 ? -26.528 -2.955  11.823  1.00 93.47 289 A 1 
ATOM 2293 N N   . ASP A 1 290 ? -23.863 -3.081  9.802   1.00 94.59 290 A 1 
ATOM 2294 C CA  . ASP A 1 290 ? -23.318 -3.170  8.440   1.00 94.08 290 A 1 
ATOM 2295 C C   . ASP A 1 290 ? -22.151 -4.169  8.335   1.00 94.58 290 A 1 
ATOM 2296 O O   . ASP A 1 290 ? -21.685 -4.482  7.236   1.00 92.66 290 A 1 
ATOM 2297 C CB  . ASP A 1 290 ? -22.863 -1.782  7.970   1.00 92.95 290 A 1 
ATOM 2298 C CG  . ASP A 1 290 ? -23.959 -0.714  8.007   1.00 90.63 290 A 1 
ATOM 2299 O OD1 . ASP A 1 290 ? -25.065 -0.978  7.491   1.00 85.38 290 A 1 
ATOM 2300 O OD2 . ASP A 1 290 ? -23.658 0.389   8.523   1.00 85.43 290 A 1 
ATOM 2301 N N   . VAL A 1 291 ? -21.667 -4.668  9.477   1.00 95.43 291 A 1 
ATOM 2302 C CA  . VAL A 1 291 ? -20.622 -5.689  9.561   1.00 95.31 291 A 1 
ATOM 2303 C C   . VAL A 1 291 ? -21.298 -7.005  9.923   1.00 95.25 291 A 1 
ATOM 2304 O O   . VAL A 1 291 ? -21.835 -7.143  11.022  1.00 92.79 291 A 1 
ATOM 2305 C CB  . VAL A 1 291 ? -19.539 -5.312  10.591  1.00 94.43 291 A 1 
ATOM 2306 C CG1 . VAL A 1 291 ? -18.374 -6.311  10.535  1.00 89.99 291 A 1 
ATOM 2307 C CG2 . VAL A 1 291 ? -18.969 -3.914  10.336  1.00 90.65 291 A 1 
ATOM 2308 N N   . ALA A 1 292 ? -21.300 -7.971  9.012   1.00 94.66 292 A 1 
ATOM 2309 C CA  . ALA A 1 292 ? -21.916 -9.270  9.268   1.00 93.94 292 A 1 
ATOM 2310 C C   . ALA A 1 292 ? -20.884 -10.299 9.749   1.00 93.16 292 A 1 
ATOM 2311 O O   . ALA A 1 292 ? -19.742 -10.295 9.291   1.00 87.53 292 A 1 
ATOM 2312 C CB  . ALA A 1 292 ? -22.637 -9.723  8.006   1.00 92.44 292 A 1 
ATOM 2313 N N   . GLY A 1 293 ? -21.305 -11.188 10.656  1.00 91.67 293 A 1 
ATOM 2314 C CA  . GLY A 1 293 ? -20.416 -12.139 11.325  1.00 90.62 293 A 1 
ATOM 2315 C C   . GLY A 1 293 ? -19.507 -11.452 12.347  1.00 91.74 293 A 1 
ATOM 2316 O O   . GLY A 1 293 ? -19.797 -10.334 12.790  1.00 88.34 293 A 1 
ATOM 2317 N N   . VAL A 1 294 ? -18.402 -12.117 12.689  1.00 94.23 294 A 1 
ATOM 2318 C CA  . VAL A 1 294 ? -17.363 -11.651 13.635  1.00 93.90 294 A 1 
ATOM 2319 C C   . VAL A 1 294 ? -17.925 -11.136 14.969  1.00 94.16 294 A 1 
ATOM 2320 O O   . VAL A 1 294 ? -17.480 -10.122 15.497  1.00 91.86 294 A 1 
ATOM 2321 C CB  . VAL A 1 294 ? -16.340 -10.693 12.977  1.00 92.63 294 A 1 
ATOM 2322 C CG1 . VAL A 1 294 ? -15.589 -11.395 11.837  1.00 87.14 294 A 1 
ATOM 2323 C CG2 . VAL A 1 294 ? -16.944 -9.404  12.406  1.00 87.54 294 A 1 
ATOM 2324 N N   . ASP A 1 295 ? -18.935 -11.826 15.499  1.00 93.85 295 A 1 
ATOM 2325 C CA  . ASP A 1 295 ? -19.698 -11.371 16.664  1.00 93.74 295 A 1 
ATOM 2326 C C   . ASP A 1 295 ? -18.819 -11.304 17.921  1.00 94.41 295 A 1 
ATOM 2327 O O   . ASP A 1 295 ? -18.891 -10.318 18.655  1.00 93.01 295 A 1 
ATOM 2328 C CB  . ASP A 1 295 ? -20.953 -12.239 16.833  1.00 92.46 295 A 1 
ATOM 2329 C CG  . ASP A 1 295 ? -21.939 -12.082 15.656  1.00 89.67 295 A 1 
ATOM 2330 O OD1 . ASP A 1 295 ? -22.038 -10.958 15.087  1.00 82.81 295 A 1 
ATOM 2331 O OD2 . ASP A 1 295 ? -22.583 -13.088 15.294  1.00 82.73 295 A 1 
ATOM 2332 N N   . GLU A 1 296 ? -17.872 -12.230 18.087  1.00 93.44 296 A 1 
ATOM 2333 C CA  . GLU A 1 296 ? -16.895 -12.184 19.178  1.00 93.00 296 A 1 
ATOM 2334 C C   . GLU A 1 296 ? -16.021 -10.919 19.108  1.00 93.77 296 A 1 
ATOM 2335 O O   . GLU A 1 296 ? -15.768 -10.262 20.118  1.00 91.98 296 A 1 
ATOM 2336 C CB  . GLU A 1 296 ? -15.985 -13.432 19.152  1.00 91.16 296 A 1 
ATOM 2337 C CG  . GLU A 1 296 ? -16.722 -14.784 19.228  1.00 81.38 296 A 1 
ATOM 2338 C CD  . GLU A 1 296 ? -17.104 -15.387 17.863  1.00 77.14 296 A 1 
ATOM 2339 O OE1 . GLU A 1 296 ? -17.330 -16.621 17.824  1.00 67.92 296 A 1 
ATOM 2340 O OE2 . GLU A 1 296 ? -17.130 -14.643 16.851  1.00 67.19 296 A 1 
ATOM 2341 N N   . ALA A 1 297 ? -15.593 -10.536 17.903  1.00 94.65 297 A 1 
ATOM 2342 C CA  . ALA A 1 297 ? -14.807 -9.321  17.714  1.00 95.07 297 A 1 
ATOM 2343 C C   . ALA A 1 297 ? -15.637 -8.055  17.980  1.00 95.58 297 A 1 
ATOM 2344 O O   . ALA A 1 297 ? -15.110 -7.073  18.514  1.00 94.55 297 A 1 
ATOM 2345 C CB  . ALA A 1 297 ? -14.223 -9.322  16.296  1.00 94.72 297 A 1 
ATOM 2346 N N   . LYS A 1 298 ? -16.931 -8.061  17.627  1.00 96.25 298 A 1 
ATOM 2347 C CA  . LYS A 1 298 ? -17.840 -6.948  17.954  1.00 96.15 298 A 1 
ATOM 2348 C C   . LYS A 1 298 ? -18.022 -6.812  19.459  1.00 96.28 298 A 1 
ATOM 2349 O O   . LYS A 1 298 ? -17.892 -5.697  19.954  1.00 95.47 298 A 1 
ATOM 2350 C CB  . LYS A 1 298 ? -19.213 -7.135  17.307  1.00 95.08 298 A 1 
ATOM 2351 C CG  . LYS A 1 298 ? -19.201 -7.003  15.782  1.00 92.89 298 A 1 
ATOM 2352 C CD  . LYS A 1 298 ? -20.598 -7.412  15.301  1.00 91.72 298 A 1 
ATOM 2353 C CE  . LYS A 1 298 ? -20.675 -7.493  13.790  1.00 87.77 298 A 1 
ATOM 2354 N NZ  . LYS A 1 298 ? -21.838 -8.330  13.415  1.00 84.57 298 A 1 
ATOM 2355 N N   . ASP A 1 299 ? -18.269 -7.912  20.161  1.00 95.51 299 A 1 
ATOM 2356 C CA  . ASP A 1 299 ? -18.472 -7.921  21.612  1.00 95.01 299 A 1 
ATOM 2357 C C   . ASP A 1 299 ? -17.258 -7.340  22.347  1.00 94.67 299 A 1 
ATOM 2358 O O   . ASP A 1 299 ? -17.406 -6.482  23.219  1.00 92.71 299 A 1 
ATOM 2359 C CB  . ASP A 1 299 ? -18.781 -9.351  22.091  1.00 94.11 299 A 1 
ATOM 2360 C CG  . ASP A 1 299 ? -20.194 -9.840  21.728  1.00 89.77 299 A 1 
ATOM 2361 O OD1 . ASP A 1 299 ? -21.052 -8.993  21.378  1.00 83.34 299 A 1 
ATOM 2362 O OD2 . ASP A 1 299 ? -20.430 -11.062 21.875  1.00 84.36 299 A 1 
ATOM 2363 N N   . GLU A 1 300 ? -16.053 -7.704  21.924  1.00 95.37 300 A 1 
ATOM 2364 C CA  . GLU A 1 300 ? -14.830 -7.106  22.478  1.00 94.77 300 A 1 
ATOM 2365 C C   . GLU A 1 300 ? -14.697 -5.603  22.172  1.00 94.69 300 A 1 
ATOM 2366 O O   . GLU A 1 300 ? -14.181 -4.837  22.995  1.00 92.53 300 A 1 
ATOM 2367 C CB  . GLU A 1 300 ? -13.600 -7.846  21.933  1.00 93.91 300 A 1 
ATOM 2368 C CG  . GLU A 1 300 ? -13.398 -9.227  22.579  1.00 89.25 300 A 1 
ATOM 2369 C CD  . GLU A 1 300 ? -11.960 -9.732  22.411  1.00 86.58 300 A 1 
ATOM 2370 O OE1 . GLU A 1 300 ? -11.770 -10.935 22.158  1.00 77.28 300 A 1 
ATOM 2371 O OE2 . GLU A 1 300 ? -11.041 -8.899  22.611  1.00 76.60 300 A 1 
ATOM 2372 N N   . LEU A 1 301 ? -15.168 -5.158  21.010  1.00 95.61 301 A 1 
ATOM 2373 C CA  . LEU A 1 301 ? -15.092 -3.757  20.589  1.00 95.59 301 A 1 
ATOM 2374 C C   . LEU A 1 301 ? -16.234 -2.891  21.144  1.00 95.32 301 A 1 
ATOM 2375 O O   . LEU A 1 301 ? -16.114 -1.664  21.141  1.00 93.91 301 A 1 
ATOM 2376 C CB  . LEU A 1 301 ? -15.011 -3.694  19.059  1.00 95.42 301 A 1 
ATOM 2377 C CG  . LEU A 1 301 ? -13.678 -4.226  18.491  1.00 94.69 301 A 1 
ATOM 2378 C CD1 . LEU A 1 301 ? -13.800 -4.388  16.982  1.00 91.23 301 A 1 
ATOM 2379 C CD2 . LEU A 1 301 ? -12.507 -3.280  18.765  1.00 91.21 301 A 1 
ATOM 2380 N N   . VAL A 1 302 ? -17.315 -3.492  21.668  1.00 96.01 302 A 1 
ATOM 2381 C CA  . VAL A 1 302 ? -18.373 -2.758  22.385  1.00 95.72 302 A 1 
ATOM 2382 C C   . VAL A 1 302 ? -17.800 -2.017  23.592  1.00 95.29 302 A 1 
ATOM 2383 O O   . VAL A 1 302 ? -18.179 -0.871  23.838  1.00 93.34 302 A 1 
ATOM 2384 C CB  . VAL A 1 302 ? -19.525 -3.693  22.803  1.00 94.65 302 A 1 
ATOM 2385 C CG1 . VAL A 1 302 ? -20.516 -3.032  23.773  1.00 86.04 302 A 1 
ATOM 2386 C CG2 . VAL A 1 302 ? -20.351 -4.121  21.584  1.00 86.14 302 A 1 
ATOM 2387 N N   . GLU A 1 303 ? -16.840 -2.605  24.299  1.00 94.25 303 A 1 
ATOM 2388 C CA  . GLU A 1 303 ? -16.173 -1.939  25.427  1.00 93.15 303 A 1 
ATOM 2389 C C   . GLU A 1 303 ? -15.410 -0.681  24.982  1.00 93.30 303 A 1 
ATOM 2390 O O   . GLU A 1 303 ? -15.449 0.351   25.654  1.00 91.35 303 A 1 
ATOM 2391 C CB  . GLU A 1 303 ? -15.184 -2.903  26.095  1.00 91.17 303 A 1 
ATOM 2392 C CG  . GLU A 1 303 ? -15.858 -4.115  26.771  1.00 83.39 303 A 1 
ATOM 2393 C CD  . GLU A 1 303 ? -14.816 -5.051  27.409  1.00 80.34 303 A 1 
ATOM 2394 O OE1 . GLU A 1 303 ? -15.155 -6.200  27.732  1.00 71.98 303 A 1 
ATOM 2395 O OE2 . GLU A 1 303 ? -13.627 -4.652  27.522  1.00 72.18 303 A 1 
ATOM 2396 N N   . VAL A 1 304 ? -14.773 -0.740  23.813  1.00 93.65 304 A 1 
ATOM 2397 C CA  . VAL A 1 304 ? -14.081 0.408   23.203  1.00 93.57 304 A 1 
ATOM 2398 C C   . VAL A 1 304 ? -15.081 1.510   22.840  1.00 94.06 304 A 1 
ATOM 2399 O O   . VAL A 1 304 ? -14.817 2.693   23.072  1.00 92.90 304 A 1 
ATOM 2400 C CB  . VAL A 1 304 ? -13.286 -0.040  21.961  1.00 92.81 304 A 1 
ATOM 2401 C CG1 . VAL A 1 304 ? -12.567 1.125   21.272  1.00 89.42 304 A 1 
ATOM 2402 C CG2 . VAL A 1 304 ? -12.238 -1.099  22.321  1.00 89.76 304 A 1 
ATOM 2403 N N   . VAL A 1 305 ? -16.248 1.132   22.319  1.00 94.73 305 A 1 
ATOM 2404 C CA  . VAL A 1 305 ? -17.338 2.071   22.014  1.00 94.90 305 A 1 
ATOM 2405 C C   . VAL A 1 305 ? -17.891 2.716   23.289  1.00 94.60 305 A 1 
ATOM 2406 O O   . VAL A 1 305 ? -18.064 3.936   23.319  1.00 93.27 305 A 1 
ATOM 2407 C CB  . VAL A 1 305 ? -18.462 1.368   21.229  1.00 94.63 305 A 1 
ATOM 2408 C CG1 . VAL A 1 305 ? -19.687 2.269   21.032  1.00 90.39 305 A 1 
ATOM 2409 C CG2 . VAL A 1 305 ? -17.985 0.946   19.835  1.00 90.29 305 A 1 
ATOM 2410 N N   . ASP A 1 306 ? -18.155 1.932   24.351  1.00 94.11 306 A 1 
ATOM 2411 C CA  . ASP A 1 306 ? -18.663 2.466   25.628  1.00 93.32 306 A 1 
ATOM 2412 C C   . ASP A 1 306 ? -17.646 3.424   26.258  1.00 93.15 306 A 1 
ATOM 2413 O O   . ASP A 1 306 ? -18.021 4.503   26.719  1.00 91.27 306 A 1 
ATOM 2414 C CB  . ASP A 1 306 ? -19.042 1.344   26.618  1.00 91.96 306 A 1 
ATOM 2415 C CG  . ASP A 1 306 ? -19.790 1.879   27.865  1.00 84.16 306 A 1 
ATOM 2416 O OD1 . ASP A 1 306 ? -20.729 2.700   27.685  1.00 76.17 306 A 1 
ATOM 2417 O OD2 . ASP A 1 306 ? -19.475 1.504   29.027  1.00 75.62 306 A 1 
ATOM 2418 N N   . PHE A 1 307 ? -16.370 3.094   26.192  1.00 92.59 307 A 1 
ATOM 2419 C CA  . PHE A 1 307 ? -15.307 3.989   26.635  1.00 91.76 307 A 1 
ATOM 2420 C C   . PHE A 1 307 ? -15.319 5.326   25.879  1.00 92.49 307 A 1 
ATOM 2421 O O   . PHE A 1 307 ? -15.298 6.382   26.505  1.00 91.51 307 A 1 
ATOM 2422 C CB  . PHE A 1 307 ? -13.942 3.296   26.499  1.00 90.11 307 A 1 
ATOM 2423 C CG  . PHE A 1 307 ? -12.810 4.278   26.715  1.00 83.90 307 A 1 
ATOM 2424 C CD1 . PHE A 1 307 ? -12.070 4.758   25.623  1.00 74.64 307 A 1 
ATOM 2425 C CD2 . PHE A 1 307 ? -12.611 4.825   27.992  1.00 75.03 307 A 1 
ATOM 2426 C CE1 . PHE A 1 307 ? -11.133 5.788   25.806  1.00 68.79 307 A 1 
ATOM 2427 C CE2 . PHE A 1 307 ? -11.679 5.859   28.174  1.00 66.55 307 A 1 
ATOM 2428 C CZ  . PHE A 1 307 ? -10.942 6.343   27.080  1.00 68.68 307 A 1 
ATOM 2429 N N   . LEU A 1 308 ? -15.395 5.301   24.549  1.00 92.75 308 A 1 
ATOM 2430 C CA  . LEU A 1 308 ? -15.408 6.530   23.742  1.00 92.66 308 A 1 
ATOM 2431 C C   . LEU A 1 308 ? -16.653 7.388   23.995  1.00 92.60 308 A 1 
ATOM 2432 O O   . LEU A 1 308 ? -16.565 8.615   23.962  1.00 90.99 308 A 1 
ATOM 2433 C CB  . LEU A 1 308 ? -15.297 6.161   22.260  1.00 92.58 308 A 1 
ATOM 2434 C CG  . LEU A 1 308 ? -13.896 5.690   21.840  1.00 91.47 308 A 1 
ATOM 2435 C CD1 . LEU A 1 308 ? -13.972 5.078   20.443  1.00 88.19 308 A 1 
ATOM 2436 C CD2 . LEU A 1 308 ? -12.893 6.850   21.799  1.00 88.54 308 A 1 
ATOM 2437 N N   . LYS A 1 309 ? -17.796 6.765   24.296  1.00 92.91 309 A 1 
ATOM 2438 C CA  . LYS A 1 309 ? -19.037 7.472   24.661  1.00 92.47 309 A 1 
ATOM 2439 C C   . LYS A 1 309 ? -18.990 8.027   26.088  1.00 91.89 309 A 1 
ATOM 2440 O O   . LYS A 1 309 ? -19.479 9.130   26.333  1.00 89.09 309 A 1 
ATOM 2441 C CB  . LYS A 1 309 ? -20.241 6.527   24.484  1.00 92.18 309 A 1 
ATOM 2442 C CG  . LYS A 1 309 ? -20.597 6.302   23.006  1.00 90.02 309 A 1 
ATOM 2443 C CD  . LYS A 1 309 ? -21.774 5.324   22.839  1.00 86.99 309 A 1 
ATOM 2444 C CE  . LYS A 1 309 ? -22.158 5.244   21.359  1.00 82.72 309 A 1 
ATOM 2445 N NZ  . LYS A 1 309 ? -23.109 4.147   21.038  1.00 76.85 309 A 1 
ATOM 2446 N N   . ASN A 1 310 ? -18.411 7.280   27.030  1.00 90.86 310 A 1 
ATOM 2447 C CA  . ASN A 1 310 ? -18.445 7.589   28.461  1.00 89.80 310 A 1 
ATOM 2448 C C   . ASN A 1 310 ? -17.056 7.487   29.127  1.00 89.50 310 A 1 
ATOM 2449 O O   . ASN A 1 310 ? -16.897 6.733   30.099  1.00 86.46 310 A 1 
ATOM 2450 C CB  . ASN A 1 310 ? -19.477 6.667   29.135  1.00 88.30 310 A 1 
ATOM 2451 C CG  . ASN A 1 310 ? -20.877 6.839   28.594  1.00 83.21 310 A 1 
ATOM 2452 O OD1 . ASN A 1 310 ? -21.467 7.906   28.663  1.00 73.84 310 A 1 
ATOM 2453 N ND2 . ASN A 1 310 ? -21.447 5.784   28.061  1.00 75.00 310 A 1 
ATOM 2454 N N   . PRO A 1 311 ? -16.051 8.256   28.700  1.00 89.72 311 A 1 
ATOM 2455 C CA  . PRO A 1 311 ? -14.682 8.109   29.212  1.00 88.58 311 A 1 
ATOM 2456 C C   . PRO A 1 311 ? -14.571 8.351   30.722  1.00 89.08 311 A 1 
ATOM 2457 O O   . PRO A 1 311 ? -13.820 7.660   31.411  1.00 87.39 311 A 1 
ATOM 2458 C CB  . PRO A 1 311 ? -13.841 9.101   28.400  1.00 86.94 311 A 1 
ATOM 2459 C CG  . PRO A 1 311 ? -14.848 10.140  27.900  1.00 85.00 311 A 1 
ATOM 2460 C CD  . PRO A 1 311 ? -16.118 9.314   27.706  1.00 88.08 311 A 1 
ATOM 2461 N N   . LYS A 1 312 ? -15.379 9.270   31.276  1.00 88.05 312 A 1 
ATOM 2462 C CA  . LYS A 1 312 ? -15.380 9.604   32.711  1.00 87.61 312 A 1 
ATOM 2463 C C   . LYS A 1 312 ? -15.678 8.403   33.606  1.00 88.11 312 A 1 
ATOM 2464 O O   . LYS A 1 312 ? -14.997 8.222   34.605  1.00 86.34 312 A 1 
ATOM 2465 C CB  . LYS A 1 312 ? -16.384 10.727  33.006  1.00 86.48 312 A 1 
ATOM 2466 C CG  . LYS A 1 312 ? -15.961 12.059  32.382  1.00 77.09 312 A 1 
ATOM 2467 C CD  . LYS A 1 312 ? -16.924 13.168  32.822  1.00 72.95 312 A 1 
ATOM 2468 C CE  . LYS A 1 312 ? -16.492 14.508  32.231  1.00 64.51 312 A 1 
ATOM 2469 N NZ  . LYS A 1 312 ? -17.378 15.602  32.684  1.00 54.88 312 A 1 
ATOM 2470 N N   . LYS A 1 313 ? -16.622 7.544   33.212  1.00 89.88 313 A 1 
ATOM 2471 C CA  . LYS A 1 313 ? -17.009 6.335   33.964  1.00 89.68 313 A 1 
ATOM 2472 C C   . LYS A 1 313 ? -15.808 5.423   34.242  1.00 90.29 313 A 1 
ATOM 2473 O O   . LYS A 1 313 ? -15.703 4.858   35.321  1.00 87.87 313 A 1 
ATOM 2474 C CB  . LYS A 1 313 ? -18.088 5.608   33.149  1.00 87.97 313 A 1 
ATOM 2475 C CG  . LYS A 1 313 ? -18.646 4.327   33.780  1.00 78.33 313 A 1 
ATOM 2476 C CD  . LYS A 1 313 ? -19.571 3.641   32.766  1.00 77.23 313 A 1 
ATOM 2477 C CE  . LYS A 1 313 ? -19.995 2.231   33.181  1.00 68.21 313 A 1 
ATOM 2478 N NZ  . LYS A 1 313 ? -20.552 1.504   32.004  1.00 63.15 313 A 1 
ATOM 2479 N N   . TYR A 1 314 ? -14.910 5.298   33.280  1.00 88.73 314 A 1 
ATOM 2480 C CA  . TYR A 1 314 ? -13.727 4.442   33.391  1.00 88.41 314 A 1 
ATOM 2481 C C   . TYR A 1 314 ? -12.605 5.110   34.190  1.00 88.98 314 A 1 
ATOM 2482 O O   . TYR A 1 314 ? -11.921 4.443   34.964  1.00 86.29 314 A 1 
ATOM 2483 C CB  . TYR A 1 314 ? -13.260 4.055   31.986  1.00 87.18 314 A 1 
ATOM 2484 C CG  . TYR A 1 314 ? -14.192 3.083   31.289  1.00 84.92 314 A 1 
ATOM 2485 C CD1 . TYR A 1 314 ? -13.966 1.698   31.400  1.00 78.80 314 A 1 
ATOM 2486 C CD2 . TYR A 1 314 ? -15.287 3.558   30.551  1.00 80.15 314 A 1 
ATOM 2487 C CE1 . TYR A 1 314 ? -14.830 0.788   30.766  1.00 78.41 314 A 1 
ATOM 2488 C CE2 . TYR A 1 314 ? -16.161 2.651   29.917  1.00 78.45 314 A 1 
ATOM 2489 C CZ  . TYR A 1 314 ? -15.930 1.262   30.022  1.00 81.07 314 A 1 
ATOM 2490 O OH  . TYR A 1 314 ? -16.766 0.382   29.417  1.00 78.10 314 A 1 
ATOM 2491 N N   . VAL A 1 315 ? -12.457 6.431   34.044  1.00 88.02 315 A 1 
ATOM 2492 C CA  . VAL A 1 315 ? -11.486 7.216   34.824  1.00 87.93 315 A 1 
ATOM 2493 C C   . VAL A 1 315 ? -11.848 7.201   36.313  1.00 89.24 315 A 1 
ATOM 2494 O O   . VAL A 1 315 ? -10.974 6.967   37.143  1.00 87.48 315 A 1 
ATOM 2495 C CB  . VAL A 1 315 ? -11.387 8.655   34.284  1.00 86.18 315 A 1 
ATOM 2496 C CG1 . VAL A 1 315 ? -10.434 9.522   35.117  1.00 78.34 315 A 1 
ATOM 2497 C CG2 . VAL A 1 315 ? -10.865 8.669   32.843  1.00 79.17 315 A 1 
ATOM 2498 N N   . ASP A 1 316 ? -13.135 7.368   36.649  1.00 88.42 316 A 1 
ATOM 2499 C CA  . ASP A 1 316 ? -13.617 7.431   38.034  1.00 88.90 316 A 1 
ATOM 2500 C C   . ASP A 1 316 ? -13.430 6.102   38.791  1.00 89.12 316 A 1 
ATOM 2501 O O   . ASP A 1 316 ? -13.213 6.099   40.000  1.00 86.49 316 A 1 
ATOM 2502 C CB  . ASP A 1 316 ? -15.104 7.837   38.041  1.00 88.19 316 A 1 
ATOM 2503 C CG  . ASP A 1 316 ? -15.391 9.266   37.548  1.00 84.00 316 A 1 
ATOM 2504 O OD1 . ASP A 1 316 ? -14.472 10.117  37.563  1.00 79.09 316 A 1 
ATOM 2505 O OD2 . ASP A 1 316 ? -16.562 9.517   37.164  1.00 80.14 316 A 1 
ATOM 2506 N N   . ILE A 1 317 ? -13.480 4.965   38.076  1.00 89.40 317 A 1 
ATOM 2507 C CA  . ILE A 1 317 ? -13.265 3.625   38.655  1.00 88.62 317 A 1 
ATOM 2508 C C   . ILE A 1 317 ? -11.762 3.291   38.774  1.00 88.32 317 A 1 
ATOM 2509 O O   . ILE A 1 317 ? -11.386 2.314   39.414  1.00 82.65 317 A 1 
ATOM 2510 C CB  . ILE A 1 317 ? -14.089 2.579   37.854  1.00 86.31 317 A 1 
ATOM 2511 C CG1 . ILE A 1 317 ? -15.606 2.897   37.952  1.00 77.25 317 A 1 
ATOM 2512 C CG2 . ILE A 1 317 ? -13.869 1.137   38.345  1.00 76.74 317 A 1 
ATOM 2513 C CD1 . ILE A 1 317 ? -16.482 2.127   36.955  1.00 71.21 317 A 1 
ATOM 2514 N N   . GLY A 1 318 ? -10.882 4.097   38.181  1.00 86.89 318 A 1 
ATOM 2515 C CA  . GLY A 1 318 ? -9.443  3.817   38.144  1.00 85.60 318 A 1 
ATOM 2516 C C   . GLY A 1 318 ? -9.067  2.653   37.223  1.00 85.30 318 A 1 
ATOM 2517 O O   . GLY A 1 318 ? -7.986  2.074   37.365  1.00 80.22 318 A 1 
ATOM 2518 N N   . GLY A 1 319 ? -9.949  2.275   36.296  1.00 84.47 319 A 1 
ATOM 2519 C CA  . GLY A 1 319 ? -9.706  1.225   35.314  1.00 82.64 319 A 1 
ATOM 2520 C C   . GLY A 1 319 ? -8.596  1.615   34.334  1.00 83.68 319 A 1 
ATOM 2521 O O   . GLY A 1 319 ? -8.507  2.758   33.890  1.00 80.73 319 A 1 
ATOM 2522 N N   . LYS A 1 320 ? -7.739  0.654   33.971  1.00 84.72 320 A 1 
ATOM 2523 C CA  . LYS A 1 320 ? -6.753  0.868   32.903  1.00 84.27 320 A 1 
ATOM 2524 C C   . LYS A 1 320 ? -7.466  0.894   31.557  1.00 85.64 320 A 1 
ATOM 2525 O O   . LYS A 1 320 ? -7.968  -0.127  31.101  1.00 81.58 320 A 1 
ATOM 2526 C CB  . LYS A 1 320 ? -5.655  -0.197  32.919  1.00 81.13 320 A 1 
ATOM 2527 C CG  . LYS A 1 320 ? -4.684  0.003   34.089  1.00 73.29 320 A 1 
ATOM 2528 C CD  . LYS A 1 320 ? -3.529  -0.996  33.979  1.00 68.27 320 A 1 
ATOM 2529 C CE  . LYS A 1 320 ? -2.545  -0.790  35.131  1.00 61.44 320 A 1 
ATOM 2530 N NZ  . LYS A 1 320 ? -1.410  -1.739  35.039  1.00 53.31 320 A 1 
ATOM 2531 N N   . ILE A 1 321 ? -7.474  2.045   30.925  1.00 86.76 321 A 1 
ATOM 2532 C CA  . ILE A 1 321 ? -8.065  2.247   29.606  1.00 86.94 321 A 1 
ATOM 2533 C C   . ILE A 1 321 ? -7.101  1.687   28.549  1.00 88.57 321 A 1 
ATOM 2534 O O   . ILE A 1 321 ? -5.921  2.058   28.578  1.00 86.26 321 A 1 
ATOM 2535 C CB  . ILE A 1 321 ? -8.348  3.746   29.403  1.00 83.87 321 A 1 
ATOM 2536 C CG1 . ILE A 1 321 ? -9.341  4.290   30.470  1.00 76.17 321 A 1 
ATOM 2537 C CG2 . ILE A 1 321 ? -8.887  3.978   27.996  1.00 73.74 321 A 1 
ATOM 2538 C CD1 . ILE A 1 321 ? -9.283  5.814   30.621  1.00 66.50 321 A 1 
ATOM 2539 N N   . PRO A 1 322 ? -7.577  0.831   27.626  1.00 89.31 322 A 1 
ATOM 2540 C CA  . PRO A 1 322 ? -6.736  0.341   26.542  1.00 89.11 322 A 1 
ATOM 2541 C C   . PRO A 1 322 ? -6.314  1.508   25.638  1.00 90.93 322 A 1 
ATOM 2542 O O   . PRO A 1 322 ? -7.147  2.269   25.140  1.00 89.10 322 A 1 
ATOM 2543 C CB  . PRO A 1 322 ? -7.570  -0.712  25.806  1.00 86.12 322 A 1 
ATOM 2544 C CG  . PRO A 1 322 ? -9.011  -0.304  26.088  1.00 82.24 322 A 1 
ATOM 2545 C CD  . PRO A 1 322 ? -8.933  0.303   27.488  1.00 86.25 322 A 1 
ATOM 2546 N N   . LYS A 1 323 ? -5.008  1.656   25.443  1.00 91.45 323 A 1 
ATOM 2547 C CA  . LYS A 1 323 ? -4.470  2.697   24.553  1.00 92.16 323 A 1 
ATOM 2548 C C   . LYS A 1 323 ? -4.617  2.312   23.087  1.00 93.17 323 A 1 
ATOM 2549 O O   . LYS A 1 323 ? -4.891  3.169   22.245  1.00 90.27 323 A 1 
ATOM 2550 C CB  . LYS A 1 323 ? -3.002  2.979   24.879  1.00 89.98 323 A 1 
ATOM 2551 C CG  . LYS A 1 323 ? -2.812  3.722   26.203  1.00 85.82 323 A 1 
ATOM 2552 C CD  . LYS A 1 323 ? -1.365  4.212   26.322  1.00 83.16 323 A 1 
ATOM 2553 C CE  . LYS A 1 323 ? -1.165  5.099   27.552  1.00 78.20 323 A 1 
ATOM 2554 N NZ  . LYS A 1 323 ? 0.119   5.839   27.462  1.00 70.99 323 A 1 
ATOM 2555 N N   . GLY A 1 324 ? -4.435  1.033   22.796  1.00 94.27 324 A 1 
ATOM 2556 C CA  . GLY A 1 324 ? -4.486  0.511   21.445  1.00 94.53 324 A 1 
ATOM 2557 C C   . GLY A 1 324 ? -5.100  -0.882  21.366  1.00 95.00 324 A 1 
ATOM 2558 O O   . GLY A 1 324 ? -4.852  -1.731  22.214  1.00 93.18 324 A 1 
ATOM 2559 N N   . VAL A 1 325 ? -5.874  -1.109  20.313  1.00 96.11 325 A 1 
ATOM 2560 C CA  . VAL A 1 325 ? -6.463  -2.408  19.989  1.00 96.38 325 A 1 
ATOM 2561 C C   . VAL A 1 325 ? -5.962  -2.845  18.620  1.00 96.86 325 A 1 
ATOM 2562 O O   . VAL A 1 325 ? -6.059  -2.102  17.640  1.00 96.03 325 A 1 
ATOM 2563 C CB  . VAL A 1 325 ? -7.995  -2.369  20.039  1.00 95.49 325 A 1 
ATOM 2564 C CG1 . VAL A 1 325 ? -8.586  -3.763  19.798  1.00 92.09 325 A 1 
ATOM 2565 C CG2 . VAL A 1 325 ? -8.515  -1.851  21.385  1.00 92.25 325 A 1 
ATOM 2566 N N   . LEU A 1 326 ? -5.424  -4.051  18.552  1.00 96.18 326 A 1 
ATOM 2567 C CA  . LEU A 1 326 ? -4.905  -4.640  17.325  1.00 96.40 326 A 1 
ATOM 2568 C C   . LEU A 1 326 ? -5.917  -5.634  16.747  1.00 96.72 326 A 1 
ATOM 2569 O O   . LEU A 1 326 ? -6.190  -6.669  17.347  1.00 95.69 326 A 1 
ATOM 2570 C CB  . LEU A 1 326 ? -3.544  -5.288  17.631  1.00 95.80 326 A 1 
ATOM 2571 C CG  . LEU A 1 326 ? -2.840  -5.858  16.391  1.00 94.28 326 A 1 
ATOM 2572 C CD1 . LEU A 1 326 ? -2.411  -4.763  15.417  1.00 88.95 326 A 1 
ATOM 2573 C CD2 . LEU A 1 326 ? -1.595  -6.629  16.819  1.00 87.99 326 A 1 
ATOM 2574 N N   . LEU A 1 327 ? -6.428  -5.338  15.560  1.00 96.68 327 A 1 
ATOM 2575 C CA  . LEU A 1 327 ? -7.279  -6.236  14.781  1.00 96.74 327 A 1 
ATOM 2576 C C   . LEU A 1 327 ? -6.394  -7.198  13.977  1.00 96.63 327 A 1 
ATOM 2577 O O   . LEU A 1 327 ? -5.666  -6.778  13.073  1.00 95.63 327 A 1 
ATOM 2578 C CB  . LEU A 1 327 ? -8.213  -5.423  13.866  1.00 96.58 327 A 1 
ATOM 2579 C CG  . LEU A 1 327 ? -9.067  -4.342  14.560  1.00 95.84 327 A 1 
ATOM 2580 C CD1 . LEU A 1 327 ? -9.984  -3.681  13.528  1.00 92.60 327 A 1 
ATOM 2581 C CD2 . LEU A 1 327 ? -9.937  -4.904  15.680  1.00 91.91 327 A 1 
ATOM 2582 N N   . VAL A 1 328 ? -6.467  -8.476  14.295  1.00 96.12 328 A 1 
ATOM 2583 C CA  . VAL A 1 328 ? -5.643  -9.526  13.691  1.00 95.66 328 A 1 
ATOM 2584 C C   . VAL A 1 328 ? -6.526  -10.477 12.897  1.00 95.24 328 A 1 
ATOM 2585 O O   . VAL A 1 328 ? -7.528  -10.963 13.405  1.00 93.39 328 A 1 
ATOM 2586 C CB  . VAL A 1 328 ? -4.848  -10.292 14.763  1.00 94.60 328 A 1 
ATOM 2587 C CG1 . VAL A 1 328 ? -3.952  -11.354 14.118  1.00 89.26 328 A 1 
ATOM 2588 C CG2 . VAL A 1 328 ? -3.949  -9.355  15.578  1.00 89.86 328 A 1 
ATOM 2589 N N   . GLY A 1 329 ? -6.146  -10.787 11.662  1.00 94.22 329 A 1 
ATOM 2590 C CA  . GLY A 1 329 ? -6.876  -11.794 10.890  1.00 93.46 329 A 1 
ATOM 2591 C C   . GLY A 1 329 ? -6.513  -11.818 9.412   1.00 93.84 329 A 1 
ATOM 2592 O O   . GLY A 1 329 ? -5.812  -10.920 8.928   1.00 92.81 329 A 1 
ATOM 2593 N N   . PRO A 1 330 ? -7.017  -12.803 8.655   1.00 92.99 330 A 1 
ATOM 2594 C CA  . PRO A 1 330 ? -6.764  -12.907 7.221   1.00 92.55 330 A 1 
ATOM 2595 C C   . PRO A 1 330 ? -7.193  -11.654 6.432   1.00 93.56 330 A 1 
ATOM 2596 O O   . PRO A 1 330 ? -8.033  -10.870 6.891   1.00 92.58 330 A 1 
ATOM 2597 C CB  . PRO A 1 330 ? -7.524  -14.165 6.769   1.00 90.26 330 A 1 
ATOM 2598 C CG  . PRO A 1 330 ? -7.631  -15.003 8.039   1.00 87.03 330 A 1 
ATOM 2599 C CD  . PRO A 1 330 ? -7.760  -13.954 9.139   1.00 90.06 330 A 1 
ATOM 2600 N N   . PRO A 1 331 ? -6.626  -11.417 5.236   1.00 93.23 331 A 1 
ATOM 2601 C CA  . PRO A 1 331 ? -7.105  -10.344 4.366   1.00 92.97 331 A 1 
ATOM 2602 C C   . PRO A 1 331 ? -8.568  -10.589 3.955   1.00 93.68 331 A 1 
ATOM 2603 O O   . PRO A 1 331 ? -9.002  -11.732 3.822   1.00 91.27 331 A 1 
ATOM 2604 C CB  . PRO A 1 331 ? -6.152  -10.346 3.162   1.00 90.74 331 A 1 
ATOM 2605 C CG  . PRO A 1 331 ? -5.671  -11.797 3.097   1.00 87.13 331 A 1 
ATOM 2606 C CD  . PRO A 1 331 ? -5.606  -12.207 4.567   1.00 90.56 331 A 1 
ATOM 2607 N N   . GLY A 1 332 ? -9.327  -9.510  3.764   1.00 93.89 332 A 1 
ATOM 2608 C CA  . GLY A 1 332 ? -10.720 -9.594  3.309   1.00 93.75 332 A 1 
ATOM 2609 C C   . GLY A 1 332 ? -11.760 -9.962  4.381   1.00 94.51 332 A 1 
ATOM 2610 O O   . GLY A 1 332 ? -12.938 -10.070 4.051   1.00 93.04 332 A 1 
ATOM 2611 N N   . THR A 1 333 ? -11.381 -10.100 5.656   1.00 95.52 333 A 1 
ATOM 2612 C CA  . THR A 1 333 ? -12.327 -10.396 6.762   1.00 95.36 333 A 1 
ATOM 2613 C C   . THR A 1 333 ? -13.077 -9.172  7.298   1.00 95.66 333 A 1 
ATOM 2614 O O   . THR A 1 333 ? -13.898 -9.290  8.202   1.00 93.19 333 A 1 
ATOM 2615 C CB  . THR A 1 333 ? -11.619 -11.109 7.920   1.00 93.92 333 A 1 
ATOM 2616 O OG1 . THR A 1 333 ? -10.564 -10.314 8.412   1.00 87.65 333 A 1 
ATOM 2617 C CG2 . THR A 1 333 ? -11.037 -12.449 7.474   1.00 88.33 333 A 1 
ATOM 2618 N N   . GLY A 1 334 ? -12.825 -7.976  6.762   1.00 95.51 334 A 1 
ATOM 2619 C CA  . GLY A 1 334 ? -13.550 -6.759  7.142   1.00 95.64 334 A 1 
ATOM 2620 C C   . GLY A 1 334 ? -12.940 -5.954  8.297   1.00 96.33 334 A 1 
ATOM 2621 O O   . GLY A 1 334 ? -13.616 -5.074  8.822   1.00 94.92 334 A 1 
ATOM 2622 N N   . LYS A 1 335 ? -11.665 -6.151  8.656   1.00 96.65 335 A 1 
ATOM 2623 C CA  . LYS A 1 335 ? -10.968 -5.397  9.729   1.00 96.80 335 A 1 
ATOM 2624 C C   . LYS A 1 335 ? -11.125 -3.873  9.605   1.00 97.05 335 A 1 
ATOM 2625 O O   . LYS A 1 335 ? -11.530 -3.210  10.551  1.00 96.31 335 A 1 
ATOM 2626 C CB  . LYS A 1 335 ? -9.476  -5.751  9.749   1.00 96.09 335 A 1 
ATOM 2627 C CG  . LYS A 1 335 ? -9.212  -7.223  10.102  1.00 95.38 335 A 1 
ATOM 2628 C CD  . LYS A 1 335 ? -7.717  -7.515  10.266  1.00 93.87 335 A 1 
ATOM 2629 C CE  . LYS A 1 335 ? -6.916  -7.415  8.968   1.00 90.44 335 A 1 
ATOM 2630 N NZ  . LYS A 1 335 ? -7.151  -8.584  8.098   1.00 88.22 335 A 1 
ATOM 2631 N N   . THR A 1 336 ? -10.881 -3.321  8.419   1.00 96.53 336 A 1 
ATOM 2632 C CA  . THR A 1 336 ? -11.041 -1.888  8.134   1.00 96.26 336 A 1 
ATOM 2633 C C   . THR A 1 336 ? -12.500 -1.440  8.255   1.00 96.63 336 A 1 
ATOM 2634 O O   . THR A 1 336 ? -12.784 -0.351  8.757   1.00 95.75 336 A 1 
ATOM 2635 C CB  . THR A 1 336 ? -10.525 -1.576  6.717   1.00 95.19 336 A 1 
ATOM 2636 O OG1 . THR A 1 336 ? -9.320  -2.243  6.472   1.00 90.53 336 A 1 
ATOM 2637 C CG2 . THR A 1 336 ? -10.339 -0.086  6.457   1.00 90.66 336 A 1 
ATOM 2638 N N   . LEU A 1 337 ? -13.450 -2.282  7.822   1.00 96.22 337 A 1 
ATOM 2639 C CA  . LEU A 1 337 ? -14.883 -2.006  7.943   1.00 96.20 337 A 1 
ATOM 2640 C C   . LEU A 1 337 ? -15.319 -2.027  9.413   1.00 96.66 337 A 1 
ATOM 2641 O O   . LEU A 1 337 ? -16.053 -1.137  9.837   1.00 95.81 337 A 1 
ATOM 2642 C CB  . LEU A 1 337 ? -15.665 -3.030  7.100   1.00 95.64 337 A 1 
ATOM 2643 C CG  . LEU A 1 337 ? -17.182 -2.758  7.024   1.00 93.26 337 A 1 
ATOM 2644 C CD1 . LEU A 1 337 ? -17.487 -1.498  6.207   1.00 86.78 337 A 1 
ATOM 2645 C CD2 . LEU A 1 337 ? -17.887 -3.940  6.360   1.00 86.35 337 A 1 
ATOM 2646 N N   . LEU A 1 338 ? -14.826 -2.984  10.182  1.00 96.60 338 A 1 
ATOM 2647 C CA  . LEU A 1 338 ? -15.073 -3.110  11.615  1.00 96.53 338 A 1 
ATOM 2648 C C   . LEU A 1 338 ? -14.532 -1.894  12.381  1.00 96.87 338 A 1 
ATOM 2649 O O   . LEU A 1 338 ? -15.264 -1.298  13.162  1.00 96.07 338 A 1 
ATOM 2650 C CB  . LEU A 1 338 ? -14.464 -4.440  12.091  1.00 95.60 338 A 1 
ATOM 2651 C CG  . LEU A 1 338 ? -14.751 -4.786  13.562  1.00 92.79 338 A 1 
ATOM 2652 C CD1 . LEU A 1 338 ? -16.242 -4.946  13.847  1.00 87.35 338 A 1 
ATOM 2653 C CD2 . LEU A 1 338 ? -14.048 -6.102  13.898  1.00 86.15 338 A 1 
ATOM 2654 N N   . ALA A 1 339 ? -13.312 -1.442  12.083  1.00 96.68 339 A 1 
ATOM 2655 C CA  . ALA A 1 339 ? -12.752 -0.227  12.683  1.00 96.44 339 A 1 
ATOM 2656 C C   . ALA A 1 339 ? -13.601 1.023   12.386  1.00 96.40 339 A 1 
ATOM 2657 O O   . ALA A 1 339 ? -13.847 1.842   13.275  1.00 95.56 339 A 1 
ATOM 2658 C CB  . ALA A 1 339 ? -11.318 -0.059  12.177  1.00 95.93 339 A 1 
ATOM 2659 N N   . ARG A 1 340 ? -14.122 1.157   11.162  1.00 96.39 340 A 1 
ATOM 2660 C CA  . ARG A 1 340 ? -15.066 2.228   10.806  1.00 96.22 340 A 1 
ATOM 2661 C C   . ARG A 1 340 ? -16.391 2.093   11.552  1.00 96.56 340 A 1 
ATOM 2662 O O   . ARG A 1 340 ? -16.938 3.104   11.973  1.00 95.44 340 A 1 
ATOM 2663 C CB  . ARG A 1 340 ? -15.319 2.264   9.296   1.00 94.93 340 A 1 
ATOM 2664 C CG  . ARG A 1 340 ? -14.089 2.762   8.522   1.00 88.06 340 A 1 
ATOM 2665 C CD  . ARG A 1 340 ? -14.361 2.815   7.021   1.00 87.77 340 A 1 
ATOM 2666 N NE  . ARG A 1 340 ? -15.233 3.953   6.681   1.00 81.89 340 A 1 
ATOM 2667 C CZ  . ARG A 1 340 ? -15.486 4.411   5.470   1.00 80.76 340 A 1 
ATOM 2668 N NH1 . ARG A 1 340 ? -15.054 3.808   4.401   1.00 67.45 340 A 1 
ATOM 2669 N NH2 . ARG A 1 340 ? -16.165 5.511   5.315   1.00 72.13 340 A 1 
ATOM 2670 N N   . ALA A 1 341 ? -16.895 0.869   11.723  1.00 96.46 341 A 1 
ATOM 2671 C CA  . ALA A 1 341 ? -18.122 0.626   12.470  1.00 96.31 341 A 1 
ATOM 2672 C C   . ALA A 1 341 ? -17.977 1.021   13.946  1.00 96.38 341 A 1 
ATOM 2673 O O   . ALA A 1 341 ? -18.880 1.657   14.474  1.00 95.18 341 A 1 
ATOM 2674 C CB  . ALA A 1 341 ? -18.538 -0.835  12.292  1.00 95.82 341 A 1 
ATOM 2675 N N   . VAL A 1 342 ? -16.834 0.757   14.579  1.00 96.35 342 A 1 
ATOM 2676 C CA  . VAL A 1 342 ? -16.521 1.224   15.947  1.00 96.19 342 A 1 
ATOM 2677 C C   . VAL A 1 342 ? -16.606 2.748   16.035  1.00 96.20 342 A 1 
ATOM 2678 O O   . VAL A 1 342 ? -17.276 3.282   16.917  1.00 95.11 342 A 1 
ATOM 2679 C CB  . VAL A 1 342 ? -15.121 0.752   16.397  1.00 95.58 342 A 1 
ATOM 2680 C CG1 . VAL A 1 342 ? -14.733 1.278   17.787  1.00 91.78 342 A 1 
ATOM 2681 C CG2 . VAL A 1 342 ? -15.027 -0.770  16.480  1.00 90.83 342 A 1 
ATOM 2682 N N   . ALA A 1 343 ? -15.975 3.461   15.094  1.00 96.12 343 A 1 
ATOM 2683 C CA  . ALA A 1 343 ? -16.006 4.920   15.079  1.00 95.72 343 A 1 
ATOM 2684 C C   . ALA A 1 343 ? -17.413 5.476   14.815  1.00 95.65 343 A 1 
ATOM 2685 O O   . ALA A 1 343 ? -17.833 6.432   15.468  1.00 94.36 343 A 1 
ATOM 2686 C CB  . ALA A 1 343 ? -15.003 5.406   14.034  1.00 94.89 343 A 1 
ATOM 2687 N N   . GLY A 1 344 ? -18.155 4.857   13.892  1.00 95.76 344 A 1 
ATOM 2688 C CA  . GLY A 1 344 ? -19.533 5.229   13.595  1.00 95.42 344 A 1 
ATOM 2689 C C   . GLY A 1 344 ? -20.480 4.978   14.770  1.00 95.62 344 A 1 
ATOM 2690 O O   . GLY A 1 344 ? -21.324 5.821   15.064  1.00 94.37 344 A 1 
ATOM 2691 N N   . GLU A 1 345 ? -20.323 3.858   15.472  1.00 95.46 345 A 1 
ATOM 2692 C CA  . GLU A 1 345 ? -21.108 3.503   16.657  1.00 95.26 345 A 1 
ATOM 2693 C C   . GLU A 1 345 ? -20.794 4.430   17.838  1.00 95.36 345 A 1 
ATOM 2694 O O   . GLU A 1 345 ? -21.701 4.849   18.554  1.00 93.21 345 A 1 
ATOM 2695 C CB  . GLU A 1 345 ? -20.829 2.036   17.005  1.00 94.02 345 A 1 
ATOM 2696 C CG  . GLU A 1 345 ? -21.884 1.433   17.946  1.00 86.47 345 A 1 
ATOM 2697 C CD  . GLU A 1 345 ? -23.287 1.438   17.334  1.00 91.53 345 A 1 
ATOM 2698 O OE1 . GLU A 1 345 ? -24.237 1.767   18.079  1.00 84.58 345 A 1 
ATOM 2699 O OE2 . GLU A 1 345 ? -23.401 1.178   16.115  1.00 85.52 345 A 1 
ATOM 2700 N N   . ALA A 1 346 ? -19.527 4.810   18.001  1.00 95.33 346 A 1 
ATOM 2701 C CA  . ALA A 1 346 ? -19.100 5.761   19.026  1.00 94.96 346 A 1 
ATOM 2702 C C   . ALA A 1 346 ? -19.468 7.217   18.688  1.00 94.85 346 A 1 
ATOM 2703 O O   . ALA A 1 346 ? -19.570 8.041   19.596  1.00 92.83 346 A 1 
ATOM 2704 C CB  . ALA A 1 346 ? -17.597 5.583   19.241  1.00 94.28 346 A 1 
ATOM 2705 N N   . GLY A 1 347 ? -19.701 7.543   17.416  1.00 94.71 347 A 1 
ATOM 2706 C CA  . GLY A 1 347 ? -19.991 8.903   16.957  1.00 94.53 347 A 1 
ATOM 2707 C C   . GLY A 1 347 ? -18.777 9.838   17.018  1.00 94.67 347 A 1 
ATOM 2708 O O   . GLY A 1 347 ? -18.934 11.034  17.240  1.00 92.13 347 A 1 
ATOM 2709 N N   . VAL A 1 348 ? -17.569 9.299   16.848  1.00 94.89 348 A 1 
ATOM 2710 C CA  . VAL A 1 348 ? -16.305 10.050  16.962  1.00 94.73 348 A 1 
ATOM 2711 C C   . VAL A 1 348 ? -15.615 10.235  15.609  1.00 94.82 348 A 1 
ATOM 2712 O O   . VAL A 1 348 ? -15.874 9.513   14.645  1.00 93.45 348 A 1 
ATOM 2713 C CB  . VAL A 1 348 ? -15.346 9.421   17.993  1.00 93.72 348 A 1 
ATOM 2714 C CG1 . VAL A 1 348 ? -15.967 9.387   19.392  1.00 89.97 348 A 1 
ATOM 2715 C CG2 . VAL A 1 348 ? -14.890 8.011   17.603  1.00 89.22 348 A 1 
ATOM 2716 N N   . SER A 1 349 ? -14.701 11.204  15.543  1.00 93.70 349 A 1 
ATOM 2717 C CA  . SER A 1 349 ? -13.876 11.423  14.350  1.00 93.73 349 A 1 
ATOM 2718 C C   . SER A 1 349 ? -12.948 10.235  14.085  1.00 94.26 349 A 1 
ATOM 2719 O O   . SER A 1 349 ? -12.402 9.645   15.015  1.00 93.04 349 A 1 
ATOM 2720 C CB  . SER A 1 349 ? -13.045 12.697  14.491  1.00 92.38 349 A 1 
ATOM 2721 O OG  . SER A 1 349 ? -13.882 13.840  14.579  1.00 82.70 349 A 1 
ATOM 2722 N N   . PHE A 1 350 ? -12.721 9.920   12.815  1.00 94.40 350 A 1 
ATOM 2723 C CA  . PHE A 1 350 ? -11.900 8.792   12.390  1.00 94.42 350 A 1 
ATOM 2724 C C   . PHE A 1 350 ? -10.753 9.267   11.504  1.00 94.50 350 A 1 
ATOM 2725 O O   . PHE A 1 350 ? -10.963 9.857   10.441  1.00 92.99 350 A 1 
ATOM 2726 C CB  . PHE A 1 350 ? -12.788 7.786   11.665  1.00 93.95 350 A 1 
ATOM 2727 C CG  . PHE A 1 350 ? -12.135 6.471   11.285  1.00 94.24 350 A 1 
ATOM 2728 C CD1 . PHE A 1 350 ? -11.876 6.169   9.932   1.00 90.79 350 A 1 
ATOM 2729 C CD2 . PHE A 1 350 ? -11.881 5.510   12.277  1.00 91.26 350 A 1 
ATOM 2730 C CE1 . PHE A 1 350 ? -11.412 4.893   9.572   1.00 90.85 350 A 1 
ATOM 2731 C CE2 . PHE A 1 350 ? -11.412 4.236   11.916  1.00 90.77 350 A 1 
ATOM 2732 C CZ  . PHE A 1 350 ? -11.192 3.922   10.561  1.00 92.87 350 A 1 
ATOM 2733 N N   . PHE A 1 351 ? -9.539  9.008   11.941  1.00 94.49 351 A 1 
ATOM 2734 C CA  . PHE A 1 351 ? -8.330  9.236   11.163  1.00 93.99 351 A 1 
ATOM 2735 C C   . PHE A 1 351 ? -7.862  7.905   10.591  1.00 94.22 351 A 1 
ATOM 2736 O O   . PHE A 1 351 ? -7.541  7.006   11.358  1.00 92.83 351 A 1 
ATOM 2737 C CB  . PHE A 1 351 ? -7.254  9.844   12.056  1.00 93.12 351 A 1 
ATOM 2738 C CG  . PHE A 1 351 ? -7.568  11.246  12.534  1.00 92.58 351 A 1 
ATOM 2739 C CD1 . PHE A 1 351 ? -7.098  12.347  11.800  1.00 88.68 351 A 1 
ATOM 2740 C CD2 . PHE A 1 351 ? -8.300  11.445  13.715  1.00 89.19 351 A 1 
ATOM 2741 C CE1 . PHE A 1 351 ? -7.340  13.646  12.258  1.00 87.57 351 A 1 
ATOM 2742 C CE2 . PHE A 1 351 ? -8.547  12.750  14.169  1.00 87.85 351 A 1 
ATOM 2743 C CZ  . PHE A 1 351 ? -8.059  13.848  13.444  1.00 89.29 351 A 1 
