# 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_if12036
#
_entry.id if12036
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLY 2   
1 n LEU 3   
1 n ALA 4   
1 n TRP 5   
1 n TYR 6   
1 n ASP 7   
1 n ASN 8   
1 n VAL 9   
1 n GLU 10  
1 n SER 11  
1 n THR 12  
1 n ASN 13  
1 n ARG 14  
1 n LYS 15  
1 n ASP 16  
1 n ASP 17  
1 n ALA 18  
1 n MET 19  
1 n SER 20  
1 n ALA 21  
1 n LEU 22  
1 n THR 23  
1 n ASP 24  
1 n LYS 25  
1 n SER 26  
1 n LEU 27  
1 n GLY 28  
1 n THR 29  
1 n LEU 30  
1 n GLU 31  
1 n LEU 32  
1 n PRO 33  
1 n ARG 34  
1 n VAL 35  
1 n LEU 36  
1 n GLU 37  
1 n LEU 38  
1 n LEU 39  
1 n ALA 40  
1 n GLY 41  
1 n PHE 42  
1 n ALA 43  
1 n VAL 44  
1 n SER 45  
1 n GLU 46  
1 n GLU 47  
1 n ALA 48  
1 n LYS 49  
1 n GLU 50  
1 n ARG 51  
1 n CYS 52  
1 n LEU 53  
1 n ALA 54  
1 n LEU 55  
1 n ARG 56  
1 n PRO 57  
1 n ALA 58  
1 n VAL 59  
1 n SER 60  
1 n ALA 61  
1 n GLY 62  
1 n GLU 63  
1 n ALA 64  
1 n ALA 65  
1 n ALA 66  
1 n ARG 67  
1 n LEU 68  
1 n GLU 69  
1 n ARG 70  
1 n THR 71  
1 n SER 72  
1 n ALA 73  
1 n ALA 74  
1 n ARG 75  
1 n ALA 76  
1 n MET 77  
1 n LEU 78  
1 n GLU 79  
1 n GLN 80  
1 n ARG 81  
1 n GLY 82  
1 n ALA 83  
1 n PRO 84  
1 n ALA 85  
1 n LEU 86  
1 n THR 87  
1 n GLY 88  
1 n VAL 89  
1 n LYS 90  
1 n PRO 91  
1 n VAL 92  
1 n GLY 93  
1 n ALA 94  
1 n ALA 95  
1 n LEU 96  
1 n SER 97  
1 n ARG 98  
1 n ALA 99  
1 n GLY 100 
1 n LEU 101 
1 n GLY 102 
1 n GLY 103 
1 n VAL 104 
1 n LEU 105 
1 n ASN 106 
1 n THR 107 
1 n ARG 108 
1 n GLU 109 
1 n LEU 110 
1 n LEU 111 
1 n ASP 112 
1 n ILE 113 
1 n ALA 114 
1 n ALA 115 
1 n THR 116 
1 n LEU 117 
1 n ARG 118 
1 n ALA 119 
1 n ALA 120 
1 n ARG 121 
1 n THR 122 
1 n VAL 123 
1 n GLY 124 
1 n ALA 125 
1 n TYR 126 
1 n ALA 127 
1 n SER 128 
1 n GLY 129 
1 n ASP 130 
1 n LYS 131 
1 n ARG 132 
1 n GLY 133 
1 n GLY 134 
1 n ALA 135 
1 n SER 136 
1 n SER 137 
1 n ALA 138 
1 n ASP 139 
1 n GLY 140 
1 n GLY 141 
1 n ALA 142 
1 n GLY 143 
1 n ALA 144 
1 n LEU 145 
1 n SER 146 
1 n GLY 147 
1 n LEU 148 
1 n PHE 149 
1 n ARG 150 
1 n ARG 151 
1 n LEU 152 
1 n SER 153 
1 n GLY 154 
1 n ASN 155 
1 n LYS 156 
1 n ARG 157 
1 n LEU 158 
1 n GLU 159 
1 n ASP 160 
1 n ARG 161 
1 n ILE 162 
1 n THR 163 
1 n GLY 164 
1 n CYS 165 
1 n ILE 166 
1 n LEU 167 
1 n GLY 168 
1 n GLU 169 
1 n GLU 170 
1 n GLU 171 
1 n ILE 172 
1 n SER 173 
1 n ASP 174 
1 n HIS 175 
1 n ALA 176 
1 n SER 177 
1 n ALA 178 
1 n GLU 179 
1 n LEU 180 
1 n ALA 181 
1 n ALA 182 
1 n ILE 183 
1 n ARG 184 
1 n ARG 185 
1 n ARG 186 
1 n ILE 187 
1 n ARG 188 
1 n LEU 189 
1 n THR 190 
1 n SER 191 
1 n SER 192 
1 n LYS 193 
1 n ILE 194 
1 n ARG 195 
1 n GLU 196 
1 n THR 197 
1 n LEU 198 
1 n ASN 199 
1 n LYS 200 
1 n PHE 201 
1 n ILE 202 
1 n SER 203 
1 n SER 204 
1 n HIS 205 
1 n GLY 206 
1 n LYS 207 
1 n TYR 208 
1 n LEU 209 
1 n GLN 210 
1 n ASP 211 
1 n ALA 212 
1 n LEU 213 
1 n ILE 214 
1 n THR 215 
1 n GLN 216 
1 n ARG 217 
1 n GLY 218 
1 n GLY 219 
1 n ARG 220 
1 n PHE 221 
1 n VAL 222 
1 n ILE 223 
1 n PRO 224 
1 n VAL 225 
1 n LYS 226 
1 n ALA 227 
1 n GLU 228 
1 n HIS 229 
1 n LYS 230 
1 n ASN 231 
1 n ASP 232 
1 n VAL 233 
1 n PRO 234 
1 n GLY 235 
1 n MET 236 
1 n LEU 237 
1 n HIS 238 
1 n ASP 239 
1 n VAL 240 
1 n SER 241 
1 n SER 242 
1 n SER 243 
1 n GLY 244 