ATOM 2744 N N   . ARG A 1 352 ? -7.817  7.783   9.280   1.00 93.09 352 A 1 
ATOM 2745 C CA  . ARG A 1 352 ? -7.356  6.562   8.613   1.00 92.63 352 A 1 
ATOM 2746 C C   . ARG A 1 352 ? -6.038  6.806   7.908   1.00 92.32 352 A 1 
ATOM 2747 O O   . ARG A 1 352 ? -5.949  7.733   7.105   1.00 90.33 352 A 1 
ATOM 2748 C CB  . ARG A 1 352 ? -8.433  6.055   7.648   1.00 91.31 352 A 1 
ATOM 2749 C CG  . ARG A 1 352 ? -8.100  4.669   7.079   1.00 86.27 352 A 1 
ATOM 2750 C CD  . ARG A 1 352 ? -9.168  4.189   6.085   1.00 85.75 352 A 1 
ATOM 2751 N NE  . ARG A 1 352 ? -9.101  4.932   4.814   1.00 78.03 352 A 1 
ATOM 2752 C CZ  . ARG A 1 352 ? -8.361  4.634   3.762   1.00 75.79 352 A 1 
ATOM 2753 N NH1 . ARG A 1 352 ? -7.599  3.568   3.729   1.00 65.65 352 A 1 
ATOM 2754 N NH2 . ARG A 1 352 ? -8.370  5.412   2.719   1.00 66.00 352 A 1 
ATOM 2755 N N   . MET A 1 353 ? -5.052  5.947   8.157   1.00 92.48 353 A 1 
ATOM 2756 C CA  . MET A 1 353 ? -3.792  5.893   7.417   1.00 92.08 353 A 1 
ATOM 2757 C C   . MET A 1 353 ? -3.373  4.440   7.184   1.00 93.11 353 A 1 
ATOM 2758 O O   . MET A 1 353 ? -3.673  3.572   8.002   1.00 91.50 353 A 1 
ATOM 2759 C CB  . MET A 1 353 ? -2.693  6.665   8.154   1.00 89.48 353 A 1 
ATOM 2760 C CG  . MET A 1 353 ? -2.962  8.176   8.135   1.00 79.18 353 A 1 
ATOM 2761 S SD  . MET A 1 353 ? -1.587  9.227   8.668   1.00 75.59 353 A 1 
ATOM 2762 C CE  . MET A 1 353 ? -0.433  9.011   7.291   1.00 64.71 353 A 1 
ATOM 2763 N N   . SER A 1 354 ? -2.663  4.186   6.084   1.00 92.05 354 A 1 
ATOM 2764 C CA  . SER A 1 354 ? -1.987  2.906   5.875   1.00 92.12 354 A 1 
ATOM 2765 C C   . SER A 1 354 ? -0.599  2.944   6.519   1.00 92.50 354 A 1 
ATOM 2766 O O   . SER A 1 354 ? 0.073   3.976   6.497   1.00 91.19 354 A 1 
ATOM 2767 C CB  . SER A 1 354 ? -1.882  2.570   4.382   1.00 90.93 354 A 1 
ATOM 2768 O OG  . SER A 1 354 ? -1.219  1.327   4.211   1.00 81.42 354 A 1 
ATOM 2769 N N   . GLY A 1 355 ? -0.132  1.826   7.060   1.00 91.71 355 A 1 
ATOM 2770 C CA  . GLY A 1 355 ? 1.258   1.677   7.499   1.00 90.79 355 A 1 
ATOM 2771 C C   . GLY A 1 355 ? 2.263   1.955   6.376   1.00 90.93 355 A 1 
ATOM 2772 O O   . GLY A 1 355 ? 3.337   2.497   6.632   1.00 88.96 355 A 1 
ATOM 2773 N N   . ALA A 1 356 ? 1.889   1.676   5.128   1.00 91.45 356 A 1 
ATOM 2774 C CA  . ALA A 1 356 ? 2.693   1.996   3.952   1.00 90.19 356 A 1 
ATOM 2775 C C   . ALA A 1 356 ? 2.889   3.512   3.740   1.00 89.45 356 A 1 
ATOM 2776 O O   . ALA A 1 356 ? 3.943   3.917   3.258   1.00 85.52 356 A 1 
ATOM 2777 C CB  . ALA A 1 356 ? 2.037   1.344   2.732   1.00 89.06 356 A 1 
ATOM 2778 N N   . ASP A 1 357 ? 1.944   4.354   4.169   1.00 89.30 357 A 1 
ATOM 2779 C CA  . ASP A 1 357 ? 2.035   5.819   4.037   1.00 88.20 357 A 1 
ATOM 2780 C C   . ASP A 1 357 ? 3.137   6.431   4.920   1.00 87.72 357 A 1 
ATOM 2781 O O   . ASP A 1 357 ? 3.526   7.586   4.727   1.00 84.26 357 A 1 
ATOM 2782 C CB  . ASP A 1 357 ? 0.699   6.488   4.398   1.00 87.08 357 A 1 
ATOM 2783 C CG  . ASP A 1 357 ? -0.483  6.103   3.501   1.00 83.57 357 A 1 
ATOM 2784 O OD1 . ASP A 1 357 ? -0.264  5.908   2.284   1.00 78.20 357 A 1 
ATOM 2785 O OD2 . ASP A 1 357 ? -1.614  6.075   4.040   1.00 79.00 357 A 1 
ATOM 2786 N N   . PHE A 1 358 ? 3.624   5.666   5.896   1.00 87.15 358 A 1 
ATOM 2787 C CA  . PHE A 1 358 ? 4.718   6.077   6.772   1.00 85.91 358 A 1 
ATOM 2788 C C   . PHE A 1 358 ? 6.102   5.656   6.261   1.00 85.92 358 A 1 
ATOM 2789 O O   . PHE A 1 358 ? 7.106   6.119   6.801   1.00 81.72 358 A 1 
ATOM 2790 C CB  . PHE A 1 358 ? 4.482   5.512   8.170   1.00 84.60 358 A 1 
ATOM 2791 C CG  . PHE A 1 358 ? 3.203   5.980   8.835   1.00 84.53 358 A 1 
ATOM 2792 C CD1 . PHE A 1 358 ? 3.097   7.302   9.297   1.00 81.48 358 A 1 
ATOM 2793 C CD2 . PHE A 1 358 ? 2.141   5.081   9.019   1.00 82.81 358 A 1 
ATOM 2794 C CE1 . PHE A 1 358 ? 1.934   7.718   9.963   1.00 80.24 358 A 1 
ATOM 2795 C CE2 . PHE A 1 358 ? 0.978   5.501   9.686   1.00 80.17 358 A 1 
ATOM 2796 C CZ  . PHE A 1 358 ? 0.875   6.813   10.167  1.00 81.41 358 A 1 
ATOM 2797 N N   . VAL A 1 359 ? 6.163   4.782   5.251   1.00 87.35 359 A 1 
ATOM 2798 C CA  . VAL A 1 359 ? 7.420   4.285   4.689   1.00 86.60 359 A 1 
ATOM 2799 C C   . VAL A 1 359 ? 7.795   5.137   3.483   1.00 85.73 359 A 1 
ATOM 2800 O O   . VAL A 1 359 ? 7.178   5.042   2.424   1.00 80.29 359 A 1 
ATOM 2801 C CB  . VAL A 1 359 ? 7.325   2.791   4.334   1.00 85.05 359 A 1 
ATOM 2802 C CG1 . VAL A 1 359 ? 8.668   2.268   3.804   1.00 77.63 359 A 1 
ATOM 2803 C CG2 . VAL A 1 359 ? 6.951   1.946   5.559   1.00 80.02 359 A 1 
ATOM 2804 N N   . GLU A 1 360 ? 8.819   5.964   3.638   1.00 83.89 360 A 1 
ATOM 2805 C CA  . GLU A 1 360 ? 9.267   6.907   2.614   1.00 82.81 360 A 1 
ATOM 2806 C C   . GLU A 1 360 ? 10.760  6.733   2.298   1.00 82.17 360 A 1 
ATOM 2807 O O   . GLU A 1 360 ? 11.533  6.139   3.052   1.00 73.26 360 A 1 
ATOM 2808 C CB  . GLU A 1 360 ? 8.942   8.336   3.069   1.00 78.92 360 A 1 
ATOM 2809 C CG  . GLU A 1 360 ? 7.431   8.666   3.002   1.00 71.69 360 A 1 
ATOM 2810 C CD  . GLU A 1 360 ? 6.922   8.954   1.577   1.00 72.12 360 A 1 
ATOM 2811 O OE1 . GLU A 1 360 ? 5.706   9.267   1.457   1.00 63.67 360 A 1 
ATOM 2812 O OE2 . GLU A 1 360 ? 7.737   9.031   0.629   1.00 63.63 360 A 1 
ATOM 2813 N N   . MET A 1 361 ? 11.186  7.300   1.154   1.00 82.59 361 A 1 
ATOM 2814 C CA  . MET A 1 361 ? 12.595  7.218   0.726   1.00 81.61 361 A 1 
ATOM 2815 C C   . MET A 1 361 ? 13.534  8.092   1.568   1.00 82.06 361 A 1 
ATOM 2816 O O   . MET A 1 361 ? 14.746  7.900   1.542   1.00 75.37 361 A 1 
ATOM 2817 C CB  . MET A 1 361 ? 12.717  7.614   -0.750  1.00 77.58 361 A 1 
ATOM 2818 C CG  . MET A 1 361 ? 12.046  6.607   -1.695  1.00 73.03 361 A 1 
ATOM 2819 S SD  . MET A 1 361 ? 12.315  6.954   -3.461  1.00 64.24 361 A 1 
ATOM 2820 C CE  . MET A 1 361 ? 11.207  8.373   -3.699  1.00 56.96 361 A 1 
ATOM 2821 N N   . PHE A 1 362 ? 12.994  9.072   2.282   1.00 82.61 362 A 1 
ATOM 2822 C CA  . PHE A 1 362 ? 13.764  10.026  3.073   1.00 81.64 362 A 1 
ATOM 2823 C C   . PHE A 1 362 ? 13.622  9.748   4.569   1.00 82.13 362 A 1 
ATOM 2824 O O   . PHE A 1 362 ? 12.517  9.805   5.122   1.00 77.51 362 A 1 
ATOM 2825 C CB  . PHE A 1 362 ? 13.342  11.454  2.731   1.00 78.86 362 A 1 
ATOM 2826 C CG  . PHE A 1 362 ? 13.575  11.845  1.283   1.00 75.81 362 A 1 
ATOM 2827 C CD1 . PHE A 1 362 ? 14.878  12.086  0.816   1.00 71.28 362 A 1 
ATOM 2828 C CD2 . PHE A 1 362 ? 12.486  11.956  0.399   1.00 71.39 362 A 1 
ATOM 2829 C CE1 . PHE A 1 362 ? 15.091  12.433  -0.533  1.00 68.13 362 A 1 
ATOM 2830 C CE2 . PHE A 1 362 ? 12.699  12.302  -0.948  1.00 67.70 362 A 1 
ATOM 2831 C CZ  . PHE A 1 362 ? 14.003  12.539  -1.418  1.00 67.77 362 A 1 
ATOM 2832 N N   . VAL A 1 363 ? 14.754  9.539   5.224   1.00 86.16 363 A 1 
ATOM 2833 C CA  . VAL A 1 363 ? 14.829  9.300   6.668   1.00 86.13 363 A 1 
ATOM 2834 C C   . VAL A 1 363 ? 14.170  10.447  7.443   1.00 86.65 363 A 1 
ATOM 2835 O O   . VAL A 1 363 ? 14.448  11.623  7.206   1.00 80.53 363 A 1 
ATOM 2836 C CB  . VAL A 1 363 ? 16.292  9.093   7.121   1.00 82.85 363 A 1 
ATOM 2837 C CG1 . VAL A 1 363 ? 16.379  8.751   8.611   1.00 73.82 363 A 1 
ATOM 2838 C CG2 . VAL A 1 363 ? 16.968  7.952   6.342   1.00 76.28 363 A 1 
ATOM 2839 N N   . GLY A 1 364 ? 13.299  10.101  8.382   1.00 86.34 364 A 1 
ATOM 2840 C CA  . GLY A 1 364 ? 12.612  11.049  9.267   1.00 87.17 364 A 1 
ATOM 2841 C C   . GLY A 1 364 ? 11.289  11.611  8.743   1.00 88.84 364 A 1 
ATOM 2842 O O   . GLY A 1 364 ? 10.568  12.257  9.511   1.00 86.27 364 A 1 
ATOM 2843 N N   . VAL A 1 365 ? 10.926  11.367  7.486   1.00 88.31 365 A 1 
ATOM 2844 C CA  . VAL A 1 365 ? 9.637   11.809  6.924   1.00 88.93 365 A 1 
ATOM 2845 C C   . VAL A 1 365 ? 8.485   11.014  7.537   1.00 90.36 365 A 1 
ATOM 2846 O O   . VAL A 1 365 ? 7.509   11.622  7.985   1.00 88.37 365 A 1 
ATOM 2847 C CB  . VAL A 1 365 ? 9.629   11.726  5.384   1.00 86.38 365 A 1 
ATOM 2848 C CG1 . VAL A 1 365 ? 8.255   12.087  4.792   1.00 78.35 365 A 1 
ATOM 2849 C CG2 . VAL A 1 365 ? 10.647  12.703  4.787   1.00 80.82 365 A 1 
ATOM 2850 N N   . GLY A 1 366 ? 8.605   9.692   7.642   1.00 87.48 366 A 1 
ATOM 2851 C CA  . GLY A 1 366 ? 7.619   8.834   8.310   1.00 87.73 366 A 1 
ATOM 2852 C C   . GLY A 1 366 ? 7.403   9.232   9.768   1.00 89.72 366 A 1 
ATOM 2853 O O   . GLY A 1 366 ? 6.276   9.496   10.189  1.00 88.82 366 A 1 
ATOM 2854 N N   . ALA A 1 367 ? 8.485   9.432   10.512  1.00 90.90 367 A 1 
ATOM 2855 C CA  . ALA A 1 367 ? 8.421   9.899   11.899  1.00 91.34 367 A 1 
ATOM 2856 C C   . ALA A 1 367 ? 7.739   11.275  12.046  1.00 92.12 367 A 1 
ATOM 2857 O O   . ALA A 1 367 ? 6.994   11.507  13.000  1.00 90.94 367 A 1 
ATOM 2858 C CB  . ALA A 1 367 ? 9.848   9.923   12.455  1.00 90.52 367 A 1 
ATOM 2859 N N   . ALA A 1 368 ? 7.957   12.201  11.103  1.00 91.74 368 A 1 
ATOM 2860 C CA  . ALA A 1 368 ? 7.271   13.494  11.095  1.00 91.46 368 A 1 
ATOM 2861 C C   . ALA A 1 368 ? 5.764   13.348  10.826  1.00 91.98 368 A 1 
ATOM 2862 O O   . ALA A 1 368 ? 4.970   14.036  11.469  1.00 90.55 368 A 1 
ATOM 2863 C CB  . ALA A 1 368 ? 7.949   14.419  10.081  1.00 90.52 368 A 1 
ATOM 2864 N N   . ARG A 1 369 ? 5.354   12.431  9.942   1.00 92.44 369 A 1 
ATOM 2865 C CA  . ARG A 1 369 ? 3.937   12.122  9.678   1.00 91.99 369 A 1 
ATOM 2866 C C   . ARG A 1 369 ? 3.246   11.522  10.899  1.00 92.61 369 A 1 
ATOM 2867 O O   . ARG A 1 369 ? 2.137   11.940  11.215  1.00 91.06 369 A 1 
ATOM 2868 C CB  . ARG A 1 369 ? 3.793   11.176  8.484   1.00 90.31 369 A 1 
ATOM 2869 C CG  . ARG A 1 369 ? 4.086   11.873  7.150   1.00 82.27 369 A 1 
ATOM 2870 C CD  . ARG A 1 369 ? 3.849   10.892  6.002   1.00 81.37 369 A 1 
ATOM 2871 N NE  . ARG A 1 369 ? 4.135   11.510  4.688   1.00 75.82 369 A 1 
ATOM 2872 C CZ  . ARG A 1 369 ? 4.149   10.865  3.533   1.00 73.22 369 A 1 
ATOM 2873 N NH1 . ARG A 1 369 ? 3.769   9.629   3.408   1.00 65.01 369 A 1 
ATOM 2874 N NH2 . ARG A 1 369 ? 4.589   11.444  2.466   1.00 64.95 369 A 1 
ATOM 2875 N N   . VAL A 1 370 ? 3.908   10.613  11.603  1.00 91.90 370 A 1 
ATOM 2876 C CA  . VAL A 1 370 ? 3.393   10.067  12.869  1.00 92.33 370 A 1 
ATOM 2877 C C   . VAL A 1 370 ? 3.129   11.199  13.867  1.00 92.94 370 A 1 
ATOM 2878 O O   . VAL A 1 370 ? 2.015   11.316  14.373  1.00 92.18 370 A 1 
ATOM 2879 C CB  . VAL A 1 370 ? 4.354   9.015   13.463  1.00 91.84 370 A 1 
ATOM 2880 C CG1 . VAL A 1 370 ? 3.902   8.539   14.851  1.00 87.88 370 A 1 
ATOM 2881 C CG2 . VAL A 1 370 ? 4.449   7.770   12.577  1.00 88.43 370 A 1 
ATOM 2882 N N   . ARG A 1 371 ? 4.093   12.097  14.091  1.00 92.21 371 A 1 
ATOM 2883 C CA  . ARG A 1 371 ? 3.894   13.250  14.993  1.00 92.37 371 A 1 
ATOM 2884 C C   . ARG A 1 371 ? 2.725   14.133  14.565  1.00 92.88 371 A 1 
ATOM 2885 O O   . ARG A 1 371 ? 1.934   14.547  15.414  1.00 91.88 371 A 1 
ATOM 2886 C CB  . ARG A 1 371 ? 5.158   14.111  15.078  1.00 91.57 371 A 1 
ATOM 2887 C CG  . ARG A 1 371 ? 6.285   13.414  15.847  1.00 82.18 371 A 1 
ATOM 2888 C CD  . ARG A 1 371 ? 7.479   14.355  16.018  1.00 84.15 371 A 1 
ATOM 2889 N NE  . ARG A 1 371 ? 8.740   13.662  15.680  1.00 77.60 371 A 1 
ATOM 2890 C CZ  . ARG A 1 371 ? 9.637   14.020  14.787  1.00 74.77 371 A 1 
ATOM 2891 N NH1 . ARG A 1 371 ? 9.547   15.131  14.106  1.00 62.98 371 A 1 
ATOM 2892 N NH2 . ARG A 1 371 ? 10.656  13.248  14.559  1.00 63.39 371 A 1 
ATOM 2893 N N   . ASP A 1 372 ? 2.617   14.440  13.279  1.00 91.92 372 A 1 
ATOM 2894 C CA  . ASP A 1 372 ? 1.535   15.282  12.763  1.00 91.49 372 A 1 
ATOM 2895 C C   . ASP A 1 372 ? 0.167   14.610  12.942  1.00 92.12 372 A 1 
ATOM 2896 O O   . ASP A 1 372 ? -0.765  15.248  13.431  1.00 90.98 372 A 1 
ATOM 2897 C CB  . ASP A 1 372 ? 1.806   15.661  11.300  1.00 90.09 372 A 1 
ATOM 2898 C CG  . ASP A 1 372 ? 0.840   16.737  10.782  1.00 83.68 372 A 1 
ATOM 2899 O OD1 . ASP A 1 372 ? 0.546   17.694  11.542  1.00 78.62 372 A 1 
ATOM 2900 O OD2 . ASP A 1 372 ? 0.403   16.639  9.618   1.00 78.32 372 A 1 
ATOM 2901 N N   . LEU A 1 373 ? 0.056   13.307  12.650  1.00 92.06 373 A 1 
ATOM 2902 C CA  . LEU A 1 373 ? -1.153  12.513  12.880  1.00 91.91 373 A 1 
ATOM 2903 C C   . LEU A 1 373 ? -1.614  12.602  14.338  1.00 92.43 373 A 1 
ATOM 2904 O O   . LEU A 1 373 ? -2.769  12.940  14.606  1.00 91.65 373 A 1 
ATOM 2905 C CB  . LEU A 1 373 ? -0.877  11.055  12.470  1.00 91.67 373 A 1 
ATOM 2906 C CG  . LEU A 1 373 ? -2.021  10.065  12.766  1.00 90.69 373 A 1 
ATOM 2907 C CD1 . LEU A 1 373 ? -3.281  10.387  11.963  1.00 85.80 373 A 1 
ATOM 2908 C CD2 . LEU A 1 373 ? -1.563  8.647   12.424  1.00 86.00 373 A 1 
ATOM 2909 N N   . PHE A 1 374 ? -0.723  12.355  15.283  1.00 93.23 374 A 1 
ATOM 2910 C CA  . PHE A 1 374 ? -1.059  12.396  16.707  1.00 92.98 374 A 1 
ATOM 2911 C C   . PHE A 1 374 ? -1.364  13.816  17.201  1.00 93.25 374 A 1 
ATOM 2912 O O   . PHE A 1 374 ? -2.250  13.994  18.038  1.00 92.34 374 A 1 
ATOM 2913 C CB  . PHE A 1 374 ? 0.057   11.745  17.517  1.00 92.64 374 A 1 
ATOM 2914 C CG  . PHE A 1 374 ? -0.065  10.234  17.607  1.00 92.56 374 A 1 
ATOM 2915 C CD1 . PHE A 1 374 ? -0.625  9.651   18.753  1.00 88.69 374 A 1 
ATOM 2916 C CD2 . PHE A 1 374 ? 0.373   9.414   16.554  1.00 89.00 374 A 1 
ATOM 2917 C CE1 . PHE A 1 374 ? -0.720  8.254   18.852  1.00 87.58 374 A 1 
ATOM 2918 C CE2 . PHE A 1 374 ? 0.271   8.019   16.649  1.00 87.73 374 A 1 
ATOM 2919 C CZ  . PHE A 1 374 ? -0.266  7.438   17.803  1.00 89.38 374 A 1 
ATOM 2920 N N   . ASN A 1 375 ? -0.706  14.836  16.670  1.00 91.55 375 A 1 
ATOM 2921 C CA  . ASN A 1 375 ? -1.033  16.230  16.977  1.00 91.39 375 A 1 
ATOM 2922 C C   . ASN A 1 375 ? -2.441  16.610  16.495  1.00 91.56 375 A 1 
ATOM 2923 O O   . ASN A 1 375 ? -3.204  17.238  17.234  1.00 90.55 375 A 1 
ATOM 2924 C CB  . ASN A 1 375 ? 0.033   17.145  16.358  1.00 90.71 375 A 1 
ATOM 2925 C CG  . ASN A 1 375 ? 1.335   17.153  17.136  1.00 80.69 375 A 1 
ATOM 2926 O OD1 . ASN A 1 375 ? 1.380   16.950  18.337  1.00 72.23 375 A 1 
ATOM 2927 N ND2 . ASN A 1 375 ? 2.435   17.453  16.484  1.00 72.38 375 A 1 
ATOM 2928 N N   . GLN A 1 376 ? -2.811  16.203  15.284  1.00 91.71 376 A 1 
ATOM 2929 C CA  . GLN A 1 376 ? -4.156  16.427  14.753  1.00 91.07 376 A 1 
ATOM 2930 C C   . GLN A 1 376 ? -5.213  15.638  15.538  1.00 91.63 376 A 1 
ATOM 2931 O O   . GLN A 1 376 ? -6.269  16.190  15.867  1.00 90.11 376 A 1 
ATOM 2932 C CB  . GLN A 1 376 ? -4.201  16.059  13.265  1.00 89.79 376 A 1 
ATOM 2933 C CG  . GLN A 1 376 ? -3.398  17.037  12.390  1.00 82.39 376 A 1 
ATOM 2934 C CD  . GLN A 1 376 ? -3.536  16.719  10.907  1.00 80.77 376 A 1 
ATOM 2935 O OE1 . GLN A 1 376 ? -4.627  16.493  10.405  1.00 73.35 376 A 1 
ATOM 2936 N NE2 . GLN A 1 376 ? -2.475  16.724  10.146  1.00 71.25 376 A 1 
ATOM 2937 N N   . ALA A 1 377 ? -4.921  14.385  15.896  1.00 92.53 377 A 1 
ATOM 2938 C CA  . ALA A 1 377 ? -5.806  13.550  16.700  1.00 92.25 377 A 1 
ATOM 2939 C C   . ALA A 1 377 ? -6.046  14.154  18.094  1.00 92.16 377 A 1 
ATOM 2940 O O   . ALA A 1 377 ? -7.197  14.315  18.499  1.00 90.93 377 A 1 
ATOM 2941 C CB  . ALA A 1 377 ? -5.210  12.141  16.767  1.00 92.10 377 A 1 
ATOM 2942 N N   . ARG A 1 378 ? -5.003  14.613  18.783  1.00 92.69 378 A 1 
ATOM 2943 C CA  . ARG A 1 378 ? -5.135  15.306  20.082  1.00 92.29 378 A 1 
ATOM 2944 C C   . ARG A 1 378 ? -6.029  16.546  20.004  1.00 92.58 378 A 1 
ATOM 2945 O O   . ARG A 1 378 ? -6.773  16.820  20.937  1.00 91.24 378 A 1 
ATOM 2946 C CB  . ARG A 1 378 ? -3.741  15.691  20.614  1.00 91.08 378 A 1 
ATOM 2947 C CG  . ARG A 1 378 ? -2.995  14.476  21.224  1.00 86.13 378 A 1 
ATOM 2948 C CD  . ARG A 1 378 ? -1.656  14.867  21.856  1.00 85.13 378 A 1 
ATOM 2949 N NE  . ARG A 1 378 ? -0.586  15.072  20.862  1.00 80.76 378 A 1 
ATOM 2950 C CZ  . ARG A 1 378 ? 0.576   14.430  20.794  1.00 77.81 378 A 1 
ATOM 2951 N NH1 . ARG A 1 378 ? 0.947   13.532  21.656  1.00 68.52 378 A 1 
ATOM 2952 N NH2 . ARG A 1 378 ? 1.417   14.672  19.838  1.00 69.94 378 A 1 
ATOM 2953 N N   . THR A 1 379 ? -5.975  17.279  18.889  1.00 90.90 379 A 1 
ATOM 2954 C CA  . THR A 1 379 ? -6.800  18.488  18.689  1.00 90.61 379 A 1 
ATOM 2955 C C   . THR A 1 379 ? -8.282  18.165  18.453  1.00 90.48 379 A 1 
ATOM 2956 O O   . THR A 1 379 ? -9.146  19.000  18.716  1.00 88.11 379 A 1 
ATOM 2957 C CB  . THR A 1 379 ? -6.251  19.315  17.515  1.00 89.64 379 A 1 
ATOM 2958 O OG1 . THR A 1 379 ? -4.877  19.565  17.677  1.00 78.80 379 A 1 
ATOM 2959 C CG2 . THR A 1 379 ? -6.915  20.689  17.388  1.00 74.90 379 A 1 
ATOM 2960 N N   . LYS A 1 380 ? -8.595  16.971  17.944  1.00 91.98 380 A 1 
ATOM 2961 C CA  . LYS A 1 380 ? -9.956  16.527  17.596  1.00 91.21 380 A 1 
ATOM 2962 C C   . LYS A 1 380 ? -10.496 15.420  18.509  1.00 91.52 380 A 1 
ATOM 2963 O O   . LYS A 1 380 ? -11.461 14.757  18.137  1.00 88.79 380 A 1 
ATOM 2964 C CB  . LYS A 1 380 ? -10.011 16.115  16.122  1.00 89.52 380 A 1 
ATOM 2965 C CG  . LYS A 1 380 ? -9.855  17.299  15.161  1.00 82.44 380 A 1 
ATOM 2966 C CD  . LYS A 1 380 ? -10.199 16.809  13.753  1.00 78.11 380 A 1 
ATOM 2967 C CE  . LYS A 1 380 ? -10.092 17.923  12.715  1.00 72.23 380 A 1 
ATOM 2968 N NZ  . LYS A 1 380 ? -10.452 17.400  11.375  1.00 64.17 380 A 1 
ATOM 2969 N N   . ALA A 1 381 ? -9.912  15.223  19.664  1.00 90.46 381 A 1 
ATOM 2970 C CA  . ALA A 1 381 ? -10.396 14.260  20.644  1.00 90.02 381 A 1 
ATOM 2971 C C   . ALA A 1 381 ? -11.822 14.622  21.134  1.00 90.23 381 A 1 
ATOM 2972 O O   . ALA A 1 381 ? -12.118 15.813  21.299  1.00 86.73 381 A 1 
ATOM 2973 C CB  . ALA A 1 381 ? -9.382  14.175  21.788  1.00 87.99 381 A 1 
ATOM 2974 N N   . PRO A 1 382 ? -12.725 13.650  21.367  1.00 91.54 382 A 1 
ATOM 2975 C CA  . PRO A 1 382 ? -12.512 12.204  21.247  1.00 91.92 382 A 1 
ATOM 2976 C C   . PRO A 1 382 ? -12.465 11.728  19.785  1.00 92.96 382 A 1 
ATOM 2977 O O   . PRO A 1 382 ? -13.260 12.167  18.948  1.00 91.17 382 A 1 
ATOM 2978 C CB  . PRO A 1 382 ? -13.678 11.575  22.016  1.00 90.05 382 A 1 
ATOM 2979 C CG  . PRO A 1 382 ? -14.810 12.583  21.836  1.00 87.35 382 A 1 
ATOM 2980 C CD  . PRO A 1 382 ? -14.073 13.924  21.847  1.00 90.10 382 A 1 
ATOM 2981 N N   . CYS A 1 383 ? -11.528 10.854  19.468  1.00 92.57 383 A 1 
ATOM 2982 C CA  . CYS A 1 383 ? -11.362 10.312  18.122  1.00 92.90 383 A 1 
ATOM 2983 C C   . CYS A 1 383 ? -10.654 8.951   18.102  1.00 93.56 383 A 1 
ATOM 2984 O O   . CYS A 1 383 ? -10.011 8.540   19.070  1.00 92.46 383 A 1 
ATOM 2985 C CB  . CYS A 1 383 ? -10.636 11.336  17.230  1.00 91.49 383 A 1 
ATOM 2986 S SG  . CYS A 1 383 ? -8.921  11.610  17.764  1.00 90.00 383 A 1 
ATOM 2987 N N   . ILE A 1 384 ? -10.752 8.275   16.960  1.00 94.55 384 A 1 
ATOM 2988 C CA  . ILE A 1 384 ? -10.030 7.040   16.663  1.00 95.08 384 A 1 
ATOM 2989 C C   . ILE A 1 384 ? -8.960  7.324   15.610  1.00 95.33 384 A 1 
ATOM 2990 O O   . ILE A 1 384 ? -9.247  7.902   14.560  1.00 94.21 384 A 1 
ATOM 2991 C CB  . ILE A 1 384 ? -11.000 5.917   16.237  1.00 94.44 384 A 1 
ATOM 2992 C CG1 . ILE A 1 384 ? -11.903 5.536   17.431  1.00 90.61 384 A 1 
ATOM 2993 C CG2 . ILE A 1 384 ? -10.234 4.683   15.724  1.00 91.44 384 A 1 
ATOM 2994 C CD1 . ILE A 1 384 ? -13.003 4.535   17.091  1.00 85.08 384 A 1 
ATOM 2995 N N   . VAL A 1 385 ? -7.741  6.866   15.874  1.00 94.87 385 A 1 
ATOM 2996 C CA  . VAL A 1 385 ? -6.665  6.767   14.886  1.00 94.99 385 A 1 
ATOM 2997 C C   . VAL A 1 385 ? -6.590  5.320   14.421  1.00 95.44 385 A 1 
ATOM 2998 O O   . VAL A 1 385 ? -6.268  4.439   15.211  1.00 94.65 385 A 1 
ATOM 2999 C CB  . VAL A 1 385 ? -5.326  7.240   15.476  1.00 94.04 385 A 1 
ATOM 3000 C CG1 . VAL A 1 385 ? -4.171  7.017   14.498  1.00 91.07 385 A 1 
ATOM 3001 C CG2 . VAL A 1 385 ? -5.372  8.738   15.806  1.00 90.92 385 A 1 
ATOM 3002 N N   . PHE A 1 386 ? -6.873  5.068   13.155  1.00 95.35 386 A 1 
ATOM 3003 C CA  . PHE A 1 386 ? -6.793  3.747   12.546  1.00 95.38 386 A 1 
ATOM 3004 C C   . PHE A 1 386 ? -5.577  3.633   11.625  1.00 95.19 386 A 1 
ATOM 3005 O O   . PHE A 1 386 ? -5.437  4.411   10.676  1.00 94.30 386 A 1 
ATOM 3006 C CB  . PHE A 1 386 ? -8.095  3.436   11.805  1.00 95.34 386 A 1 
ATOM 3007 C CG  . PHE A 1 386 ? -8.085  2.071   11.141  1.00 95.52 386 A 1 
ATOM 3008 C CD1 . PHE A 1 386 ? -8.040  1.964   9.740   1.00 93.08 386 A 1 
ATOM 3009 C CD2 . PHE A 1 386 ? -8.074  0.909   11.928  1.00 93.34 386 A 1 
ATOM 3010 C CE1 . PHE A 1 386 ? -7.997  0.699   9.129   1.00 93.38 386 A 1 
ATOM 3011 C CE2 . PHE A 1 386 ? -8.023  -0.358  11.317  1.00 93.17 386 A 1 
ATOM 3012 C CZ  . PHE A 1 386 ? -7.989  -0.463  9.916   1.00 94.62 386 A 1 
ATOM 3013 N N   . ILE A 1 387 ? -4.726  2.643   11.896  1.00 95.41 387 A 1 
ATOM 3014 C CA  . ILE A 1 387 ? -3.541  2.320   11.100  1.00 95.27 387 A 1 
ATOM 3015 C C   . ILE A 1 387 ? -3.765  0.954   10.447  1.00 95.47 387 A 1 
ATOM 3016 O O   . ILE A 1 387 ? -3.723  -0.075  11.121  1.00 94.67 387 A 1 
ATOM 3017 C CB  . ILE A 1 387 ? -2.254  2.367   11.957  1.00 94.45 387 A 1 
ATOM 3018 C CG1 . ILE A 1 387 ? -2.108  3.726   12.689  1.00 92.31 387 A 1 
ATOM 3019 C CG2 . ILE A 1 387 ? -1.033  2.102   11.059  1.00 92.28 387 A 1 
ATOM 3020 C CD1 . ILE A 1 387 ? -0.900  3.814   13.633  1.00 87.90 387 A 1 
ATOM 3021 N N   . ASP A 1 388 ? -4.023  0.948   9.144   1.00 95.15 388 A 1 
ATOM 3022 C CA  . ASP A 1 388 ? -4.109  -0.291  8.366   1.00 95.14 388 A 1 
ATOM 3023 C C   . ASP A 1 388 ? -2.706  -0.809  8.018   1.00 95.25 388 A 1 
ATOM 3024 O O   . ASP A 1 388 ? -1.748  -0.038  8.001   1.00 93.65 388 A 1 
ATOM 3025 C CB  . ASP A 1 388 ? -4.978  -0.078  7.112   1.00 94.20 388 A 1 
ATOM 3026 C CG  . ASP A 1 388 ? -5.796  -1.311  6.716   1.00 92.31 388 A 1 
ATOM 3027 O OD1 . ASP A 1 388 ? -5.457  -2.429  7.181   1.00 86.40 388 A 1 
ATOM 3028 O OD2 . ASP A 1 388 ? -6.851  -1.121  6.057   1.00 86.05 388 A 1 
ATOM 3029 N N   . GLU A 1 389 ? -2.563  -2.105  7.747   1.00 94.89 389 A 1 
ATOM 3030 C CA  . GLU A 1 389 ? -1.280  -2.710  7.356   1.00 94.55 389 A 1 
ATOM 3031 C C   . GLU A 1 389 ? -0.106  -2.341  8.287   1.00 94.40 389 A 1 
ATOM 3032 O O   . GLU A 1 389 ? 0.978   -1.954  7.845   1.00 91.97 389 A 1 
ATOM 3033 C CB  . GLU A 1 389 ? -0.965  -2.411  5.879   1.00 93.42 389 A 1 
ATOM 3034 C CG  . GLU A 1 389 ? -2.068  -2.878  4.915   1.00 89.97 389 A 1 
ATOM 3035 C CD  . GLU A 1 389 ? -1.707  -2.623  3.443   1.00 87.91 389 A 1 
ATOM 3036 O OE1 . GLU A 1 389 ? -2.248  -3.363  2.590   1.00 77.86 389 A 1 
ATOM 3037 O OE2 . GLU A 1 389 ? -0.909  -1.693  3.167   1.00 78.43 389 A 1 
ATOM 3038 N N   . LEU A 1 390 ? -0.308  -2.465  9.593   1.00 95.20 390 A 1 
ATOM 3039 C CA  . LEU A 1 390 ? 0.707   -2.121  10.604  1.00 94.77 390 A 1 
ATOM 3040 C C   . LEU A 1 390 ? 2.040   -2.868  10.393  1.00 94.08 390 A 1 
ATOM 3041 O O   . LEU A 1 390 ? 3.107   -2.370  10.751  1.00 91.46 390 A 1 
ATOM 3042 C CB  . LEU A 1 390 ? 0.125   -2.406  12.004  1.00 94.42 390 A 1 
ATOM 3043 C CG  . LEU A 1 390 ? 1.025   -1.955  13.174  1.00 93.82 390 A 1 
ATOM 3044 C CD1 . LEU A 1 390 ? 1.144   -0.432  13.259  1.00 90.35 390 A 1 
ATOM 3045 C CD2 . LEU A 1 390 ? 0.463   -2.460  14.502  1.00 89.84 390 A 1 
ATOM 3046 N N   . ASP A 1 391 ? 1.997   -4.038  9.763   1.00 93.84 391 A 1 
ATOM 3047 C CA  . ASP A 1 391 ? 3.169   -4.839  9.401   1.00 92.79 391 A 1 
ATOM 3048 C C   . ASP A 1 391 ? 4.102   -4.172  8.372   1.00 92.08 391 A 1 
ATOM 3049 O O   . ASP A 1 391 ? 5.250   -4.605  8.214   1.00 88.20 391 A 1 
ATOM 3050 C CB  . ASP A 1 391 ? 2.715   -6.232  8.937   1.00 91.35 391 A 1 
ATOM 3051 C CG  . ASP A 1 391 ? 1.749   -6.238  7.748   1.00 90.04 391 A 1 
ATOM 3052 O OD1 . ASP A 1 391 ? 0.628   -5.708  7.917   1.00 83.40 391 A 1 
ATOM 3053 O OD2 . ASP A 1 391 ? 2.094   -6.883  6.735   1.00 84.45 391 A 1 
ATOM 3054 N N   . ALA A 1 392 ? 3.679   -3.097  7.707   1.00 92.67 392 A 1 
ATOM 3055 C CA  . ALA A 1 392 ? 4.549   -2.299  6.842   1.00 91.09 392 A 1 
ATOM 3056 C C   . ALA A 1 392 ? 5.642   -1.545  7.626   1.00 89.72 392 A 1 
ATOM 3057 O O   . ALA A 1 392 ? 6.780   -1.446  7.154   1.00 85.49 392 A 1 
ATOM 3058 C CB  . ALA A 1 392 ? 3.679   -1.339  6.029   1.00 90.12 392 A 1 
ATOM 3059 N N   . ILE A 1 393 ? 5.315   -1.070  8.831   1.00 89.79 393 A 1 
ATOM 3060 C CA  . ILE A 1 393 ? 6.242   -0.354  9.729   1.00 87.23 393 A 1 
ATOM 3061 C C   . ILE A 1 393 ? 6.755   -1.226  10.884  1.00 83.49 393 A 1 
ATOM 3062 O O   . ILE A 1 393 ? 7.810   -0.939  11.441  1.00 71.04 393 A 1 
ATOM 3063 C CB  . ILE A 1 393 ? 5.608   0.952   10.256  1.00 84.73 393 A 1 
ATOM 3064 C CG1 . ILE A 1 393 ? 4.297   0.713   11.040  1.00 75.81 393 A 1 
ATOM 3065 C CG2 . ILE A 1 393 ? 5.385   1.925   9.088   1.00 75.32 393 A 1 
ATOM 3066 C CD1 . ILE A 1 393 ? 3.768   1.957   11.764  1.00 72.80 393 A 1 
ATOM 3067 N N   . GLY A 1 394 ? 6.036   -2.299  11.222  1.00 78.18 394 A 1 
ATOM 3068 C CA  . GLY A 1 394 ? 6.285   -3.128  12.404  1.00 71.03 394 A 1 
ATOM 3069 C C   . GLY A 1 394 ? 7.327   -4.239  12.263  1.00 71.72 394 A 1 
ATOM 3070 O O   . GLY A 1 394 ? 7.397   -5.072  13.156  1.00 64.69 394 A 1 
ATOM 3071 N N   . LYS A 1 395 ? 8.094   -4.317  11.168  1.00 74.62 395 A 1 
ATOM 3072 C CA  . LYS A 1 395 ? 9.039   -5.427  10.936  1.00 70.91 395 A 1 
ATOM 3073 C C   . LYS A 1 395 ? 10.270  -5.343  11.839  1.00 70.73 395 A 1 
ATOM 3074 O O   . LYS A 1 395 ? 10.985  -4.346  11.811  1.00 60.21 395 A 1 
ATOM 3075 C CB  . LYS A 1 395 ? 9.453   -5.510  9.459   1.00 62.01 395 A 1 
ATOM 3076 C CG  . LYS A 1 395 ? 8.297   -6.024  8.596   1.00 55.51 395 A 1 
ATOM 3077 C CD  . LYS A 1 395 ? 8.713   -6.189  7.131   1.00 52.74 395 A 1 
ATOM 3078 C CE  . LYS A 1 395 ? 7.499   -6.676  6.341   1.00 45.47 395 A 1 
ATOM 3079 N NZ  . LYS A 1 395 ? 7.791   -6.841  4.900   1.00 42.55 395 A 1 
ATOM 3080 N N   . SER A 1 396 ? 10.559  -6.426  12.561  1.00 59.36 396 A 1 
ATOM 3081 C CA  . SER A 1 396 ? 11.715  -6.534  13.454  1.00 57.34 396 A 1 
ATOM 3082 C C   . SER A 1 396 ? 13.062  -6.663  12.719  1.00 58.85 396 A 1 
ATOM 3083 O O   . SER A 1 396 ? 13.148  -7.102  11.573  1.00 54.64 396 A 1 
ATOM 3084 C CB  . SER A 1 396 ? 11.512  -7.680  14.456  1.00 50.23 396 A 1 
ATOM 3085 O OG  . SER A 1 396 ? 11.495  -8.932  13.806  1.00 45.06 396 A 1 
ATOM 3086 N N   . ARG A 1 397 ? 14.142  -6.302  13.423  1.00 55.76 397 A 1 
ATOM 3087 C CA  . ARG A 1 397 ? 15.536  -6.108  12.955  1.00 53.97 397 A 1 
ATOM 3088 C C   . ARG A 1 397 ? 16.253  -7.314  12.326  1.00 55.03 397 A 1 
ATOM 3089 O O   . ARG A 1 397 ? 17.386  -7.152  11.876  1.00 52.60 397 A 1 
ATOM 3090 C CB  . ARG A 1 397 ? 16.365  -5.618  14.155  1.00 47.71 397 A 1 
ATOM 3091 C CG  . ARG A 1 397 ? 16.093  -4.158  14.511  1.00 42.65 397 A 1 
ATOM 3092 C CD  . ARG A 1 397 ? 16.948  -3.730  15.704  1.00 39.91 397 A 1 
ATOM 3093 N NE  . ARG A 1 397 ? 16.912  -2.272  15.867  1.00 34.23 397 A 1 
ATOM 3094 C CZ  . ARG A 1 397 ? 17.456  -1.550  16.818  1.00 32.80 397 A 1 
ATOM 3095 N NH1 . ARG A 1 397 ? 18.082  -2.079  17.843  1.00 32.68 397 A 1 
ATOM 3096 N NH2 . ARG A 1 397 ? 17.385  -0.259  16.736  1.00 31.17 397 A 1 
ATOM 3097 N N   . ILE A 1 398 ? 15.679  -8.513  12.317  1.00 51.69 398 A 1 
ATOM 3098 C CA  . ILE A 1 398 ? 16.450  -9.754  12.107  1.00 49.44 398 A 1 
ATOM 3099 C C   . ILE A 1 398 ? 16.966  -9.941  10.660  1.00 51.11 398 A 1 
ATOM 3100 O O   . ILE A 1 398 ? 17.907  -10.690 10.451  1.00 46.19 398 A 1 
ATOM 3101 C CB  . ILE A 1 398 ? 15.673  -10.958 12.704  1.00 44.84 398 A 1 
ATOM 3102 C CG1 . ILE A 1 398 ? 15.540  -10.763 14.239  1.00 40.59 398 A 1 
ATOM 3103 C CG2 . ILE A 1 398 ? 16.335  -12.312 12.403  1.00 40.41 398 A 1 
ATOM 3104 C CD1 . ILE A 1 398 ? 14.691  -11.817 14.973  1.00 35.72 398 A 1 
ATOM 3105 N N   . ASN A 1 399 ? 16.441  -9.222  9.654   1.00 49.99 399 A 1 
ATOM 3106 C CA  . ASN A 1 399 ? 16.745  -9.507  8.236   1.00 48.92 399 A 1 
ATOM 3107 C C   . ASN A 1 399 ? 17.450  -8.406  7.408   1.00 48.64 399 A 1 
ATOM 3108 O O   . ASN A 1 399 ? 17.518  -8.530  6.185   1.00 44.80 399 A 1 
ATOM 3109 C CB  . ASN A 1 399 ? 15.465  -10.036 7.562   1.00 44.31 399 A 1 
ATOM 3110 C CG  . ASN A 1 399 ? 15.268  -11.535 7.720   1.00 40.24 399 A 1 
ATOM 3111 O OD1 . ASN A 1 399 ? 16.102  -12.279 8.187   1.00 36.63 399 A 1 
ATOM 3112 N ND2 . ASN A 1 399 ? 14.141  -12.044 7.287   1.00 33.98 399 A 1 
ATOM 3113 N N   . SER A 1 400 ? 17.989  -7.352  7.995   1.00 46.93 400 A 1 
ATOM 3114 C CA  . SER A 1 400 ? 18.512  -6.222  7.202   1.00 46.55 400 A 1 
ATOM 3115 C C   . SER A 1 400 ? 20.008  -5.969  7.404   1.00 46.54 400 A 1 
ATOM 3116 O O   . SER A 1 400 ? 20.414  -5.117  8.191   1.00 44.36 400 A 1 
ATOM 3117 C CB  . SER A 1 400 ? 17.692  -4.959  7.441   1.00 43.18 400 A 1 
ATOM 3118 O OG  . SER A 1 400 ? 16.304  -5.234  7.364   1.00 39.11 400 A 1 
ATOM 3119 N N   . MET A 1 401 ? 20.842  -6.681  6.640   1.00 47.00 401 A 1 
ATOM 3120 C CA  . MET A 1 401 ? 22.300  -6.442  6.579   1.00 45.69 401 A 1 
ATOM 3121 C C   . MET A 1 401 ? 22.696  -5.303  5.606   1.00 46.22 401 A 1 
ATOM 3122 O O   . MET A 1 401 ? 23.864  -5.140  5.278   1.00 42.99 401 A 1 
ATOM 3123 C CB  . MET A 1 401 ? 23.006  -7.781  6.278   1.00 42.97 401 A 1 
ATOM 3124 C CG  . MET A 1 401 ? 24.383  -7.894  6.931   1.00 38.83 401 A 1 
ATOM 3125 S SD  . MET A 1 401 ? 25.051  -9.581  6.853   1.00 35.61 401 A 1 
ATOM 3126 C CE  . MET A 1 401 ? 26.591  -9.362  7.780   1.00 33.02 401 A 1 
ATOM 3127 N N   . ALA A 1 402 ? 21.744  -4.512  5.124   1.00 46.34 402 A 1 
ATOM 3128 C CA  . ALA A 1 402 ? 21.966  -3.443  4.146   1.00 43.72 402 A 1 
ATOM 3129 C C   . ALA A 1 402 ? 21.107  -2.206  4.445   1.00 43.66 402 A 1 
ATOM 3130 O O   . ALA A 1 402 ? 19.942  -2.158  4.059   1.00 40.66 402 A 1 
ATOM 3131 C CB  . ALA A 1 402 ? 21.699  -4.019  2.745   1.00 40.14 402 A 1 
ATOM 3132 N N   . GLY A 1 403 ? 21.680  -1.210  5.096   1.00 47.97 403 A 1 
ATOM 3133 C CA  . GLY A 1 403 ? 21.501  0.253   4.987   1.00 47.60 403 A 1 
ATOM 3134 C C   . GLY A 1 403 ? 20.116  0.920   4.868   1.00 49.02 403 A 1 
ATOM 3135 O O   . GLY A 1 403 ? 20.054  2.151   4.849   1.00 46.55 403 A 1 
ATOM 3136 N N   . GLY A 1 404 ? 19.020  0.175   4.745   1.00 48.94 404 A 1 
ATOM 3137 C CA  . GLY A 1 404 ? 17.672  0.719   4.517   1.00 48.97 404 A 1 
ATOM 3138 C C   . GLY A 1 404 ? 16.730  0.682   5.725   1.00 51.58 404 A 1 
ATOM 3139 O O   . GLY A 1 404 ? 15.535  0.911   5.566   1.00 48.56 404 A 1 
ATOM 3140 N N   . ASN A 1 405 ? 17.241  0.342   6.909   1.00 64.65 405 A 1 
ATOM 3141 C CA  . ASN A 1 405 ? 16.421  0.087   8.102   1.00 69.47 405 A 1 
ATOM 3142 C C   . ASN A 1 405 ? 16.126  1.343   8.938   1.00 77.27 405 A 1 
ATOM 3143 O O   . ASN A 1 405 ? 15.146  1.363   9.678   1.00 72.60 405 A 1 
ATOM 3144 C CB  . ASN A 1 405 ? 17.104  -1.014  8.938   1.00 59.90 405 A 1 
ATOM 3145 C CG  . ASN A 1 405 ? 16.196  -2.180  9.273   1.00 50.90 405 A 1 
ATOM 3146 O OD1 . ASN A 1 405 ? 15.181  -2.433  8.644   1.00 44.81 405 A 1 
ATOM 3147 N ND2 . ASN A 1 405 ? 16.572  -2.968  10.252  1.00 41.70 405 A 1 
ATOM 3148 N N   . ASP A 1 406 ? 16.931  2.392   8.791   1.00 79.80 406 A 1 
ATOM 3149 C CA  . ASP A 1 406 ? 16.921  3.547   9.696   1.00 83.04 406 A 1 
ATOM 3150 C C   . ASP A 1 406 ? 15.600  4.326   9.645   1.00 86.76 406 A 1 
ATOM 3151 O O   . ASP A 1 406 ? 15.117  4.807   10.670  1.00 84.00 406 A 1 
ATOM 3152 C CB  . ASP A 1 406 ? 18.101  4.475   9.358   1.00 77.06 406 A 1 
ATOM 3153 C CG  . ASP A 1 406 ? 19.485  3.847   9.551   1.00 66.96 406 A 1 
ATOM 3154 O OD1 . ASP A 1 406 ? 19.559  2.726   10.100  1.00 60.67 406 A 1 
ATOM 3155 O OD2 . ASP A 1 406 ? 20.460  4.491   9.113   1.00 60.30 406 A 1 
ATOM 3156 N N   . GLU A 1 407 ? 14.979  4.418   8.478   1.00 82.94 407 A 1 
ATOM 3157 C CA  . GLU A 1 407 ? 13.719  5.159   8.301   1.00 85.13 407 A 1 
ATOM 3158 C C   . GLU A 1 407 ? 12.536  4.432   8.962   1.00 87.71 407 A 1 
ATOM 3159 O O   . GLU A 1 407 ? 11.776  5.046   9.721   1.00 84.93 407 A 1 
ATOM 3160 C CB  . GLU A 1 407 ? 13.531  5.414   6.798   1.00 82.75 407 A 1 
ATOM 3161 C CG  . GLU A 1 407 ? 12.246  6.194   6.453   1.00 75.55 407 A 1 
ATOM 3162 C CD  . GLU A 1 407 ? 11.011  5.313   6.224   1.00 74.11 407 A 1 
ATOM 3163 O OE1 . GLU A 1 407 ? 9.912   5.908   6.146   1.00 64.86 407 A 1 
ATOM 3164 O OE2 . GLU A 1 407 ? 11.161  4.083   6.114   1.00 65.71 407 A 1 
ATOM 3165 N N   . ARG A 1 408 ? 12.416  3.118   8.747   1.00 86.69 408 A 1 
ATOM 3166 C CA  . ARG A 1 408 ? 11.347  2.294   9.340   1.00 87.51 408 A 1 
ATOM 3167 C C   . ARG A 1 408 ? 11.490  2.212   10.852  1.00 89.58 408 A 1 
ATOM 3168 O O   . ARG A 1 408 ? 10.513  2.402   11.570  1.00 88.08 408 A 1 
ATOM 3169 C CB  . ARG A 1 408 ? 11.339  0.889   8.738   1.00 84.99 408 A 1 
ATOM 3170 C CG  . ARG A 1 408 ? 11.016  0.907   7.247   1.00 76.14 408 A 1 
ATOM 3171 C CD  . ARG A 1 408 ? 10.944  -0.521  6.717   1.00 76.90 408 A 1 
ATOM 3172 N NE  . ARG A 1 408 ? 10.793  -0.528  5.254   1.00 69.81 408 A 1 
ATOM 3173 C CZ  . ARG A 1 408 ? 10.152  -1.425  4.532   1.00 66.86 408 A 1 
ATOM 3174 N NH1 . ARG A 1 408 ? 9.582   -2.465  5.075   1.00 59.79 408 A 1 
ATOM 3175 N NH2 . ARG A 1 408 ? 10.076  -1.281  3.241   1.00 55.98 408 A 1 
ATOM 3176 N N   . GLU A 1 409 ? 12.708  1.992   11.329  1.00 88.34 409 A 1 
ATOM 3177 C CA  . GLU A 1 409 ? 12.990  1.978   12.763  1.00 88.99 409 A 1 
ATOM 3178 C C   . GLU A 1 409 ? 12.696  3.328   13.416  1.00 90.38 409 A 1 
ATOM 3179 O O   . GLU A 1 409 ? 12.078  3.379   14.477  1.00 88.32 409 A 1 
ATOM 3180 C CB  . GLU A 1 409 ? 14.457  1.617   13.028  1.00 87.04 409 A 1 
ATOM 3181 C CG  . GLU A 1 409 ? 14.744  0.130   12.821  1.00 76.82 409 A 1 
ATOM 3182 C CD  . GLU A 1 409 ? 16.109  -0.286  13.368  1.00 74.48 409 A 1 
ATOM 3183 O OE1 . GLU A 1 409 ? 16.563  -1.400  13.049  1.00 65.58 409 A 1 
ATOM 3184 O OE2 . GLU A 1 409 ? 16.658  0.416   14.253  1.00 66.74 409 A 1 
ATOM 3185 N N   . GLN A 1 410 ? 13.090  4.430   12.784  1.00 90.17 410 A 1 
ATOM 3186 C CA  . GLN A 1 410 ? 12.794  5.761   13.303  1.00 90.21 410 A 1 
ATOM 3187 C C   . GLN A 1 410 ? 11.285  6.019   13.350  1.00 91.28 410 A 1 
ATOM 3188 O O   . GLN A 1 410 ? 10.779  6.574   14.328  1.00 89.48 410 A 1 
ATOM 3189 C CB  . GLN A 1 410 ? 13.527  6.814   12.459  1.00 88.01 410 A 1 
ATOM 3190 C CG  . GLN A 1 410 ? 13.409  8.202   13.090  1.00 77.48 410 A 1 
ATOM 3191 C CD  . GLN A 1 410 ? 14.143  9.283   12.308  1.00 74.40 410 A 1 
ATOM 3192 O OE1 . GLN A 1 410 ? 14.542  9.147   11.172  1.00 67.48 410 A 1 
ATOM 3193 N NE2 . GLN A 1 410 ? 14.328  10.447  12.892  1.00 66.61 410 A 1 
ATOM 3194 N N   . THR A 1 411 ? 10.565  5.598   12.317  1.00 91.72 411 A 1 
ATOM 3195 C CA  . THR A 1 411 ? 9.103   5.720   12.244  1.00 91.82 411 A 1 
ATOM 3196 C C   . THR A 1 411 ? 8.411   4.871   13.308  1.00 92.65 411 A 1 
ATOM 3197 O O   . THR A 1 411 ? 7.552   5.387   14.030  1.00 91.81 411 A 1 
ATOM 3198 C CB  . THR A 1 411 ? 8.619   5.348   10.842  1.00 90.93 411 A 1 
ATOM 3199 O OG1 . THR A 1 411 ? 9.188   6.256   9.929   1.00 82.74 411 A 1 
ATOM 3200 C CG2 . THR A 1 411 ? 7.107   5.467   10.719  1.00 83.45 411 A 1 
ATOM 3201 N N   . LEU A 1 412 ? 8.822   3.613   13.465  1.00 91.87 412 A 1 
ATOM 3202 C CA  . LEU A 1 412 ? 8.316   2.722   14.507  1.00 92.15 412 A 1 
ATOM 3203 C C   . LEU A 1 412 ? 8.588   3.288   15.904  1.00 92.97 412 A 1 
ATOM 3204 O O   . LEU A 1 412 ? 7.670   3.403   16.710  1.00 92.47 412 A 1 
ATOM 3205 C CB  . LEU A 1 412 ? 8.952   1.332   14.326  1.00 91.50 412 A 1 
ATOM 3206 C CG  . LEU A 1 412 ? 8.539   0.307   15.399  1.00 89.21 412 A 1 
ATOM 3207 C CD1 . LEU A 1 412 ? 7.036   0.041   15.384  1.00 81.55 412 A 1 
ATOM 3208 C CD2 . LEU A 1 412 ? 9.268   -1.012  15.154  1.00 81.49 412 A 1 
ATOM 3209 N N   . ASN A 1 413 ? 9.817   3.710   16.177  1.00 92.38 413 A 1 
ATOM 3210 C CA  . ASN A 1 413 ? 10.174  4.304   17.465  1.00 92.75 413 A 1 
ATOM 3211 C C   . ASN A 1 413 ? 9.367   5.575   17.740  1.00 93.46 413 A 1 
ATOM 3212 O O   . ASN A 1 413 ? 8.925   5.786   18.868  1.00 92.62 413 A 1 
ATOM 3213 C CB  . ASN A 1 413 ? 11.682  4.592   17.489  1.00 91.48 413 A 1 
ATOM 3214 C CG  . ASN A 1 413 ? 12.505  3.330   17.674  1.00 83.98 413 A 1 
ATOM 3215 O OD1 . ASN A 1 413 ? 12.138  2.416   18.386  1.00 75.16 413 A 1 
ATOM 3216 N ND2 . ASN A 1 413 ? 13.662  3.253   17.068  1.00 75.03 413 A 1 
ATOM 3217 N N   . GLN A 1 414 ? 9.122   6.396   16.725  1.00 93.69 414 A 1 
ATOM 3218 C CA  . GLN A 1 414 ? 8.269   7.567   16.889  1.00 93.95 414 A 1 
ATOM 3219 C C   . GLN A 1 414 ? 6.828   7.172   17.222  1.00 94.56 414 A 1 
ATOM 3220 O O   . GLN A 1 414 ? 6.228   7.798   18.091  1.00 93.45 414 A 1 
ATOM 3221 C CB  . GLN A 1 414 ? 8.331   8.441   15.629  1.00 93.31 414 A 1 
ATOM 3222 C CG  . GLN A 1 414 ? 7.588   9.773   15.814  1.00 87.65 414 A 1 
ATOM 3223 C CD  . GLN A 1 414 ? 8.223   10.656  16.877  1.00 90.25 414 A 1 
ATOM 3224 O OE1 . GLN A 1 414 ? 9.406   10.970  16.827  1.00 82.10 414 A 1 
ATOM 3225 N NE2 . GLN A 1 414 ? 7.480   11.125  17.854  1.00 79.03 414 A 1 
ATOM 3226 N N   . LEU A 1 415 ? 6.277   6.136   16.587  1.00 93.98 415 A 1 
ATOM 3227 C CA  . LEU A 1 415 ? 4.952   5.616   16.925  1.00 93.99 415 A 1 
ATOM 3228 C C   . LEU A 1 415 ? 4.906   5.150   18.386  1.00 94.42 415 A 1 
ATOM 3229 O O   . LEU A 1 415 ? 3.985   5.528   19.110  1.00 93.43 415 A 1 
ATOM 3230 C CB  . LEU A 1 415 ? 4.572   4.494   15.941  1.00 93.85 415 A 1 
ATOM 3231 C CG  . LEU A 1 415 ? 3.211   3.831   16.227  1.00 92.69 415 A 1 
ATOM 3232 C CD1 . LEU A 1 415 ? 2.050   4.819   16.122  1.00 88.26 415 A 1 
ATOM 3233 C CD2 . LEU A 1 415 ? 2.971   2.700   15.228  1.00 88.01 415 A 1 
ATOM 3234 N N   . LEU A 1 416 ? 5.912   4.414   18.843  1.00 94.28 416 A 1 
ATOM 3235 C CA  . LEU A 1 416 ? 6.005   3.959   20.235  1.00 94.01 416 A 1 
ATOM 3236 C C   . LEU A 1 416 ? 6.063   5.134   21.223  1.00 94.32 416 A 1 
ATOM 3237 O O   . LEU A 1 416 ? 5.346   5.126   22.222  1.00 93.08 416 A 1 
ATOM 3238 C CB  . LEU A 1 416 ? 7.239   3.054   20.406  1.00 93.32 416 A 1 
ATOM 3239 C CG  . LEU A 1 416 ? 7.212   1.736   19.612  1.00 91.46 416 A 1 
ATOM 3240 C CD1 . LEU A 1 416 ? 8.528   0.985   19.817  1.00 87.34 416 A 1 
ATOM 3241 C CD2 . LEU A 1 416 ? 6.062   0.828   20.031  1.00 87.24 416 A 1 
ATOM 3242 N N   . VAL A 1 417 ? 6.855   6.171   20.922  1.00 95.12 417 A 1 
ATOM 3243 C CA  . VAL A 1 417 ? 6.950   7.385   21.752  1.00 95.07 417 A 1 
ATOM 3244 C C   . VAL A 1 417 ? 5.607   8.110   21.829  1.00 94.84 417 A 1 
ATOM 3245 O O   . VAL A 1 417 ? 5.207   8.533   22.911  1.00 93.04 417 A 1 
ATOM 3246 C CB  . VAL A 1 417 ? 8.049   8.320   21.217  1.00 94.47 417 A 1 
ATOM 3247 C CG1 . VAL A 1 417 ? 8.029   9.710   21.871  1.00 89.14 417 A 1 
ATOM 3248 C CG2 . VAL A 1 417 ? 9.441   7.731   21.481  1.00 90.30 417 A 1 
ATOM 3249 N N   . GLU A 1 418 ? 4.895   8.248   20.709  1.00 93.92 418 A 1 
ATOM 3250 C CA  . GLU A 1 418 ? 3.576   8.887   20.704  1.00 93.68 418 A 1 
ATOM 3251 C C   . GLU A 1 418 ? 2.544   8.053   21.479  1.00 93.72 418 A 1 
ATOM 3252 O O   . GLU A 1 418 ? 1.754   8.616   22.234  1.00 91.44 418 A 1 
ATOM 3253 C CB  . GLU A 1 418 ? 3.096   9.141   19.268  1.00 92.93 418 A 1 
ATOM 3254 C CG  . GLU A 1 418 ? 3.912   10.195  18.498  1.00 89.22 418 A 1 
ATOM 3255 C CD  . GLU A 1 418 ? 3.832   11.626  19.034  1.00 91.02 418 A 1 
ATOM 3256 O OE1 . GLU A 1 418 ? 4.775   12.406  18.743  1.00 84.19 418 A 1 
ATOM 3257 O OE2 . GLU A 1 418 ? 2.833   12.012  19.679  1.00 85.30 418 A 1 
ATOM 3258 N N   . MET A 1 419 ? 2.575   6.716   21.350  1.00 94.01 419 A 1 
ATOM 3259 C CA  . MET A 1 419 ? 1.700   5.811   22.111  1.00 93.62 419 A 1 
ATOM 3260 C C   . MET A 1 419 ? 1.971   5.867   23.620  1.00 93.52 419 A 1 
ATOM 3261 O O   . MET A 1 419 ? 1.031   5.871   24.417  1.00 91.54 419 A 1 
ATOM 3262 C CB  . MET A 1 419 ? 1.871   4.365   21.624  1.00 92.84 419 A 1 
ATOM 3263 C CG  . MET A 1 419 ? 1.269   4.139   20.238  1.00 90.02 419 A 1 
ATOM 3264 S SD  . MET A 1 419 ? 1.398   2.425   19.668  1.00 87.63 419 A 1 
ATOM 3265 C CE  . MET A 1 419 ? -0.021  1.717   20.554  1.00 78.02 419 A 1 
ATOM 3266 N N   . ASP A 1 420 ? 3.231   5.932   24.018  1.00 93.45 420 A 1 
ATOM 3267 C CA  . ASP A 1 420 ? 3.593   6.025   25.434  1.00 93.04 420 A 1 
ATOM 3268 C C   . ASP A 1 420 ? 3.245   7.411   26.014  1.00 92.45 420 A 1 
ATOM 3269 O O   . ASP A 1 420 ? 2.837   7.509   27.173  1.00 87.86 420 A 1 
ATOM 3270 C CB  . ASP A 1 420 ? 5.077   5.652   25.609  1.00 92.12 420 A 1 
ATOM 3271 C CG  . ASP A 1 420 ? 5.402   4.169   25.322  1.00 89.26 420 A 1 
ATOM 3272 O OD1 . ASP A 1 420 ? 4.489   3.310   25.313  1.00 82.13 420 A 1 
ATOM 3273 O OD2 . ASP A 1 420 ? 6.595   3.826   25.131  1.00 83.92 420 A 1 
ATOM 3274 N N   . GLY A 1 421 ? 3.333   8.464   25.190  1.00 91.47 421 A 1 
ATOM 3275 C CA  . GLY A 1 421 ? 3.202   9.865   25.597  1.00 89.84 421 A 1 
ATOM 3276 C C   . GLY A 1 421 ? 1.781   10.434  25.662  1.00 89.35 421 A 1 
ATOM 3277 O O   . GLY A 1 421 ? 1.609   11.513  26.222  1.00 84.63 421 A 1 
ATOM 3278 N N   . PHE A 1 422 ? 0.756   9.783   25.107  1.00 85.94 422 A 1 
ATOM 3279 C CA  . PHE A 1 422 ? -0.605  10.324  25.176  1.00 83.78 422 A 1 
ATOM 3280 C C   . PHE A 1 422 ? -1.379  9.835   26.406  1.00 84.80 422 A 1 
ATOM 3281 O O   . PHE A 1 422 ? -1.245  8.691   26.855  1.00 78.83 422 A 1 
ATOM 3282 C CB  . PHE A 1 422 ? -1.381  10.133  23.861  1.00 77.93 422 A 1 
ATOM 3283 C CG  . PHE A 1 422 ? -1.990  8.761   23.644  1.00 75.89 422 A 1 
ATOM 3284 C CD1 . PHE A 1 422 ? -1.334  7.833   22.827  1.00 68.37 422 A 1 
ATOM 3285 C CD2 . PHE A 1 422 ? -3.222  8.426   24.221  1.00 70.21 422 A 1 
ATOM 3286 C CE1 . PHE A 1 422 ? -1.903  6.571   22.591  1.00 63.87 422 A 1 
ATOM 3287 C CE2 . PHE A 1 422 ? -3.789  7.158   23.991  1.00 64.41 422 A 1 
ATOM 3288 C CZ  . PHE A 1 422 ? -3.126  6.226   23.178  1.00 62.09 422 A 1 
ATOM 3289 N N   . ASP A 1 423 ? -2.229  10.727  26.928  1.00 83.75 423 A 1 
ATOM 3290 C CA  . ASP A 1 423 ? -3.175  10.427  27.996  1.00 83.63 423 A 1 
ATOM 3291 C C   . ASP A 1 423 ? -4.499  9.916   27.410  1.00 84.92 423 A 1 
ATOM 3292 O O   . ASP A 1 423 ? -5.143  10.582  26.593  1.00 79.66 423 A 1 
ATOM 3293 C CB  . ASP A 1 423 ? -3.375  11.661  28.886  1.00 77.91 423 A 1 
ATOM 3294 C CG  . ASP A 1 423 ? -4.254  11.383  30.112  1.00 69.74 423 A 1 
ATOM 3295 O OD1 . ASP A 1 423 ? -4.619  10.205  30.330  1.00 62.05 423 A 1 
ATOM 3296 O OD2 . ASP A 1 423 ? -4.581  12.367  30.804  1.00 64.15 423 A 1 
ATOM 3297 N N   . THR A 1 424 ? -4.915  8.729   27.840  1.00 80.95 424 A 1 
ATOM 3298 C CA  . THR A 1 424 ? -6.170  8.081   27.449  1.00 80.51 424 A 1 
ATOM 3299 C C   . THR A 1 424 ? -7.406  8.808   27.974  1.00 81.39 424 A 1 
ATOM 3300 O O   . THR A 1 424 ? -8.467  8.709   27.363  1.00 75.81 424 A 1 
ATOM 3301 C CB  . THR A 1 424 ? -6.186  6.624   27.924  1.00 76.74 424 A 1 
ATOM 3302 O OG1 . THR A 1 424 ? -5.739  6.522   29.261  1.00 68.44 424 A 1 
ATOM 3303 C CG2 . THR A 1 424 ? -5.250  5.768   27.075  1.00 68.38 424 A 1 
ATOM 3304 N N   . ALA A 1 425 ? -7.283  9.615   29.029  1.00 84.01 425 A 1 
ATOM 3305 C CA  . ALA A 1 425 ? -8.393  10.406  29.561  1.00 82.87 425 A 1 
ATOM 3306 C C   . ALA A 1 425 ? -8.983  11.392  28.534  1.00 83.51 425 A 1 
ATOM 3307 O O   . ALA A 1 425 ? -10.156 11.758  28.622  1.00 77.54 425 A 1 
ATOM 3308 C CB  . ALA A 1 425 ? -7.898  11.147  30.808  1.00 79.51 425 A 1 
ATOM 3309 N N   . GLY A 1 426 ? -8.211  11.773  27.519  1.00 84.58 426 A 1 
ATOM 3310 C CA  . GLY A 1 426 ? -8.662  12.626  26.413  1.00 84.27 426 A 1 
ATOM 3311 C C   . GLY A 1 426 ? -9.596  11.943  25.405  1.00 85.82 426 A 1 
ATOM 3312 O O   . GLY A 1 426 ? -10.086 12.616  24.502  1.00 80.77 426 A 1 
ATOM 3313 N N   . GLY A 1 427 ? -9.849  10.633  25.531  1.00 87.55 427 A 1 
ATOM 3314 C CA  . GLY A 1 427 ? -10.716 9.892   24.610  1.00 88.19 427 A 1 
ATOM 3315 C C   . GLY A 1 427 ? -10.075 9.606   23.245  1.00 90.21 427 A 1 
ATOM 3316 O O   . GLY A 1 427 ? -10.767 9.558   22.235  1.00 87.60 427 A 1 
ATOM 3317 N N   . LEU A 1 428 ? -8.756  9.439   23.199  1.00 91.38 428 A 1 
ATOM 3318 C CA  . LEU A 1 428 ? -8.025  8.993   22.010  1.00 92.32 428 A 1 
ATOM 3319 C C   . LEU A 1 428 ? -7.758  7.485   22.104  1.00 93.14 428 A 1 
ATOM 3320 O O   . LEU A 1 428 ? -7.133  7.033   23.064  1.00 91.11 428 A 1 
ATOM 3321 C CB  . LEU A 1 428 ? -6.727  9.811   21.878  1.00 90.56 428 A 1 
ATOM 3322 C CG  . LEU A 1 428 ? -5.811  9.388   20.712  1.00 88.03 428 A 1 
ATOM 3323 C CD1 . LEU A 1 428 ? -6.461  9.610   19.350  1.00 80.10 428 A 1 
ATOM 3324 C CD2 . LEU A 1 428 ? -4.517  10.206  20.738  1.00 79.78 428 A 1 
ATOM 3325 N N   . ILE A 1 429 ? -8.192  6.725   21.095  1.00 94.24 429 A 1 
ATOM 3326 C CA  . ILE A 1 429 ? -7.886  5.296   20.961  1.00 94.76 429 A 1 
ATOM 3327 C C   . ILE A 1 429 ? -7.213  5.041   19.617  1.00 95.53 429 A 1 
ATOM 3328 O O   . ILE A 1 429 ? -7.591  5.612   18.590  1.00 94.49 429 A 1 
ATOM 3329 C CB  . ILE A 1 429 ? -9.142  4.416   21.167  1.00 93.38 429 A 1 
ATOM 3330 C CG1 . ILE A 1 429 ? -9.646  4.600   22.614  1.00 86.62 429 A 1 
ATOM 3331 C CG2 . ILE A 1 429 ? -8.844  2.937   20.875  1.00 85.75 429 A 1 
ATOM 3332 C CD1 . ILE A 1 429 ? -10.797 3.665   23.001  1.00 75.27 429 A 1 
ATOM 3333 N N   . ILE A 1 430 ? -6.242  4.142   19.618  1.00 95.28 430 A 1 
ATOM 3334 C CA  . ILE A 1 430 ? -5.567  3.677   18.412  1.00 95.66 430 A 1 
ATOM 3335 C C   . ILE A 1 430 ? -6.119  2.299   18.052  1.00 96.04 430 A 1 
ATOM 3336 O O   . ILE A 1 430 ? -6.024  1.362   18.837  1.00 95.30 430 A 1 
ATOM 3337 C CB  . ILE A 1 430 ? -4.036  3.661   18.593  1.00 94.75 430 A 1 
ATOM 3338 C CG1 . ILE A 1 430 ? -3.523  5.026   19.108  1.00 89.94 430 A 1 
ATOM 3339 C CG2 . ILE A 1 430 ? -3.365  3.311   17.252  1.00 89.37 430 A 1 
ATOM 3340 C CD1 . ILE A 1 430 ? -2.064  4.960   19.555  1.00 79.66 430 A 1 
ATOM 3341 N N   . LEU A 1 431 ? -6.678  2.168   16.864  1.00 96.00 431 A 1 
ATOM 3342 C CA  . LEU A 1 431 ? -6.959  0.874   16.260  1.00 96.17 431 A 1 
ATOM 3343 C C   . LEU A 1 431 ? -5.897  0.607   15.199  1.00 96.44 431 A 1 
ATOM 3344 O O   . LEU A 1 431 ? -5.568  1.491   14.415  1.00 95.47 431 A 1 
ATOM 3345 C CB  . LEU A 1 431 ? -8.382  0.834   15.679  1.00 95.27 431 A 1 
ATOM 3346 C CG  . LEU A 1 431 ? -9.522  1.109   16.680  1.00 91.57 431 A 1 
ATOM 3347 C CD1 . LEU A 1 431 ? -10.874 0.939   15.977  1.00 86.17 431 A 1 
ATOM 3348 C CD2 . LEU A 1 431 ? -9.508  0.161   17.870  1.00 85.98 431 A 1 
ATOM 3349 N N   . ALA A 1 432 ? -5.373  -0.607  15.148  1.00 96.76 432 A 1 
ATOM 3350 C CA  . ALA A 1 432 ? -4.501  -1.015  14.055  1.00 96.68 432 A 1 
ATOM 3351 C C   . ALA A 1 432 ? -4.978  -2.338  13.468  1.00 96.97 432 A 1 
ATOM 3352 O O   . ALA A 1 432 ? -5.581  -3.140  14.171  1.00 95.94 432 A 1 
ATOM 3353 C CB  . ALA A 1 432 ? -3.055  -1.058  14.537  1.00 95.55 432 A 1 
ATOM 3354 N N   . ALA A 1 433 ? -4.712  -2.570  12.191  1.00 96.98 433 A 1 
ATOM 3355 C CA  . ALA A 1 433 ? -5.014  -3.836  11.543  1.00 96.83 433 A 1 
ATOM 3356 C C   . ALA A 1 433 ? -3.749  -4.459  10.951  1.00 96.45 433 A 1 
ATOM 3357 O O   . ALA A 1 433 ? -2.901  -3.766  10.387  1.00 95.00 433 A 1 
ATOM 3358 C CB  . ALA A 1 433 ? -6.117  -3.630  10.503  1.00 96.21 433 A 1 
ATOM 3359 N N   . THR A 1 434 ? -3.637  -5.775  11.066  1.00 96.64 434 A 1 
ATOM 3360 C CA  . THR A 1 434 ? -2.578  -6.552  10.414  1.00 96.24 434 A 1 
ATOM 3361 C C   . THR A 1 434 ? -3.089  -7.916  9.963   1.00 95.93 434 A 1 
ATOM 3362 O O   . THR A 1 434 ? -3.970  -8.516  10.581  1.00 94.39 434 A 1 
ATOM 3363 C CB  . THR A 1 434 ? -1.343  -6.687  11.316  1.00 95.15 434 A 1 
ATOM 3364 O OG1 . THR A 1 434 ? -0.304  -7.301  10.580  1.00 87.22 434 A 1 
ATOM 3365 C CG2 . THR A 1 434 ? -1.584  -7.535  12.569  1.00 89.10 434 A 1 
ATOM 3366 N N   . ASN A 1 435 ? -2.522  -8.401  8.869   1.00 94.52 435 A 1 
ATOM 3367 C CA  . ASN A 1 435 ? -2.708  -9.787  8.436   1.00 93.92 435 A 1 
ATOM 3368 C C   . ASN A 1 435 ? -1.612  -10.715 8.979   1.00 93.53 435 A 1 
ATOM 3369 O O   . ASN A 1 435 ? -1.717  -11.931 8.842   1.00 89.64 435 A 1 
ATOM 3370 C CB  . ASN A 1 435 ? -2.754  -9.818  6.901   1.00 92.54 435 A 1 
ATOM 3371 C CG  . ASN A 1 435 ? -3.847  -8.944  6.316   1.00 90.18 435 A 1 
ATOM 3372 O OD1 . ASN A 1 435 ? -5.005  -9.006  6.689   1.00 79.80 435 A 1 
ATOM 3373 N ND2 . ASN A 1 435 ? -3.521  -8.091  5.379   1.00 81.19 435 A 1 
ATOM 3374 N N   . ARG A 1 436 ? -0.551  -10.148 9.536   1.00 92.89 436 A 1 
ATOM 3375 C CA  . ARG A 1 436 ? 0.691   -10.828 9.899   1.00 92.17 436 A 1 
ATOM 3376 C C   . ARG A 1 436 ? 1.153   -10.393 11.294  1.00 93.03 436 A 1 
ATOM 3377 O O   . ARG A 1 436 ? 2.061   -9.572  11.402  1.00 90.74 436 A 1 
ATOM 3378 C CB  . ARG A 1 436 ? 1.756   -10.531 8.839   1.00 89.86 436 A 1 
ATOM 3379 C CG  . ARG A 1 436 ? 1.412   -11.115 7.462   1.00 83.98 436 A 1 
ATOM 3380 C CD  . ARG A 1 436 ? 2.596   -10.976 6.513   1.00 80.29 436 A 1 
ATOM 3381 N NE  . ARG A 1 436 ? 3.725   -11.765 7.011   1.00 73.16 436 A 1 
ATOM 3382 C CZ  . ARG A 1 436 ? 4.924   -11.869 6.485   1.00 65.90 436 A 1 
ATOM 3383 N NH1 . ARG A 1 436 ? 5.249   -11.253 5.382   1.00 59.64 436 A 1 
ATOM 3384 N NH2 . ARG A 1 436 ? 5.811   -12.608 7.095   1.00 57.92 436 A 1 
ATOM 3385 N N   . PRO A 1 437 ? 0.535   -10.903 12.356  1.00 92.83 437 A 1 
ATOM 3386 C CA  . PRO A 1 437 ? 0.967   -10.583 13.717  1.00 92.20 437 A 1 
ATOM 3387 C C   . PRO A 1 437 ? 2.370   -11.122 14.041  1.00 92.50 437 A 1 
ATOM 3388 O O   . PRO A 1 437 ? 3.069   -10.552 14.867  1.00 89.97 437 A 1 
ATOM 3389 C CB  . PRO A 1 437 ? -0.107  -11.198 14.621  1.00 90.79 437 A 1 
ATOM 3390 C CG  . PRO A 1 437 ? -0.606  -12.397 13.810  1.00 89.02 437 A 1 
ATOM 3391 C CD  . PRO A 1 437 ? -0.536  -11.887 12.372  1.00 92.00 437 A 1 
ATOM 3392 N N   . ASP A 1 438 ? 2.798   -12.181 13.343  1.00 90.73 438 A 1 
ATOM 3393 C CA  . ASP A 1 438 ? 4.097   -12.849 13.491  1.00 89.73 438 A 1 
ATOM 3394 C C   . ASP A 1 438 ? 5.304   -11.953 13.162  1.00 90.24 438 A 1 
ATOM 3395 O O   . ASP A 1 438 ? 6.393   -12.158 13.693  1.00 87.49 438 A 1 
ATOM 3396 C CB  . ASP A 1 438 ? 4.114   -14.096 12.574  1.00 87.44 438 A 1 
ATOM 3397 C CG  . ASP A 1 438 ? 3.938   -13.778 11.070  1.00 82.40 438 A 1 
ATOM 3398 O OD1 . ASP A 1 438 ? 2.894   -13.192 10.707  1.00 75.85 438 A 1 
ATOM 3399 O OD2 . ASP A 1 438 ? 4.837   -14.093 10.250  1.00 78.19 438 A 1 
ATOM 3400 N N   . VAL A 1 439 ? 5.126   -10.972 12.292  1.00 91.43 439 A 1 
ATOM 3401 C CA  . VAL A 1 439 ? 6.218   -10.075 11.867  1.00 90.89 439 A 1 
ATOM 3402 C C   . VAL A 1 439 ? 6.276   -8.769  12.654  1.00 91.36 439 A 1 
ATOM 3403 O O   . VAL A 1 439 ? 7.203   -7.982  12.435  1.00 89.24 439 A 1 
ATOM 3404 C CB  . VAL A 1 439 ? 6.198   -9.783  10.350  1.00 89.26 439 A 1 
ATOM 3405 C CG1 . VAL A 1 439 ? 6.308   -11.072 9.530   1.00 80.70 439 A 1 
ATOM 3406 C CG2 . VAL A 1 439 ? 4.957   -9.014  9.897   1.00 82.37 439 A 1 
ATOM 3407 N N   . LEU A 1 440 ? 5.298   -8.511  13.517  1.00 92.58 440 A 1 
ATOM 3408 C CA  . LEU A 1 440 ? 5.269   -7.292  14.319  1.00 93.10 440 A 1 
ATOM 3409 C C   . LEU A 1 440 ? 6.358   -7.318  15.392  1.00 93.23 440 A 1 
ATOM 3410 O O   . LEU A 1 440 ? 6.619   -8.345  16.016  1.00 91.98 440 A 1 
ATOM 3411 C CB  . LEU A 1 440 ? 3.884   -7.073  14.948  1.00 92.93 440 A 1 
ATOM 3412 C CG  . LEU A 1 440 ? 2.743   -6.815  13.946  1.00 91.55 440 A 1 
ATOM 3413 C CD1 . LEU A 1 440 ? 1.454   -6.550  14.727  1.00 87.96 440 A 1 
ATOM 3414 C CD2 . LEU A 1 440 ? 3.007   -5.604  13.044  1.00 87.50 440 A 1 
ATOM 3415 N N   . ASP A 1 441 ? 6.954   -6.159  15.631  1.00 92.86 441 A 1 
ATOM 3416 C CA  . ASP A 1 441 ? 7.876   -5.995  16.746  1.00 92.97 441 A 1 
ATOM 3417 C C   . ASP A 1 441 ? 7.135   -6.244  18.074  1.00 93.57 441 A 1 
ATOM 3418 O O   . ASP A 1 441 ? 6.140   -5.553  18.350  1.00 92.46 441 A 1 
ATOM 3419 C CB  . ASP A 1 441 ? 8.512   -4.596  16.696  1.00 91.82 441 A 1 
ATOM 3420 C CG  . ASP A 1 441 ? 9.686   -4.446  17.671  1.00 89.72 441 A 1 
ATOM 3421 O OD1 . ASP A 1 441 ? 9.576   -4.927  18.821  1.00 84.10 441 A 1 
ATOM 3422 O OD2 . ASP A 1 441 ? 10.704  -3.852  17.264  1.00 83.74 441 A 1 
ATOM 3423 N N   . PRO A 1 442 ? 7.616   -7.158  18.933  1.00 93.63 442 A 1 
ATOM 3424 C CA  . PRO A 1 442 ? 7.021   -7.414  20.245  1.00 93.25 442 A 1 
ATOM 3425 C C   . PRO A 1 442 ? 6.878   -6.161  21.121  1.00 93.57 442 A 1 
ATOM 3426 O O   . PRO A 1 442 ? 6.035   -6.125  22.018  1.00 91.39 442 A 1 
ATOM 3427 C CB  . PRO A 1 442 ? 7.950   -8.436  20.911  1.00 91.85 442 A 1 
ATOM 3428 C CG  . PRO A 1 442 ? 8.587   -9.169  19.730  1.00 89.26 442 A 1 
ATOM 3429 C CD  . PRO A 1 442 ? 8.722   -8.075  18.683  1.00 92.29 442 A 1 
ATOM 3430 N N   . ALA A 1 443 ? 7.677   -5.118  20.875  1.00 93.72 443 A 1 
ATOM 3431 C CA  . ALA A 1 443 ? 7.548   -3.838  21.561  1.00 93.18 443 A 1 
ATOM 3432 C C   . ALA A 1 443 ? 6.164   -3.193  21.367  1.00 93.47 443 A 1 
ATOM 3433 O O   . ALA A 1 443 ? 5.685   -2.537  22.290  1.00 91.68 443 A 1 
ATOM 3434 C CB  . ALA A 1 443 ? 8.660   -2.903  21.080  1.00 92.09 443 A 1 
ATOM 3435 N N   . LEU A 1 444 ? 5.503   -3.392  20.225  1.00 93.96 444 A 1 
ATOM 3436 C CA  . LEU A 1 444 ? 4.150   -2.876  19.958  1.00 93.95 444 A 1 
ATOM 3437 C C   . LEU A 1 444 ? 3.081   -3.558  20.825  1.00 94.17 444 A 1 
ATOM 3438 O O   . LEU A 1 444 ? 2.088   -2.925  21.178  1.00 93.05 444 A 1 
ATOM 3439 C CB  . LEU A 1 444 ? 3.811   -3.079  18.470  1.00 93.62 444 A 1 
ATOM 3440 C CG  . LEU A 1 444 ? 4.564   -2.150  17.501  1.00 92.57 444 A 1 
ATOM 3441 C CD1 . LEU A 1 444 ? 4.402   -2.655  16.066  1.00 89.84 444 A 1 
ATOM 3442 C CD2 . LEU A 1 444 ? 3.999   -0.724  17.567  1.00 89.57 444 A 1 
ATOM 3443 N N   . LEU A 1 445 ? 3.307   -4.822  21.188  1.00 93.77 445 A 1 
ATOM 3444 C CA  . LEU A 1 445 ? 2.352   -5.673  21.909  1.00 93.51 445 A 1 
ATOM 3445 C C   . LEU A 1 445 ? 2.494   -5.583  23.440  1.00 93.65 445 A 1 
ATOM 3446 O O   . LEU A 1 445 ? 1.839   -6.316  24.180  1.00 91.62 445 A 1 
ATOM 3447 C CB  . LEU A 1 445 ? 2.503   -7.122  21.408  1.00 92.89 445 A 1 
ATOM 3448 C CG  . LEU A 1 445 ? 2.362   -7.310  19.884  1.00 91.85 445 A 1 
ATOM 3449 C CD1 . LEU A 1 445 ? 2.555   -8.782  19.528  1.00 88.22 445 A 1 
ATOM 3450 C CD2 . LEU A 1 445 ? 1.004   -6.850  19.363  1.00 88.15 445 A 1 
ATOM 3451 N N   . ARG A 1 446 ? 3.374   -4.720  23.943  1.00 93.91 446 A 1 
ATOM 3452 C CA  . ARG A 1 446 ? 3.557   -4.544  25.390  1.00 93.75 446 A 1 
ATOM 3453 C C   . ARG A 1 446 ? 2.361   -3.817  26.019  1.00 94.11 446 A 1 
ATOM 3454 O O   . ARG A 1 446 ? 1.764   -2.948  25.369  1.00 92.57 446 A 1 
ATOM 3455 C CB  . ARG A 1 446 ? 4.871   -3.818  25.687  1.00 92.48 446 A 1 
ATOM 3456 C CG  . ARG A 1 446 ? 6.083   -4.704  25.369  1.00 86.97 446 A 1 
ATOM 3457 C CD  . ARG A 1 446 ? 7.385   -3.981  25.710  1.00 84.75 446 A 1 
ATOM 3458 N NE  . ARG A 1 446 ? 8.556   -4.788  25.315  1.00 79.73 446 A 1 
ATOM 3459 C CZ  . ARG A 1 446 ? 9.827   -4.467  25.491  1.00 76.22 446 A 1 
ATOM 3460 N NH1 . ARG A 1 446 ? 10.183  -3.360  26.086  1.00 65.99 446 A 1 
ATOM 3461 N NH2 . ARG A 1 446 ? 10.772  -5.261  25.062  1.00 66.83 446 A 1 
ATOM 3462 N N   . PRO A 1 447 ? 2.058   -4.088  27.298  1.00 93.43 447 A 1 
ATOM 3463 C CA  . PRO A 1 447 ? 1.013   -3.379  28.029  1.00 92.60 447 A 1 
ATOM 3464 C C   . PRO A 1 447 ? 1.179   -1.855  27.959  1.00 92.20 447 A 1 
ATOM 3465 O O   . PRO A 1 447 ? 2.279   -1.335  28.151  1.00 87.50 447 A 1 
ATOM 3466 C CB  . PRO A 1 447 ? 1.098   -3.882  29.475  1.00 90.91 447 A 1 
ATOM 3467 C CG  . PRO A 1 447 ? 1.696   -5.282  29.323  1.00 88.50 447 A 1 
ATOM 3468 C CD  . PRO A 1 447 ? 2.638   -5.133  28.133  1.00 91.77 447 A 1 
ATOM 3469 N N   . GLY A 1 448 ? 0.075   -1.146  27.702  1.00 92.04 448 A 1 
ATOM 3470 C CA  . GLY A 1 448 ? 0.066   0.309   27.510  1.00 91.36 448 A 1 
ATOM 3471 C C   . GLY A 1 448 ? 0.327   0.768   26.070  1.00 92.29 448 A 1 
ATOM 3472 O O   . GLY A 1 448 ? 0.491   1.968   25.845  1.00 89.37 448 A 1 
ATOM 3473 N N   . ARG A 1 449 ? 0.372   -0.161  25.112  1.00 93.48 449 A 1 
ATOM 3474 C CA  . ARG A 1 449 ? 0.433   0.098   23.661  1.00 93.60 449 A 1 
ATOM 3475 C C   . ARG A 1 449 ? -0.721  -0.632  22.978  1.00 93.39 449 A 1 
ATOM 3476 O O   . ARG A 1 449 ? -1.870  -0.264  23.229  1.00 89.98 449 A 1 
ATOM 3477 C CB  . ARG A 1 449 ? 1.825   -0.264  23.124  1.00 92.61 449 A 1 
ATOM 3478 C CG  . ARG A 1 449 ? 2.941   0.582   23.756  1.00 90.73 449 A 1 
ATOM 3479 C CD  . ARG A 1 449 ? 4.288   0.075   23.274  1.00 89.50 449 A 1 
ATOM 3480 N NE  . ARG A 1 449 ? 5.384   0.876   23.840  1.00 86.12 449 A 1 
ATOM 3481 C CZ  . ARG A 1 449 ? 6.667   0.641   23.696  1.00 84.57 449 A 1 
ATOM 3482 N NH1 . ARG A 1 449 ? 7.109   -0.399  23.042  1.00 76.59 449 A 1 
ATOM 3483 N NH2 . ARG A 1 449 ? 7.534   1.465   24.206  1.00 77.21 449 A 1 
ATOM 3484 N N   . PHE A 1 450 ? -0.455  -1.658  22.165  1.00 94.61 450 A 1 
ATOM 3485 C CA  . PHE A 1 450 ? -1.496  -2.571  21.685  1.00 94.39 450 A 1 
ATOM 3486 C C   . PHE A 1 450 ? -1.696  -3.699  22.703  1.00 93.80 450 A 1 
ATOM 3487 O O   . PHE A 1 450 ? -1.220  -4.818  22.531  1.00 90.63 450 A 1 
ATOM 3488 C CB  . PHE A 1 450 ? -1.165  -3.076  20.279  1.00 94.16 450 A 1 
ATOM 3489 C CG  . PHE A 1 450 ? -1.175  -1.990  19.225  1.00 94.76 450 A 1 
ATOM 3490 C CD1 . PHE A 1 450 ? -2.390  -1.405  18.831  1.00 92.26 450 A 1 
ATOM 3491 C CD2 . PHE A 1 450 ? 0.029   -1.554  18.647  1.00 92.68 450 A 1 
ATOM 3492 C CE1 . PHE A 1 450 ? -2.404  -0.390  17.862  1.00 92.19 450 A 1 
ATOM 3493 C CE2 . PHE A 1 450 ? 0.017   -0.535  17.676  1.00 91.90 450 A 1 
ATOM 3494 C CZ  . PHE A 1 450 ? -1.199  0.047   17.283  1.00 93.75 450 A 1 
ATOM 3495 N N   . ASP A 1 451 ? -2.356  -3.352  23.808  1.00 92.87 451 A 1 
ATOM 3496 C CA  . ASP A 1 451 ? -2.582  -4.254  24.941  1.00 91.56 451 A 1 
ATOM 3497 C C   . ASP A 1 451 ? -3.757  -5.210  24.721  1.00 91.74 451 A 1 
ATOM 3498 O O   . ASP A 1 451 ? -3.813  -6.262  25.356  1.00 86.19 451 A 1 
ATOM 3499 C CB  . ASP A 1 451 ? -2.740  -3.433  26.231  1.00 87.57 451 A 1 
ATOM 3500 C CG  . ASP A 1 451 ? -3.786  -2.311  26.185  1.00 84.74 451 A 1 
ATOM 3501 O OD1 . ASP A 1 451 ? -4.463  -2.138  25.152  1.00 75.67 451 A 1 
ATOM 3502 O OD2 . ASP A 1 451 ? -3.829  -1.562  27.189  1.00 78.55 451 A 1 
ATOM 3503 N N   . ARG A 1 452 ? -4.642  -4.907  23.769  1.00 94.18 452 A 1 
ATOM 3504 C CA  . ARG A 1 452 ? -5.735  -5.790  23.359  1.00 94.31 452 A 1 
ATOM 3505 C C   . ARG A 1 452 ? -5.573  -6.239  21.908  1.00 95.32 452 A 1 
ATOM 3506 O O   . ARG A 1 452 ? -5.325  -5.428  21.017  1.00 93.87 452 A 1 
ATOM 3507 C CB  . ARG A 1 452 ? -7.068  -5.089  23.623  1.00 92.60 452 A 1 
ATOM 3508 C CG  . ARG A 1 452 ? -8.233  -6.089  23.683  1.00 84.66 452 A 1 
ATOM 3509 C CD  . ARG A 1 452 ? -9.483  -5.373  24.203  1.00 83.54 452 A 1 
ATOM 3510 N NE  . ARG A 1 452 ? -10.557 -6.316  24.573  1.00 78.92 452 A 1 
ATOM 3511 C CZ  . ARG A 1 452 ? -11.513 -6.057  25.455  1.00 74.37 452 A 1 
ATOM 3512 N NH1 . ARG A 1 452 ? -11.592 -4.931  26.072  1.00 64.72 452 A 1 
ATOM 3513 N NH2 . ARG A 1 452 ? -12.424 -6.927  25.749  1.00 66.82 452 A 1 
ATOM 3514 N N   . GLN A 1 453 ? -5.731  -7.532  21.680  1.00 94.95 453 A 1 
ATOM 3515 C CA  . GLN A 1 453 ? -5.732  -8.138  20.350  1.00 95.05 453 A 1 
ATOM 3516 C C   . GLN A 1 453 ? -7.103  -8.755  20.095  1.00 95.33 453 A 1 
ATOM 3517 O O   . GLN A 1 453 ? -7.531  -9.614  20.857  1.00 93.07 453 A 1 
ATOM 3518 C CB  . GLN A 1 453 ? -4.623  -9.190  20.225  1.00 93.30 453 A 1 
ATOM 3519 C CG  . GLN A 1 453 ? -3.222  -8.576  20.373  1.00 86.56 453 A 1 
ATOM 3520 C CD  . GLN A 1 453 ? -2.116  -9.622  20.247  1.00 87.42 453 A 1 
ATOM 3521 O OE1 . GLN A 1 453 ? -2.165  -10.552 19.460  1.00 78.93 453 A 1 
ATOM 3522 N NE2 . GLN A 1 453 ? -1.068  -9.503  21.024  1.00 75.97 453 A 1 
ATOM 3523 N N   . VAL A 1 454 ? -7.764  -8.309  19.041  1.00 95.64 454 A 1 
ATOM 3524 C CA  . VAL A 1 454 ? -9.086  -8.790  18.644  1.00 95.92 454 A 1 
ATOM 3525 C C   . VAL A 1 454 ? -8.934  -9.581  17.354  1.00 96.11 454 A 1 
ATOM 3526 O O   . VAL A 1 454 ? -8.437  -9.065  16.347  1.00 94.72 454 A 1 
ATOM 3527 C CB  . VAL A 1 454 ? -10.077 -7.624  18.498  1.00 95.46 454 A 1 
ATOM 3528 C CG1 . VAL A 1 454 ? -11.449 -8.114  18.030  1.00 92.45 454 A 1 
ATOM 3529 C CG2 . VAL A 1 454 ? -10.263 -6.888  19.830  1.00 92.23 454 A 1 
ATOM 3530 N N   . LEU A 1 455 ? -9.349  -10.843 17.389  1.00 94.63 455 A 1 
ATOM 3531 C CA  . LEU A 1 455 ? -9.264  -11.741 16.246  1.00 94.22 455 A 1 
ATOM 3532 C C   . LEU A 1 455 ? -10.470 -11.532 15.329  1.00 94.22 455 A 1 
ATOM 3533 O O   . LEU A 1 455 ? -11.618 -11.588 15.761  1.00 92.53 455 A 1 
ATOM 3534 C CB  . LEU A 1 455 ? -9.131  -13.185 16.748  1.00 92.77 455 A 1 
ATOM 3535 C CG  . LEU A 1 455 ? -7.736  -13.450 17.362  1.00 85.26 455 A 1 
ATOM 3536 C CD1 . LEU A 1 455 ? -7.785  -14.588 18.364  1.00 78.26 455 A 1 
ATOM 3537 C CD2 . LEU A 1 455 ? -6.707  -13.812 16.288  1.00 77.70 455 A 1 
ATOM 3538 N N   . VAL A 1 456 ? -10.189 -11.291 14.054  1.00 95.42 456 A 1 
ATOM 3539 C CA  . VAL A 1 456 ? -11.198 -11.109 13.009  1.00 95.03 456 A 1 
ATOM 3540 C C   . VAL A 1 456 ? -11.034 -12.242 12.002  1.00 94.13 456 A 1 
ATOM 3541 O O   . VAL A 1 456 ? -10.290 -12.128 11.020  1.00 91.63 456 A 1 
ATOM 3542 C CB  . VAL A 1 456 ? -11.103 -9.712  12.365  1.00 94.71 456 A 1 
ATOM 3543 C CG1 . VAL A 1 456 ? -12.301 -9.470  11.437  1.00 91.19 456 A 1 
ATOM 3544 C CG2 . VAL A 1 456 ? -11.096 -8.584  13.406  1.00 90.77 456 A 1 
ATOM 3545 N N   . ASP A 1 457 ? -11.704 -13.350 12.277  1.00 93.25 457 A 1 
ATOM 3546 C CA  . ASP A 1 457 ? -11.623 -14.582 11.503  1.00 92.35 457 A 1 
ATOM 3547 C C   . ASP A 1 457 ? -12.520 -14.541 10.249  1.00 92.79 457 A 1 
ATOM 3548 O O   . ASP A 1 457 ? -13.250 -13.574 9.981   1.00 90.85 457 A 1 
ATOM 3549 C CB  . ASP A 1 457 ? -11.866 -15.784 12.444  1.00 89.56 457 A 1 
ATOM 3550 C CG  . ASP A 1 457 ? -10.666 -16.072 13.371  1.00 82.99 457 A 1 
ATOM 3551 O OD1 . ASP A 1 457 ? -9.521  -15.908 12.886  1.00 75.94 457 A 1 
ATOM 3552 O OD2 . ASP A 1 457 ? -10.850 -16.499 14.528  1.00 76.08 457 A 1 
ATOM 3553 N N   . LYS A 1 458 ? -12.436 -15.586 9.421   1.00 92.18 458 A 1 
ATOM 3554 C CA  . LYS A 1 458 ? -13.334 -15.768 8.275   1.00 92.19 458 A 1 
ATOM 3555 C C   . LYS A 1 458 ? -14.768 -16.010 8.763   1.00 93.20 458 A 1 
ATOM 3556 O O   . LYS A 1 458 ? -14.933 -16.628 9.815   1.00 92.28 458 A 1 
ATOM 3557 C CB  . LYS A 1 458 ? -12.859 -16.928 7.395   1.00 90.45 458 A 1 
ATOM 3558 C CG  . LYS A 1 458 ? -11.556 -16.611 6.652   1.00 87.12 458 A 1 
ATOM 3559 C CD  . LYS A 1 458 ? -11.213 -17.792 5.745   1.00 83.84 458 A 1 
ATOM 3560 C CE  . LYS A 1 458 ? -9.960  -17.531 4.913   1.00 79.33 458 A 1 
ATOM 3561 N NZ  . LYS A 1 458 ? -9.760  -18.637 3.947   1.00 73.45 458 A 1 
ATOM 3562 N N   . PRO A 1 459 ? -15.793 -15.562 8.023   1.00 93.96 459 A 1 
ATOM 3563 C CA  . PRO A 1 459 ? -17.175 -15.724 8.448   1.00 93.67 459 A 1 
ATOM 3564 C C   . PRO A 1 459 ? -17.596 -17.203 8.444   1.00 93.36 459 A 1 
ATOM 3565 O O   . PRO A 1 459 ? -17.252 -17.961 7.527   1.00 91.52 459 A 1 
ATOM 3566 C CB  . PRO A 1 459 ? -17.996 -14.879 7.470   1.00 93.16 459 A 1 
ATOM 3567 C CG  . PRO A 1 459 ? -17.150 -14.879 6.196   1.00 92.19 459 A 1 
ATOM 3568 C CD  . PRO A 1 459 ? -15.726 -14.870 6.735   1.00 93.44 459 A 1 
ATOM 3569 N N   . ASP A 1 460 ? -18.398 -17.575 9.440   1.00 93.30 460 A 1 
ATOM 3570 C CA  . ASP A 1 460 ? -19.142 -18.830 9.508   1.00 92.91 460 A 1 
ATOM 3571 C C   . ASP A 1 460 ? -20.319 -18.841 8.513   1.00 93.80 460 A 1 
ATOM 3572 O O   . ASP A 1 460 ? -20.544 -17.866 7.783   1.00 92.73 460 A 1 
ATOM 3573 C CB  . ASP A 1 460 ? -19.604 -19.045 10.964  1.00 91.23 460 A 1 
ATOM 3574 C CG  . ASP A 1 460 ? -20.732 -18.100 11.405  1.00 88.52 460 A 1 
ATOM 3575 O OD1 . ASP A 1 460 ? -20.842 -16.989 10.831  1.00 82.39 460 A 1 
ATOM 3576 O OD2 . ASP A 1 460 ? -21.539 -18.530 12.254  1.00 83.01 460 A 1 
ATOM 3577 N N   . LEU A 1 461 ? -21.095 -19.922 8.457   1.00 92.64 461 A 1 
ATOM 3578 C CA  . LEU A 1 461 ? -22.233 -20.028 7.536   1.00 93.29 461 A 1 
ATOM 3579 C C   . LEU A 1 461 ? -23.218 -18.857 7.686   1.00 93.97 461 A 1 
ATOM 3580 O O   . LEU A 1 461 ? -23.551 -18.206 6.692   1.00 93.42 461 A 1 
ATOM 3581 C CB  . LEU A 1 461 ? -22.932 -21.388 7.743   1.00 92.77 461 A 1 
ATOM 3582 C CG  . LEU A 1 461 ? -24.165 -21.605 6.842   1.00 90.25 461 A 1 
ATOM 3583 C CD1 . LEU A 1 461 ? -23.819 -21.564 5.351   1.00 83.49 461 A 1 
ATOM 3584 C CD2 . LEU A 1 461 ? -24.788 -22.964 7.146   1.00 84.07 461 A 1 
ATOM 3585 N N   . LYS A 1 462 ? -23.620 -18.526 8.916   1.00 94.37 462 A 1 
ATOM 3586 C CA  . LYS A 1 462 ? -24.561 -17.424 9.183   1.00 94.16 462 A 1 
ATOM 3587 C C   . LYS A 1 462 ? -23.968 -16.070 8.802   1.00 95.04 462 A 1 
ATOM 3588 O O   . LYS A 1 462 ? -24.659 -15.219 8.236   1.00 94.15 462 A 1 
ATOM 3589 C CB  . LYS A 1 462 ? -24.943 -17.408 10.667  1.00 92.88 462 A 1 
ATOM 3590 C CG  . LYS A 1 462 ? -25.795 -18.613 11.075  1.00 84.93 462 A 1 
ATOM 3591 C CD  . LYS A 1 462 ? -26.136 -18.508 12.563  1.00 77.51 462 A 1 
ATOM 3592 C CE  . LYS A 1 462 ? -26.977 -19.704 12.998  1.00 68.41 462 A 1 
ATOM 3593 N NZ  . LYS A 1 462 ? -27.155 -19.714 14.471  1.00 58.38 462 A 1 
ATOM 3594 N N   . GLY A 1 463 ? -22.683 -15.869 9.080   1.00 95.15 463 A 1 
ATOM 3595 C CA  . GLY A 1 463 ? -21.939 -14.684 8.670   1.00 94.95 463 A 1 
ATOM 3596 C C   . GLY A 1 463 ? -21.904 -14.534 7.153   1.00 95.64 463 A 1 
ATOM 3597 O O   . GLY A 1 463 ? -22.181 -13.445 6.645   1.00 95.14 463 A 1 
ATOM 3598 N N   . ARG A 1 464 ? -21.658 -15.618 6.420   1.00 95.66 464 A 1 
ATOM 3599 C CA  . ARG A 1 464 ? -21.662 -15.602 4.949   1.00 95.91 464 A 1 
ATOM 3600 C C   . ARG A 1 464 ? -23.038 -15.263 4.377   1.00 96.75 464 A 1 
ATOM 3601 O O   . ARG A 1 464 ? -23.123 -14.400 3.502   1.00 96.52 464 A 1 
ATOM 3602 C CB  . ARG A 1 464 ? -21.154 -16.932 4.381   1.00 95.04 464 A 1 
ATOM 3603 C CG  . ARG A 1 464 ? -19.661 -17.149 4.669   1.00 93.32 464 A 1 
ATOM 3604 C CD  . ARG A 1 464 ? -19.063 -18.264 3.812   1.00 91.60 464 A 1 
ATOM 3605 N NE  . ARG A 1 464 ? -19.769 -19.544 3.950   1.00 88.25 464 A 1 
ATOM 3606 C CZ  . ARG A 1 464 ? -19.580 -20.460 4.873   1.00 88.29 464 A 1 
ATOM 3607 N NH1 . ARG A 1 464 ? -18.742 -20.329 5.846   1.00 79.07 464 A 1 
ATOM 3608 N NH2 . ARG A 1 464 ? -20.253 -21.567 4.818   1.00 82.78 464 A 1 
ATOM 3609 N N   . GLU A 1 465 ? -24.101 -15.868 4.891   1.00 95.50 465 A 1 
ATOM 3610 C CA  . GLU A 1 465 ? -25.478 -15.536 4.498   1.00 95.75 465 A 1 
ATOM 3611 C C   . GLU A 1 465 ? -25.784 -14.051 4.717   1.00 96.16 465 A 1 
ATOM 3612 O O   . GLU A 1 465 ? -26.331 -13.374 3.836   1.00 95.32 465 A 1 
ATOM 3613 C CB  . GLU A 1 465 ? -26.480 -16.339 5.338   1.00 94.86 465 A 1 
ATOM 3614 C CG  . GLU A 1 465 ? -26.557 -17.829 4.996   1.00 85.56 465 A 1 
ATOM 3615 C CD  . GLU A 1 465 ? -27.482 -18.585 5.960   1.00 86.18 465 A 1 
ATOM 3616 O OE1 . GLU A 1 465 ? -27.374 -19.830 6.006   1.00 76.33 465 A 1 
ATOM 3617 O OE2 . GLU A 1 465 ? -28.259 -17.915 6.681   1.00 78.23 465 A 1 
ATOM 3618 N N   . ALA A 1 466 ? -25.416 -13.521 5.880   1.00 96.35 466 A 1 
ATOM 3619 C CA  . ALA A 1 466 ? -25.636 -12.121 6.209   1.00 96.23 466 A 1 
ATOM 3620 C C   . ALA A 1 466 ? -24.817 -11.176 5.311   1.00 96.55 466 A 1 
ATOM 3621 O O   . ALA A 1 466 ? -25.353 -10.169 4.840   1.00 95.69 466 A 1 
ATOM 3622 C CB  . ALA A 1 466 ? -25.349 -11.934 7.697   1.00 95.59 466 A 1 
ATOM 3623 N N   . ILE A 1 467 ? -23.562 -11.510 5.007   1.00 96.88 467 A 1 
ATOM 3624 C CA  . ILE A 1 467 ? -22.717 -10.739 4.079   1.00 96.95 467 A 1 
ATOM 3625 C C   . ILE A 1 467 ? -23.344 -10.708 2.682   1.00 97.18 467 A 1 
ATOM 3626 O O   . ILE A 1 467 ? -23.488 -9.631  2.097   1.00 96.36 467 A 1 
ATOM 3627 C CB  . ILE A 1 467 ? -21.273 -11.299 4.051   1.00 96.35 467 A 1 
ATOM 3628 C CG1 . ILE A 1 467 ? -20.559 -11.033 5.396   1.00 94.40 467 A 1 
ATOM 3629 C CG2 . ILE A 1 467 ? -20.447 -10.661 2.916   1.00 94.70 467 A 1 
ATOM 3630 C CD1 . ILE A 1 467 ? -19.293 -11.870 5.603   1.00 88.69 467 A 1 
ATOM 3631 N N   . LEU A 1 468 ? -23.770 -11.869 2.164   1.00 96.57 468 A 1 
ATOM 3632 C CA  . LEU A 1 468 ? -24.434 -11.954 0.862   1.00 96.52 468 A 1 
ATOM 3633 C C   . LEU A 1 468 ? -25.710 -11.105 0.839   1.00 96.53 468 A 1 
ATOM 3634 O O   . LEU A 1 468 ? -25.900 -10.321 -0.092  1.00 95.82 468 A 1 
ATOM 3635 C CB  . LEU A 1 468 ? -24.744 -13.422 0.534   1.00 96.42 468 A 1 
ATOM 3636 C CG  . LEU A 1 468 ? -23.516 -14.278 0.177   1.00 95.60 468 A 1 
ATOM 3637 C CD1 . LEU A 1 468 ? -23.916 -15.752 0.149   1.00 91.26 468 A 1 
ATOM 3638 C CD2 . LEU A 1 468 ? -22.936 -13.917 -1.192  1.00 91.48 468 A 1 
ATOM 3639 N N   . LYS A 1 469 ? -26.544 -11.172 1.886   1.00 96.40 469 A 1 
ATOM 3640 C CA  . LYS A 1 469 ? -27.770 -10.367 2.023   1.00 96.16 469 A 1 
ATOM 3641 C C   . LYS A 1 469 ? -27.481 -8.860  2.053   1.00 96.16 469 A 1 
ATOM 3642 O O   . LYS A 1 469 ? -28.184 -8.096  1.389   1.00 94.84 469 A 1 
ATOM 3643 C CB  . LYS A 1 469 ? -28.563 -10.831 3.269   1.00 95.62 469 A 1 
ATOM 3644 C CG  . LYS A 1 469 ? -29.264 -12.185 3.022   1.00 91.04 469 A 1 
ATOM 3645 C CD  . LYS A 1 469 ? -29.808 -12.890 4.283   1.00 88.04 469 A 1 
ATOM 3646 C CE  . LYS A 1 469 ? -30.379 -14.258 3.843   1.00 80.62 469 A 1 
ATOM 3647 N NZ  . LYS A 1 469 ? -30.523 -15.301 4.900   1.00 72.41 469 A 1 