1 n ALA 245 
1 n THR 246 
1 n LEU 247 
1 n PHE 248 
1 n ILE 249 
1 n GLU 250 
1 n PRO 251 
1 n ALA 252 
1 n ALA 253 
1 n VAL 254 
1 n VAL 255 
1 n GLN 256 
1 n ALA 257 
1 n ASP 258 
1 n ASN 259 
1 n GLU 260 
1 n LEU 261 
1 n ARG 262 
1 n GLU 263 
1 n LEU 264 
1 n GLU 265 
1 n ALA 266 
1 n LYS 267 
1 n GLU 268 
1 n ARG 269 
1 n ARG 270 
1 n GLU 271 
1 n ILE 272 
1 n GLU 273 
1 n ARG 274 
1 n ILE 275 
1 n LEU 276 
1 n ALA 277 
1 n GLU 278 
1 n LEU 279 
1 n SER 280 
1 n VAL 281 
1 n GLU 282 
1 n CYS 283 
1 n ASP 284 
1 n ALA 285 
1 n SER 286 
1 n GLY 287 
1 n ASP 288 
1 n ALA 289 
1 n ILE 290 
1 n LEU 291 
1 n GLU 292 
1 n ASP 293 
1 n TYR 294 
1 n ASN 295 
1 n ALA 296 
1 n LEU 297 
1 n VAL 298 
1 n ALA 299 
1 n ILE 300 
1 n ASP 301 
1 n ALA 302 
1 n VAL 303 
1 n PHE 304 
1 n ALA 305 
1 n ARG 306 
1 n GLY 307 
1 n LYS 308 
1 n LEU 309 
1 n SER 310 
1 n SER 311 
1 n ASP 312 
1 n MET 313 
1 n ASN 314 
1 n ALA 315 
1 n ALA 316 
1 n ALA 317 
1 n PRO 318 
1 n LEU 319 
1 n LEU 320 
1 n ASN 321 
1 n SER 322 
1 n ARG 323 
1 n GLY 324 
1 n VAL 325 
1 n THR 326 
1 n ASP 327 
1 n LEU 328 
1 n ARG 329 
1 n LEU 330 
1 n ALA 331 
1 n ARG 332 
1 n HIS 333 
1 n PRO 334 
1 n LEU 335 
1 n LEU 336 
1 n PRO 337 
1 n LYS 338 
1 n GLY 339 
1 n THR 340 
1 n VAL 341 
1 n VAL 342 
1 n PRO 343 
1 n VAL 344 
1 n SER 345 
1 n LEU 346 
1 n TRP 347 
1 n LEU 348 
1 n GLY 349 
1 n LYS 350 
1 n GLY 351 
1 n PHE 352 
1 n ASP 353 
1 n THR 354 
1 n LEU 355 
1 n VAL 356 
1 n ILE 357 
1 n THR 358 
1 n GLY 359 
1 n PRO 360 
1 n ASN 361 
1 n THR 362 
1 n GLY 363 
1 n GLY 364 
1 n LYS 365 
1 n THR 366 
1 n VAL 367 
1 n THR 368 
1 n LEU 369 
1 n LYS 370 
1 n THR 371 
1 n LEU 372 
1 n GLY 373 
1 n LEU 374 
1 n LEU 375 
1 n THR 376 
1 n LEU 377 
1 n MET 378 
1 n ALA 379 
1 n ALA 380 
1 n CYS 381 
1 n GLY 382 
1 n LEU 383 
1 n HIS 384 
1 n ILE 385 
1 n PRO 386 
1 n ALA 387 
1 n ALA 388 
1 n GLU 389 
1 n GLY 390 
1 n SER 391 
1 n GLU 392 
1 n THR 393 
1 n ALA 394 
1 n PHE 395 
1 n ALA 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n TYR 400 
1 n ALA 401 
1 n ASP 402 
1 n ILE 403 
1 n GLY 404 
1 n ASP 405 
1 n GLU 406 
1 n GLN 407 
1 n SER 408 
1 n ILE 409 
1 n ALA 410 
1 n GLN 411 
1 n SER 412 
1 n LEU 413 
1 n SER 414 
1 n THR 415 
1 n PHE 416 
1 n SER 417 
1 n SER 418 
1 n HIS 419 
1 n MET 420 
1 n ARG 421 
1 n ASN 422 
1 n ILE 423 
1 n VAL 424 
1 n ALA 425 
1 n VAL 426 
1 n LEU 427 
1 n ALA 428 
1 n GLU 429 
1 n ALA 430 
1 n GLU 431 
1 n ALA 432 
1 n GLY 433 
1 n SER 434 
1 n LEU 435 
1 n VAL 436 
1 n LEU 437 
1 n PHE 438 
1 n ASP 439 
1 n GLU 440 
1 n LEU 441 
1 n GLY 442 
1 n ALA 443 
1 n GLY 444 
1 n THR 445 
1 n ASP 446 
1 n PRO 447 
1 n VAL 448 
1 n GLU 449 
1 n GLY 450 
1 n ALA 451 
1 n ALA 452 
1 n LEU 453 
1 n ALA 454 
1 n VAL 455 
1 n ALA 456 
1 n ILE 457 
1 n ILE 458 
1 n GLU 459 
1 n ALA 460 
1 n ALA 461 
1 n ARG 462 
1 n ALA 463 
1 n GLN 464 
1 n GLY 465 
1 n CYS 466 
1 n ARG 467 
1 n VAL 468 
1 n ALA 469 
1 n ALA 470 
1 n THR 471 
1 n THR 472 
1 n HIS 473 
1 n TYR 474 
1 n ALA 475 
1 n GLU 476 
1 n LEU 477 
1 n LYS 478 
1 n THR 479 
1 n TYR 480 
1 n ALA 481 
1 n MET 482 
1 n SER 483 
1 n VAL 484 
1 n GLU 485 
1 n GLY 486 
1 n VAL 487 
1 n GLU 488 
1 n ASN 489 
1 n ALA 490 
1 n SER 491 
1 n CYS 492 
1 n GLU 493 
1 n PHE 494 
1 n ASP 495 
1 n VAL 496 
1 n GLU 497 
1 n THR 498 