ATOM 3648 N N   . ILE A 1 470 ? -26.437 -8.426  2.760   1.00 96.69 470 A 1 
ATOM 3649 C CA  . ILE A 1 470 ? -26.028 -7.012  2.813   1.00 96.23 470 A 1 
ATOM 3650 C C   . ILE A 1 470 ? -25.616 -6.512  1.426   1.00 96.42 470 A 1 
ATOM 3651 O O   . ILE A 1 470 ? -26.100 -5.471  0.978   1.00 95.10 470 A 1 
ATOM 3652 C CB  . ILE A 1 470 ? -24.903 -6.802  3.861   1.00 95.38 470 A 1 
ATOM 3653 C CG1 . ILE A 1 470 ? -25.490 -6.925  5.285   1.00 91.61 470 A 1 
ATOM 3654 C CG2 . ILE A 1 470 ? -24.215 -5.427  3.702   1.00 91.39 470 A 1 
ATOM 3655 C CD1 . ILE A 1 470 ? -24.429 -7.048  6.383   1.00 84.23 470 A 1 
ATOM 3656 N N   . HIS A 1 471 ? -24.750 -7.250  0.736   1.00 96.72 471 A 1 
ATOM 3657 C CA  . HIS A 1 471 ? -24.253 -6.831  -0.578  1.00 96.33 471 A 1 
ATOM 3658 C C   . HIS A 1 471 ? -25.301 -6.978  -1.686  1.00 96.54 471 A 1 
ATOM 3659 O O   . HIS A 1 471 ? -25.325 -6.168  -2.614  1.00 95.03 471 A 1 
ATOM 3660 C CB  . HIS A 1 471 ? -22.952 -7.583  -0.893  1.00 96.06 471 A 1 
ATOM 3661 C CG  . HIS A 1 471 ? -21.793 -7.055  -0.084  1.00 95.76 471 A 1 
ATOM 3662 N ND1 . HIS A 1 471 ? -21.173 -5.839  -0.266  1.00 84.08 471 A 1 
ATOM 3663 C CD2 . HIS A 1 471 ? -21.203 -7.650  0.994   1.00 86.26 471 A 1 
ATOM 3664 C CE1 . HIS A 1 471 ? -20.230 -5.706  0.682   1.00 87.84 471 A 1 
ATOM 3665 N NE2 . HIS A 1 471 ? -20.215 -6.787  1.478   1.00 89.72 471 A 1 
ATOM 3666 N N   . ALA A 1 472 ? -26.215 -7.936  -1.559  1.00 96.02 472 A 1 
ATOM 3667 C CA  . ALA A 1 472 ? -27.313 -8.127  -2.501  1.00 96.03 472 A 1 
ATOM 3668 C C   . ALA A 1 472 ? -28.448 -7.097  -2.360  1.00 96.12 472 A 1 
ATOM 3669 O O   . ALA A 1 472 ? -29.260 -6.970  -3.275  1.00 94.19 472 A 1 
ATOM 3670 C CB  . ALA A 1 472 ? -27.825 -9.556  -2.350  1.00 95.16 472 A 1 
ATOM 3671 N N   . LYS A 1 473 ? -28.504 -6.313  -1.272  1.00 95.88 473 A 1 
ATOM 3672 C CA  . LYS A 1 473 ? -29.593 -5.349  -0.994  1.00 95.31 473 A 1 
ATOM 3673 C C   . LYS A 1 473 ? -29.839 -4.352  -2.132  1.00 96.00 473 A 1 
ATOM 3674 O O   . LYS A 1 473 ? -30.980 -3.941  -2.358  1.00 93.90 473 A 1 
ATOM 3675 C CB  . LYS A 1 473 ? -29.257 -4.616  0.315   1.00 93.57 473 A 1 
ATOM 3676 C CG  . LYS A 1 473 ? -30.391 -3.711  0.811   1.00 83.81 473 A 1 
ATOM 3677 C CD  . LYS A 1 473 ? -29.997 -3.074  2.147   1.00 80.89 473 A 1 
ATOM 3678 C CE  . LYS A 1 473 ? -31.116 -2.171  2.673   1.00 71.76 473 A 1 
ATOM 3679 N NZ  . LYS A 1 473 ? -30.740 -1.569  3.980   1.00 62.74 473 A 1 
ATOM 3680 N N   . ASN A 1 474 ? -28.784 -3.952  -2.827  1.00 94.96 474 A 1 
ATOM 3681 C CA  . ASN A 1 474 ? -28.853 -3.002  -3.942  1.00 94.74 474 A 1 
ATOM 3682 C C   . ASN A 1 474 ? -28.901 -3.683  -5.327  1.00 95.49 474 A 1 
ATOM 3683 O O   . ASN A 1 474 ? -28.902 -2.993  -6.345  1.00 93.04 474 A 1 
ATOM 3684 C CB  . ASN A 1 474 ? -27.673 -2.024  -3.820  1.00 93.04 474 A 1 
ATOM 3685 C CG  . ASN A 1 474 ? -27.735 -1.159  -2.571  1.00 89.45 474 A 1 
ATOM 3686 O OD1 . ASN A 1 474 ? -28.782 -0.804  -2.056  1.00 80.67 474 A 1 
ATOM 3687 N ND2 . ASN A 1 474 ? -26.597 -0.774  -2.043  1.00 80.28 474 A 1 
ATOM 3688 N N   . VAL A 1 475 ? -28.929 -5.015  -5.367  1.00 95.98 475 A 1 
ATOM 3689 C CA  . VAL A 1 475 ? -28.921 -5.813  -6.596  1.00 96.21 475 A 1 
ATOM 3690 C C   . VAL A 1 475 ? -30.319 -6.386  -6.830  1.00 96.62 475 A 1 
ATOM 3691 O O   . VAL A 1 475 ? -30.967 -6.880  -5.912  1.00 95.15 475 A 1 
ATOM 3692 C CB  . VAL A 1 475 ? -27.842 -6.912  -6.528  1.00 95.15 475 A 1 
ATOM 3693 C CG1 . VAL A 1 475 ? -27.786 -7.727  -7.826  1.00 88.64 475 A 1 
ATOM 3694 C CG2 . VAL A 1 475 ? -26.446 -6.300  -6.318  1.00 88.43 475 A 1 
ATOM 3695 N N   . LYS A 1 476 ? -30.808 -6.328  -8.068  1.00 96.32 476 A 1 
ATOM 3696 C CA  . LYS A 1 476 ? -32.099 -6.922  -8.438  1.00 96.43 476 A 1 
ATOM 3697 C C   . LYS A 1 476 ? -31.917 -8.424  -8.657  1.00 96.81 476 A 1 
ATOM 3698 O O   . LYS A 1 476 ? -31.443 -8.839  -9.715  1.00 95.31 476 A 1 
ATOM 3699 C CB  . LYS A 1 476 ? -32.679 -6.232  -9.682  1.00 95.89 476 A 1 
ATOM 3700 C CG  . LYS A 1 476 ? -33.062 -4.771  -9.415  1.00 93.23 476 A 1 
ATOM 3701 C CD  . LYS A 1 476 ? -33.701 -4.180  -10.677 1.00 88.09 476 A 1 
ATOM 3702 C CE  . LYS A 1 476 ? -34.077 -2.719  -10.445 1.00 83.02 476 A 1 
ATOM 3703 N NZ  . LYS A 1 476 ? -34.698 -2.139  -11.660 1.00 72.96 476 A 1 
ATOM 3704 N N   . LEU A 1 477 ? -32.285 -9.217  -7.659  1.00 95.28 477 A 1 
ATOM 3705 C CA  . LEU A 1 477 ? -32.238 -10.675 -7.730  1.00 95.62 477 A 1 
ATOM 3706 C C   . LEU A 1 477 ? -33.510 -11.239 -8.369  1.00 95.85 477 A 1 
ATOM 3707 O O   . LEU A 1 477 ? -34.598 -10.684 -8.198  1.00 93.83 477 A 1 
ATOM 3708 C CB  . LEU A 1 477 ? -32.014 -11.265 -6.327  1.00 94.71 477 A 1 
ATOM 3709 C CG  . LEU A 1 477 ? -30.750 -10.777 -5.600  1.00 93.63 477 A 1 
ATOM 3710 C CD1 . LEU A 1 477 ? -30.642 -11.515 -4.269  1.00 85.91 477 A 1 
ATOM 3711 C CD2 . LEU A 1 477 ? -29.474 -11.025 -6.407  1.00 86.75 477 A 1 
ATOM 3712 N N   . ASP A 1 478 ? -33.379 -12.343 -9.078  1.00 95.97 478 A 1 
ATOM 3713 C CA  . ASP A 1 478 ? -34.501 -13.190 -9.476  1.00 95.49 478 A 1 
ATOM 3714 C C   . ASP A 1 478 ? -35.100 -13.875 -8.233  1.00 95.73 478 A 1 
ATOM 3715 O O   . ASP A 1 478 ? -34.390 -14.175 -7.270  1.00 93.88 478 A 1 
ATOM 3716 C CB  . ASP A 1 478 ? -34.014 -14.201 -10.532 1.00 94.28 478 A 1 
ATOM 3717 C CG  . ASP A 1 478 ? -35.134 -14.897 -11.316 1.00 90.24 478 A 1 
ATOM 3718 O OD1 . ASP A 1 478 ? -36.237 -15.076 -10.756 1.00 81.40 478 A 1 
ATOM 3719 O OD2 . ASP A 1 478 ? -34.862 -15.254 -12.483 1.00 81.36 478 A 1 
ATOM 3720 N N   . SER A 1 479 ? -36.405 -14.137 -8.244  1.00 95.97 479 A 1 
ATOM 3721 C CA  . SER A 1 479 ? -37.122 -14.838 -7.172  1.00 95.88 479 A 1 
ATOM 3722 C C   . SER A 1 479 ? -36.627 -16.265 -6.911  1.00 95.84 479 A 1 
ATOM 3723 O O   . SER A 1 479 ? -36.912 -16.815 -5.852  1.00 92.84 479 A 1 
ATOM 3724 C CB  . SER A 1 479 ? -38.615 -14.881 -7.502  1.00 95.07 479 A 1 
ATOM 3725 O OG  . SER A 1 479 ? -38.842 -15.467 -8.774  1.00 88.25 479 A 1 
ATOM 3726 N N   . LEU A 1 480 ? -35.926 -16.863 -7.859  1.00 95.44 480 A 1 
ATOM 3727 C CA  . LEU A 1 480 ? -35.369 -18.214 -7.759  1.00 95.45 480 A 1 
ATOM 3728 C C   . LEU A 1 480 ? -33.963 -18.255 -7.137  1.00 95.44 480 A 1 
ATOM 3729 O O   . LEU A 1 480 ? -33.410 -19.338 -6.967  1.00 92.41 480 A 1 
ATOM 3730 C CB  . LEU A 1 480 ? -35.367 -18.847 -9.163  1.00 94.58 480 A 1 
ATOM 3731 C CG  . LEU A 1 480 ? -36.765 -19.033 -9.789  1.00 89.80 480 A 1 
ATOM 3732 C CD1 . LEU A 1 480 ? -36.611 -19.519 -11.231 1.00 81.38 480 A 1 
ATOM 3733 C CD2 . LEU A 1 480 ? -37.605 -20.059 -9.023  1.00 81.71 480 A 1 
ATOM 3734 N N   . VAL A 1 481 ? -33.363 -17.101 -6.826  1.00 95.59 481 A 1 
ATOM 3735 C CA  . VAL A 1 481 ? -32.018 -17.049 -6.241  1.00 95.92 481 A 1 
ATOM 3736 C C   . VAL A 1 481 ? -32.063 -17.455 -4.770  1.00 96.17 481 A 1 
ATOM 3737 O O   . VAL A 1 481 ? -32.665 -16.771 -3.940  1.00 94.39 481 A 1 
ATOM 3738 C CB  . VAL A 1 481 ? -31.370 -15.663 -6.414  1.00 95.09 481 A 1 
ATOM 3739 C CG1 . VAL A 1 481 ? -30.006 -15.570 -5.718  1.00 87.93 481 A 1 
ATOM 3740 C CG2 . VAL A 1 481 ? -31.130 -15.365 -7.900  1.00 86.90 481 A 1 
ATOM 3741 N N   . ASP A 1 482 ? -31.338 -18.523 -4.437  1.00 96.27 482 A 1 
ATOM 3742 C CA  . ASP A 1 482 ? -31.152 -18.992 -3.066  1.00 96.35 482 A 1 
ATOM 3743 C C   . ASP A 1 482 ? -29.766 -18.576 -2.536  1.00 96.33 482 A 1 
ATOM 3744 O O   . ASP A 1 482 ? -28.741 -19.209 -2.816  1.00 94.75 482 A 1 
ATOM 3745 C CB  . ASP A 1 482 ? -31.403 -20.510 -3.010  1.00 95.45 482 A 1 
ATOM 3746 C CG  . ASP A 1 482 ? -31.355 -21.064 -1.582  1.00 93.87 482 A 1 
ATOM 3747 O OD1 . ASP A 1 482 ? -30.991 -20.301 -0.656  1.00 87.65 482 A 1 
ATOM 3748 O OD2 . ASP A 1 482 ? -31.645 -22.270 -1.430  1.00 87.38 482 A 1 
ATOM 3749 N N   . LEU A 1 483 ? -29.733 -17.478 -1.773  1.00 95.87 483 A 1 
ATOM 3750 C CA  . LEU A 1 483 ? -28.505 -16.978 -1.144  1.00 95.84 483 A 1 
ATOM 3751 C C   . LEU A 1 483 ? -27.974 -17.924 -0.055  1.00 95.88 483 A 1 
ATOM 3752 O O   . LEU A 1 483 ? -26.767 -17.952 0.184   1.00 94.33 483 A 1 
ATOM 3753 C CB  . LEU A 1 483 ? -28.738 -15.572 -0.560  1.00 95.01 483 A 1 
ATOM 3754 C CG  . LEU A 1 483 ? -29.042 -14.460 -1.585  1.00 94.03 483 A 1 
ATOM 3755 C CD1 . LEU A 1 483 ? -29.245 -13.137 -0.843  1.00 87.63 483 A 1 
ATOM 3756 C CD2 . LEU A 1 483 ? -27.901 -14.256 -2.591  1.00 88.14 483 A 1 
ATOM 3757 N N   . ASP A 1 484 ? -28.842 -18.698 0.579   1.00 95.52 484 A 1 
ATOM 3758 C CA  . ASP A 1 484 ? -28.459 -19.631 1.638   1.00 94.71 484 A 1 
ATOM 3759 C C   . ASP A 1 484 ? -27.724 -20.841 1.022   1.00 94.26 484 A 1 
ATOM 3760 O O   . ASP A 1 484 ? -26.684 -21.277 1.533   1.00 92.40 484 A 1 
ATOM 3761 C CB  . ASP A 1 484 ? -29.699 -20.031 2.466   1.00 93.51 484 A 1 
ATOM 3762 C CG  . ASP A 1 484 ? -30.466 -18.865 3.143   1.00 87.08 484 A 1 
ATOM 3763 O OD1 . ASP A 1 484 ? -29.979 -17.704 3.189   1.00 76.10 484 A 1 
ATOM 3764 O OD2 . ASP A 1 484 ? -31.580 -19.123 3.644   1.00 78.37 484 A 1 
ATOM 3765 N N   . ALA A 1 485 ? -28.177 -21.320 -0.149  1.00 94.26 485 A 1 
ATOM 3766 C CA  . ALA A 1 485 ? -27.440 -22.318 -0.928  1.00 93.42 485 A 1 
ATOM 3767 C C   . ALA A 1 485 ? -26.064 -21.796 -1.381  1.00 93.12 485 A 1 
ATOM 3768 O O   . ALA A 1 485 ? -25.061 -22.507 -1.273  1.00 91.09 485 A 1 
ATOM 3769 C CB  . ALA A 1 485 ? -28.291 -22.752 -2.126  1.00 92.93 485 A 1 
ATOM 3770 N N   . ILE A 1 486 ? -25.988 -20.534 -1.805  1.00 94.36 486 A 1 
ATOM 3771 C CA  . ILE A 1 486 ? -24.725 -19.880 -2.184  1.00 93.98 486 A 1 
ATOM 3772 C C   . ILE A 1 486 ? -23.767 -19.807 -0.987  1.00 93.36 486 A 1 
ATOM 3773 O O   . ILE A 1 486 ? -22.585 -20.133 -1.119  1.00 91.60 486 A 1 
ATOM 3774 C CB  . ILE A 1 486 ? -25.008 -18.492 -2.804  1.00 93.96 486 A 1 
ATOM 3775 C CG1 . ILE A 1 486 ? -25.725 -18.670 -4.162  1.00 90.62 486 A 1 
ATOM 3776 C CG2 . ILE A 1 486 ? -23.712 -17.682 -3.005  1.00 90.37 486 A 1 
ATOM 3777 C CD1 . ILE A 1 486 ? -26.388 -17.392 -4.676  1.00 81.02 486 A 1 
ATOM 3778 N N   . ALA A 1 487 ? -24.266 -19.447 0.201   1.00 94.54 487 A 1 
ATOM 3779 C CA  . ALA A 1 487 ? -23.450 -19.394 1.414   1.00 93.87 487 A 1 
ATOM 3780 C C   . ALA A 1 487 ? -22.843 -20.762 1.783   1.00 93.27 487 A 1 
ATOM 3781 O O   . ALA A 1 487 ? -21.705 -20.822 2.259   1.00 91.77 487 A 1 
ATOM 3782 C CB  . ALA A 1 487 ? -24.308 -18.840 2.554   1.00 93.76 487 A 1 
ATOM 3783 N N   . ARG A 1 488 ? -23.562 -21.870 1.544   1.00 91.53 488 A 1 
ATOM 3784 C CA  . ARG A 1 488 ? -23.070 -23.237 1.807   1.00 89.93 488 A 1 
ATOM 3785 C C   . ARG A 1 488 ? -21.923 -23.641 0.885   1.00 89.31 488 A 1 
ATOM 3786 O O   . ARG A 1 488 ? -20.939 -24.200 1.358   1.00 86.51 488 A 1 
ATOM 3787 C CB  . ARG A 1 488 ? -24.219 -24.247 1.704   1.00 89.61 488 A 1 
ATOM 3788 C CG  . ARG A 1 488 ? -25.230 -24.096 2.848   1.00 84.44 488 A 1 
ATOM 3789 C CD  . ARG A 1 488 ? -26.411 -25.038 2.622   1.00 84.04 488 A 1 
ATOM 3790 N NE  . ARG A 1 488 ? -27.506 -24.757 3.571   1.00 76.42 488 A 1 
ATOM 3791 C CZ  . ARG A 1 488 ? -28.535 -25.545 3.830   1.00 69.66 488 A 1 
ATOM 3792 N NH1 . ARG A 1 488 ? -28.665 -26.720 3.282   1.00 60.75 488 A 1 
ATOM 3793 N NH2 . ARG A 1 488 ? -29.465 -25.147 4.652   1.00 61.59 488 A 1 
ATOM 3794 N N   . ILE A 1 489 ? -22.017 -23.320 -0.406  1.00 88.44 489 A 1 
ATOM 3795 C CA  . ILE A 1 489 ? -20.976 -23.671 -1.390  1.00 87.53 489 A 1 
ATOM 3796 C C   . ILE A 1 489 ? -19.746 -22.750 -1.327  1.00 87.51 489 A 1 
ATOM 3797 O O   . ILE A 1 489 ? -18.683 -23.119 -1.813  1.00 84.17 489 A 1 
ATOM 3798 C CB  . ILE A 1 489 ? -21.553 -23.768 -2.817  1.00 85.90 489 A 1 
ATOM 3799 C CG1 . ILE A 1 489 ? -22.102 -22.411 -3.302  1.00 78.23 489 A 1 
ATOM 3800 C CG2 . ILE A 1 489 ? -22.628 -24.870 -2.876  1.00 76.21 489 A 1 
ATOM 3801 C CD1 . ILE A 1 489 ? -22.558 -22.399 -4.769  1.00 70.76 489 A 1 
ATOM 3802 N N   . THR A 1 490 ? -19.861 -21.585 -0.690  1.00 89.51 490 A 1 
ATOM 3803 C CA  . THR A 1 490 ? -18.757 -20.621 -0.507  1.00 89.31 490 A 1 
ATOM 3804 C C   . THR A 1 490 ? -18.017 -20.792 0.825   1.00 88.78 490 A 1 
ATOM 3805 O O   . THR A 1 490 ? -17.549 -19.823 1.431   1.00 86.69 490 A 1 
ATOM 3806 C CB  . THR A 1 490 ? -19.225 -19.175 -0.729  1.00 89.38 490 A 1 
ATOM 3807 O OG1 . THR A 1 490 ? -20.329 -18.866 0.086   1.00 86.56 490 A 1 
ATOM 3808 C CG2 . THR A 1 490 ? -19.632 -18.919 -2.179  1.00 86.61 490 A 1 
ATOM 3809 N N   . SER A 1 491 ? -17.916 -22.034 1.328   1.00 86.43 491 A 1 
ATOM 3810 C CA  . SER A 1 491 ? -17.196 -22.312 2.574   1.00 85.00 491 A 1 
ATOM 3811 C C   . SER A 1 491 ? -15.728 -21.874 2.509   1.00 83.42 491 A 1 
ATOM 3812 O O   . SER A 1 491 ? -15.033 -22.095 1.518   1.00 78.75 491 A 1 
ATOM 3813 C CB  . SER A 1 491 ? -17.282 -23.789 2.934   1.00 82.18 491 A 1 
ATOM 3814 O OG  . SER A 1 491 ? -16.705 -23.992 4.209   1.00 71.36 491 A 1 
ATOM 3815 N N   . GLY A 1 492 ? -15.244 -21.229 3.574   1.00 85.19 492 A 1 
ATOM 3816 C CA  . GLY A 1 492 ? -13.866 -20.741 3.673   1.00 83.75 492 A 1 
ATOM 3817 C C   . GLY A 1 492 ? -13.569 -19.440 2.919   1.00 85.66 492 A 1 
ATOM 3818 O O   . GLY A 1 492 ? -12.415 -18.995 2.930   1.00 83.61 492 A 1 
ATOM 3819 N N   . PHE A 1 493 ? -14.566 -18.815 2.292   1.00 89.41 493 A 1 
ATOM 3820 C CA  . PHE A 1 493 ? -14.405 -17.535 1.602   1.00 90.28 493 A 1 
ATOM 3821 C C   . PHE A 1 493 ? -14.319 -16.381 2.604   1.00 91.50 493 A 1 
ATOM 3822 O O   . PHE A 1 493 ? -14.958 -16.389 3.660   1.00 90.67 493 A 1 
ATOM 3823 C CB  . PHE A 1 493 ? -15.540 -17.310 0.593   1.00 90.06 493 A 1 
ATOM 3824 C CG  . PHE A 1 493 ? -15.435 -18.108 -0.703  1.00 89.82 493 A 1 
ATOM 3825 C CD1 . PHE A 1 493 ? -15.155 -19.484 -0.705  1.00 83.28 493 A 1 
ATOM 3826 C CD2 . PHE A 1 493 ? -15.611 -17.444 -1.931  1.00 83.18 493 A 1 
ATOM 3827 C CE1 . PHE A 1 493 ? -15.042 -20.187 -1.917  1.00 81.36 493 A 1 
ATOM 3828 C CE2 . PHE A 1 493 ? -15.503 -18.148 -3.144  1.00 81.97 493 A 1 
ATOM 3829 C CZ  . PHE A 1 493 ? -15.216 -19.519 -3.134  1.00 85.02 493 A 1 
ATOM 3830 N N   . ALA A 1 494 ? -13.527 -15.369 2.278   1.00 92.85 494 A 1 
ATOM 3831 C CA  . ALA A 1 494 ? -13.498 -14.135 3.051   1.00 93.09 494 A 1 
ATOM 3832 C C   . ALA A 1 494 ? -14.696 -13.236 2.693   1.00 93.99 494 A 1 
ATOM 3833 O O   . ALA A 1 494 ? -15.277 -13.343 1.615   1.00 93.30 494 A 1 
ATOM 3834 C CB  . ALA A 1 494 ? -12.154 -13.437 2.827   1.00 91.85 494 A 1 
ATOM 3835 N N   . GLY A 1 495 ? -15.048 -12.303 3.576   1.00 94.97 495 A 1 
ATOM 3836 C CA  . GLY A 1 495 ? -16.154 -11.368 3.323   1.00 95.25 495 A 1 
ATOM 3837 C C   . GLY A 1 495 ? -15.983 -10.547 2.038   1.00 95.73 495 A 1 
ATOM 3838 O O   . GLY A 1 495 ? -16.946 -10.329 1.307   1.00 94.89 495 A 1 
ATOM 3839 N N   . ALA A 1 496 ? -14.754 -10.153 1.718   1.00 95.29 496 A 1 
ATOM 3840 C CA  . ALA A 1 496 ? -14.443 -9.466  0.465   1.00 95.16 496 A 1 
ATOM 3841 C C   . ALA A 1 496 ? -14.697 -10.345 -0.773  1.00 95.26 496 A 1 
ATOM 3842 O O   . ALA A 1 496 ? -15.175 -9.837  -1.785  1.00 93.81 496 A 1 
ATOM 3843 C CB  . ALA A 1 496 ? -12.985 -8.999  0.517   1.00 94.30 496 A 1 
ATOM 3844 N N   . ASP A 1 497 ? -14.428 -11.653 -0.687  1.00 93.97 497 A 1 
ATOM 3845 C CA  . ASP A 1 497 ? -14.673 -12.582 -1.796  1.00 93.69 497 A 1 
ATOM 3846 C C   . ASP A 1 497 ? -16.177 -12.727 -2.057  1.00 94.78 497 A 1 
ATOM 3847 O O   . ASP A 1 497 ? -16.612 -12.681 -3.206  1.00 94.25 497 A 1 
ATOM 3848 C CB  . ASP A 1 497 ? -14.043 -13.954 -1.511  1.00 91.99 497 A 1 
ATOM 3849 C CG  . ASP A 1 497 ? -12.542 -13.895 -1.213  1.00 88.59 497 A 1 
ATOM 3850 O OD1 . ASP A 1 497 ? -11.820 -13.162 -1.929  1.00 83.53 497 A 1 
ATOM 3851 O OD2 . ASP A 1 497 ? -12.127 -14.569 -0.241  1.00 82.50 497 A 1 
ATOM 3852 N N   . LEU A 1 498 ? -16.987 -12.805 -0.998  1.00 95.15 498 A 1 
ATOM 3853 C CA  . LEU A 1 498 ? -18.450 -12.851 -1.099  1.00 95.86 498 A 1 
ATOM 3854 C C   . LEU A 1 498 ? -19.023 -11.563 -1.704  1.00 96.54 498 A 1 
ATOM 3855 O O   . LEU A 1 498 ? -19.883 -11.615 -2.584  1.00 96.08 498 A 1 
ATOM 3856 C CB  . LEU A 1 498 ? -19.052 -13.088 0.295   1.00 95.60 498 A 1 
ATOM 3857 C CG  . LEU A 1 498 ? -18.644 -14.419 0.948   1.00 94.35 498 A 1 
ATOM 3858 C CD1 . LEU A 1 498 ? -19.141 -14.437 2.389   1.00 90.55 498 A 1 
ATOM 3859 C CD2 . LEU A 1 498 ? -19.226 -15.627 0.219   1.00 89.79 498 A 1 
ATOM 3860 N N   . ALA A 1 499 ? -18.516 -10.406 -1.287  1.00 96.36 499 A 1 
ATOM 3861 C CA  . ALA A 1 499 ? -18.897 -9.127  -1.884  1.00 96.17 499 A 1 
ATOM 3862 C C   . ALA A 1 499 ? -18.554 -9.072  -3.384  1.00 96.39 499 A 1 
ATOM 3863 O O   . ALA A 1 499 ? -19.369 -8.625  -4.196  1.00 95.39 499 A 1 
ATOM 3864 C CB  . ALA A 1 499 ? -18.193 -8.008  -1.109  1.00 95.47 499 A 1 
ATOM 3865 N N   . ASN A 1 500 ? -17.377 -9.583  -3.753  1.00 95.51 500 A 1 
ATOM 3866 C CA  . ASN A 1 500 ? -16.954 -9.671  -5.145  1.00 95.17 500 A 1 
ATOM 3867 C C   . ASN A 1 500 ? -17.835 -10.634 -5.950  1.00 95.68 500 A 1 
ATOM 3868 O O   . ASN A 1 500 ? -18.198 -10.291 -7.071  1.00 94.71 500 A 1 
ATOM 3869 C CB  . ASN A 1 500 ? -15.474 -10.077 -5.207  1.00 93.72 500 A 1 
ATOM 3870 C CG  . ASN A 1 500 ? -14.529 -8.977  -4.752  1.00 87.66 500 A 1 
ATOM 3871 O OD1 . ASN A 1 500 ? -14.832 -7.791  -4.760  1.00 79.11 500 A 1 
ATOM 3872 N ND2 . ASN A 1 500 ? -13.327 -9.333  -4.378  1.00 78.61 500 A 1 
ATOM 3873 N N   . ILE A 1 501 ? -18.239 -11.775 -5.391  1.00 94.90 501 A 1 
ATOM 3874 C CA  . ILE A 1 501 ? -19.158 -12.720 -6.048  1.00 95.11 501 A 1 
ATOM 3875 C C   . ILE A 1 501 ? -20.488 -12.042 -6.389  1.00 95.90 501 A 1 
ATOM 3876 O O   . ILE A 1 501 ? -20.963 -12.172 -7.517  1.00 95.28 501 A 1 
ATOM 3877 C CB  . ILE A 1 501 ? -19.359 -13.978 -5.173  1.00 94.22 501 A 1 
ATOM 3878 C CG1 . ILE A 1 501 ? -18.091 -14.856 -5.221  1.00 90.27 501 A 1 
ATOM 3879 C CG2 . ILE A 1 501 ? -20.576 -14.811 -5.623  1.00 91.20 501 A 1 
ATOM 3880 C CD1 . ILE A 1 501 ? -18.021 -15.876 -4.081  1.00 83.82 501 A 1 
ATOM 3881 N N   . VAL A 1 502 ? -21.077 -11.287 -5.458  1.00 96.60 502 A 1 
ATOM 3882 C CA  . VAL A 1 502 ? -22.330 -10.554 -5.721  1.00 96.71 502 A 1 
ATOM 3883 C C   . VAL A 1 502 ? -22.144 -9.530  -6.844  1.00 96.86 502 A 1 
ATOM 3884 O O   . VAL A 1 502 ? -22.997 -9.410  -7.730  1.00 95.84 502 A 1 
ATOM 3885 C CB  . VAL A 1 502 ? -22.850 -9.863  -4.443  1.00 96.30 502 A 1 
ATOM 3886 C CG1 . VAL A 1 502 ? -24.122 -9.044  -4.712  1.00 91.84 502 A 1 
ATOM 3887 C CG2 . VAL A 1 502 ? -23.202 -10.879 -3.350  1.00 90.64 502 A 1 
ATOM 3888 N N   . ASN A 1 503 ? -21.027 -8.809  -6.836  1.00 96.25 503 A 1 
ATOM 3889 C CA  . ASN A 1 503 ? -20.723 -7.820  -7.867  1.00 96.05 503 A 1 
ATOM 3890 C C   . ASN A 1 503 ? -20.469 -8.472  -9.241  1.00 96.13 503 A 1 
ATOM 3891 O O   . ASN A 1 503 ? -21.020 -8.015  -10.244 1.00 95.04 503 A 1 
ATOM 3892 C CB  . ASN A 1 503 ? -19.530 -6.982  -7.393  1.00 95.29 503 A 1 
ATOM 3893 C CG  . ASN A 1 503 ? -19.246 -5.838  -8.348  1.00 89.90 503 A 1 
ATOM 3894 O OD1 . ASN A 1 503 ? -20.075 -4.973  -8.583  1.00 80.82 503 A 1 
ATOM 3895 N ND2 . ASN A 1 503 ? -18.077 -5.800  -8.932  1.00 80.59 503 A 1 
ATOM 3896 N N   . GLU A 1 504 ? -19.695 -9.551  -9.294  1.00 93.78 504 A 1 
ATOM 3897 C CA  . GLU A 1 504 ? -19.431 -10.303 -10.526 1.00 93.39 504 A 1 
ATOM 3898 C C   . GLU A 1 504 ? -20.712 -10.912 -11.107 1.00 94.00 504 A 1 
ATOM 3899 O O   . GLU A 1 504 ? -20.954 -10.791 -12.308 1.00 92.41 504 A 1 
ATOM 3900 C CB  . GLU A 1 504 ? -18.383 -11.398 -10.265 1.00 92.80 504 A 1 
ATOM 3901 C CG  . GLU A 1 504 ? -16.946 -10.853 -10.163 1.00 86.68 504 A 1 
ATOM 3902 C CD  . GLU A 1 504 ? -16.432 -10.217 -11.463 1.00 86.78 504 A 1 
ATOM 3903 O OE1 . GLU A 1 504 ? -15.546 -9.340  -11.372 1.00 77.01 504 A 1 
ATOM 3904 O OE2 . GLU A 1 504 ? -16.911 -10.605 -12.559 1.00 77.77 504 A 1 
ATOM 3905 N N   . ALA A 1 505 ? -21.576 -11.482 -10.263 1.00 95.12 505 A 1 
ATOM 3906 C CA  . ALA A 1 505 ? -22.877 -11.991 -10.703 1.00 95.31 505 A 1 
ATOM 3907 C C   . ALA A 1 505 ? -23.745 -10.879 -11.323 1.00 95.80 505 A 1 
ATOM 3908 O O   . ALA A 1 505 ? -24.358 -11.071 -12.377 1.00 94.78 505 A 1 
ATOM 3909 C CB  . ALA A 1 505 ? -23.562 -12.652 -9.502  1.00 95.34 505 A 1 
ATOM 3910 N N   . ALA A 1 506 ? -23.749 -9.685  -10.722 1.00 96.23 506 A 1 
ATOM 3911 C CA  . ALA A 1 506 ? -24.451 -8.531  -11.283 1.00 95.97 506 A 1 
ATOM 3912 C C   . ALA A 1 506 ? -23.855 -8.085  -12.633 1.00 96.18 506 A 1 
ATOM 3913 O O   . ALA A 1 506 ? -24.600 -7.800  -13.574 1.00 94.77 506 A 1 
ATOM 3914 C CB  . ALA A 1 506 ? -24.445 -7.398  -10.247 1.00 95.49 506 A 1 
ATOM 3915 N N   . LEU A 1 507 ? -22.528 -8.076  -12.766 1.00 93.91 507 A 1 
ATOM 3916 C CA  . LEU A 1 507 ? -21.852 -7.749  -14.025 1.00 93.07 507 A 1 
ATOM 3917 C C   . LEU A 1 507 ? -22.144 -8.781  -15.125 1.00 92.66 507 A 1 
ATOM 3918 O O   . LEU A 1 507 ? -22.351 -8.399  -16.280 1.00 90.33 507 A 1 
ATOM 3919 C CB  . LEU A 1 507 ? -20.336 -7.631  -13.783 1.00 92.55 507 A 1 
ATOM 3920 C CG  . LEU A 1 507 ? -19.903 -6.394  -12.967 1.00 88.66 507 A 1 
ATOM 3921 C CD1 . LEU A 1 507 ? -18.404 -6.479  -12.682 1.00 81.09 507 A 1 
ATOM 3922 C CD2 . LEU A 1 507 ? -20.171 -5.085  -13.718 1.00 82.38 507 A 1 
ATOM 3923 N N   . LEU A 1 508 ? -22.213 -10.068 -14.775 1.00 90.97 508 A 1 
ATOM 3924 C CA  . LEU A 1 508 ? -22.588 -11.138 -15.704 1.00 89.92 508 A 1 
ATOM 3925 C C   . LEU A 1 508 ? -24.022 -10.968 -16.213 1.00 90.58 508 A 1 
ATOM 3926 O O   . LEU A 1 508 ? -24.259 -11.058 -17.421 1.00 88.53 508 A 1 
ATOM 3927 C CB  . LEU A 1 508 ? -22.410 -12.498 -15.012 1.00 89.18 508 A 1 
ATOM 3928 C CG  . LEU A 1 508 ? -20.942 -12.930 -14.852 1.00 85.23 508 A 1 
ATOM 3929 C CD1 . LEU A 1 508 ? -20.866 -14.155 -13.948 1.00 77.76 508 A 1 
ATOM 3930 C CD2 . LEU A 1 508 ? -20.312 -13.276 -16.205 1.00 78.68 508 A 1 
ATOM 3931 N N   . ALA A 1 509 ? -24.963 -10.643 -15.324 1.00 93.75 509 A 1 
ATOM 3932 C CA  . ALA A 1 509 ? -26.341 -10.357 -15.723 1.00 93.55 509 A 1 
ATOM 3933 C C   . ALA A 1 509 ? -26.416 -9.167  -16.695 1.00 94.00 509 A 1 
ATOM 3934 O O   . ALA A 1 509 ? -27.054 -9.269  -17.747 1.00 92.84 509 A 1 
ATOM 3935 C CB  . ALA A 1 509 ? -27.183 -10.122 -14.467 1.00 93.77 509 A 1 
ATOM 3936 N N   . VAL A 1 510 ? -25.700 -8.073  -16.401 1.00 93.95 510 A 1 
ATOM 3937 C CA  . VAL A 1 510 ? -25.627 -6.888  -17.279 1.00 93.29 510 A 1 
ATOM 3938 C C   . VAL A 1 510 ? -24.990 -7.234  -18.626 1.00 93.11 510 A 1 
ATOM 3939 O O   . VAL A 1 510 ? -25.509 -6.834  -19.667 1.00 90.87 510 A 1 
ATOM 3940 C CB  . VAL A 1 510 ? -24.863 -5.738  -16.590 1.00 92.73 510 A 1 
ATOM 3941 C CG1 . VAL A 1 510 ? -24.602 -4.552  -17.537 1.00 85.11 510 A 1 
ATOM 3942 C CG2 . VAL A 1 510 ? -25.671 -5.186  -15.407 1.00 85.33 510 A 1 
ATOM 3943 N N   . ARG A 1 511 ? -23.907 -8.014  -18.628 1.00 90.02 511 A 1 
ATOM 3944 C CA  . ARG A 1 511 ? -23.243 -8.463  -19.864 1.00 88.28 511 A 1 
ATOM 3945 C C   . ARG A 1 511 ? -24.172 -9.290  -20.747 1.00 88.22 511 A 1 
ATOM 3946 O O   . ARG A 1 511 ? -24.112 -9.175  -21.969 1.00 83.19 511 A 1 
ATOM 3947 C CB  . ARG A 1 511 ? -21.973 -9.239  -19.493 1.00 87.83 511 A 1 
ATOM 3948 C CG  . ARG A 1 511 ? -21.162 -9.634  -20.734 1.00 79.09 511 A 1 
ATOM 3949 C CD  . ARG A 1 511 ? -19.890 -10.367 -20.323 1.00 78.22 511 A 1 
ATOM 3950 N NE  . ARG A 1 511 ? -19.114 -10.789 -21.504 1.00 71.28 511 A 1 
ATOM 3951 C CZ  . ARG A 1 511 ? -17.999 -11.490 -21.498 1.00 67.15 511 A 1 
ATOM 3952 N NH1 . ARG A 1 511 ? -17.444 -11.887 -20.387 1.00 58.83 511 A 1 
ATOM 3953 N NH2 . ARG A 1 511 ? -17.422 -11.812 -22.619 1.00 58.05 511 A 1 
ATOM 3954 N N   . ASN A 1 512 ? -25.040 -10.072 -20.131 1.00 87.65 512 A 1 
ATOM 3955 C CA  . ASN A 1 512 ? -26.072 -10.852 -20.813 1.00 86.52 512 A 1 
ATOM 3956 C C   . ASN A 1 512 ? -27.358 -10.041 -21.097 1.00 87.27 512 A 1 
ATOM 3957 O O   . ASN A 1 512 ? -28.396 -10.631 -21.390 1.00 83.33 512 A 1 
ATOM 3958 C CB  . ASN A 1 512 ? -26.320 -12.134 -19.991 1.00 84.71 512 A 1 
ATOM 3959 C CG  . ASN A 1 512 ? -25.127 -13.075 -19.997 1.00 80.18 512 A 1 
ATOM 3960 O OD1 . ASN A 1 512 ? -24.344 -13.131 -20.926 1.00 72.04 512 A 1 
ATOM 3961 N ND2 . ASN A 1 512 ? -24.958 -13.873 -18.968 1.00 71.57 512 A 1 
ATOM 3962 N N   . MET A 1 513 ? -27.295 -8.710  -20.988 1.00 92.22 513 A 1 
ATOM 3963 C CA  . MET A 1 513 ? -28.415 -7.778  -21.200 1.00 92.91 513 A 1 
ATOM 3964 C C   . MET A 1 513 ? -29.656 -8.090  -20.345 1.00 93.09 513 A 1 
ATOM 3965 O O   . MET A 1 513 ? -30.785 -7.799  -20.740 1.00 88.91 513 A 1 
ATOM 3966 C CB  . MET A 1 513 ? -28.743 -7.635  -22.701 1.00 91.83 513 A 1 
ATOM 3967 C CG  . MET A 1 513 ? -27.562 -7.100  -23.518 1.00 86.56 513 A 1 
ATOM 3968 S SD  . MET A 1 513 ? -27.936 -6.837  -25.281 1.00 77.37 513 A 1 
ATOM 3969 C CE  . MET A 1 513 ? -27.835 -8.543  -25.888 1.00 66.08 513 A 1 
ATOM 3970 N N   . ARG A 1 514 ? -29.455 -8.666  -19.141 1.00 93.56 514 A 1 
ATOM 3971 C CA  . ARG A 1 514 ? -30.520 -8.956  -18.173 1.00 94.02 514 A 1 
ATOM 3972 C C   . ARG A 1 514 ? -30.558 -7.910  -17.065 1.00 94.81 514 A 1 
ATOM 3973 O O   . ARG A 1 514 ? -29.531 -7.385  -16.644 1.00 93.13 514 A 1 
ATOM 3974 C CB  . ARG A 1 514 ? -30.366 -10.387 -17.619 1.00 93.16 514 A 1 
ATOM 3975 C CG  . ARG A 1 514 ? -30.736 -11.432 -18.679 1.00 89.84 514 A 1 
ATOM 3976 C CD  . ARG A 1 514 ? -30.743 -12.861 -18.131 1.00 90.54 514 A 1 
ATOM 3977 N NE  . ARG A 1 514 ? -29.374 -13.386 -17.968 1.00 86.20 514 A 1 
ATOM 3978 C CZ  . ARG A 1 514 ? -28.738 -13.686 -16.852 1.00 85.78 514 A 1 
ATOM 3979 N NH1 . ARG A 1 514 ? -29.259 -13.564 -15.658 1.00 73.60 514 A 1 
ATOM 3980 N NH2 . ARG A 1 514 ? -27.525 -14.135 -16.917 1.00 77.20 514 A 1 
ATOM 3981 N N   . VAL A 1 515 ? -31.766 -7.639  -16.566 1.00 95.32 515 A 1 
ATOM 3982 C CA  . VAL A 1 515 ? -32.001 -6.689  -15.460 1.00 95.43 515 A 1 
ATOM 3983 C C   . VAL A 1 515 ? -31.955 -7.388  -14.096 1.00 96.04 515 A 1 
ATOM 3984 O O   . VAL A 1 515 ? -31.677 -6.750  -13.085 1.00 94.22 515 A 1 
ATOM 3985 C CB  . VAL A 1 515 ? -33.351 -5.963  -15.659 1.00 94.08 515 A 1 
ATOM 3986 C CG1 . VAL A 1 515 ? -33.656 -4.939  -14.557 1.00 85.57 515 A 1 
ATOM 3987 C CG2 . VAL A 1 515 ? -33.397 -5.212  -16.996 1.00 85.05 515 A 1 
ATOM 3988 N N   . TYR A 1 516 ? -32.243 -8.694  -14.070 1.00 95.49 516 A 1 
ATOM 3989 C CA  . TYR A 1 516 ? -32.248 -9.530  -12.874 1.00 96.03 516 A 1 
ATOM 3990 C C   . TYR A 1 516 ? -31.054 -10.483 -12.889 1.00 96.08 516 A 1 
ATOM 3991 O O   . TYR A 1 516 ? -30.714 -11.044 -13.934 1.00 93.98 516 A 1 
ATOM 3992 C CB  . TYR A 1 516 ? -33.572 -10.291 -12.763 1.00 95.27 516 A 1 
ATOM 3993 C CG  . TYR A 1 516 ? -34.772 -9.383  -12.549 1.00 95.09 516 A 1 
ATOM 3994 C CD1 . TYR A 1 516 ? -35.097 -8.949  -11.250 1.00 88.16 516 A 1 
ATOM 3995 C CD2 . TYR A 1 516 ? -35.548 -8.957  -13.647 1.00 88.94 516 A 1 
ATOM 3996 C CE1 . TYR A 1 516 ? -36.198 -8.094  -11.043 1.00 88.25 516 A 1 
ATOM 3997 C CE2 . TYR A 1 516 ? -36.648 -8.097  -13.443 1.00 88.98 516 A 1 
ATOM 3998 C CZ  . TYR A 1 516 ? -36.972 -7.669  -12.139 1.00 91.69 516 A 1 
ATOM 3999 O OH  . TYR A 1 516 ? -38.033 -6.841  -11.940 1.00 89.39 516 A 1 
ATOM 4000 N N   . VAL A 1 517 ? -30.444 -10.648 -11.712 1.00 96.33 517 A 1 
ATOM 4001 C CA  . VAL A 1 517 ? -29.357 -11.604 -11.481 1.00 96.42 517 A 1 
ATOM 4002 C C   . VAL A 1 517 ? -29.974 -12.959 -11.152 1.00 96.46 517 A 1 
ATOM 4003 O O   . VAL A 1 517 ? -30.797 -13.050 -10.241 1.00 95.30 517 A 1 
ATOM 4004 C CB  . VAL A 1 517 ? -28.433 -11.131 -10.348 1.00 95.81 517 A 1 
ATOM 4005 C CG1 . VAL A 1 517 ? -27.225 -12.057 -10.207 1.00 89.16 517 A 1 
ATOM 4006 C CG2 . VAL A 1 517 ? -27.907 -9.715  -10.606 1.00 88.28 517 A 1 
ATOM 4007 N N   . SER A 1 518 ? -29.594 -13.987 -11.877 1.00 95.88 518 A 1 
ATOM 4008 C CA  . SER A 1 518 ? -30.079 -15.358 -11.714 1.00 95.52 518 A 1 
ATOM 4009 C C   . SER A 1 518 ? -29.100 -16.216 -10.911 1.00 95.39 518 A 1 
ATOM 4010 O O   . SER A 1 518 ? -27.930 -15.871 -10.769 1.00 93.95 518 A 1 
ATOM 4011 C CB  . SER A 1 518 ? -30.334 -15.984 -13.088 1.00 94.39 518 A 1 
ATOM 4012 O OG  . SER A 1 518 ? -29.121 -16.182 -13.800 1.00 86.77 518 A 1 
ATOM 4013 N N   . GLN A 1 519 ? -29.554 -17.382 -10.442 1.00 95.29 519 A 1 
ATOM 4014 C CA  . GLN A 1 519 ? -28.709 -18.364 -9.751  1.00 94.90 519 A 1 
ATOM 4015 C C   . GLN A 1 519 ? -27.468 -18.757 -10.579 1.00 94.85 519 A 1 
ATOM 4016 O O   . GLN A 1 519 ? -26.366 -18.839 -10.044 1.00 93.06 519 A 1 
ATOM 4017 C CB  . GLN A 1 519 ? -29.567 -19.601 -9.428  1.00 93.63 519 A 1 
ATOM 4018 C CG  . GLN A 1 519 ? -28.849 -20.624 -8.537  1.00 90.10 519 A 1 
ATOM 4019 C CD  . GLN A 1 519 ? -28.603 -20.132 -7.118  1.00 92.27 519 A 1 
ATOM 4020 O OE1 . GLN A 1 519 ? -29.209 -19.185 -6.628  1.00 84.64 519 A 1 
ATOM 4021 N NE2 . GLN A 1 519 ? -27.714 -20.771 -6.399  1.00 83.44 519 A 1 
ATOM 4022 N N   . LYS A 1 520 ? -27.626 -18.900 -11.891 1.00 89.47 520 A 1 
ATOM 4023 C CA  . LYS A 1 520 ? -26.522 -19.235 -12.807 1.00 88.61 520 A 1 
ATOM 4024 C C   . LYS A 1 520 ? -25.424 -18.174 -12.836 1.00 89.90 520 A 1 
ATOM 4025 O O   . LYS A 1 520 ? -24.261 -18.512 -13.012 1.00 88.01 520 A 1 
ATOM 4026 C CB  . LYS A 1 520 ? -27.054 -19.441 -14.231 1.00 86.85 520 A 1 
ATOM 4027 C CG  . LYS A 1 520 ? -27.924 -20.695 -14.347 1.00 76.99 520 A 1 
ATOM 4028 C CD  . LYS A 1 520 ? -28.306 -20.930 -15.808 1.00 70.06 520 A 1 
ATOM 4029 C CE  . LYS A 1 520 ? -29.105 -22.226 -15.917 1.00 60.72 520 A 1 
ATOM 4030 N NZ  . LYS A 1 520 ? -29.415 -22.552 -17.326 1.00 52.10 520 A 1 
ATOM 4031 N N   . ASP A 1 521 ? -25.777 -16.896 -12.663 1.00 92.65 521 A 1 
ATOM 4032 C CA  . ASP A 1 521 ? -24.780 -15.823 -12.617 1.00 92.85 521 A 1 
ATOM 4033 C C   . ASP A 1 521 ? -23.917 -15.934 -11.361 1.00 93.60 521 A 1 
ATOM 4034 O O   . ASP A 1 521 ? -22.713 -15.697 -11.420 1.00 92.73 521 A 1 
ATOM 4035 C CB  . ASP A 1 521 ? -25.457 -14.449 -12.648 1.00 93.12 521 A 1 
ATOM 4036 C CG  . ASP A 1 521 ? -26.288 -14.244 -13.902 1.00 92.19 521 A 1 
ATOM 4037 O OD1 . ASP A 1 521 ? -25.775 -14.418 -15.024 1.00 86.06 521 A 1 
ATOM 4038 O OD2 . ASP A 1 521 ? -27.497 -13.936 -13.794 1.00 86.84 521 A 1 
ATOM 4039 N N   . PHE A 1 522 ? -24.508 -16.330 -10.232 1.00 94.33 522 A 1 
ATOM 4040 C CA  . PHE A 1 522 ? -23.763 -16.615 -9.009  1.00 94.21 522 A 1 
ATOM 4041 C C   . PHE A 1 522 ? -22.865 -17.843 -9.166  1.00 94.29 522 A 1 
ATOM 4042 O O   . PHE A 1 522 ? -21.707 -17.787 -8.765  1.00 92.71 522 A 1 
ATOM 4043 C CB  . PHE A 1 522 ? -24.719 -16.798 -7.828  1.00 94.02 522 A 1 
ATOM 4044 C CG  . PHE A 1 522 ? -25.221 -15.493 -7.252  1.00 94.77 522 A 1 
ATOM 4045 C CD1 . PHE A 1 522 ? -24.408 -14.778 -6.354  1.00 90.02 522 A 1 
ATOM 4046 C CD2 . PHE A 1 522 ? -26.486 -14.996 -7.598  1.00 90.67 522 A 1 
ATOM 4047 C CE1 . PHE A 1 522 ? -24.861 -13.571 -5.799  1.00 90.23 522 A 1 
ATOM 4048 C CE2 . PHE A 1 522 ? -26.942 -13.786 -7.044  1.00 90.30 522 A 1 
ATOM 4049 C CZ  . PHE A 1 522 ? -26.131 -13.076 -6.143  1.00 93.56 522 A 1 
ATOM 4050 N N   . GLU A 1 523 ? -23.360 -18.921 -9.761  1.00 88.01 523 A 1 
ATOM 4051 C CA  . GLU A 1 523 ? -22.568 -20.129 -10.021 1.00 86.34 523 A 1 
ATOM 4052 C C   . GLU A 1 523 ? -21.346 -19.819 -10.901 1.00 85.72 523 A 1 
ATOM 4053 O O   . GLU A 1 523 ? -20.221 -20.160 -10.531 1.00 84.33 523 A 1 
ATOM 4054 C CB  . GLU A 1 523 ? -23.461 -21.200 -10.670 1.00 85.08 523 A 1 
ATOM 4055 C CG  . GLU A 1 523 ? -24.482 -21.792 -9.678  1.00 80.37 523 A 1 
ATOM 4056 C CD  . GLU A 1 523 ? -25.595 -22.618 -10.343 1.00 76.00 523 A 1 
ATOM 4057 O OE1 . GLU A 1 523 ? -26.572 -22.931 -9.624  1.00 68.64 523 A 1 
ATOM 4058 O OE2 . GLU A 1 523 ? -25.517 -22.884 -11.563 1.00 69.06 523 A 1 
ATOM 4059 N N   . GLU A 1 524 ? -21.529 -19.077 -11.987 1.00 84.20 524 A 1 
ATOM 4060 C CA  . GLU A 1 524 ? -20.427 -18.650 -12.859 1.00 83.35 524 A 1 
ATOM 4061 C C   . GLU A 1 524 ? -19.460 -17.685 -12.143 1.00 84.10 524 A 1 
ATOM 4062 O O   . GLU A 1 524 ? -18.237 -17.787 -12.289 1.00 81.62 524 A 1 
ATOM 4063 C CB  . GLU A 1 524 ? -21.007 -18.009 -14.138 1.00 81.75 524 A 1 
ATOM 4064 C CG  . GLU A 1 524 ? -19.916 -17.753 -15.197 1.00 72.31 524 A 1 
ATOM 4065 C CD  . GLU A 1 524 ? -20.393 -16.990 -16.444 1.00 70.26 524 A 1 
ATOM 4066 O OE1 . GLU A 1 524 ? -19.521 -16.319 -17.062 1.00 62.50 524 A 1 
ATOM 4067 O OE2 . GLU A 1 524 ? -21.590 -17.020 -16.787 1.00 63.99 524 A 1 
ATOM 4068 N N   . ALA A 1 525 ? -19.975 -16.753 -11.333 1.00 90.94 525 A 1 
ATOM 4069 C CA  . ALA A 1 525 ? -19.146 -15.838 -10.543 1.00 90.40 525 A 1 
ATOM 4070 C C   . ALA A 1 525 ? -18.311 -16.582 -9.486  1.00 90.38 525 A 1 
ATOM 4071 O O   . ALA A 1 525 ? -17.137 -16.260 -9.278  1.00 88.69 525 A 1 
ATOM 4072 C CB  . ALA A 1 525 ? -20.053 -14.788 -9.894  1.00 91.08 525 A 1 
ATOM 4073 N N   . ILE A 1 526 ? -18.892 -17.596 -8.841  1.00 88.91 526 A 1 
ATOM 4074 C CA  . ILE A 1 526 ? -18.201 -18.469 -7.890  1.00 88.07 526 A 1 
ATOM 4075 C C   . ILE A 1 526 ? -17.118 -19.265 -8.606  1.00 87.50 526 A 1 
ATOM 4076 O O   . ILE A 1 526 ? -15.982 -19.274 -8.135  1.00 85.06 526 A 1 
ATOM 4077 C CB  . ILE A 1 526 ? -19.207 -19.384 -7.160  1.00 87.31 526 A 1 
ATOM 4078 C CG1 . ILE A 1 526 ? -20.065 -18.541 -6.189  1.00 84.52 526 A 1 
ATOM 4079 C CG2 . ILE A 1 526 ? -18.492 -20.497 -6.370  1.00 84.67 526 A 1 
ATOM 4080 C CD1 . ILE A 1 526 ? -21.344 -19.251 -5.752  1.00 80.99 526 A 1 
ATOM 4081 N N   . GLU A 1 527 ? -17.411 -19.867 -9.755  1.00 77.79 527 A 1 
ATOM 4082 C CA  . GLU A 1 527 ? -16.433 -20.631 -10.535 1.00 75.37 527 A 1 
ATOM 4083 C C   . GLU A 1 527 ? -15.222 -19.768 -10.920 1.00 75.00 527 A 1 
ATOM 4084 O O   . GLU A 1 527 ? -14.073 -20.152 -10.677 1.00 72.42 527 A 1 
ATOM 4085 C CB  . GLU A 1 527 ? -17.123 -21.217 -11.773 1.00 72.46 527 A 1 
ATOM 4086 C CG  . GLU A 1 527 ? -16.197 -22.186 -12.523 1.00 63.98 527 A 1 
ATOM 4087 C CD  . GLU A 1 527 ? -16.824 -22.795 -13.785 1.00 63.94 527 A 1 
ATOM 4088 O OE1 . GLU A 1 527 ? -16.109 -23.596 -14.431 1.00 57.73 527 A 1 
ATOM 4089 O OE2 . GLU A 1 527 ? -17.974 -22.453 -14.116 1.00 59.50 527 A 1 
ATOM 4090 N N   . LYS A 1 528 ? -15.458 -18.547 -11.409 1.00 82.40 528 A 1 
ATOM 4091 C CA  . LYS A 1 528 ? -14.389 -17.574 -11.701 1.00 78.81 528 A 1 
ATOM 4092 C C   . LYS A 1 528 ? -13.585 -17.210 -10.461 1.00 78.07 528 A 1 
ATOM 4093 O O   . LYS A 1 528 ? -12.355 -17.129 -10.521 1.00 74.18 528 A 1 
ATOM 4094 C CB  . LYS A 1 528 ? -14.990 -16.297 -12.292 1.00 76.36 528 A 1 
ATOM 4095 C CG  . LYS A 1 528 ? -15.422 -16.495 -13.745 1.00 68.84 528 A 1 
ATOM 4096 C CD  . LYS A 1 528 ? -16.110 -15.229 -14.245 1.00 67.65 528 A 1 
ATOM 4097 C CE  . LYS A 1 528 ? -16.601 -15.462 -15.666 1.00 60.52 528 A 1 
ATOM 4098 N NZ  . LYS A 1 528 ? -17.581 -14.436 -16.060 1.00 57.69 528 A 1 
ATOM 4099 N N   . THR A 1 529 ? -14.271 -16.995 -9.340  1.00 85.87 529 A 1 