1 n LEU 499 
1 n ARG 500 
1 n PRO 501 
1 n THR 502 
1 n TYR 503 
1 n ARG 504 
1 n LEU 505 
1 n LEU 506 
1 n ILE 507 
1 n GLY 508 
1 n VAL 509 
1 n PRO 510 
1 n GLY 511 
1 n ARG 512 
1 n SER 513 
1 n ASN 514 
1 n ALA 515 
1 n PHE 516 
1 n ALA 517 
1 n ILE 518 
1 n SER 519 
1 n GLN 520 
1 n ARG 521 
1 n LEU 522 
1 n GLY 523 
1 n LEU 524 
1 n PRO 525 
1 n GLU 526 
1 n HIS 527 
1 n ILE 528 
1 n ILE 529 
1 n GLY 530 
1 n ALA 531 
1 n ALA 532 
1 n LYS 533 
1 n GLN 534 
1 n ARG 535 
1 n VAL 536 
1 n GLY 537 
1 n VAL 538 
1 n ARG 539 
1 n ASP 540 
1 n ALA 541 
1 n ALA 542 
1 n PHE 543 
1 n GLU 544 
1 n ASP 545 
1 n ILE 546 
1 n LEU 547 
1 n ALA 548 
1 n LYS 549 
1 n LEU 550 
1 n GLU 551 
1 n ALA 552 
1 n GLY 553 
1 n ARG 554 
1 n ILE 555 
1 n ALA 556 
1 n LEU 557 
1 n GLU 558 
1 n ASN 559 
1 n ASP 560 
1 n ARG 561 
1 n ALA 562 
1 n GLU 563 
1 n ALA 564 
1 n GLU 565 
1 n ALA 566 
1 n ALA 567 
1 n ARG 568 
1 n ARG 569 
1 n GLN 570 
1 n ALA 571 
1 n GLU 572 
1 n GLU 573 
1 n ASP 574 
1 n LYS 575 
1 n ARG 576 
1 n LYS 577 
1 n THR 578 
1 n GLY 579 
1 n GLU 580 
1 n LEU 581 
1 n ARG 582 
1 n ALA 583 
1 n ARG 584 
1 n THR 585 
1 n GLU 586 
1 n ARG 587 
1 n GLU 588 
1 n PHE 589 
1 n GLU 590 
1 n LYS 591 
1 n ALA 592 
1 n ALA 593 
1 n ASP 594 
1 n SER 595 
1 n ALA 596 
1 n ARG 597 
1 n ALA 598 
1 n GLU 599 
1 n ALA 600 
1 n ARG 601 
1 n LEU 602 
1 n ILE 603 
1 n LEU 604 
1 n ASN 605 
1 n GLN 606 
1 n ALA 607 
1 n ARG 608 
1 n ALA 609 
1 n ALA 610 
1 n ALA 611 
1 n GLU 612 
1 n GLU 613 
1 n ALA 614 
1 n ALA 615 
1 n ARG 616 
1 n ASP 617 
1 n ILE 618 
1 n ILE 619 
1 n LYS 620 
1 n ALA 621 
1 n LYS 622 
1 n GLN 623 
1 n SER 624 
1 n ALA 625 
1 n SER 626 
1 n ALA 627 
1 n SER 628 
1 n GLU 629 
1 n LEU 630 
1 n ALA 631 
1 n GLU 632 
1 n THR 633 
1 n ARG 634 
1 n ARG 635 
1 n LYS 636 
1 n LEU 637 
1 n ASN 638 
1 n GLU 639 
1 n ALA 640 
1 n GLU 641 
1 n ARG 642 
1 n GLN 643 
1 n SER 644 
1 n ALA 645 
1 n ALA 646 
1 n GLY 647 
1 n GLU 648 
1 n PRO 649 
1 n ALA 650 
1 n PRO 651 
1 n SER 652 
1 n PRO 653 
1 n ALA 654 
1 n PRO 655 
1 n GLU 656 
1 n GLU 657 
1 n ALA 658 
1 n LEU 659 
1 n PHE 660 
1 n ASP 661 
1 n LYS 662 
1 n PRO 663 
1 n PRO 664 
1 n ALA 665 
1 n PRO 666 
1 n GLY 667 
1 n THR 668 
1 n GLU 669 
1 n VAL 670 
1 n LEU 671 
1 n LEU 672 
1 n ALA 673 
1 n ALA 674 
1 n THR 675 
1 n ASN 676 
1 n THR 677 
1 n ARG 678 
1 n ALA 679 
1 n VAL 680 
1 n VAL 681 
1 n LEU 682 
1 n GLY 683 
1 n GLU 684 
1 n PRO 685 
1 n ASP 686 
1 n LYS 687 
1 n SER 688 
1 n GLY 689 
1 n MET 690 
1 n ILE 691 
1 n PRO 692 
1 n LEU 693 
1 n GLN 694 
1 n ALA 695 
1 n GLY 696 
1 n ILE 697 
1 n MET 698 
1 n LYS 699 
1 n VAL 700 
1 n MET 701 
1 n ALA 702 
1 n PRO 703 
1 n LEU 704 
1 n ASN 705 
1 n GLY 706 
1 n LEU 707 
1 n ARG 708 
1 n ARG 709 
1 n CYS 710 
1 n GLU 711 
1 n PRO 712 
1 n LYS 713 
1 n LYS 714 
1 n ASP 715 
1 n LYS 716 
1 n LYS 717 
1 n GLN 718 
1 n LYS 719 
1 n GLY 720 
1 n GLY 721 
1 n SER 722 
1 n VAL 723 
1 n SER 724 
1 n VAL 725 
1 n ASP 726 
1 n ARG 727 
1 n ALA 728 
1 n ALA 729 
1 n GLU 730 
1 n PRO 731 
1 n VAL 732 
1 n SER 733 
1 n LEU 734 
1 n GLU 735 
1 n VAL 736 
1 n ASP 737 
1 n LEU 738 
1 n ARG 739 
1 n GLY 740 
1 n GLN 741 
1 n PRO 742 
1 n ALA 743 
1 n ASP 744 
1 n ASP 745 
1 n GLY 746 
1 n VAL 747 
1 n LEU 748 
1 n LEU 749 
1 n MET 750 
1 n GLU 751 