ATOM 4100 C CA  . THR A 1 529 ? -13.629 -16.637 -8.073  1.00 84.55 529 A 1 
ATOM 4101 C C   . THR A 1 529 ? -12.793 -17.800 -7.541  1.00 83.31 529 A 1 
ATOM 4102 O O   . THR A 1 529 ? -11.642 -17.591 -7.161  1.00 79.91 529 A 1 
ATOM 4103 C CB  . THR A 1 529 ? -14.662 -16.159 -7.046  1.00 85.44 529 A 1 
ATOM 4104 O OG1 . THR A 1 529 ? -15.368 -15.060 -7.579  1.00 80.71 529 A 1 
ATOM 4105 C CG2 . THR A 1 529 ? -14.009 -15.653 -5.763  1.00 81.04 529 A 1 
ATOM 4106 N N   . ILE A 1 530 ? -13.300 -19.037 -7.596  1.00 80.57 530 A 1 
ATOM 4107 C CA  . ILE A 1 530 ? -12.566 -20.254 -7.222  1.00 76.90 530 A 1 
ATOM 4108 C C   . ILE A 1 530 ? -11.340 -20.440 -8.117  1.00 75.57 530 A 1 
ATOM 4109 O O   . ILE A 1 530 ? -10.244 -20.654 -7.601  1.00 70.06 530 A 1 
ATOM 4110 C CB  . ILE A 1 530 ? -13.494 -21.490 -7.261  1.00 75.03 530 A 1 
ATOM 4111 C CG1 . ILE A 1 530 ? -14.527 -21.409 -6.114  1.00 68.16 530 A 1 
ATOM 4112 C CG2 . ILE A 1 530 ? -12.690 -22.799 -7.138  1.00 68.21 530 A 1 
ATOM 4113 C CD1 . ILE A 1 530 ? -15.632 -22.469 -6.194  1.00 62.53 530 A 1 
ATOM 4114 N N   . ALA A 1 531 ? -11.474 -20.285 -9.427  1.00 72.08 531 A 1 
ATOM 4115 C CA  . ALA A 1 531 ? -10.349 -20.377 -10.358 1.00 67.52 531 A 1 
ATOM 4116 C C   . ALA A 1 531 ? -9.255  -19.330 -10.065 1.00 67.02 531 A 1 
ATOM 4117 O O   . ALA A 1 531 ? -8.060  -19.602 -10.212 1.00 62.62 531 A 1 
ATOM 4118 C CB  . ALA A 1 531 ? -10.896 -20.241 -11.782 1.00 66.99 531 A 1 
ATOM 4119 N N   . GLY A 1 532 ? -9.648  -18.138 -9.599  1.00 67.51 532 A 1 
ATOM 4120 C CA  . GLY A 1 532 ? -8.729  -17.101 -9.121  1.00 62.64 532 A 1 
ATOM 4121 C C   . GLY A 1 532 ? -8.123  -17.398 -7.742  1.00 61.06 532 A 1 
ATOM 4122 O O   . GLY A 1 532 ? -6.924  -17.177 -7.534  1.00 60.03 532 A 1 
ATOM 4123 N N   . LEU A 1 533 ? -8.917  -17.934 -6.811  1.00 60.59 533 A 1 
ATOM 4124 C CA  . LEU A 1 533 ? -8.533  -18.231 -5.424  1.00 57.16 533 A 1 
ATOM 4125 C C   . LEU A 1 533 ? -7.668  -19.488 -5.285  1.00 55.39 533 A 1 
ATOM 4126 O O   . LEU A 1 533 ? -6.790  -19.517 -4.421  1.00 54.06 533 A 1 
ATOM 4127 C CB  . LEU A 1 533 ? -9.791  -18.370 -4.549  1.00 57.12 533 A 1 
ATOM 4128 C CG  . LEU A 1 533 ? -10.469 -17.042 -4.160  1.00 53.36 533 A 1 
ATOM 4129 C CD1 . LEU A 1 533 ? -11.786 -17.347 -3.452  1.00 50.05 533 A 1 
ATOM 4130 C CD2 . LEU A 1 533 ? -9.607  -16.208 -3.212  1.00 51.82 533 A 1 
ATOM 4131 N N   . GLN A 1 534 ? -7.838  -20.489 -6.154  1.00 49.96 534 A 1 
ATOM 4132 C CA  . GLN A 1 534 ? -7.009  -21.705 -6.160  1.00 48.62 534 A 1 
ATOM 4133 C C   . GLN A 1 534 ? -5.509  -21.413 -6.330  1.00 49.74 534 A 1 
ATOM 4134 O O   . GLN A 1 534 ? -4.666  -22.208 -5.911  1.00 49.95 534 A 1 
ATOM 4135 C CB  . GLN A 1 534 ? -7.478  -22.653 -7.270  1.00 46.51 534 A 1 
ATOM 4136 C CG  . GLN A 1 534 ? -8.714  -23.475 -6.866  1.00 42.30 534 A 1 
ATOM 4137 C CD  . GLN A 1 534 ? -9.167  -24.428 -7.975  1.00 38.12 534 A 1 
ATOM 4138 O OE1 . GLN A 1 534 ? -8.667  -24.425 -9.087  1.00 36.59 534 A 1 
ATOM 4139 N NE2 . GLN A 1 534 ? -10.115 -25.294 -7.707  1.00 34.59 534 A 1 
ATOM 4140 N N   . LYS A 1 535 ? -5.149  -20.247 -6.863  1.00 50.32 535 A 1 
ATOM 4141 C CA  . LYS A 1 535 ? -3.753  -19.789 -6.948  1.00 46.54 535 A 1 
ATOM 4142 C C   . LYS A 1 535 ? -3.200  -19.234 -5.627  1.00 47.91 535 A 1 
ATOM 4143 O O   . LYS A 1 535 ? -1.993  -19.023 -5.538  1.00 47.04 535 A 1 
ATOM 4144 C CB  . LYS A 1 535 ? -3.608  -18.756 -8.075  1.00 42.03 535 A 1 
ATOM 4145 C CG  . LYS A 1 535 ? -3.872  -19.371 -9.456  1.00 38.20 535 A 1 
ATOM 4146 C CD  . LYS A 1 535 ? -3.652  -18.336 -10.565 1.00 36.11 535 A 1 
ATOM 4147 C CE  . LYS A 1 535 ? -3.922  -18.988 -11.921 1.00 28.32 535 A 1 
ATOM 4148 N NZ  . LYS A 1 535 ? -3.763  -18.035 -13.043 1.00 26.03 535 A 1 
ATOM 4149 N N   . LYS A 1 536 ? -4.046  -18.946 -4.618  1.00 54.25 536 A 1 
ATOM 4150 C CA  . LYS A 1 536 ? -3.644  -18.216 -3.398  1.00 50.94 536 A 1 
ATOM 4151 C C   . LYS A 1 536 ? -4.098  -18.839 -2.071  1.00 51.68 536 A 1 
ATOM 4152 O O   . LYS A 1 536 ? -3.532  -18.484 -1.038  1.00 49.95 536 A 1 
ATOM 4153 C CB  . LYS A 1 536 ? -4.111  -16.754 -3.479  1.00 45.95 536 A 1 
ATOM 4154 C CG  . LYS A 1 536 ? -3.358  -15.944 -4.547  1.00 41.55 536 A 1 
ATOM 4155 C CD  . LYS A 1 536 ? -3.750  -14.460 -4.472  1.00 40.07 536 A 1 
ATOM 4156 C CE  . LYS A 1 536 ? -2.966  -13.638 -5.496  1.00 32.64 536 A 1 
ATOM 4157 N NZ  . LYS A 1 536 ? -3.301  -12.194 -5.401  1.00 30.56 536 A 1 
ATOM 4158 N N   . THR A 1 537 ? -5.088  -19.729 -2.064  1.00 54.71 537 A 1 
ATOM 4159 C CA  . THR A 1 537 ? -5.646  -20.255 -0.806  1.00 54.35 537 A 1 
ATOM 4160 C C   . THR A 1 537 ? -5.962  -21.740 -0.945  1.00 55.38 537 A 1 
ATOM 4161 O O   . THR A 1 537 ? -6.568  -22.153 -1.925  1.00 53.10 537 A 1 
ATOM 4162 C CB  . THR A 1 537 ? -6.906  -19.482 -0.369  1.00 51.17 537 A 1 
ATOM 4163 O OG1 . THR A 1 537 ? -6.872  -18.136 -0.799  1.00 47.57 537 A 1 
ATOM 4164 C CG2 . THR A 1 537 ? -7.032  -19.429 1.152   1.00 47.65 537 A 1 
ATOM 4165 N N   . ARG A 1 538 ? -5.555  -22.562 0.045   1.00 61.64 538 A 1 
ATOM 4166 C CA  . ARG A 1 538 ? -5.975  -23.966 0.134   1.00 61.23 538 A 1 
ATOM 4167 C C   . ARG A 1 538 ? -7.459  -24.001 0.509   1.00 62.65 538 A 1 
ATOM 4168 O O   . ARG A 1 538 ? -7.800  -23.828 1.676   1.00 59.87 538 A 1 
ATOM 4169 C CB  . ARG A 1 538 ? -5.125  -24.738 1.164   1.00 56.40 538 A 1 
ATOM 4170 C CG  . ARG A 1 538 ? -3.696  -25.034 0.676   1.00 50.45 538 A 1 
ATOM 4171 C CD  . ARG A 1 538 ? -2.934  -25.846 1.732   1.00 48.22 538 A 1 
ATOM 4172 N NE  . ARG A 1 538 ? -1.565  -26.193 1.294   1.00 44.19 538 A 1 
ATOM 4173 C CZ  . ARG A 1 538 ? -0.653  -26.841 2.005   1.00 40.82 538 A 1 
ATOM 4174 N NH1 . ARG A 1 538 ? -0.882  -27.242 3.227   1.00 39.69 538 A 1 
ATOM 4175 N NH2 . ARG A 1 538 ? 0.519   -27.104 1.500   1.00 37.67 538 A 1 
ATOM 4176 N N   . VAL A 1 539 ? -8.330  -24.194 -0.474  1.00 65.35 539 A 1 
ATOM 4177 C CA  . VAL A 1 539 ? -9.734  -24.537 -0.230  1.00 66.18 539 A 1 
ATOM 4178 C C   . VAL A 1 539 ? -9.771  -26.010 0.170   1.00 69.68 539 A 1 
ATOM 4179 O O   . VAL A 1 539 ? -9.276  -26.854 -0.577  1.00 67.39 539 A 1 
ATOM 4180 C CB  . VAL A 1 539 ? -10.615 -24.250 -1.461  1.00 60.83 539 A 1 
ATOM 4181 C CG1 . VAL A 1 539 ? -12.086 -24.565 -1.175  1.00 53.53 539 A 1 
ATOM 4182 C CG2 . VAL A 1 539 ? -10.521 -22.773 -1.869  1.00 53.87 539 A 1 
ATOM 4183 N N   . LEU A 1 540 ? -10.308 -26.310 1.360   1.00 71.32 540 A 1 
ATOM 4184 C CA  . LEU A 1 540 ? -10.447 -27.683 1.841   1.00 74.36 540 A 1 
ATOM 4185 C C   . LEU A 1 540 ? -11.406 -28.459 0.932   1.00 76.27 540 A 1 
ATOM 4186 O O   . LEU A 1 540 ? -12.501 -27.977 0.631   1.00 75.40 540 A 1 
ATOM 4187 C CB  . LEU A 1 540 ? -10.961 -27.694 3.292   1.00 73.43 540 A 1 
ATOM 4188 C CG  . LEU A 1 540 ? -9.928  -27.221 4.332   1.00 70.02 540 A 1 
ATOM 4189 C CD1 . LEU A 1 540 ? -10.610 -27.017 5.688   1.00 65.60 540 A 1 
ATOM 4190 C CD2 . LEU A 1 540 ? -8.801  -28.240 4.511   1.00 65.53 540 A 1 
ATOM 4191 N N   . LYS A 1 541 ? -11.005 -29.658 0.532   1.00 81.99 541 A 1 
ATOM 4192 C CA  . LYS A 1 541 ? -11.903 -30.563 -0.188  1.00 82.87 541 A 1 
ATOM 4193 C C   . LYS A 1 541 ? -13.055 -30.996 0.731   1.00 85.22 541 A 1 
ATOM 4194 O O   . LYS A 1 541 ? -12.864 -31.073 1.947   1.00 85.15 541 A 1 
ATOM 4195 C CB  . LYS A 1 541 ? -11.136 -31.781 -0.710  1.00 80.66 541 A 1 
ATOM 4196 C CG  . LYS A 1 541 ? -10.070 -31.416 -1.748  1.00 74.82 541 A 1 
ATOM 4197 C CD  . LYS A 1 541 ? -9.337  -32.691 -2.156  1.00 71.24 541 A 1 
ATOM 4198 C CE  . LYS A 1 541 ? -8.220  -32.395 -3.150  1.00 64.78 541 A 1 
ATOM 4199 N NZ  . LYS A 1 541 ? -7.448  -33.628 -3.406  1.00 56.77 541 A 1 
ATOM 4200 N N   . PRO A 1 542 ? -14.237 -31.331 0.195   1.00 84.85 542 A 1 
ATOM 4201 C CA  . PRO A 1 542 ? -15.356 -31.818 1.008   1.00 85.75 542 A 1 
ATOM 4202 C C   . PRO A 1 542 ? -14.994 -33.015 1.900   1.00 88.19 542 A 1 
ATOM 4203 O O   . PRO A 1 542 ? -15.441 -33.093 3.041   1.00 88.10 542 A 1 
ATOM 4204 C CB  . PRO A 1 542 ? -16.452 -32.182 -0.001  1.00 83.82 542 A 1 
ATOM 4205 C CG  . PRO A 1 542 ? -16.161 -31.258 -1.187  1.00 78.43 542 A 1 
ATOM 4206 C CD  . PRO A 1 542 ? -14.638 -31.181 -1.197  1.00 81.37 542 A 1 
ATOM 4207 N N   . GLU A 1 543 ? -14.143 -33.910 1.405   1.00 88.83 543 A 1 
ATOM 4208 C CA  . GLU A 1 543 ? -13.629 -35.069 2.146   1.00 89.97 543 A 1 
ATOM 4209 C C   . GLU A 1 543 ? -12.731 -34.648 3.320   1.00 91.12 543 A 1 
ATOM 4210 O O   . GLU A 1 543 ? -12.937 -35.108 4.439   1.00 90.22 543 A 1 
ATOM 4211 C CB  . GLU A 1 543 ? -12.846 -35.980 1.191   1.00 89.18 543 A 1 
ATOM 4212 C CG  . GLU A 1 543 ? -13.754 -36.601 0.117   1.00 78.84 543 A 1 
ATOM 4213 C CD  . GLU A 1 543 ? -12.982 -37.383 -0.956  1.00 73.46 543 A 1 
ATOM 4214 O OE1 . GLU A 1 543 ? -13.670 -37.889 -1.869  1.00 63.99 543 A 1 
ATOM 4215 O OE2 . GLU A 1 543 ? -11.736 -37.378 -0.913  1.00 63.27 543 A 1 
ATOM 4216 N N   . GLU A 1 544 ? -11.807 -33.718 3.104   1.00 90.59 544 A 1 
ATOM 4217 C CA  . GLU A 1 544 ? -10.930 -33.168 4.148   1.00 90.25 544 A 1 
ATOM 4218 C C   . GLU A 1 544 ? -11.752 -32.428 5.213   1.00 91.51 544 A 1 
ATOM 4219 O O   . GLU A 1 544 ? -11.545 -32.617 6.407   1.00 90.63 544 A 1 
ATOM 4220 C CB  . GLU A 1 544 ? -9.902  -32.204 3.529   1.00 88.05 544 A 1 
ATOM 4221 C CG  . GLU A 1 544 ? -8.872  -32.893 2.615   1.00 79.82 544 A 1 
ATOM 4222 C CD  . GLU A 1 544 ? -7.989  -31.909 1.820   1.00 77.32 544 A 1 
ATOM 4223 O OE1 . GLU A 1 544 ? -7.039  -32.381 1.151   1.00 68.26 544 A 1 
ATOM 4224 O OE2 . GLU A 1 544 ? -8.312  -30.698 1.778   1.00 68.84 544 A 1 
ATOM 4225 N N   . ARG A 1 545 ? -12.746 -31.649 4.787   1.00 90.82 545 A 1 
ATOM 4226 C CA  . ARG A 1 545 ? -13.674 -30.964 5.697   1.00 91.20 545 A 1 
ATOM 4227 C C   . ARG A 1 545 ? -14.474 -31.958 6.546   1.00 92.92 545 A 1 
ATOM 4228 O O   . ARG A 1 545 ? -14.642 -31.729 7.742   1.00 92.44 545 A 1 
ATOM 4229 C CB  . ARG A 1 545 ? -14.583 -30.043 4.873   1.00 89.59 545 A 1 
ATOM 4230 C CG  . ARG A 1 545 ? -15.585 -29.270 5.737   1.00 84.55 545 A 1 
ATOM 4231 C CD  . ARG A 1 545 ? -16.446 -28.351 4.869   1.00 83.03 545 A 1 
ATOM 4232 N NE  . ARG A 1 545 ? -17.658 -27.929 5.587   1.00 77.42 545 A 1 
ATOM 4233 C CZ  . ARG A 1 545 ? -18.294 -26.780 5.490   1.00 74.50 545 A 1 
ATOM 4234 N NH1 . ARG A 1 545 ? -17.902 -25.814 4.721   1.00 64.57 545 A 1 
ATOM 4235 N NH2 . ARG A 1 545 ? -19.368 -26.580 6.181   1.00 67.25 545 A 1 
ATOM 4236 N N   . LYS A 1 546 ? -14.940 -33.059 5.952   1.00 93.32 546 A 1 
ATOM 4237 C CA  . LYS A 1 546 ? -15.613 -34.139 6.677   1.00 94.76 546 A 1 
ATOM 4238 C C   . LYS A 1 546 ? -14.670 -34.762 7.703   1.00 95.56 546 A 1 
ATOM 4239 O O   . LYS A 1 546 ? -15.052 -34.894 8.857   1.00 94.99 546 A 1 
ATOM 4240 C CB  . LYS A 1 546 ? -16.161 -35.169 5.678   1.00 94.62 546 A 1 
ATOM 4241 C CG  . LYS A 1 546 ? -17.014 -36.235 6.380   1.00 92.52 546 A 1 
ATOM 4242 C CD  . LYS A 1 546 ? -17.532 -37.278 5.386   1.00 90.31 546 A 1 
ATOM 4243 C CE  . LYS A 1 546 ? -18.310 -38.352 6.153   1.00 83.01 546 A 1 
ATOM 4244 N NZ  . LYS A 1 546 ? -18.693 -39.491 5.285   1.00 77.12 546 A 1 
ATOM 4245 N N   . LEU A 1 547 ? -13.444 -35.066 7.308   1.00 94.81 547 A 1 
ATOM 4246 C CA  . LEU A 1 547 ? -12.433 -35.628 8.202   1.00 95.18 547 A 1 
ATOM 4247 C C   . LEU A 1 547 ? -12.166 -34.704 9.399   1.00 95.76 547 A 1 
ATOM 4248 O O   . LEU A 1 547 ? -12.215 -35.157 10.539  1.00 95.13 547 A 1 
ATOM 4249 C CB  . LEU A 1 547 ? -11.158 -35.889 7.382   1.00 94.39 547 A 1 
ATOM 4250 C CG  . LEU A 1 547 ? -10.210 -36.895 8.049   1.00 90.49 547 A 1 
ATOM 4251 C CD1 . LEU A 1 547 ? -10.765 -38.318 7.942   1.00 82.95 547 A 1 
ATOM 4252 C CD2 . LEU A 1 547 ? -8.852  -36.863 7.344   1.00 82.46 547 A 1 
ATOM 4253 N N   . THR A 1 548 ? -12.000 -33.400 9.153   1.00 94.53 548 A 1 
ATOM 4254 C CA  . THR A 1 548 ? -11.843 -32.388 10.209  1.00 94.54 548 A 1 
ATOM 4255 C C   . THR A 1 548 ? -13.052 -32.347 11.146  1.00 95.74 548 A 1 
ATOM 4256 O O   . THR A 1 548 ? -12.877 -32.269 12.356  1.00 95.49 548 A 1 
ATOM 4257 C CB  . THR A 1 548 ? -11.610 -30.997 9.603   1.00 93.29 548 A 1 
ATOM 4258 O OG1 . THR A 1 548 ? -10.511 -31.009 8.727   1.00 87.25 548 A 1 
ATOM 4259 C CG2 . THR A 1 548 ? -11.300 -29.934 10.654  1.00 87.45 548 A 1 
ATOM 4260 N N   . ALA A 1 549 ? -14.281 -32.453 10.642  1.00 95.70 549 A 1 
ATOM 4261 C CA  . ALA A 1 549 ? -15.468 -32.455 11.496  1.00 96.35 549 A 1 
ATOM 4262 C C   . ALA A 1 549 ? -15.490 -33.658 12.452  1.00 96.96 549 A 1 
ATOM 4263 O O   . ALA A 1 549 ? -15.799 -33.502 13.633  1.00 96.77 549 A 1 
ATOM 4264 C CB  . ALA A 1 549 ? -16.723 -32.416 10.621  1.00 96.18 549 A 1 
ATOM 4265 N N   . TYR A 1 550 ? -15.126 -34.843 11.979  1.00 96.80 550 A 1 
ATOM 4266 C CA  . TYR A 1 550 ? -15.008 -36.029 12.828  1.00 97.11 550 A 1 
ATOM 4267 C C   . TYR A 1 550 ? -13.825 -35.924 13.794  1.00 97.30 550 A 1 
ATOM 4268 O O   . TYR A 1 550 ? -13.987 -36.284 14.958  1.00 96.64 550 A 1 
ATOM 4269 C CB  . TYR A 1 550 ? -14.921 -37.291 11.967  1.00 97.00 550 A 1 
ATOM 4270 C CG  . TYR A 1 550 ? -16.284 -37.771 11.499  1.00 96.87 550 A 1 
ATOM 4271 C CD1 . TYR A 1 550 ? -17.039 -38.633 12.312  1.00 89.90 550 A 1 
ATOM 4272 C CD2 . TYR A 1 550 ? -16.807 -37.346 10.266  1.00 89.71 550 A 1 
ATOM 4273 C CE1 . TYR A 1 550 ? -18.302 -39.081 11.887  1.00 90.56 550 A 1 
ATOM 4274 C CE2 . TYR A 1 550 ? -18.072 -37.789 9.838   1.00 90.01 550 A 1 
ATOM 4275 C CZ  . TYR A 1 550 ? -18.818 -38.664 10.643  1.00 95.01 550 A 1 
ATOM 4276 O OH  . TYR A 1 550 ? -20.027 -39.107 10.219  1.00 93.59 550 A 1 
ATOM 4277 N N   . HIS A 1 551 ? -12.704 -35.373 13.358  1.00 97.03 551 A 1 
ATOM 4278 C CA  . HIS A 1 551 ? -11.534 -35.110 14.200  1.00 97.18 551 A 1 
ATOM 4279 C C   . HIS A 1 551 ? -11.889 -34.236 15.411  1.00 97.49 551 A 1 
ATOM 4280 O O   . HIS A 1 551 ? -11.741 -34.668 16.557  1.00 96.81 551 A 1 
ATOM 4281 C CB  . HIS A 1 551 ? -10.449 -34.459 13.336  1.00 96.67 551 A 1 
ATOM 4282 C CG  . HIS A 1 551 ? -9.149  -34.243 14.059  1.00 96.53 551 A 1 
ATOM 4283 N ND1 . HIS A 1 551 ? -8.021  -35.019 13.914  1.00 89.28 551 A 1 
ATOM 4284 C CD2 . HIS A 1 551 ? -8.829  -33.243 14.930  1.00 90.44 551 A 1 
ATOM 4285 C CE1 . HIS A 1 551 ? -7.056  -34.500 14.680  1.00 90.99 551 A 1 
ATOM 4286 N NE2 . HIS A 1 551 ? -7.505  -33.415 15.320  1.00 91.94 551 A 1 
ATOM 4287 N N   . GLU A 1 552 ? -12.453 -33.053 15.175  1.00 96.38 552 A 1 
ATOM 4288 C CA  . GLU A 1 552 ? -12.838 -32.130 16.250  1.00 96.41 552 A 1 
ATOM 4289 C C   . GLU A 1 552 ? -13.939 -32.715 17.143  1.00 97.03 552 A 1 
ATOM 4290 O O   . GLU A 1 552 ? -13.908 -32.581 18.367  1.00 96.39 552 A 1 
ATOM 4291 C CB  . GLU A 1 552 ? -13.313 -30.791 15.657  1.00 95.81 552 A 1 
ATOM 4292 C CG  . GLU A 1 552 ? -12.235 -30.025 14.874  1.00 93.24 552 A 1 
ATOM 4293 C CD  . GLU A 1 552 ? -10.941 -29.794 15.651  1.00 93.65 552 A 1 
ATOM 4294 O OE1 . GLU A 1 552 ? -9.880  -29.720 15.000  1.00 87.08 552 A 1 
ATOM 4295 O OE2 . GLU A 1 552 ? -11.016 -29.657 16.895  1.00 88.13 552 A 1 
ATOM 4296 N N   . THR A 1 553 ? -14.895 -33.432 16.552  1.00 97.31 553 A 1 
ATOM 4297 C CA  . THR A 1 553 ? -15.929 -34.126 17.331  1.00 97.65 553 A 1 
ATOM 4298 C C   . THR A 1 553 ? -15.330 -35.233 18.201  1.00 97.82 553 A 1 
ATOM 4299 O O   . THR A 1 553 ? -15.776 -35.425 19.332  1.00 97.21 553 A 1 
ATOM 4300 C CB  . THR A 1 553 ? -17.020 -34.707 16.426  1.00 97.36 553 A 1 
ATOM 4301 O OG1 . THR A 1 553 ? -17.592 -33.704 15.626  1.00 88.80 553 A 1 
ATOM 4302 C CG2 . THR A 1 553 ? -18.176 -35.283 17.235  1.00 87.37 553 A 1 
ATOM 4303 N N   . GLY A 1 554 ? -14.311 -35.939 17.718  1.00 97.52 554 A 1 
ATOM 4304 C CA  . GLY A 1 554 ? -13.578 -36.951 18.474  1.00 97.55 554 A 1 
ATOM 4305 C C   . GLY A 1 554 ? -12.939 -36.378 19.732  1.00 97.62 554 A 1 
ATOM 4306 O O   . GLY A 1 554 ? -13.173 -36.899 20.823  1.00 96.84 554 A 1 
ATOM 4307 N N   . HIS A 1 555 ? -12.220 -35.257 19.621  1.00 97.78 555 A 1 
ATOM 4308 C CA  . HIS A 1 555 ? -11.681 -34.546 20.786  1.00 97.75 555 A 1 
ATOM 4309 C C   . HIS A 1 555 ? -12.776 -34.142 21.774  1.00 97.98 555 A 1 
ATOM 4310 O O   . HIS A 1 555 ? -12.672 -34.413 22.974  1.00 97.40 555 A 1 
ATOM 4311 C CB  . HIS A 1 555 ? -10.925 -33.289 20.339  1.00 97.09 555 A 1 
ATOM 4312 C CG  . HIS A 1 555 ? -9.639  -33.564 19.612  1.00 96.82 555 A 1 
ATOM 4313 N ND1 . HIS A 1 555 ? -8.615  -34.362 20.060  1.00 90.20 555 A 1 
ATOM 4314 C CD2 . HIS A 1 555 ? -9.240  -32.997 18.437  1.00 90.57 555 A 1 
ATOM 4315 C CE1 . HIS A 1 555 ? -7.622  -34.285 19.165  1.00 91.38 555 A 1 
ATOM 4316 N NE2 . HIS A 1 555 ? -7.954  -33.461 18.170  1.00 91.90 555 A 1 
ATOM 4317 N N   . ALA A 1 556 ? -13.848 -33.539 21.270  1.00 97.55 556 A 1 
ATOM 4318 C CA  . ALA A 1 556 ? -14.929 -33.029 22.100  1.00 97.64 556 A 1 
ATOM 4319 C C   . ALA A 1 556 ? -15.681 -34.145 22.841  1.00 97.68 556 A 1 
ATOM 4320 O O   . ALA A 1 556 ? -15.980 -34.003 24.029  1.00 97.01 556 A 1 
ATOM 4321 C CB  . ALA A 1 556 ? -15.863 -32.218 21.204  1.00 97.40 556 A 1 
ATOM 4322 N N   . LEU A 1 557 ? -15.968 -35.265 22.177  1.00 97.35 557 A 1 
ATOM 4323 C CA  . LEU A 1 557 ? -16.645 -36.401 22.800  1.00 97.22 557 A 1 
ATOM 4324 C C   . LEU A 1 557 ? -15.774 -37.077 23.850  1.00 97.34 557 A 1 
ATOM 4325 O O   . LEU A 1 557 ? -16.253 -37.341 24.950  1.00 96.17 557 A 1 
ATOM 4326 C CB  . LEU A 1 557 ? -17.074 -37.421 21.739  1.00 96.14 557 A 1 
ATOM 4327 C CG  . LEU A 1 557 ? -18.341 -37.033 20.968  1.00 91.59 557 A 1 
ATOM 4328 C CD1 . LEU A 1 557 ? -18.658 -38.141 19.969  1.00 82.49 557 A 1 
ATOM 4329 C CD2 . LEU A 1 557 ? -19.556 -36.881 21.888  1.00 83.07 557 A 1 
ATOM 4330 N N   . VAL A 1 558 ? -14.506 -37.317 23.549  1.00 97.31 558 A 1 
ATOM 4331 C CA  . VAL A 1 558 ? -13.606 -37.922 24.534  1.00 97.45 558 A 1 
ATOM 4332 C C   . VAL A 1 558 ? -13.463 -37.013 25.752  1.00 97.18 558 A 1 
ATOM 4333 O O   . VAL A 1 558 ? -13.567 -37.503 26.871  1.00 95.99 558 A 1 
ATOM 4334 C CB  . VAL A 1 558 ? -12.251 -38.286 23.918  1.00 97.13 558 A 1 
ATOM 4335 C CG1 . VAL A 1 558 ? -11.307 -38.871 24.972  1.00 91.49 558 A 1 
ATOM 4336 C CG2 . VAL A 1 558 ? -12.427 -39.349 22.833  1.00 89.47 558 A 1 
ATOM 4337 N N   . ALA A 1 559 ? -13.344 -35.695 25.563  1.00 97.42 559 A 1 
ATOM 4338 C CA  . ALA A 1 559 ? -13.343 -34.747 26.673  1.00 97.06 559 A 1 
ATOM 4339 C C   . ALA A 1 559 ? -14.642 -34.804 27.493  1.00 96.79 559 A 1 
ATOM 4340 O O   . ALA A 1 559 ? -14.597 -34.838 28.717  1.00 95.53 559 A 1 
ATOM 4341 C CB  . ALA A 1 559 ? -13.098 -33.341 26.121  1.00 96.64 559 A 1 
ATOM 4342 N N   . ALA A 1 560 ? -15.809 -34.885 26.839  1.00 96.69 560 A 1 
ATOM 4343 C CA  . ALA A 1 560 ? -17.100 -34.919 27.527  1.00 96.19 560 A 1 
ATOM 4344 C C   . ALA A 1 560 ? -17.318 -36.185 28.374  1.00 95.88 560 A 1 
ATOM 4345 O O   . ALA A 1 560 ? -17.994 -36.128 29.400  1.00 94.33 560 A 1 
ATOM 4346 C CB  . ALA A 1 560 ? -18.206 -34.767 26.482  1.00 95.90 560 A 1 
ATOM 4347 N N   . PHE A 1 561 ? -16.755 -37.327 27.967  1.00 96.05 561 A 1 
ATOM 4348 C CA  . PHE A 1 561 ? -16.896 -38.607 28.670  1.00 95.44 561 A 1 
ATOM 4349 C C   . PHE A 1 561 ? -15.694 -38.969 29.554  1.00 95.15 561 A 1 
ATOM 4350 O O   . PHE A 1 561 ? -15.740 -39.978 30.259  1.00 92.87 561 A 1 
ATOM 4351 C CB  . PHE A 1 561 ? -17.237 -39.707 27.658  1.00 95.18 561 A 1 
ATOM 4352 C CG  . PHE A 1 561 ? -18.639 -39.585 27.082  1.00 94.87 561 A 1 
ATOM 4353 C CD1 . PHE A 1 561 ? -19.754 -39.863 27.890  1.00 88.35 561 A 1 
ATOM 4354 C CD2 . PHE A 1 561 ? -18.830 -39.170 25.754  1.00 89.44 561 A 1 
ATOM 4355 C CE1 . PHE A 1 561 ? -21.054 -39.716 27.377  1.00 88.65 561 A 1 
ATOM 4356 C CE2 . PHE A 1 561 ? -20.132 -39.022 25.238  1.00 89.28 561 A 1 
ATOM 4357 C CZ  . PHE A 1 561 ? -21.242 -39.292 26.051  1.00 92.15 561 A 1 
ATOM 4358 N N   . THR A 1 562 ? -14.638 -38.156 29.563  1.00 95.60 562 A 1 
ATOM 4359 C CA  . THR A 1 562 ? -13.468 -38.369 30.422  1.00 94.96 562 A 1 
ATOM 4360 C C   . THR A 1 562 ? -13.645 -37.641 31.755  1.00 94.57 562 A 1 
ATOM 4361 O O   . THR A 1 562 ? -13.718 -36.413 31.783  1.00 93.01 562 A 1 
ATOM 4362 C CB  . THR A 1 562 ? -12.172 -37.943 29.727  1.00 94.15 562 A 1 
ATOM 4363 O OG1 . THR A 1 562 ? -11.979 -38.742 28.589  1.00 86.16 562 A 1 
ATOM 4364 C CG2 . THR A 1 562 ? -10.947 -38.170 30.608  1.00 85.79 562 A 1 
ATOM 4365 N N   . PRO A 1 563 ? -13.676 -38.349 32.898  1.00 93.60 563 A 1 
ATOM 4366 C CA  . PRO A 1 563 ? -13.804 -37.720 34.204  1.00 91.86 563 A 1 
ATOM 4367 C C   . PRO A 1 563 ? -12.661 -36.740 34.484  1.00 90.75 563 A 1 
ATOM 4368 O O   . PRO A 1 563 ? -11.482 -37.091 34.414  1.00 86.79 563 A 1 
ATOM 4369 C CB  . PRO A 1 563 ? -13.830 -38.865 35.223  1.00 90.59 563 A 1 
ATOM 4370 C CG  . PRO A 1 563 ? -14.324 -40.055 34.408  1.00 87.86 563 A 1 
ATOM 4371 C CD  . PRO A 1 563 ? -13.719 -39.798 33.034  1.00 91.68 563 A 1 
ATOM 4372 N N   . GLY A 1 564 ? -13.010 -35.514 34.851  1.00 88.34 564 A 1 
ATOM 4373 C CA  . GLY A 1 564 ? -12.033 -34.478 35.193  1.00 86.70 564 A 1 
ATOM 4374 C C   . GLY A 1 564 ? -11.368 -33.786 33.997  1.00 87.67 564 A 1 
ATOM 4375 O O   . GLY A 1 564 ? -10.484 -32.959 34.235  1.00 84.95 564 A 1 
ATOM 4376 N N   . ALA A 1 565 ? -11.779 -34.079 32.767  1.00 90.89 565 A 1 
ATOM 4377 C CA  . ALA A 1 565 ? -11.381 -33.291 31.601  1.00 91.45 565 A 1 
ATOM 4378 C C   . ALA A 1 565 ? -12.004 -31.883 31.636  1.00 91.67 565 A 1 
ATOM 4379 O O   . ALA A 1 565 ? -13.068 -31.667 32.220  1.00 89.67 565 A 1 
ATOM 4380 C CB  . ALA A 1 565 ? -11.754 -34.038 30.321  1.00 91.52 565 A 1 
ATOM 4381 N N   . ASP A 1 566 ? -11.331 -30.924 31.012  1.00 91.50 566 A 1 
ATOM 4382 C CA  . ASP A 1 566 ? -11.832 -29.557 30.904  1.00 91.67 566 A 1 
ATOM 4383 C C   . ASP A 1 566 ? -13.053 -29.512 29.963  1.00 93.10 566 A 1 
ATOM 4384 O O   . ASP A 1 566 ? -13.047 -30.168 28.915  1.00 92.80 566 A 1 
ATOM 4385 C CB  . ASP A 1 566 ? -10.711 -28.619 30.440  1.00 90.04 566 A 1 
ATOM 4386 C CG  . ASP A 1 566 ? -9.547  -28.534 31.439  1.00 86.51 566 A 1 
ATOM 4387 O OD1 . ASP A 1 566 ? -9.804  -28.492 32.667  1.00 80.91 566 A 1 
ATOM 4388 O OD2 . ASP A 1 566 ? -8.383  -28.531 30.979  1.00 79.98 566 A 1 
ATOM 4389 N N   . PRO A 1 567 ? -14.126 -28.777 30.315  1.00 93.59 567 A 1 
ATOM 4390 C CA  . PRO A 1 567 ? -15.347 -28.753 29.524  1.00 93.68 567 A 1 
ATOM 4391 C C   . PRO A 1 567 ? -15.125 -28.082 28.169  1.00 94.75 567 A 1 
ATOM 4392 O O   . PRO A 1 567 ? -14.400 -27.091 28.048  1.00 93.71 567 A 1 
ATOM 4393 C CB  . PRO A 1 567 ? -16.378 -28.005 30.377  1.00 91.73 567 A 1 
ATOM 4394 C CG  . PRO A 1 567 ? -15.508 -27.086 31.226  1.00 88.14 567 A 1 
ATOM 4395 C CD  . PRO A 1 567 ? -14.255 -27.920 31.472  1.00 91.51 567 A 1 
ATOM 4396 N N   . VAL A 1 568 ? -15.815 -28.608 27.162  1.00 94.49 568 A 1 
ATOM 4397 C CA  . VAL A 1 568 ? -15.818 -28.062 25.805  1.00 95.22 568 A 1 
ATOM 4398 C C   . VAL A 1 568 ? -16.706 -26.825 25.761  1.00 95.16 568 A 1 
ATOM 4399 O O   . VAL A 1 568 ? -17.890 -26.898 26.099  1.00 93.81 568 A 1 
ATOM 4400 C CB  . VAL A 1 568 ? -16.293 -29.115 24.791  1.00 95.10 568 A 1 
ATOM 4401 C CG1 . VAL A 1 568 ? -16.278 -28.567 23.362  1.00 89.44 568 A 1 
ATOM 4402 C CG2 . VAL A 1 568 ? -15.400 -30.364 24.836  1.00 85.98 568 A 1 
ATOM 4403 N N   . GLN A 1 569 ? -16.145 -25.699 25.332  1.00 91.53 569 A 1 
ATOM 4404 C CA  . GLN A 1 569 ? -16.853 -24.434 25.172  1.00 90.06 569 A 1 
ATOM 4405 C C   . GLN A 1 569 ? -17.319 -24.224 23.727  1.00 90.53 569 A 1 
ATOM 4406 O O   . GLN A 1 569 ? -18.435 -23.774 23.495  1.00 87.25 569 A 1 
ATOM 4407 C CB  . GLN A 1 569 ? -15.934 -23.294 25.638  1.00 87.37 569 A 1 
ATOM 4408 C CG  . GLN A 1 569 ? -16.711 -21.973 25.746  1.00 78.08 569 A 1 
ATOM 4409 C CD  . GLN A 1 569 ? -15.846 -20.815 26.225  1.00 75.25 569 A 1 
ATOM 4410 O OE1 . GLN A 1 569 ? -14.641 -20.770 26.055  1.00 66.35 569 A 1 
ATOM 4411 N NE2 . GLN A 1 569 ? -16.432 -19.803 26.828  1.00 61.74 569 A 1 
ATOM 4412 N N   . LYS A 1 570 ? -16.465 -24.564 22.756  1.00 90.66 570 A 1 
ATOM 4413 C CA  . LYS A 1 570 ? -16.768 -24.378 21.331  1.00 90.65 570 A 1 
ATOM 4414 C C   . LYS A 1 570 ? -16.036 -25.416 20.488  1.00 91.82 570 A 1 
ATOM 4415 O O   . LYS A 1 570 ? -14.882 -25.736 20.762  1.00 90.19 570 A 1 
ATOM 4416 C CB  . LYS A 1 570 ? -16.400 -22.933 20.931  1.00 88.36 570 A 1 
ATOM 4417 C CG  . LYS A 1 570 ? -16.833 -22.551 19.505  1.00 83.64 570 A 1 
ATOM 4418 C CD  . LYS A 1 570 ? -16.675 -21.041 19.270  1.00 82.52 570 A 1 
ATOM 4419 C CE  . LYS A 1 570 ? -17.253 -20.624 17.909  1.00 72.74 570 A 1 
ATOM 4420 N NZ  . LYS A 1 570 ? -17.465 -19.155 17.814  1.00 67.40 570 A 1 
ATOM 4421 N N   . ILE A 1 571 ? -16.691 -25.889 19.439  1.00 93.65 571 A 1 
ATOM 4422 C CA  . ILE A 1 571 ? -16.105 -26.753 18.412  1.00 94.49 571 A 1 
ATOM 4423 C C   . ILE A 1 571 ? -16.256 -26.035 17.075  1.00 93.97 571 A 1 
ATOM 4424 O O   . ILE A 1 571 ? -17.340 -25.532 16.781  1.00 92.08 571 A 1 
ATOM 4425 C CB  . ILE A 1 571 ? -16.789 -28.136 18.376  1.00 94.90 571 A 1 
ATOM 4426 C CG1 . ILE A 1 571 ? -16.972 -28.764 19.776  1.00 90.85 571 A 1 
ATOM 4427 C CG2 . ILE A 1 571 ? -15.973 -29.075 17.473  1.00 90.08 571 A 1 
ATOM 4428 C CD1 . ILE A 1 571 ? -17.884 -29.997 19.756  1.00 87.76 571 A 1 
ATOM 4429 N N   . SER A 1 572 ? -15.209 -25.973 16.260  1.00 91.17 572 A 1 
ATOM 4430 C CA  . SER A 1 572 ? -15.273 -25.334 14.943  1.00 89.88 572 A 1 
ATOM 4431 C C   . SER A 1 572 ? -14.392 -26.040 13.920  1.00 90.32 572 A 1 
ATOM 4432 O O   . SER A 1 572 ? -13.270 -26.437 14.225  1.00 88.96 572 A 1 
ATOM 4433 C CB  . SER A 1 572 ? -14.882 -23.862 15.062  1.00 88.23 572 A 1 
ATOM 4434 O OG  . SER A 1 572 ? -15.056 -23.202 13.821  1.00 81.13 572 A 1 
ATOM 4435 N N   . ILE A 1 573 ? -14.898 -26.148 12.696  1.00 91.87 573 A 1 
ATOM 4436 C CA  . ILE A 1 573 ? -14.170 -26.659 11.524  1.00 91.03 573 A 1 
ATOM 4437 C C   . ILE A 1 573 ? -13.716 -25.538 10.584  1.00 89.39 573 A 1 
ATOM 4438 O O   . ILE A 1 573 ? -13.380 -25.774 9.419   1.00 86.49 573 A 1 
ATOM 4439 C CB  . ILE A 1 573 ? -14.982 -27.743 10.788  1.00 91.04 573 A 1 
ATOM 4440 C CG1 . ILE A 1 573 ? -16.296 -27.173 10.210  1.00 89.42 573 A 1 
ATOM 4441 C CG2 . ILE A 1 573 ? -15.236 -28.929 11.728  1.00 89.38 573 A 1 
ATOM 4442 C CD1 . ILE A 1 573 ? -17.010 -28.140 9.264   1.00 88.58 573 A 1 
ATOM 4443 N N   . ILE A 1 574 ? -13.748 -24.296 11.065  1.00 86.06 574 A 1 
ATOM 4444 C CA  . ILE A 1 574 ? -13.237 -23.132 10.348  1.00 83.41 574 A 1 
ATOM 4445 C C   . ILE A 1 574 ? -11.723 -23.080 10.566  1.00 82.52 574 A 1 
ATOM 4446 O O   . ILE A 1 574 ? -11.283 -23.000 11.715  1.00 79.20 574 A 1 
ATOM 4447 C CB  . ILE A 1 574 ? -13.943 -21.836 10.797  1.00 81.20 574 A 1 
ATOM 4448 C CG1 . ILE A 1 574 ? -15.465 -21.946 10.547  1.00 74.85 574 A 1 
ATOM 4449 C CG2 . ILE A 1 574 ? -13.362 -20.632 10.032  1.00 73.10 574 A 1 
ATOM 4450 C CD1 . ILE A 1 574 ? -16.265 -20.787 11.150  1.00 66.53 574 A 1 
ATOM 4451 N N   . PRO A 1 575 ? -10.912 -23.118 9.492   1.00 81.30 575 A 1 
ATOM 4452 C CA  . PRO A 1 575 ? -9.461  -23.109 9.629   1.00 76.82 575 A 1 
ATOM 4453 C C   . PRO A 1 575 ? -8.954  -21.870 10.363  1.00 74.20 575 A 1 
ATOM 4454 O O   . PRO A 1 575 ? -9.308  -20.740 10.014  1.00 69.78 575 A 1 
ATOM 4455 C CB  . PRO A 1 575 ? -8.906  -23.183 8.204   1.00 74.61 575 A 1 
ATOM 4456 C CG  . PRO A 1 575 ? -10.028 -23.851 7.416   1.00 71.61 575 A 1 
ATOM 4457 C CD  . PRO A 1 575 ? -11.289 -23.330 8.101   1.00 74.11 575 A 1 
ATOM 4458 N N   . ARG A 1 576 ? -8.060  -22.083 11.338  1.00 71.49 576 A 1 
ATOM 4459 C CA  . ARG A 1 576 ? -7.435  -21.017 12.128  1.00 70.10 576 A 1 
ATOM 4460 C C   . ARG A 1 576 ? -5.910  -21.147 12.089  1.00 69.63 576 A 1 
ATOM 4461 O O   . ARG A 1 576 ? -5.330  -22.058 12.673  1.00 62.09 576 A 1 
ATOM 4462 C CB  . ARG A 1 576 ? -8.009  -21.050 13.552  1.00 66.13 576 A 1 
ATOM 4463 C CG  . ARG A 1 576 ? -7.700  -19.746 14.298  1.00 58.97 576 A 1 
ATOM 4464 C CD  . ARG A 1 576 ? -8.330  -19.788 15.690  1.00 59.40 576 A 1 
ATOM 4465 N NE  . ARG A 1 576 ? -8.338  -18.455 16.310  1.00 52.68 576 A 1 
ATOM 4466 C CZ  . ARG A 1 576 ? -8.740  -18.168 17.534  1.00 48.54 576 A 1 
ATOM 4467 N NH1 . ARG A 1 576 ? -9.046  -19.085 18.410  1.00 44.89 576 A 1 
ATOM 4468 N NH2 . ARG A 1 576 ? -8.861  -16.934 17.887  1.00 42.86 576 A 1 
ATOM 4469 N N   . GLY A 1 577 ? -5.247  -20.231 11.391  1.00 64.71 577 A 1 
ATOM 4470 C CA  . GLY A 1 577 ? -3.799  -20.304 11.182  1.00 61.30 577 A 1 
ATOM 4471 C C   . GLY A 1 577 ? -3.397  -21.573 10.418  1.00 61.66 577 A 1 
ATOM 4472 O O   . GLY A 1 577 ? -3.770  -21.745 9.263   1.00 58.91 577 A 1 
ATOM 4473 N N   . PHE A 1 578 ? -2.624  -22.456 11.067  1.00 67.54 578 A 1 
ATOM 4474 C CA  . PHE A 1 578 ? -2.224  -23.751 10.499  1.00 68.17 578 A 1 
ATOM 4475 C C   . PHE A 1 578 ? -3.198  -24.899 10.821  1.00 71.05 578 A 1 
ATOM 4476 O O   . PHE A 1 578 ? -3.076  -25.968 10.221  1.00 67.51 578 A 1 
ATOM 4477 C CB  . PHE A 1 578 ? -0.805  -24.102 10.977  1.00 64.44 578 A 1 
ATOM 4478 C CG  . PHE A 1 578 ? 0.270   -23.166 10.458  1.00 60.58 578 A 1 
ATOM 4479 C CD1 . PHE A 1 578 ? 0.709   -23.276 9.127   1.00 55.60 578 A 1 
ATOM 4480 C CD2 . PHE A 1 578 ? 0.832   -22.187 11.299  1.00 53.65 578 A 1 
ATOM 4481 C CE1 . PHE A 1 578 ? 1.702   -22.408 8.639   1.00 47.66 578 A 1 
ATOM 4482 C CE2 . PHE A 1 578 ? 1.822   -21.315 10.811  1.00 47.92 578 A 1 
ATOM 4483 C CZ  . PHE A 1 578 ? 2.259   -21.431 9.482   1.00 48.98 578 A 1 
ATOM 4484 N N   . ALA A 1 579 ? -4.132  -24.698 11.752  1.00 78.08 579 A 1 
ATOM 4485 C CA  . ALA A 1 579 ? -5.112  -25.708 12.135  1.00 79.70 579 A 1 
ATOM 4486 C C   . ALA A 1 579 ? -6.302  -25.704 11.162  1.00 80.40 579 A 1 
ATOM 4487 O O   . ALA A 1 579 ? -6.766  -24.646 10.737  1.00 78.30 579 A 1 
ATOM 4488 C CB  . ALA A 1 579 ? -5.543  -25.464 13.586  1.00 78.67 579 A 1 
ATOM 4489 N N   . LEU A 1 580 ? -6.807  -26.884 10.832  1.00 85.93 580 A 1 
ATOM 4490 C CA  . LEU A 1 580 ? -7.971  -27.060 9.952   1.00 86.69 580 A 1 
ATOM 4491 C C   . LEU A 1 580 ? -9.307  -26.934 10.702  1.00 88.28 580 A 1 
ATOM 4492 O O   . LEU A 1 580 ? -10.335 -26.670 10.088  1.00 85.85 580 A 1 
ATOM 4493 C CB  . LEU A 1 580 ? -7.860  -28.418 9.238   1.00 84.90 580 A 1 
ATOM 4494 C CG  . LEU A 1 580 ? -6.625  -28.569 8.328   1.00 82.07 580 A 1 
ATOM 4495 C CD1 . LEU A 1 580 ? -6.620  -29.969 7.709   1.00 76.43 580 A 1 
ATOM 4496 C CD2 . LEU A 1 580 ? -6.605  -27.546 7.188   1.00 76.12 580 A 1 
ATOM 4497 N N   . GLY A 1 581 ? -9.275  -27.086 12.021  1.00 88.30 581 A 1 
ATOM 4498 C CA  . GLY A 1 581 ? -10.364 -26.917 12.968  1.00 88.63 581 A 1 
ATOM 4499 C C   . GLY A 1 581 ? -9.806  -26.770 14.381  1.00 88.77 581 A 1 
ATOM 4500 O O   . GLY A 1 581 ? -8.585  -26.815 14.568  1.00 85.78 581 A 1 
ATOM 4501 N N   . TYR A 1 582 ? -10.678 -26.555 15.369  1.00 89.19 582 A 1 
ATOM 4502 C CA  . TYR A 1 582 ? -10.287 -26.527 16.776  1.00 88.85 582 A 1 
ATOM 4503 C C   . TYR A 1 582 ? -11.453 -26.859 17.712  1.00 91.09 582 A 1 
ATOM 4504 O O   . TYR A 1 582 ? -12.598 -26.464 17.491  1.00 90.32 582 A 1 
ATOM 4505 C CB  . TYR A 1 582 ? -9.674  -25.161 17.138  1.00 85.94 582 A 1 
ATOM 4506 C CG  . TYR A 1 582 ? -10.625 -23.981 17.056  1.00 83.34 582 A 1 
ATOM 4507 C CD1 . TYR A 1 582 ? -10.814 -23.309 15.830  1.00 79.28 582 A 1 
ATOM 4508 C CD2 . TYR A 1 582 ? -11.324 -23.545 18.202  1.00 78.30 582 A 1 
ATOM 4509 C CE1 . TYR A 1 582 ? -11.695 -22.217 15.744  1.00 74.00 582 A 1 
ATOM 4510 C CE2 . TYR A 1 582 ? -12.213 -22.454 18.123  1.00 73.54 582 A 1 
ATOM 4511 C CZ  . TYR A 1 582 ? -12.399 -21.788 16.893  1.00 77.42 582 A 1 
ATOM 4512 O OH  . TYR A 1 582 ? -13.259 -20.734 16.813  1.00 71.69 582 A 1 
ATOM 4513 N N   . THR A 1 583 ? -11.116 -27.516 18.810  1.00 92.56 583 A 1 
ATOM 4514 C CA  . THR A 1 583 ? -11.986 -27.732 19.968  1.00 93.36 583 A 1 
ATOM 4515 C C   . THR A 1 583 ? -11.467 -26.894 21.136  1.00 92.86 583 A 1 
ATOM 4516 O O   . THR A 1 583 ? -10.387 -27.140 21.674  1.00 90.47 583 A 1 
ATOM 4517 C CB  . THR A 1 583 ? -12.060 -29.228 20.304  1.00 93.66 583 A 1 
ATOM 4518 O OG1 . THR A 1 583 ? -12.682 -29.907 19.242  1.00 84.78 583 A 1 
ATOM 4519 C CG2 . THR A 1 583 ? -12.925 -29.486 21.532  1.00 85.94 583 A 1 
ATOM 4520 N N   . LEU A 1 584 ? -12.231 -25.875 21.526  1.00 87.62 584 A 1 
ATOM 4521 C CA  . LEU A 1 584 ? -11.887 -24.991 22.636  1.00 86.58 584 A 1 
ATOM 4522 C C   . LEU A 1 584 ? -12.371 -25.595 23.957  1.00 88.11 584 A 1 
ATOM 4523 O O   . LEU A 1 584 ? -13.573 -25.767 24.164  1.00 86.28 584 A 1 
ATOM 4524 C CB  . LEU A 1 584 ? -12.481 -23.591 22.388  1.00 83.60 584 A 1 
ATOM 4525 C CG  . LEU A 1 584 ? -12.074 -22.540 23.443  1.00 76.97 584 A 1 
ATOM 4526 C CD1 . LEU A 1 584 ? -10.577 -22.220 23.383  1.00 68.05 584 A 1 
ATOM 4527 C CD2 . LEU A 1 584 ? -12.844 -21.244 23.201  1.00 67.36 584 A 1 
ATOM 4528 N N   . GLN A 1 585 ? -11.426 -25.871 24.846  1.00 88.39 585 A 1 
ATOM 4529 C CA  . GLN A 1 585 ? -11.672 -26.316 26.215  1.00 88.26 585 A 1 
ATOM 4530 C C   . GLN A 1 585 ? -11.186 -25.238 27.187  1.00 87.27 585 A 1 
ATOM 4531 O O   . GLN A 1 585 ? -10.088 -24.707 27.019  1.00 82.83 585 A 1 
ATOM 4532 C CB  . GLN A 1 585 ? -10.954 -27.646 26.476  1.00 87.30 585 A 1 
ATOM 4533 C CG  . GLN A 1 585 ? -11.506 -28.782 25.604  1.00 84.85 585 A 1 
ATOM 4534 C CD  . GLN A 1 585 ? -10.682 -30.061 25.695  1.00 86.69 585 A 1 
ATOM 4535 O OE1 . GLN A 1 585 ? -9.784  -30.238 26.503  1.00 78.25 585 A 1 
ATOM 4536 N NE2 . GLN A 1 585 ? -10.930 -31.010 24.823  1.00 76.44 585 A 1 
ATOM 4537 N N   . MET A 1 586 ? -12.006 -24.917 28.196  1.00 81.63 586 A 1 
ATOM 4538 C CA  . MET A 1 586 ? -11.644 -23.930 29.218  1.00 80.40 586 A 1 
ATOM 4539 C C   . MET A 1 586 ? -11.582 -24.605 30.589  1.00 83.05 586 A 1 
ATOM 4540 O O   . MET A 1 586 ? -12.565 -25.226 30.993  1.00 76.86 586 A 1 
ATOM 4541 C CB  . MET A 1 586 ? -12.637 -22.761 29.222  1.00 73.34 586 A 1 
ATOM 4542 C CG  . MET A 1 586 ? -12.481 -21.878 27.979  1.00 66.49 586 A 1 
ATOM 4543 S SD  . MET A 1 586 ? -10.928 -20.933 27.876  1.00 57.87 586 A 1 
ATOM 4544 C CE  . MET A 1 586 ? -11.220 -19.676 29.155  1.00 52.27 586 A 1 
ATOM 4545 N N   . PRO A 1 587 ? -10.462 -24.469 31.311  1.00 80.85 587 A 1 
ATOM 4546 C CA  . PRO A 1 587 ? -10.362 -24.974 32.670  1.00 78.11 587 A 1 
ATOM 4547 C C   . PRO A 1 587 ? -11.413 -24.316 33.571  1.00 79.35 587 A 1 
ATOM 4548 O O   . PRO A 1 587 ? -11.605 -23.104 33.526  1.00 76.62 587 A 1 
ATOM 4549 C CB  . PRO A 1 587 ? -8.937  -24.653 33.138  1.00 75.31 587 A 1 
ATOM 4550 C CG  . PRO A 1 587 ? -8.163  -24.419 31.838  1.00 71.07 587 A 1 