1 n ARG 752 
1 n PHE 753 
1 n ILE 754 
1 n ASP 755 
1 n ASP 756 
1 n ALA 757 
1 n VAL 758 
1 n MET 759 
1 n ARG 760 
1 n ARG 761 
1 n LEU 762 
1 n GLU 763 
1 n THR 764 
1 n VAL 765 
1 n THR 766 
1 n VAL 767 
1 n ILE 768 
1 n HIS 769 
1 n GLY 770 
1 n LYS 771 
1 n GLY 772 
1 n THR 773 
1 n GLY 774 
1 n ALA 775 
1 n LEU 776 
1 n ARG 777 
1 n ALA 778 
1 n ALA 779 
1 n VAL 780 
1 n HIS 781 
1 n THR 782 
1 n ALA 783 
1 n LEU 784 
1 n LYS 785 
1 n LYS 786 
1 n ASN 787 
1 n LYS 788 
1 n SER 789 
1 n VAL 790 
1 n LYS 791 
1 n THR 792 
1 n TYR 793 
1 n ARG 794 
1 n LEU 795 
1 n GLY 796 
1 n LYS 797 
1 n TYR 798 
1 n GLY 799 
1 n GLU 800 
1 n GLY 801 
1 n GLU 802 
1 n THR 803 
1 n GLY 804 
1 n VAL 805 
1 n THR 806 
1 n VAL 807 
1 n VAL 808 
1 n THR 809 
1 n LEU 810 
1 n ARG 811 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:00:24)"
_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 81.61
_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
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;
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
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;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n CYS . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n HIS . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n GLN . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n PHE . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n THR . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n ASN . 676 A 676 
A 677 1 n THR . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n MET . 690 A 690 
A 691 1 n ILE . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n GLN . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n MET . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n VAL . 700 A 700 
A 701 1 n MET . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n ASN . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n CYS . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n LYS . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n ASP . 715 A 715 
A 716 1 n LYS . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n GLN . 718 A 718 
A 719 1 n LYS . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n SER . 724 A 724 
A 725 1 n VAL . 725 A 725 
A 726 1 n ASP . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n ALA . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n PRO . 731 A 731 
A 732 1 n VAL . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n GLN . 741 A 741 
A 742 1 n PRO . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n ASP . 744 A 744 
A 745 1 n ASP . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n MET . 750 A 750 
A 751 1 n GLU . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n PHE . 753 A 753 
A 754 1 n ILE . 754 A 754 
A 755 1 n ASP . 755 A 755 
A 756 1 n ASP . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n VAL . 758 A 758 
A 759 1 n MET . 759 A 759 
A 760 1 n ARG . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n LEU . 762 A 762 
A 763 1 n GLU . 763 A 763 
A 764 1 n THR . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n THR . 766 A 766 
A 767 1 n VAL . 767 A 767 
A 768 1 n ILE . 768 A 768 
A 769 1 n HIS . 769 A 769 
A 770 1 n GLY . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n GLY . 772 A 772 
A 773 1 n THR . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n LEU . 776 A 776 
A 777 1 n ARG . 777 A 777 
A 778 1 n ALA . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n VAL . 780 A 780 
A 781 1 n HIS . 781 A 781 
A 782 1 n THR . 782 A 782 
A 783 1 n ALA . 783 A 783 
A 784 1 n LEU . 784 A 784 
A 785 1 n LYS . 785 A 785 
A 786 1 n LYS . 786 A 786 
A 787 1 n ASN . 787 A 787 
A 788 1 n LYS . 788 A 788 
A 789 1 n SER . 789 A 789 
A 790 1 n VAL . 790 A 790 
A 791 1 n LYS . 791 A 791 
A 792 1 n THR . 792 A 792 
A 793 1 n TYR . 793 A 793 
A 794 1 n ARG . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n GLY . 796 A 796 
A 797 1 n LYS . 797 A 797 
A 798 1 n TYR . 798 A 798 
A 799 1 n GLY . 799 A 799 
A 800 1 n GLU . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n GLU . 802 A 802 
A 803 1 n THR . 803 A 803 
A 804 1 n GLY . 804 A 804 
A 805 1 n VAL . 805 A 805 
A 806 1 n THR . 806 A 806 
A 807 1 n VAL . 807 A 807 
A 808 1 n VAL . 808 A 808 
A 809 1 n THR . 809 A 809 
A 810 1 n LEU . 810 A 810 
A 811 1 n ARG . 811 A 811 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -8.593  30.734  -22.816 1.00 20.13 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -7.415  30.641  -21.927 1.00 22.02 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -6.429  29.533  -22.345 1.00 21.92 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -5.771  28.937  -21.494 1.00 21.10 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -7.874  30.526  -20.452 1.00 20.49 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -8.263  31.885  -19.842 1.00 18.95 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -9.155  31.679  -18.619 1.00 18.07 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -7.023  32.675  -19.408 1.00 19.65 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -6.314  29.259  -23.625 1.00 25.89 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -5.187  28.528  -24.198 1.00 27.73 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -4.439  29.517  -25.083 1.00 28.08 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -5.026  29.961  -26.052 1.00 27.02 2   A 1 
ATOM 13   N N   . LEU A 1 3   ? -3.249  29.927  -24.643 1.00 19.76 3   A 1 
ATOM 14   C CA  . LEU A 1 3   ? -2.176  30.666  -25.362 1.00 21.57 3   A 1 
ATOM 15   C C   . LEU A 1 3   ? -1.251  31.440  -24.385 1.00 21.53 3   A 1 
ATOM 16   O O   . LEU A 1 3   ? -0.536  32.333  -24.790 1.00 20.59 3   A 1 
ATOM 17   C CB  . LEU A 1 3   ? -2.697  31.582  -26.503 1.00 19.92 3   A 1 
ATOM 18   C CG  . LEU A 1 3   ? -2.802  30.868  -27.878 1.00 17.83 3   A 1 
ATOM 19   C CD1 . LEU A 1 3   ? -3.715  31.665  -28.812 1.00 15.74 3   A 1 
ATOM 20   C CD2 . LEU A 1 3   ? -1.440  30.713  -28.545 1.00 17.09 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? -1.221  31.078  -23.095 1.00 23.45 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? -0.339  31.720  -22.103 1.00 25.98 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? 0.932   30.905  -21.780 1.00 26.54 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? 1.502   31.053  -20.709 1.00 25.65 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? -1.167  32.091  -20.866 1.00 24.42 4   A 1 
ATOM 26   N N   . TRP A 1 5   ? 1.359   30.013  -22.684 1.00 25.18 5   A 1 
ATOM 27   C CA  . TRP A 1 5   ? 2.528   29.145  -22.476 1.00 24.38 5   A 1 