ATOM 4551 C CD  . PRO A 1 587 ? -9.214  -23.867 30.885  1.00 74.01 587 A 1 
ATOM 4552 N N   . VAL A 1 588 ? -12.087 -25.111 34.391  1.00 81.10 588 A 1 
ATOM 4553 C CA  . VAL A 1 588 ? -13.070 -24.596 35.368  1.00 79.43 588 A 1 
ATOM 4554 C C   . VAL A 1 588 ? -12.363 -24.000 36.590  1.00 78.32 588 A 1 
ATOM 4555 O O   . VAL A 1 588 ? -12.887 -23.089 37.226  1.00 70.79 588 A 1 
ATOM 4556 C CB  . VAL A 1 588 ? -14.062 -25.700 35.780  1.00 76.77 588 A 1 
ATOM 4557 C CG1 . VAL A 1 588 ? -15.178 -25.184 36.703  1.00 68.13 588 A 1 
ATOM 4558 C CG2 . VAL A 1 588 ? -14.758 -26.310 34.559  1.00 69.62 588 A 1 
ATOM 4559 N N   . GLU A 1 589 ? -11.168 -24.497 36.898  1.00 71.60 589 A 1 
ATOM 4560 C CA  . GLU A 1 589 ? -10.368 -24.089 38.049  1.00 72.53 589 A 1 
ATOM 4561 C C   . GLU A 1 589 ? -8.873  -24.073 37.688  1.00 73.40 589 A 1 
ATOM 4562 O O   . GLU A 1 589 ? -8.394  -24.956 36.974  1.00 65.37 589 A 1 
ATOM 4563 C CB  . GLU A 1 589 ? -10.584 -25.065 39.218  1.00 66.43 589 A 1 
ATOM 4564 C CG  . GLU A 1 589 ? -12.027 -25.084 39.763  1.00 57.58 589 A 1 
ATOM 4565 C CD  . GLU A 1 589 ? -12.235 -26.097 40.900  1.00 52.45 589 A 1 
ATOM 4566 O OE1 . GLU A 1 589 ? -13.300 -26.015 41.551  1.00 48.68 589 A 1 
ATOM 4567 O OE2 . GLU A 1 589 ? -11.365 -26.981 41.087  1.00 47.70 589 A 1 
ATOM 4568 N N   . ASP A 1 590 ? -8.118  -23.124 38.248  1.00 67.02 590 A 1 
ATOM 4569 C CA  . ASP A 1 590 ? -6.656  -23.123 38.187  1.00 67.07 590 A 1 
ATOM 4570 C C   . ASP A 1 590 ? -6.099  -24.258 39.058  1.00 68.49 590 A 1 
ATOM 4571 O O   . ASP A 1 590 ? -5.963  -24.144 40.277  1.00 62.87 590 A 1 
ATOM 4572 C CB  . ASP A 1 590 ? -6.088  -21.760 38.625  1.00 60.94 590 A 1 
ATOM 4573 C CG  . ASP A 1 590 ? -6.219  -20.663 37.563  1.00 54.13 590 A 1 
ATOM 4574 O OD1 . ASP A 1 590 ? -6.180  -21.002 36.360  1.00 49.49 590 A 1 
ATOM 4575 O OD2 . ASP A 1 590 ? -6.294  -19.486 37.976  1.00 48.65 590 A 1 
ATOM 4576 N N   . ARG A 1 591 ? -5.789  -25.387 38.447  1.00 66.49 591 A 1 
ATOM 4577 C CA  . ARG A 1 591 ? -5.232  -26.548 39.149  1.00 67.45 591 A 1 
ATOM 4578 C C   . ARG A 1 591 ? -3.711  -26.430 39.246  1.00 66.51 591 A 1 
ATOM 4579 O O   . ARG A 1 591 ? -3.001  -26.630 38.267  1.00 62.36 591 A 1 
ATOM 4580 C CB  . ARG A 1 591 ? -5.667  -27.858 38.477  1.00 65.56 591 A 1 
ATOM 4581 C CG  . ARG A 1 591 ? -7.190  -28.055 38.565  1.00 62.44 591 A 1 
ATOM 4582 C CD  . ARG A 1 591 ? -7.600  -29.404 37.975  1.00 62.61 591 A 1 
ATOM 4583 N NE  . ARG A 1 591 ? -9.065  -29.542 37.968  1.00 57.56 591 A 1 
ATOM 4584 C CZ  . ARG A 1 591 ? -9.757  -30.566 37.507  1.00 53.10 591 A 1 
ATOM 4585 N NH1 . ARG A 1 591 ? -9.176  -31.638 37.047  1.00 51.15 591 A 1 
ATOM 4586 N NH2 . ARG A 1 591 ? -11.058 -30.526 37.489  1.00 48.09 591 A 1 
ATOM 4587 N N   . TYR A 1 592 ? -3.198  -26.199 40.449  1.00 68.69 592 A 1 
ATOM 4588 C CA  . TYR A 1 592 ? -1.755  -26.196 40.732  1.00 70.22 592 A 1 
ATOM 4589 C C   . TYR A 1 592 ? -1.117  -27.598 40.686  1.00 72.69 592 A 1 
ATOM 4590 O O   . TYR A 1 592 ? 0.092   -27.725 40.515  1.00 66.81 592 A 1 
ATOM 4591 C CB  . TYR A 1 592 ? -1.512  -25.557 42.104  1.00 64.63 592 A 1 
ATOM 4592 C CG  . TYR A 1 592 ? -1.845  -24.078 42.137  1.00 60.47 592 A 1 
ATOM 4593 C CD1 . TYR A 1 592 ? -0.904  -23.147 41.659  1.00 53.05 592 A 1 
ATOM 4594 C CD2 . TYR A 1 592 ? -3.089  -23.638 42.622  1.00 49.95 592 A 1 
ATOM 4595 C CE1 . TYR A 1 592 ? -1.209  -21.774 41.662  1.00 47.30 592 A 1 
ATOM 4596 C CE2 . TYR A 1 592 ? -3.402  -22.262 42.622  1.00 48.48 592 A 1 
ATOM 4597 C CZ  . TYR A 1 592 ? -2.458  -21.332 42.143  1.00 50.73 592 A 1 
ATOM 4598 O OH  . TYR A 1 592 ? -2.758  -20.006 42.139  1.00 48.31 592 A 1 
ATOM 4599 N N   . THR A 1 593 ? -1.918  -28.648 40.848  1.00 76.64 593 A 1 
ATOM 4600 C CA  . THR A 1 593 ? -1.467  -30.044 40.835  1.00 78.49 593 A 1 
ATOM 4601 C C   . THR A 1 593 ? -2.306  -30.868 39.869  1.00 79.50 593 A 1 
ATOM 4602 O O   . THR A 1 593 ? -3.531  -30.766 39.839  1.00 76.55 593 A 1 
ATOM 4603 C CB  . THR A 1 593 ? -1.493  -30.673 42.231  1.00 75.36 593 A 1 
ATOM 4604 O OG1 . THR A 1 593 ? -2.758  -30.546 42.830  1.00 66.22 593 A 1 
ATOM 4605 C CG2 . THR A 1 593 ? -0.480  -30.020 43.173  1.00 65.07 593 A 1 
ATOM 4606 N N   . VAL A 1 594 ? -1.631  -31.708 39.083  1.00 85.81 594 A 1 
ATOM 4607 C CA  . VAL A 1 594 ? -2.254  -32.564 38.068  1.00 87.02 594 A 1 
ATOM 4608 C C   . VAL A 1 594 ? -2.034  -34.022 38.455  1.00 88.84 594 A 1 
ATOM 4609 O O   . VAL A 1 594 ? -0.908  -34.446 38.718  1.00 87.33 594 A 1 
ATOM 4610 C CB  . VAL A 1 594 ? -1.703  -32.243 36.666  1.00 85.11 594 A 1 
ATOM 4611 C CG1 . VAL A 1 594 ? -2.467  -33.024 35.603  1.00 76.41 594 A 1 
ATOM 4612 C CG2 . VAL A 1 594 ? -1.854  -30.754 36.318  1.00 75.92 594 A 1 
ATOM 4613 N N   . THR A 1 595 ? -3.105  -34.808 38.523  1.00 90.17 595 A 1 
ATOM 4614 C CA  . THR A 1 595 ? -3.033  -36.231 38.886  1.00 90.55 595 A 1 
ATOM 4615 C C   . THR A 1 595 ? -2.690  -37.104 37.681  1.00 91.51 595 A 1 
ATOM 4616 O O   . THR A 1 595 ? -2.916  -36.716 36.534  1.00 91.19 595 A 1 
ATOM 4617 C CB  . THR A 1 595 ? -4.339  -36.714 39.535  1.00 89.38 595 A 1 
ATOM 4618 O OG1 . THR A 1 595 ? -5.409  -36.611 38.628  1.00 83.65 595 A 1 
ATOM 4619 C CG2 . THR A 1 595 ? -4.708  -35.916 40.787  1.00 82.94 595 A 1 
ATOM 4620 N N   . LYS A 1 596 ? -2.221  -38.343 37.933  1.00 92.56 596 A 1 
ATOM 4621 C CA  . LYS A 1 596 ? -1.988  -39.353 36.883  1.00 93.08 596 A 1 
ATOM 4622 C C   . LYS A 1 596 ? -3.231  -39.554 36.005  1.00 93.25 596 A 1 
ATOM 4623 O O   . LYS A 1 596 ? -3.120  -39.556 34.785  1.00 92.47 596 A 1 
ATOM 4624 C CB  . LYS A 1 596 ? -1.517  -40.679 37.522  1.00 92.85 596 A 1 
ATOM 4625 C CG  . LYS A 1 596 ? -1.180  -41.754 36.471  1.00 91.75 596 A 1 
ATOM 4626 C CD  . LYS A 1 596 ? -0.585  -43.039 37.081  1.00 89.47 596 A 1 
ATOM 4627 C CE  . LYS A 1 596 ? -0.266  -44.048 35.956  1.00 83.36 596 A 1 
ATOM 4628 N NZ  . LYS A 1 596 ? 0.455   -45.267 36.422  1.00 78.51 596 A 1 
ATOM 4629 N N   . SER A 1 597 ? -4.405  -39.656 36.611  1.00 93.46 597 A 1 
ATOM 4630 C CA  . SER A 1 597 ? -5.679  -39.822 35.894  1.00 92.96 597 A 1 
ATOM 4631 C C   . SER A 1 597 ? -6.003  -38.634 34.992  1.00 93.10 597 A 1 
ATOM 4632 O O   . SER A 1 597 ? -6.513  -38.827 33.895  1.00 91.85 597 A 1 
ATOM 4633 C CB  . SER A 1 597 ? -6.827  -40.013 36.892  1.00 91.75 597 A 1 
ATOM 4634 O OG  . SER A 1 597 ? -6.509  -41.047 37.808  1.00 79.89 597 A 1 
ATOM 4635 N N   . HIS A 1 598 ? -5.673  -37.421 35.415  1.00 93.95 598 A 1 
ATOM 4636 C CA  . HIS A 1 598 ? -5.879  -36.229 34.593  1.00 92.99 598 A 1 
ATOM 4637 C C   . HIS A 1 598 ? -4.926  -36.186 33.389  1.00 93.96 598 A 1 
ATOM 4638 O O   . HIS A 1 598 ? -5.346  -35.849 32.286  1.00 93.39 598 A 1 
ATOM 4639 C CB  . HIS A 1 598 ? -5.724  -34.985 35.468  1.00 91.03 598 A 1 
ATOM 4640 C CG  . HIS A 1 598 ? -6.043  -33.707 34.734  1.00 82.19 598 A 1 
ATOM 4641 N ND1 . HIS A 1 598 ? -5.186  -32.950 33.976  1.00 70.05 598 A 1 
ATOM 4642 C CD2 . HIS A 1 598 ? -7.262  -33.094 34.704  1.00 68.75 598 A 1 
ATOM 4643 C CE1 . HIS A 1 598 ? -5.873  -31.898 33.491  1.00 65.07 598 A 1 
ATOM 4644 N NE2 . HIS A 1 598 ? -7.140  -31.947 33.917  1.00 66.60 598 A 1 
ATOM 4645 N N   . LEU A 1 599 ? -3.656  -36.571 33.573  1.00 93.71 599 A 1 
ATOM 4646 C CA  . LEU A 1 599 ? -2.697  -36.664 32.463  1.00 94.45 599 A 1 
ATOM 4647 C C   . LEU A 1 599 ? -3.115  -37.734 31.450  1.00 95.48 599 A 1 
ATOM 4648 O O   . LEU A 1 599 ? -3.065  -37.478 30.249  1.00 95.35 599 A 1 
ATOM 4649 C CB  . LEU A 1 599 ? -1.289  -36.953 33.006  1.00 94.42 599 A 1 
ATOM 4650 C CG  . LEU A 1 599 ? -0.666  -35.789 33.798  1.00 93.06 599 A 1 
ATOM 4651 C CD1 . LEU A 1 599 ? 0.651   -36.238 34.420  1.00 88.52 599 A 1 
ATOM 4652 C CD2 . LEU A 1 599 ? -0.388  -34.568 32.916  1.00 88.18 599 A 1 
ATOM 4653 N N   . ILE A 1 600 ? -3.585  -38.882 31.929  1.00 95.53 600 A 1 
ATOM 4654 C CA  . ILE A 1 600 ? -4.155  -39.933 31.078  1.00 95.80 600 A 1 
ATOM 4655 C C   . ILE A 1 600 ? -5.378  -39.403 30.323  1.00 96.12 600 A 1 
ATOM 4656 O O   . ILE A 1 600 ? -5.426  -39.528 29.107  1.00 95.58 600 A 1 
ATOM 4657 C CB  . ILE A 1 600 ? -4.472  -41.187 31.919  1.00 95.35 600 A 1 
ATOM 4658 C CG1 . ILE A 1 600 ? -3.152  -41.871 32.344  1.00 91.69 600 A 1 
ATOM 4659 C CG2 . ILE A 1 600 ? -5.361  -42.174 31.141  1.00 90.48 600 A 1 
ATOM 4660 C CD1 . ILE A 1 600 ? -3.332  -43.018 33.351  1.00 80.22 600 A 1 
ATOM 4661 N N   . GLY A 1 601 ? -6.314  -38.731 31.002  1.00 95.55 601 A 1 
ATOM 4662 C CA  . GLY A 1 601 ? -7.481  -38.128 30.342  1.00 94.97 601 A 1 
ATOM 4663 C C   . GLY A 1 601 ? -7.119  -37.095 29.274  1.00 95.27 601 A 1 
ATOM 4664 O O   . GLY A 1 601 ? -7.789  -36.986 28.246  1.00 94.51 601 A 1 
ATOM 4665 N N   . LYS A 1 602 ? -6.012  -36.376 29.458  1.00 95.57 602 A 1 
ATOM 4666 C CA  . LYS A 1 602 ? -5.494  -35.450 28.447  1.00 95.39 602 A 1 
ATOM 4667 C C   . LYS A 1 602 ? -4.917  -36.183 27.233  1.00 96.45 602 A 1 
ATOM 4668 O O   . LYS A 1 602 ? -5.146  -35.750 26.110  1.00 96.02 602 A 1 
ATOM 4669 C CB  . LYS A 1 602 ? -4.491  -34.498 29.111  1.00 94.16 602 A 1 
ATOM 4670 C CG  . LYS A 1 602 ? -4.171  -33.302 28.205  1.00 87.43 602 A 1 
ATOM 4671 C CD  . LYS A 1 602 ? -3.421  -32.222 28.989  1.00 82.06 602 A 1 
ATOM 4672 C CE  . LYS A 1 602 ? -3.236  -30.982 28.111  1.00 74.14 602 A 1 
ATOM 4673 N NZ  . LYS A 1 602 ? -2.731  -29.835 28.905  1.00 66.33 602 A 1 
ATOM 4674 N N   . ILE A 1 603 ? -4.215  -37.302 27.450  1.00 96.03 603 A 1 
ATOM 4675 C CA  . ILE A 1 603 ? -3.770  -38.195 26.368  1.00 96.72 603 A 1 
ATOM 4676 C C   . ILE A 1 603 ? -4.986  -38.744 25.616  1.00 97.08 603 A 1 
ATOM 4677 O O   . ILE A 1 603 ? -5.023  -38.658 24.390  1.00 96.45 603 A 1 
ATOM 4678 C CB  . ILE A 1 603 ? -2.869  -39.329 26.917  1.00 96.64 603 A 1 
ATOM 4679 C CG1 . ILE A 1 603 ? -1.528  -38.756 27.431  1.00 94.49 603 A 1 
ATOM 4680 C CG2 . ILE A 1 603 ? -2.609  -40.409 25.850  1.00 93.99 603 A 1 
ATOM 4681 C CD1 . ILE A 1 603 ? -0.703  -39.746 28.265  1.00 91.39 603 A 1 
ATOM 4682 N N   . ASP A 1 604 ? -5.994  -39.229 26.339  1.00 96.96 604 A 1 
ATOM 4683 C CA  . ASP A 1 604 ? -7.222  -39.778 25.759  1.00 97.13 604 A 1 
ATOM 4684 C C   . ASP A 1 604 ? -7.921  -38.746 24.861  1.00 97.26 604 A 1 
ATOM 4685 O O   . ASP A 1 604 ? -8.242  -39.035 23.704  1.00 96.57 604 A 1 
ATOM 4686 C CB  . ASP A 1 604 ? -8.164  -40.266 26.883  1.00 96.82 604 A 1 
ATOM 4687 C CG  . ASP A 1 604 ? -7.638  -41.463 27.702  1.00 96.00 604 A 1 
ATOM 4688 O OD1 . ASP A 1 604 ? -6.677  -42.132 27.269  1.00 90.73 604 A 1 
ATOM 4689 O OD2 . ASP A 1 604 ? -8.204  -41.757 28.780  1.00 90.82 604 A 1 
ATOM 4690 N N   . THR A 1 605 ? -8.069  -37.515 25.350  1.00 97.00 605 A 1 
ATOM 4691 C CA  . THR A 1 605 ? -8.660  -36.407 24.582  1.00 96.98 605 A 1 
ATOM 4692 C C   . THR A 1 605 ? -7.870  -36.117 23.305  1.00 97.06 605 A 1 
ATOM 4693 O O   . THR A 1 605 ? -8.468  -35.992 22.240  1.00 95.92 605 A 1 
ATOM 4694 C CB  . THR A 1 605 ? -8.757  -35.134 25.433  1.00 96.20 605 A 1 
ATOM 4695 O OG1 . THR A 1 605 ? -9.491  -35.373 26.614  1.00 86.70 605 A 1 
ATOM 4696 C CG2 . THR A 1 605 ? -9.477  -34.009 24.695  1.00 86.30 605 A 1 
ATOM 4697 N N   . LEU A 1 606 ? -6.536  -36.064 23.389  1.00 96.83 606 A 1 
ATOM 4698 C CA  . LEU A 1 606 ? -5.675  -35.807 22.226  1.00 96.59 606 A 1 
ATOM 4699 C C   . LEU A 1 606 ? -5.741  -36.939 21.187  1.00 96.79 606 A 1 
ATOM 4700 O O   . LEU A 1 606 ? -5.679  -36.676 19.992  1.00 96.20 606 A 1 
ATOM 4701 C CB  . LEU A 1 606 ? -4.229  -35.600 22.707  1.00 96.39 606 A 1 
ATOM 4702 C CG  . LEU A 1 606 ? -3.979  -34.258 23.424  1.00 95.52 606 A 1 
ATOM 4703 C CD1 . LEU A 1 606 ? -2.623  -34.298 24.131  1.00 90.15 606 A 1 
ATOM 4704 C CD2 . LEU A 1 606 ? -3.965  -33.076 22.456  1.00 90.01 606 A 1 
ATOM 4705 N N   . LEU A 1 607 ? -5.897  -38.189 21.623  1.00 96.77 607 A 1 
ATOM 4706 C CA  . LEU A 1 607 ? -6.040  -39.332 20.715  1.00 96.86 607 A 1 
ATOM 4707 C C   . LEU A 1 607 ? -7.422  -39.393 20.048  1.00 96.97 607 A 1 
ATOM 4708 O O   . LEU A 1 607 ? -7.554  -39.977 18.971  1.00 96.16 607 A 1 
ATOM 4709 C CB  . LEU A 1 607 ? -5.745  -40.624 21.491  1.00 96.67 607 A 1 
ATOM 4710 C CG  . LEU A 1 607 ? -4.273  -40.806 21.906  1.00 95.95 607 A 1 
ATOM 4711 C CD1 . LEU A 1 607 ? -4.138  -42.071 22.750  1.00 90.19 607 A 1 
ATOM 4712 C CD2 . LEU A 1 607 ? -3.347  -40.922 20.694  1.00 90.02 607 A 1 
ATOM 4713 N N   . GLY A 1 608 ? -8.438  -38.757 20.647  1.00 97.29 608 A 1 
ATOM 4714 C CA  . GLY A 1 608 ? -9.818  -38.784 20.166  1.00 97.16 608 A 1 
ATOM 4715 C C   . GLY A 1 608 ? -9.979  -38.338 18.714  1.00 97.22 608 A 1 
ATOM 4716 O O   . GLY A 1 608 ? -10.688 -39.000 17.956  1.00 96.25 608 A 1 
ATOM 4717 N N   . GLY A 1 609 ? -9.280  -37.283 18.299  1.00 96.99 609 A 1 
ATOM 4718 C CA  . GLY A 1 609 ? -9.326  -36.769 16.924  1.00 96.74 609 A 1 
ATOM 4719 C C   . GLY A 1 609 ? -8.838  -37.790 15.900  1.00 96.83 609 A 1 
ATOM 4720 O O   . GLY A 1 609 ? -9.580  -38.172 14.997  1.00 95.69 609 A 1 
ATOM 4721 N N   . ARG A 1 610 ? -7.627  -38.327 16.108  1.00 96.52 610 A 1 
ATOM 4722 C CA  . ARG A 1 610 ? -7.035  -39.336 15.216  1.00 96.29 610 A 1 
ATOM 4723 C C   . ARG A 1 610 ? -7.903  -40.588 15.096  1.00 96.95 610 A 1 
ATOM 4724 O O   . ARG A 1 610 ? -8.047  -41.133 14.004  1.00 95.82 610 A 1 
ATOM 4725 C CB  . ARG A 1 610 ? -5.641  -39.706 15.727  1.00 94.73 610 A 1 
ATOM 4726 C CG  . ARG A 1 610 ? -4.972  -40.737 14.807  1.00 90.91 610 A 1 
ATOM 4727 C CD  . ARG A 1 610 ? -3.586  -41.122 15.316  1.00 88.89 610 A 1 
ATOM 4728 N NE  . ARG A 1 610 ? -2.921  -42.044 14.388  1.00 84.91 610 A 1 
ATOM 4729 C CZ  . ARG A 1 610 ? -1.633  -42.340 14.358  1.00 83.98 610 A 1 
ATOM 4730 N NH1 . ARG A 1 610 ? -0.796  -41.874 15.234  1.00 71.21 610 A 1 
ATOM 4731 N NH2 . ARG A 1 610 ? -1.149  -43.103 13.428  1.00 76.08 610 A 1 
ATOM 4732 N N   . ILE A 1 611 ? -8.449  -41.070 16.216  1.00 96.90 611 A 1 
ATOM 4733 C CA  . ILE A 1 611 ? -9.263  -42.291 16.235  1.00 97.24 611 A 1 
ATOM 4734 C C   . ILE A 1 611 ? -10.586 -42.058 15.503  1.00 97.25 611 A 1 
ATOM 4735 O O   . ILE A 1 611 ? -11.001 -42.904 14.713  1.00 96.47 611 A 1 
ATOM 4736 C CB  . ILE A 1 611 ? -9.463  -42.764 17.684  1.00 97.04 611 A 1 
ATOM 4737 C CG1 . ILE A 1 611 ? -8.105  -43.214 18.272  1.00 94.35 611 A 1 
ATOM 4738 C CG2 . ILE A 1 611 ? -10.466 -43.930 17.742  1.00 94.20 611 A 1 
ATOM 4739 C CD1 . ILE A 1 611 ? -8.111  -43.337 19.794  1.00 88.12 611 A 1 
ATOM 4740 N N   . ALA A 1 612 ? -11.219 -40.897 15.695  1.00 97.43 612 A 1 
ATOM 4741 C CA  . ALA A 1 612 ? -12.434 -40.548 14.968  1.00 97.39 612 A 1 
ATOM 4742 C C   . ALA A 1 612 ? -12.197 -40.441 13.451  1.00 97.14 612 A 1 
ATOM 4743 O O   . ALA A 1 612 ? -13.045 -40.881 12.672  1.00 96.19 612 A 1 
ATOM 4744 C CB  . ALA A 1 612 ? -12.990 -39.249 15.549  1.00 97.15 612 A 1 
ATOM 4745 N N   . GLU A 1 613 ? -11.044 -39.920 13.026  1.00 96.91 613 A 1 
ATOM 4746 C CA  . GLU A 1 613 ? -10.641 -39.917 11.611  1.00 96.42 613 A 1 
ATOM 4747 C C   . GLU A 1 613 ? -10.505 -41.341 11.060  1.00 96.43 613 A 1 
ATOM 4748 O O   . GLU A 1 613 ? -11.122 -41.658 10.042  1.00 94.72 613 A 1 
ATOM 4749 C CB  . GLU A 1 613 ? -9.312  -39.174 11.416  1.00 94.34 613 A 1 
ATOM 4750 C CG  . GLU A 1 613 ? -9.410  -37.654 11.592  1.00 86.53 613 A 1 
ATOM 4751 C CD  . GLU A 1 613 ? -8.057  -36.946 11.379  1.00 90.03 613 A 1 
ATOM 4752 O OE1 . GLU A 1 613 ? -7.976  -35.729 11.612  1.00 80.83 613 A 1 
ATOM 4753 O OE2 . GLU A 1 613 ? -7.083  -37.591 10.912  1.00 83.99 613 A 1 
ATOM 4754 N N   . GLU A 1 614 ? -9.759  -42.218 11.751  1.00 96.36 614 A 1 
ATOM 4755 C CA  . GLU A 1 614 ? -9.547  -43.613 11.334  1.00 96.06 614 A 1 
ATOM 4756 C C   . GLU A 1 614 ? -10.869 -44.383 11.212  1.00 96.10 614 A 1 
ATOM 4757 O O   . GLU A 1 614 ? -11.073 -45.122 10.250  1.00 94.42 614 A 1 
ATOM 4758 C CB  . GLU A 1 614 ? -8.629  -44.331 12.341  1.00 94.83 614 A 1 
ATOM 4759 C CG  . GLU A 1 614 ? -8.242  -45.761 11.903  1.00 90.08 614 A 1 
ATOM 4760 C CD  . GLU A 1 614 ? -7.758  -46.671 13.052  1.00 88.04 614 A 1 
ATOM 4761 O OE1 . GLU A 1 614 ? -7.188  -47.750 12.771  1.00 78.15 614 A 1 
ATOM 4762 O OE2 . GLU A 1 614 ? -8.036  -46.381 14.233  1.00 80.09 614 A 1 
ATOM 4763 N N   . MET A 1 615 ? -11.803 -44.179 12.146  1.00 96.45 615 A 1 
ATOM 4764 C CA  . MET A 1 615 ? -13.113 -44.842 12.130  1.00 96.19 615 A 1 
ATOM 4765 C C   . MET A 1 615 ? -13.956 -44.524 10.884  1.00 96.11 615 A 1 
ATOM 4766 O O   . MET A 1 615 ? -14.880 -45.279 10.562  1.00 94.10 615 A 1 
ATOM 4767 C CB  . MET A 1 615 ? -13.906 -44.439 13.381  1.00 95.67 615 A 1 
ATOM 4768 C CG  . MET A 1 615 ? -13.400 -45.115 14.659  1.00 92.62 615 A 1 
ATOM 4769 S SD  . MET A 1 615 ? -14.252 -44.545 16.157  1.00 91.27 615 A 1 
ATOM 4770 C CE  . MET A 1 615 ? -15.888 -45.274 15.906  1.00 79.76 615 A 1 
ATOM 4771 N N   . ILE A 1 616 ? -13.686 -43.396 10.214  1.00 95.94 616 A 1 
ATOM 4772 C CA  . ILE A 1 616 ? -14.433 -42.927 9.043   1.00 95.10 616 A 1 
ATOM 4773 C C   . ILE A 1 616 ? -13.667 -43.143 7.741   1.00 94.91 616 A 1 
ATOM 4774 O O   . ILE A 1 616 ? -14.268 -43.567 6.751   1.00 92.25 616 A 1 
ATOM 4775 C CB  . ILE A 1 616 ? -14.833 -41.450 9.231   1.00 93.43 616 A 1 
ATOM 4776 C CG1 . ILE A 1 616 ? -15.760 -41.261 10.454  1.00 80.23 616 A 1 
ATOM 4777 C CG2 . ILE A 1 616 ? -15.495 -40.850 7.976   1.00 80.21 616 A 1 
ATOM 4778 C CD1 . ILE A 1 616 ? -17.093 -42.045 10.422  1.00 71.83 616 A 1 
ATOM 4779 N N   . SER A 1 617 ? -12.366 -42.841 7.733   1.00 94.87 617 A 1 
ATOM 4780 C CA  . SER A 1 617 ? -11.532 -42.960 6.533   1.00 93.93 617 A 1 
ATOM 4781 C C   . SER A 1 617 ? -10.915 -44.350 6.367   1.00 93.90 617 A 1 
ATOM 4782 O O   . SER A 1 617 ? -10.596 -44.737 5.248   1.00 89.57 617 A 1 
ATOM 4783 C CB  . SER A 1 617 ? -10.430 -41.898 6.555   1.00 92.09 617 A 1 
ATOM 4784 O OG  . SER A 1 617 ? -9.543  -42.123 7.627   1.00 86.15 617 A 1 
ATOM 4785 N N   . GLY A 1 618 ? -10.735 -45.086 7.458   1.00 94.22 618 A 1 
ATOM 4786 C CA  . GLY A 1 618 ? -9.933  -46.312 7.481   1.00 94.01 618 A 1 
ATOM 4787 C C   . GLY A 1 618 ? -8.419  -46.076 7.400   1.00 94.24 618 A 1 
ATOM 4788 O O   . GLY A 1 618 ? -7.657  -47.037 7.433   1.00 91.11 618 A 1 
ATOM 4789 N N   . GLU A 1 619 ? -7.979  -44.824 7.322   1.00 92.81 619 A 1 
ATOM 4790 C CA  . GLU A 1 619 ? -6.578  -44.422 7.187   1.00 92.44 619 A 1 
ATOM 4791 C C   . GLU A 1 619 ? -6.205  -43.343 8.209   1.00 92.05 619 A 1 
ATOM 4792 O O   . GLU A 1 619 ? -7.059  -42.633 8.747   1.00 87.76 619 A 1 
ATOM 4793 C CB  . GLU A 1 619 ? -6.288  -43.929 5.755   1.00 89.77 619 A 1 
ATOM 4794 C CG  . GLU A 1 619 ? -6.460  -45.023 4.685   1.00 82.01 619 A 1 
ATOM 4795 C CD  . GLU A 1 619 ? -5.995  -44.589 3.282   1.00 82.82 619 A 1 
ATOM 4796 O OE1 . GLU A 1 619 ? -5.932  -45.474 2.397   1.00 73.79 619 A 1 
ATOM 4797 O OE2 . GLU A 1 619 ? -5.675  -43.397 3.094   1.00 74.70 619 A 1 
ATOM 4798 N N   . PHE A 1 620 ? -4.907  -43.206 8.479   1.00 91.06 620 A 1 
ATOM 4799 C CA  . PHE A 1 620 ? -4.402  -42.148 9.354   1.00 89.62 620 A 1 
ATOM 4800 C C   . PHE A 1 620 ? -4.125  -40.864 8.571   1.00 89.23 620 A 1 
ATOM 4801 O O   . PHE A 1 620 ? -3.371  -40.864 7.597   1.00 84.29 620 A 1 
ATOM 4802 C CB  . PHE A 1 620 ? -3.139  -42.620 10.085  1.00 87.20 620 A 1 
ATOM 4803 C CG  . PHE A 1 620 ? -3.353  -43.808 11.006  1.00 86.90 620 A 1 
ATOM 4804 C CD1 . PHE A 1 620 ? -4.266  -43.719 12.066  1.00 80.06 620 A 1 
ATOM 4805 C CD2 . PHE A 1 620 ? -2.627  -44.997 10.806  1.00 80.88 620 A 1 
ATOM 4806 C CE1 . PHE A 1 620 ? -4.452  -44.812 12.933  1.00 77.93 620 A 1 
ATOM 4807 C CE2 . PHE A 1 620 ? -2.809  -46.088 11.674  1.00 77.97 620 A 1 
ATOM 4808 C CZ  . PHE A 1 620 ? -3.719  -45.995 12.742  1.00 80.62 620 A 1 
ATOM 4809 N N   . SER A 1 621 ? -4.657  -39.747 9.052   1.00 89.31 621 A 1 
ATOM 4810 C CA  . SER A 1 621 ? -4.356  -38.418 8.529   1.00 88.84 621 A 1 
ATOM 4811 C C   . SER A 1 621 ? -3.077  -37.839 9.148   1.00 90.00 621 A 1 
ATOM 4812 O O   . SER A 1 621 ? -2.741  -38.071 10.313  1.00 87.61 621 A 1 
ATOM 4813 C CB  . SER A 1 621 ? -5.550  -37.502 8.773   1.00 85.58 621 A 1 
ATOM 4814 O OG  . SER A 1 621 ? -5.284  -36.162 8.454   1.00 78.61 621 A 1 
ATOM 4815 N N   . THR A 1 622 ? -2.377  -37.005 8.379   1.00 91.15 622 A 1 
ATOM 4816 C CA  . THR A 1 622 ? -1.275  -36.170 8.885   1.00 90.93 622 A 1 
ATOM 4817 C C   . THR A 1 622 ? -1.753  -35.015 9.771   1.00 90.87 622 A 1 
ATOM 4818 O O   . THR A 1 622 ? -0.931  -34.407 10.453  1.00 87.73 622 A 1 
ATOM 4819 C CB  . THR A 1 622 ? -0.438  -35.608 7.726   1.00 89.65 622 A 1 
ATOM 4820 O OG1 . THR A 1 622 ? -1.249  -34.911 6.814   1.00 85.13 622 A 1 
ATOM 4821 C CG2 . THR A 1 622 ? 0.266   -36.717 6.936   1.00 84.88 622 A 1 
ATOM 4822 N N   . GLY A 1 623 ? -3.055  -34.710 9.784   1.00 88.22 623 A 1 
ATOM 4823 C CA  . GLY A 1 623 ? -3.644  -33.636 10.593  1.00 87.61 623 A 1 
ATOM 4824 C C   . GLY A 1 623 ? -3.453  -33.836 12.098  1.00 89.22 623 A 1 
ATOM 4825 O O   . GLY A 1 623 ? -3.183  -32.875 12.818  1.00 86.41 623 A 1 
ATOM 4826 N N   . ALA A 1 624 ? -3.472  -35.088 12.559  1.00 91.50 624 A 1 
ATOM 4827 C CA  . ALA A 1 624 ? -3.319  -35.440 13.974  1.00 92.25 624 A 1 
ATOM 4828 C C   . ALA A 1 624 ? -1.867  -35.421 14.497  1.00 93.33 624 A 1 
ATOM 4829 O O   . ALA A 1 624 ? -1.617  -35.752 15.656  1.00 90.47 624 A 1 
ATOM 4830 C CB  . ALA A 1 624 ? -3.967  -36.812 14.172  1.00 90.92 624 A 1 
ATOM 4831 N N   . ALA A 1 625 ? -0.874  -35.052 13.666  1.00 92.67 625 A 1 
ATOM 4832 C CA  . ALA A 1 625 ? 0.542   -35.126 14.047  1.00 92.47 625 A 1 
ATOM 4833 C C   . ALA A 1 625 ? 0.874   -34.296 15.300  1.00 92.96 625 A 1 
ATOM 4834 O O   . ALA A 1 625 ? 1.608   -34.757 16.175  1.00 91.38 625 A 1 
ATOM 4835 C CB  . ALA A 1 625 ? 1.390   -34.680 12.851  1.00 91.37 625 A 1 
ATOM 4836 N N   . SER A 1 626 ? 0.309   -33.085 15.414  1.00 90.19 626 A 1 
ATOM 4837 C CA  . SER A 1 626 ? 0.498   -32.209 16.581  1.00 89.77 626 A 1 
ATOM 4838 C C   . SER A 1 626 ? -0.029  -32.846 17.864  1.00 91.67 626 A 1 
ATOM 4839 O O   . SER A 1 626 ? 0.627   -32.778 18.908  1.00 90.53 626 A 1 
ATOM 4840 C CB  . SER A 1 626 ? -0.220  -30.876 16.331  1.00 87.07 626 A 1 
ATOM 4841 O OG  . SER A 1 626 ? -0.140  -29.993 17.437  1.00 74.35 626 A 1 
ATOM 4842 N N   . ASP A 1 627 ? -1.187  -33.494 17.802  1.00 94.44 627 A 1 
ATOM 4843 C CA  . ASP A 1 627 ? -1.856  -34.060 18.975  1.00 95.29 627 A 1 
ATOM 4844 C C   . ASP A 1 627 ? -1.169  -35.339 19.444  1.00 96.39 627 A 1 
ATOM 4845 O O   . ASP A 1 627 ? -0.942  -35.511 20.642  1.00 95.62 627 A 1 
ATOM 4846 C CB  . ASP A 1 627 ? -3.339  -34.256 18.665  1.00 94.51 627 A 1 
ATOM 4847 C CG  . ASP A 1 627 ? -3.952  -32.916 18.252  1.00 92.51 627 A 1 
ATOM 4848 O OD1 . ASP A 1 627 ? -3.661  -31.895 18.944  1.00 86.26 627 A 1 
ATOM 4849 O OD2 . ASP A 1 627 ? -4.546  -32.899 17.158  1.00 85.63 627 A 1 
ATOM 4850 N N   . ILE A 1 628 ? -0.695  -36.166 18.510  1.00 95.71 628 A 1 
ATOM 4851 C CA  . ILE A 1 628 ? 0.133   -37.337 18.827  1.00 95.90 628 A 1 
ATOM 4852 C C   . ILE A 1 628 ? 1.439   -36.914 19.492  1.00 96.53 628 A 1 
ATOM 4853 O O   . ILE A 1 628 ? 1.837   -37.512 20.488  1.00 95.86 628 A 1 
ATOM 4854 C CB  . ILE A 1 628 ? 0.430   -38.148 17.552  1.00 94.72 628 A 1 
ATOM 4855 C CG1 . ILE A 1 628 ? -0.869  -38.712 16.954  1.00 88.40 628 A 1 
ATOM 4856 C CG2 . ILE A 1 628 ? 1.405   -39.316 17.833  1.00 86.51 628 A 1 
ATOM 4857 C CD1 . ILE A 1 628 ? -0.677  -39.050 15.476  1.00 75.01 628 A 1 
ATOM 4858 N N   . THR A 1 629 ? 2.102   -35.875 18.973  1.00 95.29 629 A 1 
ATOM 4859 C CA  . THR A 1 629 ? 3.339   -35.350 19.571  1.00 94.77 629 A 1 
ATOM 4860 C C   . THR A 1 629 ? 3.081   -34.892 21.005  1.00 94.88 629 A 1 
ATOM 4861 O O   . THR A 1 629 ? 3.771   -35.336 21.921  1.00 94.32 629 A 1 
ATOM 4862 C CB  . THR A 1 629 ? 3.929   -34.212 18.725  1.00 94.55 629 A 1 
ATOM 4863 O OG1 . THR A 1 629 ? 4.175   -34.663 17.412  1.00 88.18 629 A 1 
ATOM 4864 C CG2 . THR A 1 629 ? 5.267   -33.717 19.272  1.00 87.37 629 A 1 
ATOM 4865 N N   . LYS A 1 630 ? 2.037   -34.095 21.243  1.00 95.09 630 A 1 
ATOM 4866 C CA  . LYS A 1 630 ? 1.660   -33.644 22.595  1.00 94.57 630 A 1 
ATOM 4867 C C   . LYS A 1 630 ? 1.306   -34.815 23.518  1.00 95.27 630 A 1 
ATOM 4868 O O   . LYS A 1 630 ? 1.731   -34.819 24.671  1.00 94.71 630 A 1 
ATOM 4869 C CB  . LYS A 1 630 ? 0.460   -32.693 22.524  1.00 93.95 630 A 1 
ATOM 4870 C CG  . LYS A 1 630 ? 0.771   -31.328 21.893  1.00 88.59 630 A 1 
ATOM 4871 C CD  . LYS A 1 630 ? -0.561  -30.611 21.643  1.00 84.37 630 A 1 
ATOM 4872 C CE  . LYS A 1 630 ? -0.424  -29.406 20.716  1.00 76.59 630 A 1 
ATOM 4873 N NZ  . LYS A 1 630 ? -1.723  -29.157 20.031  1.00 68.29 630 A 1 
ATOM 4874 N N   . ALA A 1 631 ? 0.545   -35.794 23.035  1.00 96.02 631 A 1 
ATOM 4875 C CA  . ALA A 1 631 ? 0.190   -36.980 23.811  1.00 96.33 631 A 1 
ATOM 4876 C C   . ALA A 1 631 ? 1.435   -37.794 24.200  1.00 96.54 631 A 1 
ATOM 4877 O O   . ALA A 1 631 ? 1.594   -38.172 25.361  1.00 95.63 631 A 1 
ATOM 4878 C CB  . ALA A 1 631 ? -0.810  -37.809 22.997  1.00 96.22 631 A 1 
ATOM 4879 N N   . THR A 1 632 ? 2.354   -37.988 23.254  1.00 97.09 632 A 1 
ATOM 4880 C CA  . THR A 1 632 ? 3.639   -38.670 23.458  1.00 96.78 632 A 1 
ATOM 4881 C C   . THR A 1 632 ? 4.508   -37.932 24.477  1.00 96.53 632 A 1 
ATOM 4882 O O   . THR A 1 632 ? 5.059   -38.557 25.380  1.00 95.24 632 A 1 
ATOM 4883 C CB  . THR A 1 632 ? 4.385   -38.793 22.118  1.00 96.13 632 A 1 
ATOM 4884 O OG1 . THR A 1 632 ? 3.584   -39.479 21.185  1.00 88.19 632 A 1 
ATOM 4885 C CG2 . THR A 1 632 ? 5.688   -39.575 22.225  1.00 89.18 632 A 1 
ATOM 4886 N N   . ASP A 1 633 ? 4.584   -36.606 24.397  1.00 95.42 633 A 1 
ATOM 4887 C CA  . ASP A 1 633 ? 5.331   -35.783 25.352  1.00 94.63 633 A 1 
ATOM 4888 C C   . ASP A 1 633 ? 4.746   -35.856 26.767  1.00 94.07 633 A 1 
ATOM 4889 O O   . ASP A 1 633 ? 5.494   -35.906 27.746  1.00 92.67 633 A 1 
ATOM 4890 C CB  . ASP A 1 633 ? 5.350   -34.321 24.883  1.00 93.78 633 A 1 
ATOM 4891 C CG  . ASP A 1 633 ? 6.271   -34.050 23.689  1.00 86.53 633 A 1 
ATOM 4892 O OD1 . ASP A 1 633 ? 7.147   -34.903 23.404  1.00 80.87 633 A 1 
ATOM 4893 O OD2 . ASP A 1 633 ? 6.121   -32.948 23.118  1.00 78.94 633 A 1 
ATOM 4894 N N   . ILE A 1 634 ? 3.423   -35.885 26.898  1.00 96.25 634 A 1 
ATOM 4895 C CA  . ILE A 1 634 ? 2.768   -36.084 28.199  1.00 96.02 634 A 1 
ATOM 4896 C C   . ILE A 1 634 ? 3.124   -37.467 28.756  1.00 96.14 634 A 1 
ATOM 4897 O O   . ILE A 1 634 ? 3.563   -37.553 29.905  1.00 95.17 634 A 1 
ATOM 4898 C CB  . ILE A 1 634 ? 1.241   -35.876 28.100  1.00 95.81 634 A 1 
ATOM 4899 C CG1 . ILE A 1 634 ? 0.910   -34.396 27.788  1.00 93.63 634 A 1 
ATOM 4900 C CG2 . ILE A 1 634 ? 0.548   -36.271 29.420  1.00 93.14 634 A 1 
ATOM 4901 C CD1 . ILE A 1 634 ? -0.525  -34.191 27.296  1.00 88.47 634 A 1 
ATOM 4902 N N   . ALA A 1 635 ? 3.011   -38.522 27.949  1.00 96.25 635 A 1 
ATOM 4903 C CA  . ALA A 1 635 ? 3.366   -39.878 28.366  1.00 95.89 635 A 1 
ATOM 4904 C C   . ALA A 1 635 ? 4.846   -39.977 28.775  1.00 95.40 635 A 1 
ATOM 4905 O O   . ALA A 1 635 ? 5.167   -40.550 29.820  1.00 94.21 635 A 1 
ATOM 4906 C CB  . ALA A 1 635 ? 3.024   -40.841 27.223  1.00 95.88 635 A 1 
ATOM 4907 N N   . ARG A 1 636 ? 5.745   -39.346 28.026  1.00 95.22 636 A 1 
ATOM 4908 C CA  . ARG A 1 636 ? 7.174   -39.266 28.347  1.00 94.30 636 A 1 
ATOM 4909 C C   . ARG A 1 636 ? 7.396   -38.582 29.693  1.00 93.69 636 A 1 
ATOM 4910 O O   . ARG A 1 636 ? 8.036   -39.165 30.561  1.00 92.09 636 A 1 
ATOM 4911 C CB  . ARG A 1 636 ? 7.918   -38.565 27.195  1.00 93.16 636 A 1 
ATOM 4912 C CG  . ARG A 1 636 ? 9.442   -38.599 27.362  1.00 88.84 636 A 1 
ATOM 4913 C CD  . ARG A 1 636 ? 10.172  -37.845 26.234  1.00 87.52 636 A 1 
ATOM 4914 N NE  . ARG A 1 636 ? 9.925   -38.426 24.898  1.00 79.84 636 A 1 
ATOM 4915 C CZ  . ARG A 1 636 ? 10.552  -39.451 24.339  1.00 76.61 636 A 1 
ATOM 4916 N NH1 . ARG A 1 636 ? 11.559  -40.053 24.902  1.00 64.74 636 A 1 
ATOM 4917 N NH2 . ARG A 1 636 ? 10.175  -39.901 23.175  1.00 69.24 636 A 1 
ATOM 4918 N N   . LYS A 1 637 ? 6.807   -37.393 29.921  1.00 93.05 637 A 1 
ATOM 4919 C CA  . LYS A 1 637 ? 6.921   -36.659 31.192  1.00 92.38 637 A 1 
ATOM 4920 C C   . LYS A 1 637 ? 6.346   -37.422 32.385  1.00 92.37 637 A 1 
ATOM 4921 O O   . LYS A 1 637 ? 6.876   -37.326 33.487  1.00 90.98 637 A 1 
ATOM 4922 C CB  . LYS A 1 637 ? 6.238   -35.292 31.068  1.00 92.27 637 A 1 
ATOM 4923 C CG  . LYS A 1 637 ? 7.097   -34.323 30.248  1.00 89.04 637 A 1 
ATOM 4924 C CD  . LYS A 1 637 ? 6.411   -32.962 30.143  1.00 84.82 637 A 1 
ATOM 4925 C CE  . LYS A 1 637 ? 7.339   -32.029 29.368  1.00 78.43 637 A 1 
ATOM 4926 N NZ  . LYS A 1 637 ? 6.809   -30.652 29.309  1.00 71.48 637 A 1 
ATOM 4927 N N   . MET A 1 638 ? 5.297   -38.210 32.177  1.00 93.56 638 A 1 
ATOM 4928 C CA  . MET A 1 638 ? 4.778   -39.086 33.235  1.00 93.69 638 A 1 
ATOM 4929 C C   . MET A 1 638 ? 5.845   -40.067 33.734  1.00 93.61 638 A 1 
ATOM 4930 O O   . MET A 1 638 ? 5.885   -40.360 34.927  1.00 92.12 638 A 1 
ATOM 4931 C CB  . MET A 1 638 ? 3.547   -39.858 32.740  1.00 94.15 638 A 1 
ATOM 4932 C CG  . MET A 1 638 ? 2.309   -38.963 32.593  1.00 92.40 638 A 1 
ATOM 4933 S SD  . MET A 1 638 ? 0.856   -39.784 31.881  1.00 91.99 638 A 1 
ATOM 4934 C CE  . MET A 1 638 ? 0.520   -41.014 33.159  1.00 82.28 638 A 1 
ATOM 4935 N N   . ILE A 1 639 ? 6.714   -40.548 32.843  1.00 93.40 639 A 1 
ATOM 4936 C CA  . ILE A 1 639 ? 7.784   -41.500 33.155  1.00 92.83 639 A 1 
ATOM 4937 C C   . ILE A 1 639 ? 9.022   -40.773 33.695  1.00 92.12 639 A 1 
ATOM 4938 O O   . ILE A 1 639 ? 9.543   -41.157 34.743  1.00 89.87 639 A 1 
ATOM 4939 C CB  . ILE A 1 639 ? 8.120   -42.342 31.903  1.00 92.58 639 A 1 
ATOM 4940 C CG1 . ILE A 1 639 ? 6.880   -43.120 31.398  1.00 89.90 639 A 1 
ATOM 4941 C CG2 . ILE A 1 639 ? 9.266   -43.328 32.204  1.00 88.89 639 A 1 
ATOM 4942 C CD1 . ILE A 1 639 ? 7.037   -43.590 29.950  1.00 85.44 639 A 1 
ATOM 4943 N N   . THR A 1 640 ? 9.489   -39.724 32.980  1.00 91.19 640 A 1 
ATOM 4944 C CA  . THR A 1 640 ? 10.772  -39.066 33.265  1.00 89.74 640 A 1 
ATOM 4945 C C   . THR A 1 640 ? 10.706  -38.085 34.424  1.00 88.61 640 A 1 
ATOM 4946 O O   . THR A 1 640 ? 11.579  -38.105 35.287  1.00 85.27 640 A 1 
ATOM 4947 C CB  . THR A 1 640 ? 11.327  -38.348 32.026  1.00 89.02 640 A 1 
ATOM 4948 O OG1 . THR A 1 640 ? 10.423  -37.386 31.534  1.00 84.90 640 A 1 
ATOM 4949 C CG2 . THR A 1 640 ? 11.615  -39.336 30.891  1.00 84.83 640 A 1 
ATOM 4950 N N   . ASP A 1 641 ? 9.668   -37.253 34.479  1.00 88.75 641 A 1 
ATOM 4951 C CA  . ASP A 1 641 ? 9.617   -36.095 35.371  1.00 88.37 641 A 1 
ATOM 4952 C C   . ASP A 1 641 ? 8.763   -36.374 36.611  1.00 88.52 641 A 1 
ATOM 4953 O O   . ASP A 1 641 ? 9.078   -35.911 37.710  1.00 86.54 641 A 1 
ATOM 4954 C CB  . ASP A 1 641 ? 9.086   -34.856 34.623  1.00 87.48 641 A 1 
ATOM 4955 C CG  . ASP A 1 641 ? 9.841   -34.473 33.341  1.00 84.99 641 A 1 
ATOM 4956 O OD1 . ASP A 1 641 ? 10.846  -35.139 32.990  1.00 79.08 641 A 1 
ATOM 4957 O OD2 . ASP A 1 641 ? 9.348   -33.540 32.665  1.00 78.45 641 A 1 
ATOM 4958 N N   . TYR A 1 642 ? 7.684   -37.143 36.434  1.00 88.59 642 A 1 
ATOM 4959 C CA  . TYR A 1 642 ? 6.696   -37.345 37.498  1.00 89.06 642 A 1 
ATOM 4960 C C   . TYR A 1 642 ? 6.787   -38.706 38.195  1.00 89.56 642 A 1 
ATOM 4961 O O   . TYR A 1 642 ? 6.052   -38.941 39.160  1.00 85.42 642 A 1 
ATOM 4962 C CB  . TYR A 1 642 ? 5.283   -37.067 36.954  1.00 88.93 642 A 1 
ATOM 4963 C CG  . TYR A 1 642 ? 5.101   -35.741 36.227  1.00 87.72 642 A 1 
ATOM 4964 C CD1 . TYR A 1 642 ? 5.714   -34.562 36.701  1.00 81.21 642 A 1 
ATOM 4965 C CD2 . TYR A 1 642 ? 4.311   -35.688 35.061  1.00 81.59 642 A 1 
ATOM 4966 C CE1 . TYR A 1 642 ? 5.558   -33.349 36.004  1.00 80.84 642 A 1 
ATOM 4967 C CE2 . TYR A 1 642 ? 4.148   -34.478 34.365  1.00 80.44 642 A 1 
ATOM 4968 C CZ  . TYR A 1 642 ? 4.778   -33.310 34.831  1.00 85.48 642 A 1 
ATOM 4969 O OH  . TYR A 1 642 ? 4.642   -32.146 34.144  1.00 82.90 642 A 1 
ATOM 4970 N N   . GLY A 1 643 ? 7.660   -39.603 37.743  1.00 89.66 643 A 1 
ATOM 4971 C CA  . GLY A 1 643 ? 7.859   -40.907 38.386  1.00 89.51 643 A 1 
ATOM 4972 C C   . GLY A 1 643 ? 6.593   -41.765 38.424  1.00 90.56 643 A 1 
ATOM 4973 O O   . GLY A 1 643 ? 6.311   -42.419 39.432  1.00 87.40 643 A 1 
ATOM 4974 N N   . MET A 1 644 ? 5.796   -41.732 37.372  1.00 89.55 644 A 1 
ATOM 4975 C CA  . MET A 1 644 ? 4.485   -42.395 37.283  1.00 90.37 644 A 1 
ATOM 4976 C C   . MET A 1 644 ? 4.522   -43.760 36.571  1.00 90.88 644 A 1 
ATOM 4977 O O   . MET A 1 644 ? 3.463   -44.371 36.384  1.00 87.20 644 A 1 
ATOM 4978 C CB  . MET A 1 644 ? 3.467   -41.455 36.617  1.00 89.44 644 A 1 
ATOM 4979 C CG  . MET A 1 644 ? 3.167   -40.211 37.451  1.00 87.61 644 A 1 
ATOM 4980 S SD  . MET A 1 644 ? 1.870   -39.171 36.718  1.00 86.49 644 A 1 
ATOM 4981 C CE  . MET A 1 644 ? 1.817   -37.820 37.924  1.00 77.40 644 A 1 
ATOM 4982 N N   . SER A 1 645 ? 5.712   -44.242 36.173  1.00 89.74 645 A 1 
ATOM 4983 C CA  . SER A 1 645 ? 5.910   -45.578 35.593  1.00 89.02 645 A 1 
ATOM 4984 C C   . SER A 1 645 ? 6.113   -46.645 36.670  1.00 89.41 645 A 1 
ATOM 4985 O O   . SER A 1 645 ? 6.461   -46.340 37.811  1.00 85.96 645 A 1 
ATOM 4986 C CB  . SER A 1 645 ? 7.087   -45.578 34.615  1.00 86.71 645 A 1 
ATOM 4987 O OG  . SER A 1 645 ? 8.319   -45.409 35.282  1.00 78.90 645 A 1 
ATOM 4988 N N   . ASP A 1 646 ? 5.950   -47.911 36.304  1.00 88.86 646 A 1 
ATOM 4989 C CA  . ASP A 1 646 ? 6.112   -49.024 37.247  1.00 88.65 646 A 1 
ATOM 4990 C C   . ASP A 1 646 ? 7.577   -49.204 37.677  1.00 88.99 646 A 1 
ATOM 4991 O O   . ASP A 1 646 ? 7.861   -49.400 38.860  1.00 84.46 646 A 1 
ATOM 4992 C CB  . ASP A 1 646 ? 5.531   -50.306 36.624  1.00 86.35 646 A 1 
ATOM 4993 C CG  . ASP A 1 646 ? 4.009   -50.230 36.430  1.00 80.12 646 A 1 
ATOM 4994 O OD1 . ASP A 1 646 ? 3.348   -49.562 37.261  1.00 73.26 646 A 1 
ATOM 4995 O OD2 . ASP A 1 646 ? 3.518   -50.824 35.455  1.00 72.57 646 A 1 
ATOM 4996 N N   . ARG A 1 647 ? 8.531   -49.056 36.746  1.00 86.98 647 A 1 
ATOM 4997 C CA  . ARG A 1 647 ? 9.972   -49.212 37.004  1.00 87.52 647 A 1 
ATOM 4998 C C   . ARG A 1 647 ? 10.591  -48.000 37.699  1.00 88.09 647 A 1 
ATOM 4999 O O   . ARG A 1 647 ? 11.469  -48.169 38.542  1.00 82.34 647 A 1 
ATOM 5000 C CB  . ARG A 1 647 ? 10.681  -49.534 35.680  1.00 85.73 647 A 1 
ATOM 5001 C CG  . ARG A 1 647 ? 12.169  -49.870 35.870  1.00 80.35 647 A 1 
ATOM 5002 C CD  . ARG A 1 647 ? 12.780  -50.287 34.530  1.00 79.02 647 A 1 