ATOM 28   C C   . TRP A 1 5   ? 3.720   29.445  -23.396 1.00 23.90 5   A 1 
ATOM 29   O O   . TRP A 1 5   ? 4.732   28.768  -23.264 1.00 22.63 5   A 1 
ATOM 30   C CB  . TRP A 1 5   ? 2.105   27.661  -22.514 1.00 23.19 5   A 1 
ATOM 31   C CG  . TRP A 1 5   ? 1.680   27.105  -21.186 1.00 22.18 5   A 1 
ATOM 32   C CD1 . TRP A 1 5   ? 0.477   27.275  -20.597 1.00 19.13 5   A 1 
ATOM 33   C CD2 . TRP A 1 5   ? 2.467   26.300  -20.244 1.00 19.97 5   A 1 
ATOM 34   N NE1 . TRP A 1 5   ? 0.461   26.650  -19.361 1.00 19.61 5   A 1 
ATOM 35   C CE2 . TRP A 1 5   ? 1.665   26.025  -19.092 1.00 19.65 5   A 1 
ATOM 36   C CE3 . TRP A 1 5   ? 3.777   25.773  -20.244 1.00 21.87 5   A 1 
ATOM 37   C CZ2 . TRP A 1 5   ? 2.129   25.274  -18.001 1.00 20.09 5   A 1 
ATOM 38   C CZ3 . TRP A 1 5   ? 4.250   25.016  -19.158 1.00 20.81 5   A 1 
ATOM 39   C CH2 . TRP A 1 5   ? 3.433   24.766  -18.035 1.00 20.97 5   A 1 
ATOM 40   N N   . TYR A 1 6   ? 3.633   30.452  -24.284 1.00 21.33 6   A 1 
ATOM 41   C CA  . TYR A 1 6   ? 4.717   30.729  -25.245 1.00 22.23 6   A 1 
ATOM 42   C C   . TYR A 1 6   ? 5.221   32.179  -25.334 1.00 22.26 6   A 1 
ATOM 43   O O   . TYR A 1 6   ? 6.277   32.383  -25.918 1.00 21.00 6   A 1 
ATOM 44   C CB  . TYR A 1 6   ? 4.384   30.115  -26.613 1.00 20.04 6   A 1 
ATOM 45   C CG  . TYR A 1 6   ? 5.097   28.789  -26.817 1.00 17.58 6   A 1 
ATOM 46   C CD1 . TYR A 1 6   ? 6.453   28.781  -27.209 1.00 15.25 6   A 1 
ATOM 47   C CD2 . TYR A 1 6   ? 4.435   27.568  -26.578 1.00 15.21 6   A 1 
ATOM 48   C CE1 . TYR A 1 6   ? 7.143   27.562  -27.356 1.00 14.75 6   A 1 
ATOM 49   C CE2 . TYR A 1 6   ? 5.123   26.342  -26.721 1.00 14.88 6   A 1 
ATOM 50   C CZ  . TYR A 1 6   ? 6.477   26.343  -27.109 1.00 15.48 6   A 1 
ATOM 51   O OH  . TYR A 1 6   ? 7.144   25.165  -27.247 1.00 16.04 6   A 1 
ATOM 52   N N   . ASP A 1 7   ? 4.580   33.168  -24.701 1.00 19.56 7   A 1 
ATOM 53   C CA  . ASP A 1 7   ? 5.020   34.566  -24.805 1.00 21.34 7   A 1 
ATOM 54   C C   . ASP A 1 7   ? 5.359   35.169  -23.434 1.00 21.74 7   A 1 
ATOM 55   O O   . ASP A 1 7   ? 4.559   35.887  -22.838 1.00 20.32 7   A 1 
ATOM 56   C CB  . ASP A 1 7   ? 3.982   35.410  -25.574 1.00 19.29 7   A 1 
ATOM 57   C CG  . ASP A 1 7   ? 3.955   35.150  -27.082 1.00 16.76 7   A 1 
ATOM 58   O OD1 . ASP A 1 7   ? 4.996   34.755  -27.642 1.00 14.71 7   A 1 
ATOM 59   O OD2 . ASP A 1 7   ? 2.872   35.368  -27.672 1.00 14.83 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? 6.542   34.849  -22.920 1.00 24.04 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? 7.281   35.726  -21.993 1.00 26.81 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? 8.770   35.337  -21.879 1.00 27.25 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? 9.325   35.205  -20.796 1.00 25.48 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? 6.565   35.866  -20.627 1.00 25.09 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? 6.179   37.311  -20.311 1.00 21.83 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? 6.395   38.258  -21.050 1.00 19.80 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? 5.588   37.541  -19.165 1.00 19.90 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? 9.427   35.135  -23.026 1.00 27.38 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? 