ATOM 5003 N NE  . ARG A 1 647 ? 14.223  -50.581 34.645  1.00 72.72 647 A 1 
ATOM 5004 C CZ  . ARG A 1 647 ? 15.021  -50.907 33.645  1.00 68.14 647 A 1 
ATOM 5005 N NH1 . ARG A 1 647 ? 14.590  -51.012 32.418  1.00 63.39 647 A 1 
ATOM 5006 N NH2 . ARG A 1 647 ? 16.286  -51.122 33.856  1.00 61.13 647 A 1 
ATOM 5007 N N   . PHE A 1 648 ? 10.174  -46.788 37.353  1.00 84.73 648 A 1 
ATOM 5008 C CA  . PHE A 1 648 ? 10.697  -45.536 37.915  1.00 84.36 648 A 1 
ATOM 5009 C C   . PHE A 1 648 ? 9.675   -44.842 38.823  1.00 86.11 648 A 1 
ATOM 5010 O O   . PHE A 1 648 ? 9.515   -43.621 38.805  1.00 82.14 648 A 1 
ATOM 5011 C CB  . PHE A 1 648 ? 11.235  -44.634 36.794  1.00 82.31 648 A 1 
ATOM 5012 C CG  . PHE A 1 648 ? 12.352  -45.247 35.969  1.00 80.67 648 A 1 
ATOM 5013 C CD1 . PHE A 1 648 ? 13.547  -45.665 36.581  1.00 73.82 648 A 1 
ATOM 5014 C CD2 . PHE A 1 648 ? 12.200  -45.377 34.577  1.00 76.26 648 A 1 
ATOM 5015 C CE1 . PHE A 1 648 ? 14.585  -46.219 35.810  1.00 73.58 648 A 1 
ATOM 5016 C CE2 . PHE A 1 648 ? 13.237  -45.926 33.806  1.00 73.34 648 A 1 
ATOM 5017 C CZ  . PHE A 1 648 ? 14.431  -46.346 34.418  1.00 77.31 648 A 1 
ATOM 5018 N N   . ARG A 1 649 ? 8.961   -45.630 39.621  1.00 87.46 649 A 1 
ATOM 5019 C CA  . ARG A 1 649 ? 7.959   -45.102 40.541  1.00 88.83 649 A 1 
ATOM 5020 C C   . ARG A 1 649 ? 8.602   -44.174 41.573  1.00 88.51 649 A 1 
ATOM 5021 O O   . ARG A 1 649 ? 9.519   -44.582 42.277  1.00 78.41 649 A 1 
ATOM 5022 C CB  . ARG A 1 649 ? 7.207   -46.270 41.188  1.00 85.97 649 A 1 
ATOM 5023 C CG  . ARG A 1 649 ? 5.968   -45.781 41.945  1.00 79.30 649 A 1 
ATOM 5024 C CD  . ARG A 1 649 ? 5.173   -46.976 42.476  1.00 78.89 649 A 1 
ATOM 5025 N NE  . ARG A 1 649 ? 3.965   -46.532 43.189  1.00 69.27 649 A 1 
ATOM 5026 C CZ  . ARG A 1 649 ? 3.006   -47.312 43.653  1.00 63.31 649 A 1 
ATOM 5027 N NH1 . ARG A 1 649 ? 3.060   -48.610 43.526  1.00 58.56 649 A 1 
ATOM 5028 N NH2 . ARG A 1 649 ? 1.977   -46.796 44.255  1.00 54.28 649 A 1 
ATOM 5029 N N   . ASN A 1 650 ? 8.083   -42.943 41.678  1.00 82.05 650 A 1 
ATOM 5030 C CA  . ASN A 1 650 ? 8.565   -41.894 42.584  1.00 81.99 650 A 1 
ATOM 5031 C C   . ASN A 1 650 ? 10.015  -41.434 42.329  1.00 82.30 650 A 1 
ATOM 5032 O O   . ASN A 1 650 ? 10.660  -40.907 43.237  1.00 77.72 650 A 1 
ATOM 5033 C CB  . ASN A 1 650 ? 8.329   -42.294 44.054  1.00 79.03 650 A 1 
ATOM 5034 C CG  . ASN A 1 650 ? 6.928   -42.792 44.350  1.00 78.20 650 A 1 
ATOM 5035 O OD1 . ASN A 1 650 ? 5.927   -42.295 43.878  1.00 69.55 650 A 1 
ATOM 5036 N ND2 . ASN A 1 650 ? 6.814   -43.815 45.167  1.00 72.26 650 A 1 
ATOM 5037 N N   . VAL A 1 651 ? 10.548  -41.644 41.122  1.00 82.56 651 A 1 
ATOM 5038 C CA  . VAL A 1 651 ? 11.889  -41.205 40.723  1.00 83.14 651 A 1 
ATOM 5039 C C   . VAL A 1 651 ? 11.766  -40.266 39.527  1.00 83.18 651 A 1 
ATOM 5040 O O   . VAL A 1 651 ? 11.156  -40.628 38.527  1.00 78.50 651 A 1 
ATOM 5041 C CB  . VAL A 1 651 ? 12.796  -42.408 40.395  1.00 80.13 651 A 1 
ATOM 5042 C CG1 . VAL A 1 651 ? 14.207  -41.967 39.990  1.00 70.84 651 A 1 
ATOM 5043 C CG2 . VAL A 1 651 ? 12.936  -43.353 41.600  1.00 71.80 651 A 1 
ATOM 5044 N N   . ALA A 1 652 ? 12.365  -39.078 39.627  1.00 82.26 652 A 1 
ATOM 5045 C CA  . ALA A 1 652 ? 12.545  -38.185 38.490  1.00 79.75 652 A 1 
ATOM 5046 C C   . ALA A 1 652 ? 13.900  -38.469 37.834  1.00 78.50 652 A 1 
ATOM 5047 O O   . ALA A 1 652 ? 14.929  -38.504 38.512  1.00 74.62 652 A 1 
ATOM 5048 C CB  . ALA A 1 652 ? 12.408  -36.732 38.962  1.00 77.28 652 A 1 
ATOM 5049 N N   . LEU A 1 653 ? 13.915  -38.688 36.530  1.00 78.96 653 A 1 
ATOM 5050 C CA  . LEU A 1 653 ? 15.126  -38.911 35.752  1.00 75.97 653 A 1 
ATOM 5051 C C   . LEU A 1 653 ? 15.723  -37.552 35.382  1.00 73.69 653 A 1 
ATOM 5052 O O   . LEU A 1 653 ? 15.199  -36.842 34.529  1.00 68.28 653 A 1 
ATOM 5053 C CB  . LEU A 1 653 ? 14.806  -39.774 34.519  1.00 73.89 653 A 1 
ATOM 5054 C CG  . LEU A 1 653 ? 14.213  -41.169 34.823  1.00 71.28 653 A 1 
ATOM 5055 C CD1 . LEU A 1 653 ? 13.903  -41.891 33.513  1.00 66.07 653 A 1 
ATOM 5056 C CD2 . LEU A 1 653 ? 15.169  -42.046 35.638  1.00 65.95 653 A 1 
ATOM 5057 N N   . THR A 1 654 ? 16.831  -37.172 36.036  1.00 71.18 654 A 1 
ATOM 5058 C CA  . THR A 1 654 ? 17.531  -35.916 35.741  1.00 67.33 654 A 1 
ATOM 5059 C C   . THR A 1 654 ? 18.451  -36.072 34.531  1.00 65.44 654 A 1 
ATOM 5060 O O   . THR A 1 654 ? 19.201  -37.045 34.438  1.00 58.99 654 A 1 
ATOM 5061 C CB  . THR A 1 654 ? 18.327  -35.416 36.952  1.00 60.90 654 A 1 
ATOM 5062 O OG1 . THR A 1 654 ? 19.211  -36.412 37.412  1.00 53.39 654 A 1 
ATOM 5063 C CG2 . THR A 1 654 ? 17.410  -35.044 38.120  1.00 51.31 654 A 1 
ATOM 5064 N N   . THR A 1 655 ? 18.454  -35.094 33.633  1.00 63.09 655 A 1 
ATOM 5065 C CA  . THR A 1 655 ? 19.416  -35.006 32.529  1.00 59.98 655 A 1 
ATOM 5066 C C   . THR A 1 655 ? 20.830  -34.778 33.079  1.00 56.89 655 A 1 
ATOM 5067 O O   . THR A 1 655 ? 21.073  -33.897 33.906  1.00 51.90 655 A 1 
ATOM 5068 C CB  . THR A 1 655 ? 19.021  -33.901 31.533  1.00 55.81 655 A 1 
ATOM 5069 O OG1 . THR A 1 655 ? 18.696  -32.711 32.211  1.00 49.67 655 A 1 
ATOM 5070 C CG2 . THR A 1 655 ? 17.792  -34.289 30.717  1.00 49.30 655 A 1 
ATOM 5071 N N   . ARG A 1 656 ? 21.813  -35.592 32.655  1.00 52.02 656 A 1 
ATOM 5072 C CA  . ARG A 1 656 ? 23.228  -35.358 32.987  1.00 50.46 656 A 1 
ATOM 5073 C C   . ARG A 1 656 ? 23.757  -34.205 32.128  1.00 50.04 656 A 1 
ATOM 5074 O O   . ARG A 1 656 ? 24.268  -34.448 31.042  1.00 47.01 656 A 1 
ATOM 5075 C CB  . ARG A 1 656 ? 24.063  -36.636 32.785  1.00 46.62 656 A 1 
ATOM 5076 C CG  . ARG A 1 656 ? 23.902  -37.665 33.910  1.00 42.94 656 A 1 
ATOM 5077 C CD  . ARG A 1 656 ? 24.876  -38.824 33.659  1.00 40.64 656 A 1 
ATOM 5078 N NE  . ARG A 1 656 ? 24.850  -39.823 34.747  1.00 35.46 656 A 1 
ATOM 5079 C CZ  . ARG A 1 656 ? 25.602  -40.910 34.823  1.00 34.35 656 A 1 
ATOM 5080 N NH1 . ARG A 1 656 ? 26.469  -41.219 33.897  1.00 33.83 656 A 1 
ATOM 5081 N NH2 . ARG A 1 656 ? 25.496  -41.715 35.840  1.00 33.68 656 A 1 
ATOM 5082 N N   . GLY A 1 657 ? 23.660  -32.957 32.604  1.00 43.09 657 A 1 
ATOM 5083 C CA  . GLY A 1 657 ? 24.226  -31.831 31.843  1.00 41.89 657 A 1 
ATOM 5084 C C   . GLY A 1 657 ? 24.202  -30.456 32.498  1.00 41.52 657 A 1 
ATOM 5085 O O   . GLY A 1 657 ? 25.076  -29.641 32.208  1.00 39.79 657 A 1 
ATOM 5086 N N   . THR A 1 658 ? 23.294  -30.161 33.396  1.00 37.91 658 A 1 
ATOM 5087 C CA  . THR A 1 658 ? 23.278  -28.868 34.103  1.00 36.84 658 A 1 
ATOM 5088 C C   . THR A 1 658 ? 24.190  -28.923 35.327  1.00 36.98 658 A 1 
ATOM 5089 O O   . THR A 1 658 ? 23.789  -29.317 36.420  1.00 35.80 658 A 1 
ATOM 5090 C CB  . THR A 1 658 ? 21.852  -28.424 34.443  1.00 34.60 658 A 1 
ATOM 5091 O OG1 . THR A 1 658 ? 21.131  -29.496 35.006  1.00 33.19 658 A 1 
ATOM 5092 C CG2 . THR A 1 658 ? 21.107  -27.968 33.189  1.00 31.63 658 A 1 
ATOM 5093 N N   . GLY A 1 659 ? 25.449  -28.543 35.130  1.00 34.33 659 A 1 
ATOM 5094 C CA  . GLY A 1 659 ? 26.332  -28.219 36.246  1.00 34.63 659 A 1 
ATOM 5095 C C   . GLY A 1 659 ? 25.692  -27.122 37.109  1.00 34.66 659 A 1 
ATOM 5096 O O   . GLY A 1 659 ? 25.167  -26.137 36.597  1.00 33.19 659 A 1 
ATOM 5097 N N   . MET A 1 660 ? 25.764  -27.281 38.415  1.00 37.37 660 A 1 
ATOM 5098 C CA  . MET A 1 660 ? 25.151  -26.423 39.450  1.00 37.35 660 A 1 
ATOM 5099 C C   . MET A 1 660 ? 25.731  -24.981 39.505  1.00 38.05 660 A 1 
ATOM 5100 O O   . MET A 1 660 ? 25.537  -24.268 40.485  1.00 36.35 660 A 1 
ATOM 5101 C CB  . MET A 1 660 ? 25.291  -27.191 40.776  1.00 34.92 660 A 1 
ATOM 5102 C CG  . MET A 1 660 ? 24.320  -26.787 41.877  1.00 31.57 660 A 1 
ATOM 5103 S SD  . MET A 1 660 ? 24.362  -27.955 43.265  1.00 27.36 660 A 1 
ATOM 5104 C CE  . MET A 1 660 ? 23.363  -27.046 44.473  1.00 24.75 660 A 1 
ATOM 5105 N N   . LEU A 1 661 ? 26.448  -24.555 38.478  1.00 38.78 661 A 1 
ATOM 5106 C CA  . LEU A 1 661 ? 27.089  -23.250 38.307  1.00 38.91 661 A 1 
ATOM 5107 C C   . LEU A 1 661 ? 26.878  -22.761 36.870  1.00 39.82 661 A 1 
ATOM 5108 O O   . LEU A 1 661 ? 27.763  -22.896 36.040  1.00 37.97 661 A 1 
ATOM 5109 C CB  . LEU A 1 661 ? 28.593  -23.384 38.666  1.00 35.41 661 A 1 
ATOM 5110 C CG  . LEU A 1 661 ? 28.894  -23.431 40.172  1.00 32.77 661 A 1 
ATOM 5111 C CD1 . LEU A 1 661 ? 30.251  -24.089 40.419  1.00 30.35 661 A 1 
ATOM 5112 C CD2 . LEU A 1 661 ? 28.940  -22.018 40.767  1.00 32.27 661 A 1 
ATOM 5113 N N   . GLY A 1 662 ? 25.729  -22.219 36.569  1.00 32.78 662 A 1 
ATOM 5114 C CA  . GLY A 1 662 ? 25.414  -21.066 35.708  1.00 34.00 662 A 1 
ATOM 5115 C C   . GLY A 1 662 ? 26.136  -20.827 34.369  1.00 34.25 662 A 1 
ATOM 5116 O O   . GLY A 1 662 ? 25.872  -19.792 33.752  1.00 32.46 662 A 1 
ATOM 5117 N N   . GLU A 1 663 ? 27.031  -21.692 33.907  1.00 31.91 663 A 1 
ATOM 5118 C CA  . GLU A 1 663 ? 27.673  -21.574 32.595  1.00 32.87 663 A 1 
ATOM 5119 C C   . GLU A 1 663 ? 26.959  -22.474 31.586  1.00 33.65 663 A 1 
ATOM 5120 O O   . GLU A 1 663 ? 27.058  -23.702 31.617  1.00 32.59 663 A 1 
ATOM 5121 C CB  . GLU A 1 663 ? 29.179  -21.866 32.659  1.00 30.55 663 A 1 
ATOM 5122 C CG  . GLU A 1 663 ? 29.976  -20.644 33.152  1.00 27.40 663 A 1 
ATOM 5123 C CD  . GLU A 1 663 ? 31.503  -20.842 33.037  1.00 24.14 663 A 1 
ATOM 5124 O OE1 . GLU A 1 663 ? 32.211  -19.815 32.934  1.00 21.33 663 A 1 
ATOM 5125 O OE2 . GLU A 1 663 ? 31.956  -22.012 33.061  1.00 24.18 663 A 1 
ATOM 5126 N N   . SER A 1 664 ? 26.237  -21.845 30.678  1.00 30.95 664 A 1 
ATOM 5127 C CA  . SER A 1 664 ? 25.719  -22.449 29.457  1.00 32.41 664 A 1 
ATOM 5128 C C   . SER A 1 664 ? 26.889  -22.840 28.550  1.00 32.55 664 A 1 
ATOM 5129 O O   . SER A 1 664 ? 27.330  -22.054 27.711  1.00 30.79 664 A 1 
ATOM 5130 C CB  . SER A 1 664 ? 24.776  -21.453 28.765  1.00 30.16 664 A 1 
ATOM 5131 O OG  . SER A 1 664 ? 25.381  -20.175 28.696  1.00 27.92 664 A 1 
ATOM 5132 N N   . ARG A 1 665 ? 27.419  -24.057 28.738  1.00 32.97 665 A 1 
ATOM 5133 C CA  . ARG A 1 665 ? 28.212  -24.716 27.699  1.00 33.94 665 A 1 
ATOM 5134 C C   . ARG A 1 665 ? 27.259  -25.111 26.578  1.00 33.91 665 A 1 
ATOM 5135 O O   . ARG A 1 665 ? 26.253  -25.762 26.845  1.00 32.54 665 A 1 
ATOM 5136 C CB  . ARG A 1 665 ? 28.973  -25.928 28.258  1.00 31.83 665 A 1 
ATOM 5137 C CG  . ARG A 1 665 ? 30.443  -25.589 28.501  1.00 29.43 665 A 1 
ATOM 5138 C CD  . ARG A 1 665 ? 31.192  -26.784 29.104  1.00 28.25 665 A 1 
ATOM 5139 N NE  . ARG A 1 665 ? 32.649  -26.564 29.085  1.00 25.19 665 A 1 
ATOM 5140 C CZ  . ARG A 1 665 ? 33.557  -27.234 29.774  1.00 25.64 665 A 1 
ATOM 5141 N NH1 . ARG A 1 665 ? 33.225  -28.179 30.608  1.00 25.61 665 A 1 
ATOM 5142 N NH2 . ARG A 1 665 ? 34.821  -26.959 29.631  1.00 25.46 665 A 1 
ATOM 5143 N N   . GLU A 1 666 ? 27.589  -24.694 25.365  1.00 33.80 666 A 1 
ATOM 5144 C CA  . GLU A 1 666 ? 26.955  -25.171 24.142  1.00 35.20 666 A 1 
ATOM 5145 C C   . GLU A 1 666 ? 26.815  -26.698 24.202  1.00 36.56 666 A 1 
ATOM 5146 O O   . GLU A 1 666 ? 27.811  -27.415 24.348  1.00 35.47 666 A 1 
ATOM 5147 C CB  . GLU A 1 666 ? 27.806  -24.764 22.925  1.00 32.85 666 A 1 
ATOM 5148 C CG  . GLU A 1 666 ? 27.775  -23.249 22.650  1.00 28.83 666 A 1 
ATOM 5149 C CD  . GLU A 1 666 ? 28.685  -22.828 21.481  1.00 26.36 666 A 1 
ATOM 5150 O OE1 . GLU A 1 666 ? 28.341  -21.830 20.811  1.00 22.61 666 A 1 
ATOM 5151 O OE2 . GLU A 1 666 ? 29.740  -23.479 21.291  1.00 25.56 666 A 1 
ATOM 5152 N N   . GLU A 1 667 ? 25.574  -27.187 24.158  1.00 32.92 667 A 1 
ATOM 5153 C CA  . GLU A 1 667 ? 25.279  -28.618 24.143  1.00 34.17 667 A 1 
ATOM 5154 C C   . GLU A 1 667 ? 25.909  -29.253 22.893  1.00 34.97 667 A 1 
ATOM 5155 O O   . GLU A 1 667 ? 25.612  -28.836 21.769  1.00 34.04 667 A 1 
ATOM 5156 C CB  . GLU A 1 667 ? 23.764  -28.866 24.151  1.00 33.24 667 A 1 
ATOM 5157 C CG  . GLU A 1 667 ? 23.118  -28.550 25.508  1.00 29.63 667 A 1 
ATOM 5158 C CD  . GLU A 1 667 ? 21.601  -28.813 25.528  1.00 27.75 667 A 1 
ATOM 5159 O OE1 . GLU A 1 667 ? 21.063  -28.939 26.651  1.00 24.71 667 A 1 
ATOM 5160 O OE2 . GLU A 1 667 ? 20.998  -28.843 24.429  1.00 25.94 667 A 1 
ATOM 5161 N N   . PRO A 1 668 ? 26.776  -30.264 23.034  1.00 34.18 668 A 1 
ATOM 5162 C CA  . PRO A 1 668 ? 27.174  -31.056 21.890  1.00 35.24 668 A 1 
ATOM 5163 C C   . PRO A 1 668 ? 25.935  -31.783 21.366  1.00 35.98 668 A 1 
ATOM 5164 O O   . PRO A 1 668 ? 25.305  -32.539 22.102  1.00 35.34 668 A 1 
ATOM 5165 C CB  . PRO A 1 668 ? 28.255  -32.025 22.387  1.00 32.18 668 A 1 
ATOM 5166 C CG  . PRO A 1 668 ? 28.628  -31.508 23.782  1.00 32.57 668 A 1 
ATOM 5167 C CD  . PRO A 1 668 ? 27.365  -30.791 24.250  1.00 35.50 668 A 1 
ATOM 5168 N N   . LEU A 1 669 ? 25.637  -31.606 20.091  1.00 36.27 669 A 1 
ATOM 5169 C CA  . LEU A 1 669 ? 24.509  -32.182 19.328  1.00 36.72 669 A 1 
ATOM 5170 C C   . LEU A 1 669 ? 24.347  -33.726 19.410  1.00 38.32 669 A 1 
ATOM 5171 O O   . LEU A 1 669 ? 23.481  -34.276 18.735  1.00 37.82 669 A 1 
ATOM 5172 C CB  . LEU A 1 669 ? 24.687  -31.712 17.858  1.00 33.87 669 A 1 
ATOM 5173 C CG  . LEU A 1 669 ? 23.854  -30.463 17.494  1.00 31.64 669 A 1 
ATOM 5174 C CD1 . LEU A 1 669 ? 24.642  -29.509 16.598  1.00 29.60 669 A 1 
ATOM 5175 C CD2 . LEU A 1 669 ? 22.587  -30.876 16.735  1.00 30.58 669 A 1 
ATOM 5176 N N   . PHE A 1 670 ? 25.150  -34.436 20.209  1.00 35.75 670 A 1 
ATOM 5177 C CA  . PHE A 1 670 ? 25.219  -35.901 20.271  1.00 37.94 670 A 1 
ATOM 5178 C C   . PHE A 1 670 ? 25.342  -36.506 21.686  1.00 39.89 670 A 1 
ATOM 5179 O O   . PHE A 1 670 ? 25.681  -37.684 21.798  1.00 38.78 670 A 1 
ATOM 5180 C CB  . PHE A 1 670 ? 26.348  -36.374 19.342  1.00 34.96 670 A 1 
ATOM 5181 C CG  . PHE A 1 670 ? 26.004  -36.267 17.871  1.00 31.74 670 A 1 
ATOM 5182 C CD1 . PHE A 1 670 ? 25.166  -37.238 17.284  1.00 29.38 670 A 1 
ATOM 5183 C CD2 . PHE A 1 670 ? 26.501  -35.214 17.085  1.00 28.50 670 A 1 
ATOM 5184 C CE1 . PHE A 1 670 ? 24.830  -37.150 15.925  1.00 27.17 670 A 1 
ATOM 5185 C CE2 . PHE A 1 670 ? 26.162  -35.126 15.726  1.00 29.29 670 A 1 
ATOM 5186 C CZ  . PHE A 1 670 ? 25.324  -36.096 15.144  1.00 32.79 670 A 1 
ATOM 5187 N N   . GLN A 1 671 ? 25.074  -35.779 22.779  1.00 41.37 671 A 1 
ATOM 5188 C CA  . GLN A 1 671 ? 24.994  -36.432 24.094  1.00 42.07 671 A 1 
ATOM 5189 C C   . GLN A 1 671 ? 23.596  -37.026 24.312  1.00 44.87 671 A 1 
ATOM 5190 O O   . GLN A 1 671 ? 22.610  -36.312 24.460  1.00 44.73 671 A 1 
ATOM 5191 C CB  . GLN A 1 671 ? 25.441  -35.507 25.237  1.00 39.67 671 A 1 
ATOM 5192 C CG  . GLN A 1 671 ? 26.973  -35.481 25.325  1.00 36.78 671 A 1 
ATOM 5193 C CD  . GLN A 1 671 ? 27.519  -34.742 26.541  1.00 35.32 671 A 1 
ATOM 5194 O OE1 . GLN A 1 671 ? 26.819  -34.183 27.361  1.00 31.77 671 A 1 
ATOM 5195 N NE2 . GLN A 1 671 ? 28.817  -34.714 26.722  1.00 31.77 671 A 1 
ATOM 5196 N N   . ARG A 1 672 ? 23.515  -38.363 24.336  1.00 45.16 672 A 1 
ATOM 5197 C CA  . ARG A 1 672 ? 22.310  -39.094 24.747  1.00 46.45 672 A 1 
ATOM 5198 C C   . ARG A 1 672 ? 21.978  -38.705 26.197  1.00 49.71 672 A 1 
ATOM 5199 O O   . ARG A 1 672 ? 22.829  -38.852 27.072  1.00 48.18 672 A 1 
ATOM 5200 C CB  . ARG A 1 672 ? 22.519  -40.620 24.621  1.00 41.02 672 A 1 
ATOM 5201 C CG  . ARG A 1 672 ? 22.619  -41.118 23.166  1.00 36.05 672 A 1 
ATOM 5202 C CD  . ARG A 1 672 ? 22.791  -42.651 23.132  1.00 33.76 672 A 1 
ATOM 5203 N NE  . ARG A 1 672 ? 22.838  -43.197 21.751  1.00 29.92 672 A 1 
ATOM 5204 C CZ  . ARG A 1 672 ? 22.912  -44.487 21.424  1.00 27.50 672 A 1 
ATOM 5205 N NH1 . ARG A 1 672 ? 23.036  -45.430 22.310  1.00 27.66 672 A 1 
ATOM 5206 N NH2 . ARG A 1 672 ? 22.848  -44.882 20.194  1.00 26.78 672 A 1 
ATOM 5207 N N   . GLU A 1 673 ? 20.761  -38.236 26.459  1.00 59.79 673 A 1 
ATOM 5208 C CA  . GLU A 1 673 ? 20.309  -37.788 27.786  1.00 61.41 673 A 1 
ATOM 5209 C C   . GLU A 1 673 ? 20.351  -38.908 28.842  1.00 64.36 673 A 1 
ATOM 5210 O O   . GLU A 1 673 ? 20.624  -38.661 30.015  1.00 58.59 673 A 1 
ATOM 5211 C CB  . GLU A 1 673 ? 18.880  -37.232 27.692  1.00 56.00 673 A 1 
ATOM 5212 C CG  . GLU A 1 673 ? 18.765  -35.945 26.847  1.00 49.40 673 A 1 
ATOM 5213 C CD  . GLU A 1 673 ? 17.320  -35.399 26.803  1.00 46.47 673 A 1 
ATOM 5214 O OE1 . GLU A 1 673 ? 17.148  -34.249 26.356  1.00 43.90 673 A 1 
ATOM 5215 O OE2 . GLU A 1 673 ? 16.388  -36.147 27.206  1.00 43.17 673 A 1 
ATOM 5216 N N   . TYR A 1 674 ? 20.156  -40.168 28.407  1.00 67.74 674 A 1 
ATOM 5217 C CA  . TYR A 1 674 ? 20.099  -41.354 29.266  1.00 71.57 674 A 1 
ATOM 5218 C C   . TYR A 1 674 ? 20.917  -42.522 28.697  1.00 75.00 674 A 1 
ATOM 5219 O O   . TYR A 1 674 ? 21.316  -42.529 27.528  1.00 71.49 674 A 1 
ATOM 5220 C CB  . TYR A 1 674 ? 18.627  -41.750 29.478  1.00 67.89 674 A 1 
ATOM 5221 C CG  . TYR A 1 674 ? 17.737  -40.618 29.956  1.00 68.47 674 A 1 
ATOM 5222 C CD1 . TYR A 1 674 ? 17.934  -40.062 31.231  1.00 63.66 674 A 1 
ATOM 5223 C CD2 . TYR A 1 674 ? 16.750  -40.082 29.103  1.00 63.72 674 A 1 
ATOM 5224 C CE1 . TYR A 1 674 ? 17.159  -38.963 31.650  1.00 61.38 674 A 1 
ATOM 5225 C CE2 . TYR A 1 674 ? 15.972  -38.985 29.522  1.00 62.25 674 A 1 
ATOM 5226 C CZ  . TYR A 1 674 ? 16.182  -38.420 30.793  1.00 64.91 674 A 1 
ATOM 5227 O OH  . TYR A 1 674 ? 15.456  -37.344 31.190  1.00 63.06 674 A 1 
ATOM 5228 N N   . SER A 1 675 ? 21.163  -43.541 29.505  1.00 74.16 675 A 1 
ATOM 5229 C CA  . SER A 1 675 ? 21.720  -44.808 29.022  1.00 77.90 675 A 1 
ATOM 5230 C C   . SER A 1 675 ? 20.781  -45.456 27.997  1.00 81.37 675 A 1 
ATOM 5231 O O   . SER A 1 675 ? 19.563  -45.323 28.097  1.00 79.76 675 A 1 
ATOM 5232 C CB  . SER A 1 675 ? 22.007  -45.773 30.180  1.00 74.72 675 A 1 
ATOM 5233 O OG  . SER A 1 675 ? 20.808  -46.274 30.754  1.00 66.73 675 A 1 
ATOM 5234 N N   . GLU A 1 676 ? 21.337  -46.192 27.042  1.00 80.99 676 A 1 
ATOM 5235 C CA  . GLU A 1 676 ? 20.569  -46.848 25.969  1.00 83.89 676 A 1 
ATOM 5236 C C   . GLU A 1 676 ? 19.446  -47.739 26.511  1.00 86.37 676 A 1 
ATOM 5237 O O   . GLU A 1 676 ? 18.311  -47.661 26.046  1.00 84.37 676 A 1 
ATOM 5238 C CB  . GLU A 1 676 ? 21.567  -47.626 25.106  1.00 80.00 676 A 1 
ATOM 5239 C CG  . GLU A 1 676 ? 20.962  -48.289 23.859  1.00 69.69 676 A 1 
ATOM 5240 C CD  . GLU A 1 676 ? 22.070  -48.608 22.844  1.00 63.79 676 A 1 
ATOM 5241 O OE1 . GLU A 1 676 ? 21.864  -48.292 21.648  1.00 57.62 676 A 1 
ATOM 5242 O OE2 . GLU A 1 676 ? 23.182  -48.965 23.270  1.00 57.41 676 A 1 
ATOM 5243 N N   . SER A 1 677 ? 19.711  -48.490 27.583  1.00 83.27 677 A 1 
ATOM 5244 C CA  . SER A 1 677 ? 18.701  -49.324 28.245  1.00 85.45 677 A 1 
ATOM 5245 C C   . SER A 1 677 ? 17.577  -48.517 28.912  1.00 86.91 677 A 1 
ATOM 5246 O O   . SER A 1 677 ? 16.440  -48.980 28.986  1.00 84.53 677 A 1 
ATOM 5247 C CB  . SER A 1 677 ? 19.383  -50.210 29.295  1.00 84.27 677 A 1 
ATOM 5248 O OG  . SER A 1 677 ? 20.054  -49.428 30.273  1.00 72.67 677 A 1 
ATOM 5249 N N   . THR A 1 678 ? 17.881  -47.329 29.425  1.00 84.63 678 A 1 
ATOM 5250 C CA  . THR A 1 678 ? 16.876  -46.436 30.018  1.00 86.03 678 A 1 
ATOM 5251 C C   . THR A 1 678 ? 16.039  -45.775 28.934  1.00 87.88 678 A 1 
ATOM 5252 O O   . THR A 1 678 ? 14.823  -45.715 29.073  1.00 86.86 678 A 1 
ATOM 5253 C CB  . THR A 1 678 ? 17.531  -45.368 30.905  1.00 84.97 678 A 1 
ATOM 5254 O OG1 . THR A 1 678 ? 18.292  -45.982 31.917  1.00 78.78 678 A 1 
ATOM 5255 C CG2 . THR A 1 678 ? 16.509  -44.475 31.606  1.00 78.86 678 A 1 
ATOM 5256 N N   . GLN A 1 679 ? 16.679  -45.330 27.847  1.00 86.75 679 A 1 
ATOM 5257 C CA  . GLN A 1 679 ? 15.983  -44.733 26.708  1.00 87.24 679 A 1 
ATOM 5258 C C   . GLN A 1 679 ? 15.029  -45.737 26.055  1.00 89.70 679 A 1 
ATOM 5259 O O   . GLN A 1 679 ? 13.862  -45.421 25.856  1.00 88.77 679 A 1 
ATOM 5260 C CB  . GLN A 1 679 ? 17.021  -44.194 25.712  1.00 84.51 679 A 1 
ATOM 5261 C CG  . GLN A 1 679 ? 16.367  -43.381 24.581  1.00 74.67 679 A 1 
ATOM 5262 C CD  . GLN A 1 679 ? 15.596  -42.173 25.111  1.00 73.29 679 A 1 
ATOM 5263 O OE1 . GLN A 1 679 ? 16.059  -41.411 25.945  1.00 65.25 679 A 1 
ATOM 5264 N NE2 . GLN A 1 679 ? 14.379  -41.961 24.680  1.00 63.18 679 A 1 
ATOM 5265 N N   . GLN A 1 680 ? 15.509  -46.967 25.820  1.00 89.30 680 A 1 
ATOM 5266 C CA  . GLN A 1 680 ? 14.685  -48.048 25.277  1.00 90.36 680 A 1 
ATOM 5267 C C   . GLN A 1 680 ? 13.459  -48.321 26.161  1.00 91.16 680 A 1 
ATOM 5268 O O   . GLN A 1 680 ? 12.344  -48.395 25.654  1.00 89.71 680 A 1 
ATOM 5269 C CB  . GLN A 1 680 ? 15.560  -49.298 25.111  1.00 89.79 680 A 1 
ATOM 5270 C CG  . GLN A 1 680 ? 14.771  -50.450 24.467  1.00 82.38 680 A 1 
ATOM 5271 C CD  . GLN A 1 680 ? 15.592  -51.710 24.243  1.00 81.00 680 A 1 
ATOM 5272 O OE1 . GLN A 1 680 ? 16.795  -51.785 24.438  1.00 74.84 680 A 1 
ATOM 5273 N NE2 . GLN A 1 680 ? 14.946  -52.770 23.806  1.00 72.60 680 A 1 
ATOM 5274 N N   . TYR A 1 681 ? 13.646  -48.392 27.480  1.00 89.55 681 A 1 
ATOM 5275 C CA  . TYR A 1 681 ? 12.517  -48.568 28.398  1.00 89.73 681 A 1 
ATOM 5276 C C   . TYR A 1 681 ? 11.514  -47.408 28.323  1.00 91.23 681 A 1 
ATOM 5277 O O   . TYR A 1 681 ? 10.310  -47.651 28.337  1.00 90.65 681 A 1 
ATOM 5278 C CB  . TYR A 1 681 ? 13.030  -48.730 29.834  1.00 89.39 681 A 1 
ATOM 5279 C CG  . TYR A 1 681 ? 11.896  -48.774 30.850  1.00 86.86 681 A 1 
ATOM 5280 C CD1 . TYR A 1 681 ? 11.494  -47.595 31.514  1.00 80.54 681 A 1 
ATOM 5281 C CD2 . TYR A 1 681 ? 11.181  -49.968 31.053  1.00 80.45 681 A 1 
ATOM 5282 C CE1 . TYR A 1 681 ? 10.380  -47.612 32.378  1.00 80.22 681 A 1 
ATOM 5283 C CE2 . TYR A 1 681 ? 10.066  -49.990 31.917  1.00 78.40 681 A 1 
ATOM 5284 C CZ  . TYR A 1 681 ? 9.666   -48.811 32.577  1.00 83.79 681 A 1 
ATOM 5285 O OH  . TYR A 1 681 ? 8.581   -48.827 33.396  1.00 81.35 681 A 1 
ATOM 5286 N N   . ILE A 1 682 ? 11.990  -46.160 28.266  1.00 90.14 682 A 1 
ATOM 5287 C CA  . ILE A 1 682 ? 11.105  -44.994 28.147  1.00 91.00 682 A 1 
ATOM 5288 C C   . ILE A 1 682 ? 10.283  -45.094 26.861  1.00 92.61 682 A 1 
ATOM 5289 O O   . ILE A 1 682 ? 9.071   -44.913 26.910  1.00 92.38 682 A 1 
ATOM 5290 C CB  . ILE A 1 682 ? 11.908  -43.673 28.210  1.00 90.33 682 A 1 
ATOM 5291 C CG1 . ILE A 1 682 ? 12.509  -43.456 29.620  1.00 87.78 682 A 1 
ATOM 5292 C CG2 . ILE A 1 682 ? 11.025  -42.462 27.852  1.00 87.52 682 A 1 
ATOM 5293 C CD1 . ILE A 1 682 ? 13.651  -42.433 29.639  1.00 83.58 682 A 1 
ATOM 5294 N N   . ASP A 1 683 ? 10.921  -45.421 25.735  1.00 92.34 683 A 1 
ATOM 5295 C CA  . ASP A 1 683 ? 10.240  -45.491 24.441  1.00 93.03 683 A 1 
ATOM 5296 C C   . ASP A 1 683 ? 9.233   -46.658 24.383  1.00 94.12 683 A 1 
ATOM 5297 O O   . ASP A 1 683 ? 8.106   -46.469 23.921  1.00 94.33 683 A 1 
ATOM 5298 C CB  . ASP A 1 683 ? 11.289  -45.553 23.318  1.00 91.85 683 A 1 
ATOM 5299 C CG  . ASP A 1 683 ? 12.146  -44.274 23.186  1.00 88.95 683 A 1 
ATOM 5300 O OD1 . ASP A 1 683 ? 11.704  -43.161 23.586  1.00 84.11 683 A 1 
ATOM 5301 O OD2 . ASP A 1 683 ? 13.276  -44.376 22.656  1.00 83.18 683 A 1 
ATOM 5302 N N   . GLU A 1 684 ? 9.589   -47.838 24.931  1.00 92.86 684 A 1 
ATOM 5303 C CA  . GLU A 1 684 ? 8.682   -48.989 25.058  1.00 93.41 684 A 1 
ATOM 5304 C C   . GLU A 1 684 ? 7.483   -48.677 25.968  1.00 93.94 684 A 1 
ATOM 5305 O O   . GLU A 1 684 ? 6.339   -48.981 25.628  1.00 92.91 684 A 1 
ATOM 5306 C CB  . GLU A 1 684 ? 9.449   -50.202 25.618  1.00 93.26 684 A 1 
ATOM 5307 C CG  . GLU A 1 684 ? 10.379  -50.873 24.592  1.00 87.29 684 A 1 
ATOM 5308 C CD  . GLU A 1 684 ? 11.282  -51.975 25.191  1.00 85.79 684 A 1 
ATOM 5309 O OE1 . GLU A 1 684 ? 12.155  -52.488 24.444  1.00 77.51 684 A 1 
ATOM 5310 O OE2 . GLU A 1 684 ? 11.146  -52.291 26.399  1.00 77.84 684 A 1 
ATOM 5311 N N   . GLU A 1 685 ? 7.728   -48.027 27.098  1.00 93.62 685 A 1 
ATOM 5312 C CA  . GLU A 1 685 ? 6.670   -47.684 28.051  1.00 93.58 685 A 1 
ATOM 5313 C C   . GLU A 1 685 ? 5.749   -46.580 27.516  1.00 94.40 685 A 1 
ATOM 5314 O O   . GLU A 1 685 ? 4.535   -46.646 27.701  1.00 93.38 685 A 1 
ATOM 5315 C CB  . GLU A 1 685 ? 7.325   -47.308 29.391  1.00 92.79 685 A 1 
ATOM 5316 C CG  . GLU A 1 685 ? 6.338   -47.000 30.517  1.00 86.16 685 A 1 
ATOM 5317 C CD  . GLU A 1 685 ? 5.508   -48.200 31.002  1.00 86.91 685 A 1 
ATOM 5318 O OE1 . GLU A 1 685 ? 4.684   -47.992 31.924  1.00 77.03 685 A 1 
ATOM 5319 O OE2 . GLU A 1 685 ? 5.627   -49.326 30.492  1.00 77.79 685 A 1 
ATOM 5320 N N   . VAL A 1 686 ? 6.299   -45.595 26.805  1.00 94.43 686 A 1 
ATOM 5321 C CA  . VAL A 1 686 ? 5.496   -44.598 26.082  1.00 95.04 686 A 1 
ATOM 5322 C C   . VAL A 1 686 ? 4.614   -45.283 25.041  1.00 95.85 686 A 1 
ATOM 5323 O O   . VAL A 1 686 ? 3.413   -45.029 25.016  1.00 95.45 686 A 1 
ATOM 5324 C CB  . VAL A 1 686 ? 6.389   -43.518 25.432  1.00 94.40 686 A 1 
ATOM 5325 C CG1 . VAL A 1 686 ? 5.620   -42.638 24.436  1.00 89.44 686 A 1 
ATOM 5326 C CG2 . VAL A 1 686 ? 6.976   -42.572 26.486  1.00 88.75 686 A 1 
ATOM 5327 N N   . ALA A 1 687 ? 5.182   -46.180 24.220  1.00 96.23 687 A 1 
ATOM 5328 C CA  . ALA A 1 687 ? 4.414   -46.922 23.224  1.00 96.18 687 A 1 
ATOM 5329 C C   . ALA A 1 687 ? 3.289   -47.744 23.872  1.00 96.17 687 A 1 
ATOM 5330 O O   . ALA A 1 687 ? 2.146   -47.675 23.417  1.00 95.42 687 A 1 
ATOM 5331 C CB  . ALA A 1 687 ? 5.376   -47.799 22.412  1.00 95.77 687 A 1 
ATOM 5332 N N   . ARG A 1 688 ? 3.583   -48.433 24.980  1.00 96.10 688 A 1 
ATOM 5333 C CA  . ARG A 1 688 ? 2.599   -49.209 25.750  1.00 95.90 688 A 1 
ATOM 5334 C C   . ARG A 1 688 ? 1.450   -48.336 26.265  1.00 96.30 688 A 1 
ATOM 5335 O O   . ARG A 1 688 ? 0.290   -48.694 26.098  1.00 95.49 688 A 1 
ATOM 5336 C CB  . ARG A 1 688 ? 3.313   -49.914 26.914  1.00 95.27 688 A 1 
ATOM 5337 C CG  . ARG A 1 688 ? 2.406   -50.945 27.609  1.00 90.15 688 A 1 
ATOM 5338 C CD  . ARG A 1 688 ? 3.066   -51.504 28.881  1.00 88.16 688 A 1 
ATOM 5339 N NE  . ARG A 1 688 ? 3.092   -50.518 29.985  1.00 77.04 688 A 1 
ATOM 5340 C CZ  . ARG A 1 688 ? 2.090   -50.156 30.767  1.00 72.74 688 A 1 
ATOM 5341 N NH1 . ARG A 1 688 ? 0.889   -50.651 30.635  1.00 62.01 688 A 1 
ATOM 5342 N NH2 . ARG A 1 688 ? 2.280   -49.288 31.710  1.00 61.52 688 A 1 
ATOM 5343 N N   . ILE A 1 689 ? 1.766   -47.179 26.869  1.00 95.86 689 A 1 
ATOM 5344 C CA  . ILE A 1 689 ? 0.747   -46.235 27.357  1.00 95.95 689 A 1 
ATOM 5345 C C   . ILE A 1 689 ? -0.112  -45.746 26.187  1.00 96.48 689 A 1 
ATOM 5346 O O   . ILE A 1 689 ? -1.337  -45.764 26.286  1.00 95.65 689 A 1 
ATOM 5347 C CB  . ILE A 1 689 ? 1.397   -45.049 28.116  1.00 95.58 689 A 1 
ATOM 5348 C CG1 . ILE A 1 689 ? 1.991   -45.530 29.462  1.00 92.79 689 A 1 
ATOM 5349 C CG2 . ILE A 1 689 ? 0.380   -43.918 28.384  1.00 92.38 689 A 1 
ATOM 5350 C CD1 . ILE A 1 689 ? 2.927   -44.513 30.130  1.00 87.63 689 A 1 
ATOM 5351 N N   . MET A 1 690 ? 0.514   -45.340 25.090  1.00 96.38 690 A 1 
ATOM 5352 C CA  . MET A 1 690 ? -0.196  -44.825 23.917  1.00 96.49 690 A 1 
ATOM 5353 C C   . MET A 1 690 ? -1.123  -45.883 23.303  1.00 96.65 690 A 1 
ATOM 5354 O O   . MET A 1 690 ? -2.279  -45.577 23.031  1.00 95.81 690 A 1 
ATOM 5355 C CB  . MET A 1 690 ? 0.815   -44.307 22.885  1.00 96.05 690 A 1 
ATOM 5356 C CG  . MET A 1 690 ? 1.539   -43.035 23.357  1.00 92.39 690 A 1 
ATOM 5357 S SD  . MET A 1 690 ? 0.507   -41.559 23.584  1.00 92.96 690 A 1 
ATOM 5358 C CE  . MET A 1 690 ? 0.098   -41.214 21.852  1.00 80.08 690 A 1 
ATOM 5359 N N   . GLU A 1 691 ? -0.668  -47.130 23.157  1.00 96.82 691 A 1 
ATOM 5360 C CA  . GLU A 1 691 ? -1.469  -48.233 22.612  1.00 96.59 691 A 1 
ATOM 5361 C C   . GLU A 1 691 ? -2.642  -48.605 23.532  1.00 96.49 691 A 1 
ATOM 5362 O O   . GLU A 1 691 ? -3.778  -48.752 23.077  1.00 95.51 691 A 1 
ATOM 5363 C CB  . GLU A 1 691 ? -0.541  -49.426 22.357  1.00 95.89 691 A 1 
ATOM 5364 C CG  . GLU A 1 691 ? -1.252  -50.570 21.621  1.00 85.84 691 A 1 
ATOM 5365 C CD  . GLU A 1 691 ? -0.305  -51.707 21.198  1.00 81.00 691 A 1 
ATOM 5366 O OE1 . GLU A 1 691 ? -0.740  -52.506 20.338  1.00 70.24 691 A 1 
ATOM 5367 O OE2 . GLU A 1 691 ? 0.822   -51.776 21.725  1.00 70.39 691 A 1 
ATOM 5368 N N   . GLU A 1 692 ? -2.405  -48.682 24.841  1.00 96.45 692 A 1 
ATOM 5369 C CA  . GLU A 1 692 ? -3.449  -48.961 25.830  1.00 96.23 692 A 1 
ATOM 5370 C C   . GLU A 1 692 ? -4.542  -47.880 25.824  1.00 96.44 692 A 1 
ATOM 5371 O O   . GLU A 1 692 ? -5.740  -48.191 25.829  1.00 94.88 692 A 1 
ATOM 5372 C CB  . GLU A 1 692 ? -2.795  -49.074 27.219  1.00 95.19 692 A 1 
ATOM 5373 C CG  . GLU A 1 692 ? -3.771  -49.605 28.279  1.00 83.83 692 A 1 
ATOM 5374 C CD  . GLU A 1 692 ? -3.233  -49.490 29.716  1.00 83.04 692 A 1 
ATOM 5375 O OE1 . GLU A 1 692 ? -4.092  -49.447 30.630  1.00 73.21 692 A 1 
ATOM 5376 O OE2 . GLU A 1 692 ? -2.011  -49.348 29.921  1.00 76.22 692 A 1 
ATOM 5377 N N   . ARG A 1 693 ? -4.132  -46.615 25.789  1.00 96.83 693 A 1 
ATOM 5378 C CA  . ARG A 1 693 ? -5.066  -45.482 25.729  1.00 96.78 693 A 1 
ATOM 5379 C C   . ARG A 1 693 ? -5.799  -45.435 24.395  1.00 97.00 693 A 1 
ATOM 5380 O O   . ARG A 1 693 ? -7.009  -45.219 24.387  1.00 96.12 693 A 1 
ATOM 5381 C CB  . ARG A 1 693 ? -4.331  -44.162 26.001  1.00 96.53 693 A 1 
ATOM 5382 C CG  . ARG A 1 693 ? -3.734  -44.023 27.412  1.00 94.10 693 A 1 
ATOM 5383 C CD  . ARG A 1 693 ? -4.757  -44.192 28.543  1.00 92.37 693 A 1 
ATOM 5384 N NE  . ARG A 1 693 ? -4.777  -45.551 29.095  1.00 88.84 693 A 1 
ATOM 5385 C CZ  . ARG A 1 693 ? -5.714  -46.029 29.918  1.00 89.19 693 A 1 
ATOM 5386 N NH1 . ARG A 1 693 ? -6.760  -45.342 30.241  1.00 78.55 693 A 1 
ATOM 5387 N NH2 . ARG A 1 693 ? -5.600  -47.213 30.430  1.00 81.24 693 A 1 
ATOM 5388 N N   . TYR A 1 694 ? -5.106  -45.725 23.293  1.00 97.33 694 A 1 
ATOM 5389 C CA  . TYR A 1 694 ? -5.709  -45.818 21.964  1.00 97.24 694 A 1 
ATOM 5390 C C   . TYR A 1 694 ? -6.844  -46.849 21.929  1.00 97.39 694 A 1 
ATOM 5391 O O   . TYR A 1 694 ? -7.969  -46.537 21.535  1.00 96.88 694 A 1 
ATOM 5392 C CB  . TYR A 1 694 ? -4.619  -46.168 20.951  1.00 96.65 694 A 1 
ATOM 5393 C CG  . TYR A 1 694 ? -5.058  -45.954 19.523  1.00 96.02 694 A 1 
ATOM 5394 C CD1 . TYR A 1 694 ? -5.760  -46.949 18.817  1.00 91.21 694 A 1 
ATOM 5395 C CD2 . TYR A 1 694 ? -4.758  -44.725 18.916  1.00 91.57 694 A 1 
ATOM 5396 C CE1 . TYR A 1 694 ? -6.175  -46.707 17.497  1.00 91.02 694 A 1 
ATOM 5397 C CE2 . TYR A 1 694 ? -5.166  -44.476 17.603  1.00 90.04 694 A 1 
ATOM 5398 C CZ  . TYR A 1 694 ? -5.873  -45.463 16.892  1.00 92.42 694 A 1 
ATOM 5399 O OH  . TYR A 1 694 ? -6.252  -45.190 15.631  1.00 90.25 694 A 1 
ATOM 5400 N N   . ALA A 1 695 ? -6.587  -48.059 22.430  1.00 97.21 695 A 1 
ATOM 5401 C CA  . ALA A 1 695 ? -7.593  -49.118 22.497  1.00 97.27 695 A 1 
ATOM 5402 C C   . ALA A 1 695 ? -8.776  -48.766 23.420  1.00 97.37 695 A 1 
ATOM 5403 O O   . ALA A 1 695 ? -9.911  -49.180 23.171  1.00 96.39 695 A 1 
ATOM 5404 C CB  . ALA A 1 695 ? -6.890  -50.399 22.960  1.00 96.85 695 A 1 
ATOM 5405 N N   . TYR A 1 696 ? -8.535  -48.021 24.494  1.00 97.21 696 A 1 
ATOM 5406 C CA  . TYR A 1 696 ? -9.594  -47.514 25.372  1.00 97.18 696 A 1 
ATOM 5407 C C   . TYR A 1 696 ? -10.473 -46.475 24.668  1.00 97.42 696 A 1 
ATOM 5408 O O   . TYR A 1 696 ? -11.689 -46.644 24.610  1.00 96.72 696 A 1 
ATOM 5409 C CB  . TYR A 1 696 ? -8.970  -46.958 26.654  1.00 96.78 696 A 1 
ATOM 5410 C CG  . TYR A 1 696 ? -9.972  -46.227 27.532  1.00 95.74 696 A 1 
ATOM 5411 C CD1 . TYR A 1 696 ? -10.041 -44.819 27.499  1.00 88.70 696 A 1 
ATOM 5412 C CD2 . TYR A 1 696 ? -10.868 -46.954 28.337  1.00 89.47 696 A 1 
ATOM 5413 C CE1 . TYR A 1 696 ? -11.005 -44.141 28.271  1.00 89.78 696 A 1 
ATOM 5414 C CE2 . TYR A 1 696 ? -11.834 -46.284 29.110  1.00 88.68 696 A 1 
ATOM 5415 C CZ  . TYR A 1 696 ? -11.904 -44.873 29.076  1.00 93.08 696 A 1 
ATOM 5416 O OH  . TYR A 1 696 ? -12.839 -44.216 29.813  1.00 91.65 696 A 1 
ATOM 5417 N N   . VAL A 1 697 ? -9.868  -45.438 24.079  1.00 97.23 697 A 1 
ATOM 5418 C CA  . VAL A 1 697 ? -10.589 -44.346 23.400  1.00 97.40 697 A 1 
ATOM 5419 C C   . VAL A 1 697 ? -11.338 -44.859 22.170  1.00 97.52 697 A 1 
ATOM 5420 O O   . VAL A 1 697 ? -12.475 -44.456 21.938  1.00 96.86 697 A 1 
ATOM 5421 C CB  . VAL A 1 697 ? -9.622  -43.207 23.030  1.00 96.99 697 A 1 
ATOM 5422 C CG1 . VAL A 1 697 ? -10.307 -42.113 22.204  1.00 92.36 697 A 1 
ATOM 5423 C CG2 . VAL A 1 697 ? -9.064  -42.533 24.288  1.00 90.31 697 A 1 
ATOM 5424 N N   . ARG A 1 698 ? -10.762 -45.811 21.427  1.00 97.50 698 A 1 
ATOM 5425 C CA  . ARG A 1 698 ? -11.438 -46.454 20.293  1.00 97.56 698 A 1 
ATOM 5426 C C   . ARG A 1 698 ? -12.741 -47.122 20.723  1.00 97.45 698 A 1 
ATOM 5427 O O   . ARG A 1 698 ? -13.780 -46.844 20.137  1.00 96.66 698 A 1 
ATOM 5428 C CB  . ARG A 1 698 ? -10.477 -47.434 19.613  1.00 97.11 698 A 1 
ATOM 5429 C CG  . ARG A 1 698 ? -11.117 -48.068 18.375  1.00 95.34 698 A 1 
ATOM 5430 C CD  . ARG A 1 698 ? -10.113 -48.984 17.675  1.00 92.90 698 A 1 
ATOM 5431 N NE  . ARG A 1 698 ? -10.730 -49.667 16.533  1.00 85.44 698 A 1 
ATOM 5432 C CZ  . ARG A 1 698 ? -10.160 -49.903 15.368  1.00 81.14 698 A 1 
ATOM 5433 N NH1 . ARG A 1 698 ? -8.900  -49.651 15.133  1.00 70.90 698 A 1 
ATOM 5434 N NH2 . ARG A 1 698 ? -10.873 -50.396 14.400  1.00 72.97 698 A 1 
ATOM 5435 N N   . ARG A 1 699 ? -12.710 -47.928 21.791  1.00 97.04 699 A 1 
ATOM 5436 C CA  . ARG A 1 699 ? -13.928 -48.564 22.335  1.00 96.79 699 A 1 
ATOM 5437 C C   . ARG A 1 699 ? -14.966 -47.535 22.789  1.00 96.55 699 A 1 
ATOM 5438 O O   . ARG A 1 699 ? -16.147 -47.709 22.518  1.00 95.09 699 A 1 
ATOM 5439 C CB  . ARG A 1 699 ? -13.567 -49.498 23.494  1.00 96.35 699 A 1 
ATOM 5440 C CG  . ARG A 1 699 ? -12.923 -50.798 22.998  1.00 84.52 699 A 1 
ATOM 5441 C CD  . ARG A 1 699 ? -12.630 -51.753 24.166  1.00 87.01 699 A 1 
ATOM 5442 N NE  . ARG A 1 699 ? -11.545 -51.261 25.027  1.00 75.54 699 A 1 
ATOM 5443 C CZ  . ARG A 1 699 ? -11.208 -51.738 26.217  1.00 67.40 699 A 1 
ATOM 5444 N NH1 . ARG A 1 699 ? -11.855 -52.726 26.770  1.00 59.72 699 A 1 
ATOM 5445 N NH2 . ARG A 1 699 ? -10.204 -51.230 26.871  1.00 58.30 699 A 1 
ATOM 5446 N N   . LEU A 1 700 ? -14.526 -46.459 23.434  1.00 96.95 700 A 1 
ATOM 5447 C CA  . LEU A 1 700 ? -15.410 -45.374 23.863  1.00 96.63 700 A 1 
ATOM 5448 C C   . LEU A 1 700 ? -16.116 -44.712 22.669  1.00 96.83 700 A 1 
ATOM 5449 O O   . LEU A 1 700 ? -17.331 -44.524 22.698  1.00 95.71 700 A 1 
ATOM 5450 C CB  . LEU A 1 700 ? -14.577 -44.356 24.672  1.00 96.26 700 A 1 
ATOM 5451 C CG  . LEU A 1 700 ? -15.370 -43.124 25.156  1.00 94.90 700 A 1 
ATOM 5452 C CD1 . LEU A 1 700 ? -16.415 -43.503 26.203  1.00 85.82 700 A 1 
ATOM 5453 C CD2 . LEU A 1 700 ? -14.416 -42.100 25.768  1.00 85.73 700 A 1 
ATOM 5454 N N   . LEU A 1 701 ? -15.369 -44.376 21.608  1.00 96.80 701 A 1 
ATOM 5455 C CA  . LEU A 1 701 ? -15.937 -43.753 20.409  1.00 96.88 701 A 1 
ATOM 5456 C C   . LEU A 1 701 ? -16.803 -44.729 19.596  1.00 96.64 701 A 1 
ATOM 5457 O O   . LEU A 1 701 ? -17.825 -44.311 19.054  1.00 95.98 701 A 1 
ATOM 5458 C CB  . LEU A 1 701 ? -14.814 -43.148 19.547  1.00 97.10 701 A 1 
ATOM 5459 C CG  . LEU A 1 701 ? -14.138 -41.897 20.143  1.00 96.31 701 A 1 
ATOM 5460 C CD1 . LEU A 1 701 ? -13.029 -41.429 19.203  1.00 88.23 701 A 1 
ATOM 5461 C CD2 . LEU A 1 701 ? -15.114 -40.728 20.326  1.00 88.47 701 A 1 
ATOM 5462 N N   . GLU A 1 702 ? -16.463 -46.016 19.553  1.00 96.38 702 A 1 
ATOM 5463 C CA  . GLU A 1 702 ? -17.297 -47.059 18.935  1.00 95.89 702 A 1 
ATOM 5464 C C   . GLU A 1 702 ? -18.647 -47.197 19.655  1.00 95.32 702 A 1 
ATOM 5465 O O   . GLU A 1 702 ? -19.690 -47.216 19.000  1.00 93.85 702 A 1 
ATOM 5466 C CB  . GLU A 1 702 ? -16.551 -48.407 18.913  1.00 95.55 702 A 1 
ATOM 5467 C CG  . GLU A 1 702 ? -15.488 -48.477 17.801  1.00 88.14 702 A 1 
ATOM 5468 C CD  . GLU A 1 702 ? -14.609 -49.749 17.833  1.00 86.19 702 A 1 
ATOM 5469 O OE1 . GLU A 1 702 ? -13.740 -49.878 16.931  1.00 76.41 702 A 1 
ATOM 5470 O OE2 . GLU A 1 702 ? -14.787 -50.586 18.746  1.00 77.82 702 A 1 
ATOM 5471 N N   . GLU A 1 703 ? -18.657 -47.201 21.002  1.00 95.23 703 A 1 
ATOM 5472 C CA  . GLU A 1 703 ? -19.887 -47.223 21.809  1.00 94.43 703 A 1 
ATOM 5473 C C   . GLU A 1 703 ? -20.756 -45.979 21.573  1.00 94.27 703 A 1 
ATOM 5474 O O   . GLU A 1 703 ? -21.988 -46.049 21.568  1.00 92.59 703 A 1 
ATOM 5475 C CB  . GLU A 1 703 ? -19.500 -47.328 23.292  1.00 93.64 703 A 1 
ATOM 5476 C CG  . GLU A 1 703 ? -20.688 -47.709 24.197  1.00 86.27 703 A 1 
ATOM 5477 C CD  . GLU A 1 703 ? -20.432 -47.397 25.675  1.00 84.08 703 A 1 
ATOM 5478 O OE1 . GLU A 1 703 ? -21.378 -46.870 26.318  1.00 75.58 703 A 1 
ATOM 5479 O OE2 . GLU A 1 703 ? -19.289 -47.571 26.142  1.00 77.33 703 A 1 
ATOM 5480 N N   . LYS A 1 704 ? -20.118 -44.821 21.350  1.00 95.12 704 A 1 
ATOM 5481 C CA  . LYS A 1 704 ? -20.800 -43.540 21.120  1.00 95.09 704 A 1 
ATOM 5482 C C   . LYS A 1 704 ? -20.871 -43.145 19.639  1.00 95.68 704 A 1 
ATOM 5483 O O   . LYS A 1 704 ? -21.113 -41.982 19.336  1.00 94.67 704 A 1 
ATOM 5484 C CB  . LYS A 1 704 ? -20.165 -42.444 21.995  1.00 94.69 704 A 1 
ATOM 5485 C CG  . LYS A 1 704 ? -20.133 -42.733 23.507  1.00 92.81 704 A 1 
ATOM 5486 C CD  . LYS A 1 704 ? -21.465 -43.181 24.117  1.00 89.59 704 A 1 
ATOM 5487 C CE  . LYS A 1 704 ? -21.276 -43.387 25.622  1.00 86.75 704 A 1 
ATOM 5488 N NZ  . LYS A 1 704 ? -22.253 -44.337 26.188  1.00 78.94 704 A 1 
ATOM 5489 N N   . ARG A 1 705 ? -20.711 -44.094 18.708  1.00 95.66 705 A 1 
ATOM 5490 C CA  . ARG A 1 705 ? -20.629 -43.840 17.263  1.00 95.77 705 A 1 
ATOM 5491 C C   . ARG A 1 705 ? -21.813 -43.040 16.715  1.00 96.15 705 A 1 
ATOM 5492 O O   . ARG A 1 705 ? -21.607 -42.094 15.967  1.00 95.04 705 A 1 
ATOM 5493 C CB  . ARG A 1 705 ? -20.468 -45.170 16.527  1.00 94.82 705 A 1 
ATOM 5494 C CG  . ARG A 1 705 ? -20.253 -44.952 15.025  1.00 91.84 705 A 1 
ATOM 5495 C CD  . ARG A 1 705 ? -19.883 -46.269 14.350  1.00 88.52 705 A 1 
ATOM 5496 N NE  . ARG A 1 705 ? -19.618 -46.060 12.922  1.00 84.04 705 A 1 
ATOM 5497 C CZ  . ARG A 1 705 ? -18.876 -46.827 12.144  1.00 81.44 705 A 1 
ATOM 5498 N NH1 . ARG A 1 705 ? -18.330 -47.930 12.582  1.00 70.79 705 A 1 
ATOM 5499 N NH2 . ARG A 1 705 ? -18.668 -46.487 10.907  1.00 74.29 705 A 1 
ATOM 5500 N N   . LEU A 1 706 ? -23.032 -43.364 17.123  1.00 94.65 706 A 1 
ATOM 5501 C CA  . LEU A 1 706 ? -24.219 -42.614 16.695  1.00 94.49 706 A 1 
ATOM 5502 C C   . LEU A 1 706 ? -24.151 -41.140 17.114  1.00 95.20 706 A 1 
ATOM 5503 O O   . LEU A 1 706 ? -24.537 -40.260 16.350  1.00 94.39 706 A 1 
ATOM 5504 C CB  . LEU A 1 706 ? -25.479 -43.267 17.288  1.00 93.45 706 A 1 
ATOM 5505 C CG  . LEU A 1 706 ? -25.830 -44.648 16.704  1.00 83.70 706 A 1 
ATOM 5506 C CD1 . LEU A 1 706 ? -27.020 -45.225 17.470  1.00 76.01 706 A 1 
ATOM 5507 C CD2 . LEU A 1 706 ? -26.202 -44.572 15.222  1.00 75.74 706 A 1 
ATOM 5508 N N   . LEU A 1 707 ? -23.646 -40.857 18.317  1.00 94.74 707 A 1 
ATOM 5509 C CA  . LEU A 1 707 ? -23.478 -39.491 18.808  1.00 95.50 707 A 1 
ATOM 5510 C C   . LEU A 1 707 ? -22.362 -38.760 18.052  1.00 96.19 707 A 1 
ATOM 5511 O O   . LEU A 1 707 ? -22.533 -37.592 17.716  1.00 95.44 707 A 1 
ATOM 5512 C CB  . LEU A 1 707 ? -23.229 -39.545 20.323  1.00 95.25 707 A 1 
ATOM 5513 C CG  . LEU A 1 707 ? -23.111 -38.167 20.993  1.00 93.44 707 A 1 
ATOM 5514 C CD1 . LEU A 1 707 ? -24.366 -37.313 20.816  1.00 84.61 707 A 1 
ATOM 5515 C CD2 . LEU A 1 707 ? -22.869 -38.361 22.489  1.00 84.22 707 A 1 
ATOM 5516 N N   . LEU A 1 708 ? -21.267 -39.450 17.738  1.00 96.66 708 A 1 
ATOM 5517 C CA  . LEU A 1 708 ? -20.181 -38.940 16.896  1.00 97.01 708 A 1 
ATOM 5518 C C   . LEU A 1 708 ? -20.718 -38.513 15.523  1.00 97.18 708 A 1 
ATOM 5519 O O   . LEU A 1 708 ? -20.482 -37.382 15.103  1.00 96.81 708 A 1 
ATOM 5520 C CB  . LEU A 1 708 ? -19.085 -40.024 16.796  1.00 96.97 708 A 1 
ATOM 5521 C CG  . LEU A 1 708 ? -17.883 -39.674 15.900  1.00 96.12 708 A 1 
ATOM 5522 C CD1 . LEU A 1 708 ? -17.043 -38.550 16.488  1.00 88.12 708 A 1 
ATOM 5523 C CD2 . LEU A 1 708 ? -16.976 -40.895 15.743  1.00 88.41 708 A 1 
ATOM 5524 N N   . ASP A 1 709 ? -21.513 -39.363 14.874  1.00 96.48 709 A 1 
ATOM 5525 C CA  . ASP A 1 709 ? -22.092 -39.081 13.558  1.00 96.45 709 A 1 
ATOM 5526 C C   . ASP A 1 709 ? -23.080 -37.902 13.594  1.00 96.57 709 A 1 
ATOM 5527 O O   . ASP A 1 709 ? -23.061 -37.047 12.705  1.00 95.51 709 A 1 
ATOM 5528 C CB  . ASP A 1 709 ? -22.786 -40.345 13.016  1.00 95.95 709 A 1 
ATOM 5529 C CG  . ASP A 1 709 ? -21.832 -41.482 12.619  1.00 94.32 709 A 1 
ATOM 5530 O OD1 . ASP A 1 709 ? -20.683 -41.193 12.220  1.00 88.01 709 A 1 
ATOM 5531 O OD2 . ASP A 1 709 ? -22.279 -42.652 12.639  1.00 88.25 709 A 1 
ATOM 5532 N N   . ILE A 1 710 ? -23.929 -37.813 14.634  1.00 96.09 710 A 1 
ATOM 5533 C CA  . ILE A 1 710 ? -24.889 -36.708 14.804  1.00 95.73 710 A 1 
ATOM 5534 C C   . ILE A 1 710 ? -24.159 -35.373 14.975  1.00 96.06 710 A 1 
ATOM 5535 O O   . ILE A 1 710 ? -24.500 -34.395 14.305  1.00 95.03 710 A 1 
ATOM 5536 C CB  . ILE A 1 710 ? -25.842 -36.989 15.991  1.00 95.27 710 A 1 
ATOM 5537 C CG1 . ILE A 1 710 ? -26.819 -38.136 15.640  1.00 91.78 710 A 1 
ATOM 5538 C CG2 . ILE A 1 710 ? -26.653 -35.734 16.388  1.00 91.52 710 A 1 
ATOM 5539 C CD1 . ILE A 1 710 ? -27.522 -38.744 16.864  1.00 83.64 710 A 1 
ATOM 5540 N N   . ILE A 1 711 ? -23.167 -35.320 15.861  1.00 97.00 711 A 1 
ATOM 5541 C CA  . ILE A 1 711 ? -22.431 -34.086 16.153  1.00 97.24 711 A 1 
ATOM 5542 C C   . ILE A 1 711 ? -21.589 -33.669 14.949  1.00 97.23 711 A 1 
ATOM 5543 O O   . ILE A 1 711 ? -21.651 -32.510 14.554  1.00 96.44 711 A 1 
ATOM 5544 C CB  . ILE A 1 711 ? -21.602 -34.237 17.446  1.00 97.11 711 A 1 
ATOM 5545 C CG1 . ILE A 1 711 ? -22.552 -34.377 18.656  1.00 94.47 711 A 1 
ATOM 5546 C CG2 . ILE A 1 711 ? -20.672 -33.024 17.649  1.00 93.88 711 A 1 
ATOM 5547 C CD1 . ILE A 1 711 ? -21.836 -34.754 19.956  1.00 86.03 711 A 1 
ATOM 5548 N N   . ALA A 1 712 ? -20.870 -34.602 14.317  1.00 97.38 712 A 1 
ATOM 5549 C CA  . ALA A 1 712 ? -20.080 -34.308 13.123  1.00 97.24 712 A 1 
ATOM 5550 C C   . ALA A 1 712 ? -20.957 -33.814 11.959  1.00 96.94 712 A 1 
ATOM 5551 O O   . ALA A 1 712 ? -20.595 -32.857 11.277  1.00 96.00 712 A 1 
ATOM 5552 C CB  . ALA A 1 712 ? -19.290 -35.561 12.741  1.00 97.02 712 A 1 
ATOM 5553 N N   . SER A 1 713 ? -22.150 -34.402 11.771  1.00 96.94 713 A 1 
ATOM 5554 C CA  . SER A 1 713 ? -23.108 -33.935 10.754  1.00 96.55 713 A 1 
ATOM 5555 C C   . SER A 1 713 ? -23.605 -32.521 11.050  1.00 96.15 713 A 1 
ATOM 5556 O O   . SER A 1 713 ? -23.634 -31.678 10.153  1.00 94.45 713 A 1 
ATOM 5557 C CB  . SER A 1 713 ? -24.304 -34.881 10.651  1.00 95.85 713 A 1 
ATOM 5558 O OG  . SER A 1 713 ? -23.876 -36.179 10.285  1.00 80.61 713 A 1 
ATOM 5559 N N   . LYS A 1 714 ? -23.932 -32.222 12.313  1.00 96.22 714 A 1 
ATOM 5560 C CA  . LYS A 1 714 ? -24.320 -30.867 12.727  1.00 95.69 714 A 1 
ATOM 5561 C C   . LYS A 1 714 ? -23.188 -29.861 12.555  1.00 95.78 714 A 1 
ATOM 5562 O O   . LYS A 1 714 ? -23.433 -28.751 12.089  1.00 94.22 714 A 1 
ATOM 5563 C CB  . LYS A 1 714 ? -24.824 -30.885 14.182  1.00 95.07 714 A 1 
ATOM 5564 C CG  . LYS A 1 714 ? -26.269 -31.388 14.298  1.00 87.19 714 A 1 
ATOM 5565 C CD  . LYS A 1 714 ? -27.252 -30.317 13.790  1.00 83.30 714 A 1 
ATOM 5566 C CE  . LYS A 1 714 ? -28.627 -30.904 13.482  1.00 77.48 714 A 1 
ATOM 5567 N NZ  . LYS A 1 714 ? -29.243 -30.138 12.361  1.00 69.34 714 A 1 
ATOM 5568 N N   . LEU A 1 715 ? -21.968 -30.257 12.863  1.00 95.82 715 A 1 
ATOM 5569 C CA  . LEU A 1 715 ? -20.788 -29.421 12.681  1.00 95.34 715 A 1 
ATOM 5570 C C   . LEU A 1 715 ? -20.520 -29.138 11.191  1.00 95.40 715 A 1 
ATOM 5571 O O   . LEU A 1 715 ? -20.163 -28.020 10.839  1.00 93.70 715 A 1 
ATOM 5572 C CB  . LEU A 1 715 ? -19.608 -30.117 13.378  1.00 94.38 715 A 1 
ATOM 5573 C CG  . LEU A 1 715 ? -18.362 -29.234 13.536  1.00 90.46 715 A 1 
ATOM 5574 C CD1 . LEU A 1 715 ? -18.609 -28.043 14.460  1.00 81.93 715 A 1 
ATOM 5575 C CD2 . LEU A 1 715 ? -17.235 -30.069 14.143  1.00 81.76 715 A 1 
ATOM 5576 N N   . LEU A 1 716 ? -20.774 -30.105 10.307  1.00 95.80 716 A 1 
ATOM 5577 C CA  . LEU A 1 716 ? -20.694 -29.897 8.854   1.00 95.25 716 A 1 
ATOM 5578 C C   . LEU A 1 716 ? -21.764 -28.932 8.322   1.00 94.85 716 A 1 
ATOM 5579 O O   . LEU A 1 716 ? -21.490 -28.185 7.380   1.00 93.03 716 A 1 
ATOM 5580 C CB  . LEU A 1 716 ? -20.797 -31.253 8.138   1.00 94.93 716 A 1 
ATOM 5581 C CG  . LEU A 1 716 ? -19.517 -32.103 8.228   1.00 93.24 716 A 1 
ATOM 5582 C CD1 . LEU A 1 716 ? -19.806 -33.526 7.760   1.00 86.58 716 A 1 
ATOM 5583 C CD2 . LEU A 1 716 ? -18.403 -31.536 7.347   1.00 87.34 716 A 1 
ATOM 5584 N N   . GLU A 1 717 ? -22.964 -28.933 8.916   1.00 93.72 717 A 1 
ATOM 5585 C CA  . GLU A 1 717 ? -24.053 -28.013 8.559   1.00 93.01 717 A 1 
ATOM 5586 C C   . GLU A 1 717 ? -23.779 -26.582 9.035   1.00 92.59 717 A 1 
ATOM 5587 O O   . GLU A 1 717 ? -23.953 -25.637 8.265   1.00 90.26 717 A 1 
ATOM 5588 C CB  . GLU A 1 717 ? -25.389 -28.499 9.160   1.00 92.21 717 A 1 
ATOM 5589 C CG  . GLU A 1 717 ? -25.991 -29.730 8.460   1.00 83.73 717 A 1 
ATOM 5590 C CD  . GLU A 1 717 ? -27.283 -30.246 9.140   1.00 81.13 717 A 1 
ATOM 5591 O OE1 . GLU A 1 717 ? -27.837 -31.249 8.646   1.00 72.21 717 A 1 
ATOM 5592 O OE2 . GLU A 1 717 ? -27.753 -29.669 10.155  1.00 72.82 717 A 1 
ATOM 5593 N N   . GLN A 1 718 ? -23.366 -26.420 10.302  1.00 93.14 718 A 1 
ATOM 5594 C CA  . GLN A 1 718 ? -23.276 -25.117 10.978  1.00 92.19 718 A 1 
ATOM 5595 C C   . GLN A 1 718 ? -21.856 -24.534 11.040  1.00 91.46 718 A 1 
ATOM 5596 O O   . GLN A 1 718 ? -21.696 -23.364 11.373  1.00 87.49 718 A 1 
ATOM 5597 C CB  . GLN A 1 718 ? -23.852 -25.234 12.393  1.00 91.05 718 A 1 
ATOM 5598 C CG  . GLN A 1 718 ? -25.343 -25.617 12.426  1.00 86.15 718 A 1 
ATOM 5599 C CD  . GLN A 1 718 ? -25.902 -25.596 13.852  1.00 85.79 718 A 1 
ATOM 5600 O OE1 . GLN A 1 718 ? -25.266 -25.205 14.807  1.00 78.71 718 A 1 
ATOM 5601 N NE2 . GLN A 1 718 ? -27.129 -26.006 14.074  1.00 77.12 718 A 1 
ATOM 5602 N N   . GLU A 1 719 ? -20.840 -25.333 10.741  1.00 91.24 719 A 1 
ATOM 5603 C CA  . GLU A 1 719 ? -19.393 -25.040 10.844  1.00 89.85 719 A 1 
ATOM 5604 C C   . GLU A 1 719 ? -18.858 -24.801 12.264  1.00 90.05 719 A 1 
ATOM 5605 O O   . GLU A 1 719 ? -17.664 -24.996 12.506  1.00 87.59 719 A 1 
ATOM 5606 C CB  . GLU A 1 719 ? -18.971 -23.905 9.899   1.00 87.21 719 A 1 
ATOM 5607 C CG  . GLU A 1 719 ? -19.420 -24.189 8.456   1.00 82.88 719 A 1 
ATOM 5608 C CD  . GLU A 1 719 ? -18.883 -23.189 7.439   1.00 81.99 719 A 1 
ATOM 5609 O OE1 . GLU A 1 719 ? -18.963 -23.513 6.226   1.00 73.23 719 A 1 
ATOM 5610 O OE2 . GLU A 1 719 ? -18.391 -22.105 7.769   1.00 73.37 719 A 1 
ATOM 5611 N N   . SER A 1 720 ? -19.713 -24.439 13.205  1.00 90.90 720 A 1 
ATOM 5612 C CA  . SER A 1 720 ? -19.365 -24.207 14.606  1.00 90.67 720 A 1 
ATOM 5613 C C   . SER A 1 720 ? -20.507 -24.652 15.520  1.00 92.00 720 A 1 
ATOM 5614 O O   . SER A 1 720 ? -21.677 -24.500 15.178  1.00 90.27 720 A 1 
ATOM 5615 C CB  . SER A 1 720 ? -19.046 -22.726 14.851  1.00 87.08 720 A 1 
ATOM 5616 O OG  . SER A 1 720 ? -18.009 -22.269 13.997  1.00 76.65 720 A 1 
ATOM 5617 N N   . LEU A 1 721 ? -20.170 -25.200 16.697  1.00 93.92 721 A 1 
ATOM 5618 C CA  . LEU A 1 721 ? -21.106 -25.588 17.748  1.00 94.44 721 A 1 
ATOM 5619 C C   . LEU A 1 721 ? -20.680 -24.954 19.068  1.00 94.40 721 A 1 
ATOM 5620 O O   . LEU A 1 721 ? -19.543 -25.128 19.508  1.00 92.55 721 A 1 
ATOM 5621 C CB  . LEU A 1 721 ? -21.162 -27.120 17.883  1.00 94.26 721 A 1 
ATOM 5622 C CG  . LEU A 1 721 ? -21.831 -27.852 16.711  1.00 91.56 721 A 1 
ATOM 5623 C CD1 . LEU A 1 721 ? -21.655 -29.359 16.879  1.00 81.79 721 A 1 
ATOM 5624 C CD2 . LEU A 1 721 ? -23.328 -27.565 16.635  1.00 82.88 721 A 1 
ATOM 5625 N N   . GLU A 1 722 ? -21.608 -24.254 19.699  1.00 91.90 722 A 1 
ATOM 5626 C CA  . GLU A 1 722 ? -21.423 -23.642 21.007  1.00 91.65 722 A 1 
ATOM 5627 C C   . GLU A 1 722 ? -21.668 -24.654 22.139  1.00 92.78 722 A 1 
ATOM 5628 O O   . GLU A 1 722 ? -22.438 -25.607 21.994  1.00 92.56 722 A 1 
ATOM 5629 C CB  . GLU A 1 722 ? -22.381 -22.447 21.153  1.00 89.47 722 A 1 
ATOM 5630 C CG  . GLU A 1 722 ? -22.082 -21.291 20.177  1.00 82.42 722 A 1 
ATOM 5631 C CD  . GLU A 1 722 ? -20.685 -20.699 20.381  1.00 76.57 722 A 1 
ATOM 5632 O OE1 . GLU A 1 722 ? -20.059 -20.324 19.368  1.00 66.64 722 A 1 
ATOM 5633 O OE2 . GLU A 1 722 ? -20.248 -20.664 21.553  1.00 64.26 722 A 1 
ATOM 5634 N N   . GLU A 1 723 ? -21.115 -24.381 23.317  1.00 93.39 723 A 1 
ATOM 5635 C CA  . GLU A 1 723 ? -21.214 -25.211 24.526  1.00 93.95 723 A 1 
ATOM 5636 C C   . GLU A 1 723 ? -22.649 -25.673 24.840  1.00 94.30 723 A 1 
ATOM 5637 O O   . GLU A 1 723 ? -22.890 -26.848 25.126  1.00 93.47 723 A 1 
ATOM 5638 C CB  . GLU A 1 723 ? -20.680 -24.386 25.709  1.00 92.50 723 A 1 
ATOM 5639 C CG  . GLU A 1 723 ? -20.685 -25.172 27.028  1.00 89.00 723 A 1 
ATOM 5640 C CD  . GLU A 1 723 ? -20.335 -24.314 28.256  1.00 86.94 723 A 1 
ATOM 5641 O OE1 . GLU A 1 723 ? -20.392 -24.897 29.367  1.00 76.81 723 A 1 
ATOM 5642 O OE2 . GLU A 1 723 ? -20.120 -23.099 28.125  1.00 77.58 723 A 1 
ATOM 5643 N N   . LYS A 1 724 ? -23.621 -24.756 24.774  1.00 93.59 724 A 1 
ATOM 5644 C CA  . LYS A 1 724 ? -25.029 -25.046 25.093  1.00 93.68 724 A 1 
ATOM 5645 C C   . LYS A 1 724 ? -25.632 -26.081 24.149  1.00 94.45 724 A 1 
ATOM 5646 O O   . LYS A 1 724 ? -26.377 -26.954 24.590  1.00 93.09 724 A 1 
ATOM 5647 C CB  . LYS A 1 724 ? -25.862 -23.756 25.044  1.00 92.79 724 A 1 
ATOM 5648 C CG  . LYS A 1 724 ? -25.519 -22.777 26.172  1.00 82.55 724 A 1 
ATOM 5649 C CD  . LYS A 1 724 ? -26.386 -21.515 26.073  1.00 77.15 724 A 1 
ATOM 5650 C CE  . LYS A 1 724 ? -26.006 -20.522 27.174  1.00 66.25 724 A 1 
ATOM 5651 N NZ  . LYS A 1 724 ? -26.695 -19.218 27.007  1.00 56.16 724 A 1 
ATOM 5652 N N   . GLU A 1 725 ? -25.327 -25.974 22.868  1.00 95.39 725 A 1 
ATOM 5653 C CA  . GLU A 1 725 ? -25.839 -26.888 21.850  1.00 95.51 725 A 1 
ATOM 5654 C C   . GLU A 1 725 ? -25.150 -28.250 21.950  1.00 95.95 725 A 1 
ATOM 5655 O O   . GLU A 1 725 ? -25.835 -29.276 21.978  1.00 94.91 725 A 1 
ATOM 5656 C CB  . GLU A 1 725 ? -25.707 -26.246 20.463  1.00 94.69 725 A 1 
ATOM 5657 C CG  . GLU A 1 725 ? -26.367 -27.120 19.386  1.00 85.17 725 A 1 
ATOM 5658 C CD  . GLU A 1 725 ? -26.648 -26.371 18.078  1.00 82.96 725 A 1 
ATOM 5659 O OE1 . GLU A 1 725 ? -27.580 -26.821 17.359  1.00 71.98 725 A 1 
ATOM 5660 O OE2 . GLU A 1 725 ? -26.016 -25.327 17.839  1.00 73.92 725 A 1 
ATOM 5661 N N   . PHE A 1 726 ? -23.832 -28.254 22.120  1.00 96.20 726 A 1 
ATOM 5662 C CA  . PHE A 1 726 ? -23.061 -29.474 22.339  1.00 96.47 726 A 1 
ATOM 5663 C C   . PHE A 1 726 ? -23.551 -30.246 23.572  1.00 96.66 726 A 1 
ATOM 5664 O O   . PHE A 1 726 ? -23.894 -31.427 23.467  1.00 96.04 726 A 1 
ATOM 5665 C CB  . PHE A 1 726 ? -21.575 -29.109 22.454  1.00 96.38 726 A 1 
ATOM 5666 C CG  . PHE A 1 726 ? -20.698 -30.310 22.735  1.00 96.33 726 A 1 
ATOM 5667 C CD1 . PHE A 1 726 ? -20.079 -30.460 23.989  1.00 82.44 726 A 1 
ATOM 5668 C CD2 . PHE A 1 726 ? -20.522 -31.296 21.751  1.00 83.38 726 A 1 
ATOM 5669 C CE1 . PHE A 1 726 ? -19.280 -31.585 24.251  1.00 85.87 726 A 1 
ATOM 5670 C CE2 . PHE A 1 726 ? -19.727 -32.424 22.013  1.00 84.23 726 A 1 
ATOM 5671 C CZ  . PHE A 1 726 ? -19.101 -32.569 23.261  1.00 95.51 726 A 1 
ATOM 5672 N N   . LYS A 1 727 ? -23.703 -29.575 24.718  1.00 95.73 727 A 1 
ATOM 5673 C CA  . LYS A 1 727 ? -24.232 -30.189 25.947  1.00 95.19 727 A 1 
ATOM 5674 C C   . LYS A 1 727 ? -25.629 -30.769 25.752  1.00 95.45 727 A 1 
ATOM 5675 O O   . LYS A 1 727 ? -25.897 -31.866 26.226  1.00 94.41 727 A 1 
ATOM 5676 C CB  . LYS A 1 727 ? -24.235 -29.175 27.100  1.00 94.02 727 A 1 
ATOM 5677 C CG  . LYS A 1 727 ? -22.837 -29.003 27.707  1.00 86.75 727 A 1 
ATOM 5678 C CD  . LYS A 1 727 ? -22.855 -28.011 28.878  1.00 82.38 727 A 1 
ATOM 5679 C CE  . LYS A 1 727 ? -21.479 -27.988 29.541  1.00 74.36 727 A 1 
ATOM 5680 N NZ  . LYS A 1 727 ? -21.390 -26.993 30.634  1.00 66.07 727 A 1 
ATOM 5681 N N   . ARG A 1 728 ? -26.509 -30.072 25.039  1.00 94.86 728 A 1 
ATOM 5682 C CA  . ARG A 1 728 ? -27.865 -30.560 24.731  1.00 94.84 728 A 1 
ATOM 5683 C C   . ARG A 1 728 ? -27.841 -31.852 23.906  1.00 94.95 728 A 1 
ATOM 5684 O O   . ARG A 1 728 ? -28.636 -32.745 24.178  1.00 93.29 728 A 1 
ATOM 5685 C CB  . ARG A 1 728 ? -28.642 -29.447 24.013  1.00 94.33 728 A 1 
ATOM 5686 C CG  . ARG A 1 728 ? -30.097 -29.828 23.716  1.00 83.58 728 A 1 
ATOM 5687 C CD  . ARG A 1 728 ? -30.833 -28.719 22.954  1.00 83.57 728 A 1 
ATOM 5688 N NE  . ARG A 1 728 ? -30.258 -28.493 21.611  1.00 71.98 728 A 1 
ATOM 5689 C CZ  . ARG A 1 728 ? -30.730 -27.677 20.679  1.00 63.42 728 A 1 
ATOM 5690 N NH1 . ARG A 1 728 ? -31.826 -26.987 20.854  1.00 56.37 728 A 1 
ATOM 5691 N NH2 . ARG A 1 728 ? -30.096 -27.532 19.547  1.00 53.59 728 A 1 
ATOM 5692 N N   . LEU A 1 729 ? -26.943 -31.955 22.928  1.00 94.89 729 A 1 
ATOM 5693 C CA  . LEU A 1 729 ? -26.808 -33.168 22.114  1.00 94.50 729 A 1 
ATOM 5694 C C   . LEU A 1 729 ? -26.290 -34.348 22.949  1.00 94.58 729 A 1 
ATOM 5695 O O   . LEU A 1 729 ? -26.853 -35.442 22.882  1.00 92.74 729 A 1 
ATOM 5696 C CB  . LEU A 1 729 ? -25.886 -32.880 20.912  1.00 94.67 729 A 1 
ATOM 5697 C CG  . LEU A 1 729 ? -26.469 -31.901 19.872  1.00 93.33 729 A 1 
ATOM 5698 C CD1 . LEU A 1 729 ? -25.400 -31.526 18.848  1.00 86.29 729 A 1 
ATOM 5699 C CD2 . LEU A 1 729 ? -27.664 -32.496 19.121  1.00 86.20 729 A 1 
ATOM 5700 N N   . VAL A 1 730 ? -25.284 -34.112 23.793  1.00 95.30 730 A 1 
ATOM 5701 C CA  . VAL A 1 730 ? -24.703 -35.139 24.673  1.00 94.90 730 A 1 
ATOM 5702 C C   . VAL A 1 730 ? -25.706 -35.601 25.741  1.00 94.05 730 A 1 
ATOM 5703 O O   . VAL A 1 730 ? -25.863 -36.803 25.959  1.00 91.45 730 A 1 
ATOM 5704 C CB  . VAL A 1 730 ? -23.398 -34.619 25.314  1.00 94.52 730 A 1 
ATOM 5705 C CG1 . VAL A 1 730 ? -22.806 -35.613 26.323  1.00 87.34 730 A 1 
ATOM 5706 C CG2 . VAL A 1 730 ? -22.320 -34.371 24.248  1.00 85.43 730 A 1 
ATOM 5707 N N   . SER A 1 731 ? -26.432 -34.676 26.392  1.00 93.80 731 A 1 
ATOM 5708 C CA  . SER A 1 731 ? -27.437 -35.021 27.405  1.00 92.26 731 A 1 
ATOM 5709 C C   . SER A 1 731 ? -28.632 -35.755 26.800  1.00 91.16 731 A 1 
ATOM 5710 O O   . SER A 1 731 ? -29.023 -36.801 27.313  1.00 86.71 731 A 1 
ATOM 5711 C CB  . SER A 1 731 ? -27.894 -33.781 28.183  1.00 90.41 731 A 1 
ATOM 5712 O OG  . SER A 1 731 ? -28.564 -32.841 27.366  1.00 78.37 731 A 1 
ATOM 5713 N N   . GLY A 1 732 ? -29.143 -35.275 25.664  1.00 88.03 732 A 1 
ATOM 5714 C CA  . GLY A 1 732 ? -30.268 -35.907 24.968  1.00 86.08 732 A 1 
ATOM 5715 C C   . GLY A 1 732 ? -29.979 -37.350 24.552  1.00 86.24 732 A 1 
ATOM 5716 O O   . GLY A 1 732 ? -30.837 -38.221 24.703  1.00 81.65 732 A 1 
ATOM 5717 N N   . TYR A 1 733 ? -28.751 -37.632 24.112  1.00 86.24 733 A 1 
ATOM 5718 C CA  . TYR A 1 733 ? -28.322 -38.999 23.801  1.00 83.60 733 A 1 
ATOM 5719 C C   . TYR A 1 733 ? -28.223 -39.880 25.052  1.00 83.08 733 A 1 
ATOM 5720 O O   . TYR A 1 733 ? -28.629 -41.044 25.039  1.00 76.35 733 A 1 
ATOM 5721 C CB  . TYR A 1 733 ? -26.975 -38.942 23.078  1.00 81.93 733 A 1 
ATOM 5722 C CG  . TYR A 1 733 ? -26.486 -40.303 22.626  1.00 80.94 733 A 1 
ATOM 5723 C CD1 . TYR A 1 733 ? -25.639 -41.066 23.454  1.00 73.74 733 A 1 
ATOM 5724 C CD2 . TYR A 1 733 ? -26.899 -40.816 21.382  1.00 74.82 733 A 1 
ATOM 5725 C CE1 . TYR A 1 733 ? -25.201 -42.335 23.035  1.00 72.67 733 A 1 
ATOM 5726 C CE2 . TYR A 1 733 ? -26.462 -42.086 20.960  1.00 73.95 733 A 1 
ATOM 5727 C CZ  . TYR A 1 733 ? -25.608 -42.845 21.786  1.00 76.16 733 A 1 
ATOM 5728 O OH  . TYR A 1 733 ? -25.177 -44.067 21.379  1.00 75.64 733 A 1 
ATOM 5729 N N   . SER A 1 734 ? -27.706 -39.326 26.150  1.00 83.45 734 A 1 
ATOM 5730 C CA  . SER A 1 734 ? -27.569 -40.047 27.422  1.00 80.09 734 A 1 
ATOM 5731 C C   . SER A 1 734 ? -28.934 -40.427 28.006  1.00 79.48 734 A 1 
ATOM 5732 O O   . SER A 1 734 ? -29.113 -41.553 28.474  1.00 74.08 734 A 1 
ATOM 5733 C CB  . SER A 1 734 ? -26.782 -39.206 28.432  1.00 75.74 734 A 1 
ATOM 5734 O OG  . SER A 1 734 ? -25.485 -38.905 27.936  1.00 66.50 734 A 1 
ATOM 5735 N N   . ASP A 1 735 ? -29.913 -39.531 27.930  1.00 76.22 735 A 1 
ATOM 5736 C CA  . ASP A 1 735 ? -31.279 -39.770 28.396  1.00 77.37 735 A 1 
ATOM 5737 C C   . ASP A 1 735 ? -32.016 -40.788 27.516  1.00 75.60 735 A 1 
ATOM 5738 O O   . ASP A 1 735 ? -32.649 -41.712 28.034  1.00 70.15 735 A 1 
ATOM 5739 C CB  . ASP A 1 735 ? -32.041 -38.436 28.467  1.00 73.95 735 A 1 
ATOM 5740 C CG  . ASP A 1 735 ? -31.540 -37.508 29.581  1.00 67.43 735 A 1 
ATOM 5741 O OD1 . ASP A 1 735 ? -30.947 -38.017 30.566  1.00 62.31 735 A 1 
ATOM 5742 O OD2 . ASP A 1 735 ? -31.779 -36.288 29.455  1.00 62.01 735 A 1 
ATOM 5743 N N   . ALA A 1 736 ? -31.869 -40.695 26.194  1.00 78.44 736 A 1 
ATOM 5744 C CA  . ALA A 1 736 ? -32.428 -41.672 25.260  1.00 78.55 736 A 1 
ATOM 5745 C C   . ALA A 1 736 ? -31.842 -43.077 25.483  1.00 78.31 736 A 1 
ATOM 5746 O O   . ALA A 1 736 ? -32.578 -44.065 25.533  1.00 72.71 736 A 1 
ATOM 5747 C CB  . ALA A 1 736 ? -32.177 -41.179 23.830  1.00 75.66 736 A 1 
ATOM 5748 N N   . SER A 1 737 ? -30.526 -43.164 25.707  1.00 79.04 737 A 1 
ATOM 5749 C CA  . SER A 1 737 ? -29.847 -44.435 25.994  1.00 78.49 737 A 1 
ATOM 5750 C C   . SER A 1 737 ? -30.313 -45.051 27.318  1.00 78.44 737 A 1 
ATOM 5751 O O   . SER A 1 737 ? -30.536 -46.260 27.396  1.00 71.94 737 A 1 
ATOM 5752 C CB  . SER A 1 737 ? -28.329 -44.235 26.019  1.00 74.02 737 A 1 
ATOM 5753 O OG  . SER A 1 737 ? -27.869 -43.718 24.782  1.00 65.41 737 A 1 
ATOM 5754 N N   . ARG A 1 738 ? -30.543 -44.231 28.360  1.00 77.98 738 A 1 
ATOM 5755 C CA  . ARG A 1 738 ? -31.115 -44.692 29.638  1.00 77.81 738 A 1 
ATOM 5756 C C   . ARG A 1 738 ? -32.550 -45.190 29.486  1.00 76.57 738 A 1 
ATOM 5757 O O   . ARG A 1 738 ? -32.889 -46.221 30.057  1.00 72.82 738 A 1 
ATOM 5758 C CB  . ARG A 1 738 ? -31.060 -43.572 30.682  1.00 77.23 738 A 1 
ATOM 5759 C CG  . ARG A 1 738 ? -29.656 -43.414 31.279  1.00 71.46 738 A 1 
ATOM 5760 C CD  . ARG A 1 738 ? -29.664 -42.230 32.250  1.00 68.37 738 A 1 
ATOM 5761 N NE  . ARG A 1 738 ? -28.364 -42.056 32.912  1.00 61.12 738 A 1 
ATOM 5762 C CZ  . ARG A 1 738 ? -28.030 -41.051 33.702  1.00 53.58 738 A 1 
ATOM 5763 N NH1 . ARG A 1 738 ? -28.865 -40.079 33.968  1.00 50.05 738 A 1 
ATOM 5764 N NH2 . ARG A 1 738 ? -26.843 -41.000 34.241  1.00 49.44 738 A 1 
ATOM 5765 N N   . GLN A 1 739 ? -33.387 -44.507 28.709  1.00 79.65 739 A 1 
ATOM 5766 C CA  . GLN A 1 739 ? -34.767 -44.936 28.461  1.00 79.81 739 A 1 
ATOM 5767 C C   . GLN A 1 739 ? -34.843 -46.263 27.694  1.00 78.71 739 A 1 
ATOM 5768 O O   . GLN A 1 739 ? -35.707 -47.086 27.988  1.00 74.49 739 A 1 
ATOM 5769 C CB  . GLN A 1 739 ? -35.530 -43.841 27.706  1.00 78.57 739 A 1 
ATOM 5770 C CG  . GLN A 1 739 ? -35.875 -42.651 28.613  1.00 71.45 739 A 1 
ATOM 5771 C CD  . GLN A 1 739 ? -36.636 -41.554 27.876  1.00 66.45 739 A 1 
ATOM 5772 O OE1 . GLN A 1 739 ? -36.982 -41.645 26.706  1.00 62.00 739 A 1 
ATOM 5773 N NE2 . GLN A 1 739 ? -36.952 -40.463 28.538  1.00 55.93 739 A 1 
ATOM 5774 N N   . ILE A 1 740 ? -33.926 -46.509 26.763  1.00 74.88 740 A 1 
ATOM 5775 C CA  . ILE A 1 740 ? -33.842 -47.791 26.048  1.00 74.35 740 A 1 
ATOM 5776 C C   . ILE A 1 740 ? -33.472 -48.927 27.014  1.00 72.05 740 A 1 
ATOM 5777 O O   . ILE A 1 740 ? -34.071 -49.998 26.947  1.00 67.65 740 A 1 
ATOM 5778 C CB  . ILE A 1 740 ? -32.862 -47.679 24.858  1.00 72.14 740 A 1 
ATOM 5779 C CG1 . ILE A 1 740 ? -33.438 -46.721 23.787  1.00 67.12 740 A 1 
ATOM 5780 C CG2 . ILE A 1 740 ? -32.583 -49.054 24.224  1.00 65.33 740 A 1 
ATOM 5781 C CD1 . ILE A 1 740 ? -32.409 -46.254 22.752  1.00 61.31 740 A 1 
ATOM 5782 N N   . ILE A 1 741 ? -32.546 -48.686 27.957  1.00 65.64 741 A 1 
ATOM 5783 C CA  . ILE A 1 741 ? -32.146 -49.686 28.962  1.00 65.70 741 A 1 
ATOM 5784 C C   . ILE A 1 741 ? -33.290 -49.968 29.952  1.00 63.29 741 A 1 
ATOM 5785 O O   . ILE A 1 741 ? -33.510 -51.116 30.327  1.00 60.68 741 A 1 
ATOM 5786 C CB  . ILE A 1 741 ? -30.850 -49.235 29.676  1.00 64.24 741 A 1 
ATOM 5787 C CG1 . ILE A 1 741 ? -29.669 -49.192 28.674  1.00 60.07 741 A 1 
ATOM 5788 C CG2 . ILE A 1 741 ? -30.496 -50.171 30.849  1.00 58.51 741 A 1 
ATOM 5789 C CD1 . ILE A 1 741 ? -28.438 -48.434 29.190  1.00 54.86 741 A 1 
ATOM 5790 N N   . VAL A 1 742 ? -34.050 -48.936 30.365  1.00 61.67 742 A 1 
ATOM 5791 C CA  . VAL A 1 742 ? -35.189 -49.089 31.294  1.00 65.47 742 A 1 
ATOM 5792 C C   . VAL A 1 742 ? -36.388 -49.777 30.631  1.00 63.77 742 A 1 
ATOM 5793 O O   . VAL A 1 742 ? -37.117 -50.508 31.297  1.00 59.52 742 A 1 
ATOM 5794 C CB  . VAL A 1 742 ? -35.576 -47.718 31.891  1.00 63.21 742 A 1 
ATOM 5795 C CG1 . VAL A 1 742 ? -36.858 -47.755 32.733  1.00 56.14 742 A 1 
ATOM 5796 C CG2 . VAL A 1 742 ? -34.465 -47.194 32.813  1.00 59.57 742 A 1 
ATOM 5797 N N   . ASN A 1 743 ? -36.578 -49.589 29.324  1.00 53.59 743 A 1 
ATOM 5798 C CA  . ASN A 1 743 ? -37.688 -50.183 28.571  1.00 59.46 743 A 1 
ATOM 5799 C C   . ASN A 1 743 ? -37.341 -51.520 27.892  1.00 56.86 743 A 1 
ATOM 5800 O O   . ASN A 1 743 ? -38.199 -52.093 27.221  1.00 52.80 743 A 1 
ATOM 5801 C CB  . ASN A 1 743 ? -38.209 -49.150 27.559  1.00 56.82 743 A 1 
ATOM 5802 C CG  . ASN A 1 743 ? -38.907 -47.970 28.208  1.00 52.94 743 A 1 
ATOM 5803 O OD1 . ASN A 1 743 ? -39.498 -48.046 29.269  1.00 48.24 743 A 1 
ATOM 5804 N ND2 . ASN A 1 743 ? -38.889 -46.824 27.570  1.00 49.05 743 A 1 
ATOM 5805 N N   . ALA A 1 744 ? -36.113 -52.030 28.048  1.00 48.12 744 A 1 
ATOM 5806 C CA  . ALA A 1 744 ? -35.776 -53.376 27.597  1.00 55.26 744 A 1 
ATOM 5807 C C   . ALA A 1 744 ? -36.554 -54.393 28.460  1.00 53.91 744 A 1 
ATOM 5808 O O   . ALA A 1 744 ? -36.380 -54.408 29.679  1.00 50.80 744 A 1 
ATOM 5809 C CB  . ALA A 1 744 ? -34.257 -53.580 27.680  1.00 52.63 744 A 1 
ATOM 5810 N N   . PRO A 1 745 ? -37.435 -55.242 27.890  1.00 43.67 745 A 1 
ATOM 5811 C CA  . PRO A 1 745 ? -38.137 -56.249 28.665  1.00 54.21 745 A 1 
ATOM 5812 C C   . PRO A 1 745 ? -37.099 -57.174 29.300  1.00 55.49 745 A 1 
ATOM 5813 O O   . PRO A 1 745 ? -36.255 -57.736 28.605  1.00 54.10 745 A 1 
ATOM 5814 C CB  . PRO A 1 745 ? -39.072 -56.962 27.681  1.00 51.48 745 A 1 
ATOM 5815 C CG  . PRO A 1 745 ? -38.416 -56.723 26.322  1.00 51.33 745 A 1 
ATOM 5816 C CD  . PRO A 1 745 ? -37.721 -55.371 26.477  1.00 57.45 745 A 1 
ATOM 5817 N N   . ALA A 1 746 ? -37.157 -57.315 30.628  1.00 49.17 746 A 1 
ATOM 5818 C CA  . ALA A 1 746 ? -36.351 -58.283 31.352  1.00 58.26 746 A 1 
ATOM 5819 C C   . ALA A 1 746 ? -36.630 -59.662 30.745  1.00 58.51 746 A 1 
ATOM 5820 O O   . ALA A 1 746 ? -37.725 -60.201 30.900  1.00 54.88 746 A 1 
ATOM 5821 C CB  . ALA A 1 746 ? -36.705 -58.214 32.846  1.00 55.92 746 A 1 
ATOM 5822 N N   . GLN A 1 747 ? -35.671 -60.208 30.007  1.00 41.86 747 A 1 
ATOM 5823 C CA  . GLN A 1 747 ? -35.756 -61.593 29.571  1.00 52.62 747 A 1 
ATOM 5824 C C   . GLN A 1 747 ? -35.760 -62.459 30.834  1.00 52.42 747 A 1 
ATOM 5825 O O   . GLN A 1 747 ? -34.866 -62.298 31.670  1.00 51.28 747 A 1 
ATOM 5826 C CB  . GLN A 1 747 ? -34.599 -61.968 28.633  1.00 52.85 747 A 1 
ATOM 5827 C CG  . GLN A 1 747 ? -34.763 -61.343 27.240  1.00 50.94 747 A 1 
ATOM 5828 C CD  . GLN A 1 747 ? -33.697 -61.802 26.246  1.00 46.98 747 A 1 
ATOM 5829 O OE1 . GLN A 1 747 ? -32.738 -62.479 26.558  1.00 44.99 747 A 1 
ATOM 5830 N NE2 . GLN A 1 747 ? -33.823 -61.441 24.986  1.00 42.09 747 A 1 
ATOM 5831 N N   . PRO A 1 748 ? -36.762 -63.340 31.035  1.00 38.80 748 A 1 
ATOM 5832 C CA  . PRO A 1 748 ? -36.726 -64.281 32.138  1.00 48.13 748 A 1 
ATOM 5833 C C   . PRO A 1 748 ? -35.467 -65.135 31.989  1.00 48.79 748 A 1 
ATOM 5834 O O   . PRO A 1 748 ? -35.232 -65.709 30.931  1.00 48.12 748 A 1 
ATOM 5835 C CB  . PRO A 1 748 ? -38.012 -65.113 32.041  1.00 45.85 748 A 1 
ATOM 5836 C CG  . PRO A 1 748 ? -38.895 -64.333 31.069  1.00 46.01 748 A 1 
ATOM 5837 C CD  . PRO A 1 748 ? -37.903 -63.589 30.184  1.00 53.27 748 A 1 
ATOM 5838 N N   . LEU A 1 749 ? -34.650 -65.178 33.039  1.00 28.13 749 A 1 
ATOM 5839 C CA  . LEU A 1 749 ? -33.578 -66.159 33.157  1.00 46.35 749 A 1 
ATOM 5840 C C   . LEU A 1 749 ? -34.231 -67.544 33.153  1.00 46.69 749 A 1 
ATOM 5841 O O   . LEU A 1 749 ? -34.767 -67.988 34.169  1.00 44.82 749 A 1 
ATOM 5842 C CB  . LEU A 1 749 ? -32.777 -65.905 34.452  1.00 45.82 749 A 1 
ATOM 5843 C CG  . LEU A 1 749 ? -31.756 -64.762 34.345  1.00 43.62 749 A 1 
ATOM 5844 C CD1 . LEU A 1 749 ? -31.397 -64.236 35.725  1.00 41.63 749 A 1 
ATOM 5845 C CD2 . LEU A 1 749 ? -30.472 -65.230 33.655  1.00 46.71 749 A 1 
ATOM 5846 N N   . ASP A 1 750 ? -34.234 -68.182 31.995  1.00 37.78 750 A 1 
ATOM 5847 C CA  . ASP A 1 750 ? -34.671 -69.558 31.843  1.00 50.05 750 A 1 
ATOM 5848 C C   . ASP A 1 750 ? -33.596 -70.461 32.472  1.00 46.98 750 A 1 
ATOM 5849 O O   . ASP A 1 750 ? -32.611 -70.851 31.844  1.00 45.74 750 A 1 
ATOM 5850 C CB  . ASP A 1 750 ? -34.988 -69.839 30.358  1.00 49.36 750 A 1 
ATOM 5851 C CG  . ASP A 1 750 ? -36.046 -70.923 30.129  1.00 45.34 750 A 1 
ATOM 5852 O OD1 . ASP A 1 750 ? -36.650 -71.384 31.120  1.00 41.60 750 A 1 
ATOM 5853 O OD2 . ASP A 1 750 ? -36.267 -71.254 28.941  1.00 42.80 750 A 1 
ATOM 5854 N N   . HIS A 1 751 ? -33.728 -70.696 33.775  1.00 35.85 751 A 1 
ATOM 5855 C CA  . HIS A 1 751 ? -32.979 -71.731 34.468  1.00 51.95 751 A 1 
ATOM 5856 C C   . HIS A 1 751 ? -33.555 -73.083 34.051  1.00 51.00 751 A 1 
ATOM 5857 O O   . HIS A 1 751 ? -34.445 -73.616 34.705  1.00 46.64 751 A 1 
ATOM 5858 C CB  . HIS A 1 751 ? -33.023 -71.518 35.995  1.00 49.22 751 A 1 
ATOM 5859 C CG  . HIS A 1 751 ? -31.857 -70.744 36.552  1.00 47.33 751 A 1 
ATOM 5860 N ND1 . HIS A 1 751 ? -30.531 -70.957 36.270  1.00 42.19 751 A 1 
ATOM 5861 C CD2 . HIS A 1 751 ? -31.911 -69.761 37.497  1.00 42.72 751 A 1 
ATOM 5862 C CE1 . HIS A 1 751 ? -29.802 -70.124 37.025  1.00 38.68 751 A 1 
ATOM 5863 N NE2 . HIS A 1 751 ? -30.597 -69.379 37.792  1.00 40.46 751 A 1 
ATOM 5864 N N   . ASN A 1 752 ? -33.029 -73.647 32.978  1.00 28.06 752 A 1 
ATOM 5865 C CA  . ASN A 1 752 ? -33.219 -75.056 32.679  1.00 45.61 752 A 1 
ATOM 5866 C C   . ASN A 1 752 ? -31.924 -75.821 33.020  1.00 42.17 752 A 1 
ATOM 5867 O O   . ASN A 1 752 ? -30.964 -75.723 32.257  1.00 40.73 752 A 1 
ATOM 5868 C CB  . ASN A 1 752 ? -33.671 -75.221 31.219  1.00 43.79 752 A 1 
ATOM 5869 C CG  . ASN A 1 752 ? -34.268 -76.592 30.970  1.00 39.99 752 A 1 
ATOM 5870 O OD1 . ASN A 1 752 ? -34.403 -77.428 31.846  1.00 38.14 752 A 1 
ATOM 5871 N ND2 . ASN A 1 752 ? -34.684 -76.858 29.761  1.00 38.54 752 A 1 
ATOM 5872 N N   . PRO A 1 753 ? -31.860 -76.556 34.158  1.00 24.00 753 A 1 
ATOM 5873 C CA  . PRO A 1 753 ? -30.640 -77.252 34.578  1.00 39.51 753 A 1 
ATOM 5874 C C   . PRO A 1 753 ? -30.418 -78.603 33.885  1.00 39.92 753 A 1 
ATOM 5875 O O   . PRO A 1 753 ? -29.394 -79.232 34.135  1.00 36.26 753 A 1 
ATOM 5876 C CB  . PRO A 1 753 ? -30.738 -77.422 36.103  1.00 36.28 753 A 1 
ATOM 5877 C CG  . PRO A 1 753 ? -32.033 -76.729 36.496  1.00 39.98 753 A 1 
ATOM 5878 C CD  . PRO A 1 753 ? -32.843 -76.667 35.205  1.00 47.42 753 A 1 
ATOM 5879 N N   . ASP A 1 754 ? -31.350 -79.050 33.031  1.00 23.01 754 A 1 
ATOM 5880 C CA  . ASP A 1 754 ? -31.310 -80.406 32.480  1.00 53.74 754 A 1 
ATOM 5881 C C   . ASP A 1 754 ? -31.424 -80.416 30.951  1.00 54.05 754 A 1 
ATOM 5882 O O   . ASP A 1 754 ? -32.526 -80.460 30.396  1.00 49.14 754 A 1 
ATOM 5883 C CB  . ASP A 1 754 ? -32.413 -81.267 33.131  1.00 50.71 754 A 1 
ATOM 5884 C CG  . ASP A 1 754 ? -32.119 -81.681 34.571  1.00 46.91 754 A 1 
ATOM 5885 O OD1 . ASP A 1 754 ? -30.960 -82.054 34.849  1.00 43.07 754 A 1 
ATOM 5886 O OD2 . ASP A 1 754 ? -33.072 -81.669 35.380  1.00 45.86 754 A 1 
ATOM 5887 N N   . ARG A 1 755 ? -30.294 -80.472 30.279  1.00 25.31 755 A 1 
ATOM 5888 C CA  . ARG A 1 755 ? -30.136 -81.226 29.023  1.00 43.25 755 A 1 
ATOM 5889 C C   . ARG A 1 755 ? -28.680 -81.668 28.827  1.00 39.91 755 A 1 
ATOM 5890 O O   . ARG A 1 755 ? -27.785 -80.871 29.083  1.00 38.23 755 A 1 
ATOM 5891 C CB  . ARG A 1 755 ? -30.671 -80.441 27.808  1.00 44.25 755 A 1 
ATOM 5892 C CG  . ARG A 1 755 ? -32.061 -80.956 27.427  1.00 43.55 755 A 1 
ATOM 5893 C CD  . ARG A 1 755 ? -32.670 -80.210 26.243  1.00 42.38 755 A 1 
ATOM 5894 N NE  . ARG A 1 755 ? -34.076 -80.595 26.086  1.00 40.06 755 A 1 
ATOM 5895 C CZ  . ARG A 1 755 ? -34.883 -80.219 25.104  1.00 36.95 755 A 1 
ATOM 5896 N NH1 . ARG A 1 755 ? -34.462 -79.468 24.122  1.00 35.66 755 A 1 
ATOM 5897 N NH2 . ARG A 1 755 ? -36.130 -80.596 25.103  1.00 36.43 755 A 1 
ATOM 5898 N N   . PRO A 1 756 ? -28.474 -82.955 28.444  1.00 14.85 756 A 1 
ATOM 5899 C CA  . PRO A 1 756 ? -27.171 -83.621 28.433  1.00 21.63 756 A 1 
ATOM 5900 C C   . PRO A 1 756 ? -26.218 -83.171 27.318  1.00 21.80 756 A 1 
ATOM 5901 O O   . PRO A 1 756 ? -26.714 -82.681 26.273  1.00 15.61 756 A 1 
ATOM 5902 C CB  . PRO A 1 756 ? -27.491 -85.118 28.301  1.00 22.19 756 A 1 
ATOM 5903 C CG  . PRO A 1 756 ? -28.779 -85.128 27.493  1.00 24.24 756 A 1 
ATOM 5904 C CD  . PRO A 1 756 ? -29.506 -83.895 28.022  1.00 34.87 756 A 1 
ATOM 5905 O OXT . PRO A 1 756 ? -25.007 -83.386 27.531  1.00 26.21 756 A 1 
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