10.888  35.010  -23.113 1.00 29.37 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? 11.372  36.163  -23.980 1.00 30.30 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? 11.487  35.996  -25.175 1.00 28.62 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? 11.325  33.637  -23.669 1.00 27.19 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? 12.851  33.499  -23.686 1.00 23.84 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? 10.767  32.476  -22.839 1.00 24.66 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? 11.552  37.338  -23.363 1.00 24.42 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? 12.459  38.417  -23.800 1.00 26.67 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? 12.088  39.742  -23.111 1.00 27.59 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? 11.415  40.577  -23.693 1.00 26.51 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? 12.508  38.623  -25.342 1.00 25.40 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? 13.661  37.830  -25.990 1.00 22.23 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? 13.670  37.866  -27.522 1.00 20.00 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? 14.554  37.174  -28.090 1.00 18.04 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? 12.875  38.609  -28.134 1.00 21.12 10  A 1 
ATOM 84   N N   . SER A 1 11  ? 12.531  39.964  -21.860 1.00 27.10 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? 12.900  41.314  -21.350 1.00 29.82 11  A 1 
ATOM 86   C C   . SER A 1 11  ? 13.143  41.423  -19.829 1.00 31.00 11  A 1 
ATOM 87   O O   . SER A 1 11  ? 12.706  42.391  -19.217 1.00 30.04 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? 11.942  42.445  -21.788 1.00 28.61 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? 10.614  42.195  -21.412 1.00 26.20 11  A 1 
ATOM 90   N N   . THR A 1 12  ? 13.897  40.497  -19.189 1.00 32.52 12  A 1 
ATOM 91   C CA  . THR A 1 12  ? 14.395  40.705  -17.797 1.00 34.82 12  A 1 
ATOM 92   C C   . THR A 1 12  ? 15.783  40.086  -17.514 1.00 35.62 12  A 1 
ATOM 93   O O   . THR A 1 12  ? 16.109  39.683  -16.404 1.00 33.26 12  A 1 
ATOM 94   C CB  . THR A 1 12  ? 13.366  40.279  -16.722 1.00 32.53 12  A 1 
ATOM 95   O OG1 . THR A 1 12  ? 12.721  39.090  -17.073 1.00 29.92 12  A 1 
ATOM 96   C CG2 . THR A 1 12  ? 12.286  41.335  -16.468 1.00 29.94 12  A 1 
ATOM 97   N N   . ASN A 1 13  ? 16.666  40.078  -18.497 1.00 33.54 13  A 1 
ATOM 98   C CA  . ASN A 1 13  ? 17.780  39.151  -18.704 1.00 38.55 13  A 1 
ATOM 99   C C   . ASN A 1 13  ? 19.055  39.300  -17.832 1.00 39.50 13  A 1 
ATOM 100  O O   . ASN A 1 13  ? 20.127  38.957  -18.310 1.00 37.82 13  A 1 
ATOM 101  C CB  . ASN A 1 13  ? 18.092  39.125  -20.219 1.00 36.25 13  A 1 
ATOM 102  C CG  . ASN A 1 13  ? 17.724  37.803  -20.869 1.00 31.53 13  A 1 
ATOM 103  O OD1 . ASN A 1 13  ? 17.204  36.896  -20.257 1.00 28.41 13  A 1 
ATOM 104  N ND2 . ASN A 1 13  ? 17.959  37.659  -22.151 1.00 27.48 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? 19.025  39.808  -16.592 1.00 36.08 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? 20.219  39.741  -15.704 1.00 39.35 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? 19.953  39.492  -14.217 1.00 40.19 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? 20.797  38.873  -13.580 1.00 38.90 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? 21.128  40.971  -15.863 1.00 37.14 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? 21.940  40.925  -17.164 1.00 33.56 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? 23.022  42.001  -17.205 1.00 31.15 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? 23.738  41.956  -18.492 1.00 27.41 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? 24.568  42.865  -18.969 1.00 25.26 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? 24.879  43.935  -18.296 1.00 25.08 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? 25.103  42.710  -20.147 1.00 24.74 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? 18.849  39.974  -13.654 1.00 39.03 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? 18.519  39.680  -12.246 1.00 42.27 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? 17.773  38.355  -12.107 1.00 43.62 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? 18.056  37.612  -11.180 1.00 41.74 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? 17.733  40.828  -11.597 1.00 39.53 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? 18.659  41.939  -11.087 1.00 36.89 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? 17.851  42.954  -10.266 1.00 33.56 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? 18.762  43.967  -9.575  1.00 29.94 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? 17.990  44.802  -8.616  1.00 27.23 15  A 1 
ATOM 125  N N   . ASP A 1 16  ? 16.920  38.032  -13.070 1.00 45.63 16  A 1 
ATOM 126  C CA  . ASP A 1 16  ? 16.146  36.789  -13.085 1.00 47.85 16  A 1 
ATOM 127  C C   . ASP A 1 16  ? 17.037  35.561  -13.340 1.00 47.97 16  A 1 
ATOM 128  O O   . ASP A 1 16  ? 16.838  34.526  -12.711 1.00 44.85 16  A 1 
ATOM 129  C CB  . ASP A 1 16  ? 15.011  36.904  -14.114 1.00 45.14 16  A 1 
ATOM 130  C CG  . ASP A 1 16  ? 13.997  38.013  -13.798 1.00 40.79 16  A 1 
ATOM 131  O OD1 . ASP A 1 16  ? 13.980  38.516  -12.651 1.00 37.19 16  A 1 
ATOM 132  O OD2 . ASP A 1 16  ? 13.282  38.416  -14.738 1.00 36.81 16  A 1 
ATOM 133  N N   . ASP A 1 17  ? 18.097  35.681  -14.154 1.00 42.69 17  A 1 
ATOM 134  C CA  . ASP A 1 17  ? 19.074  34.601  -14.382 1.00 45.88 17  A 1 
ATOM 135  C C   . ASP A 1 17  ? 19.892  34.266  -13.116 1.00 47.14 17  A 1 
ATOM 136  O O   . ASP A 1 17  ? 20.211  33.101  -12.873 1.00 44.50 17  A 1 
ATOM 137  C CB  . ASP A 1 17  ? 20.044  34.982  -15.519 1.00 42.10 17  A 1 
ATOM 138  C CG  . ASP A 1 17  ? 19.469  34.870  -16.938 1.00 36.70 17  A 1 
ATOM 139  O OD1 . ASP A 1 17  ? 18.468  34.150  -17.128 1.00 33.05 17  A 1 
ATOM 140  O OD2 . ASP A 1 17  ? 20.074  35.498  -17.839 1.00 31.74 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? 20.238  35.271  -12.295 1.00 42.45 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? 20.996  35.065  -11.062 1.00 45.08 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? 20.125  34.433  -9.961  1.00 48.03 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? 20.552  33.464  -9.329  1.00 46.19 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? 21.616  36.400  -10.631 1.00 42.02 18  A 1 
ATOM 146  N N   . MET A 1 19  ? 18.879  34.899  -9.785  1.00 45.33 19  A 1 
ATOM 147  C CA  . MET A 1 19  ? 17.903  34.292  -8.866  1.00 46.41 19  A 1 
ATOM 148  C C   . MET A 1 19  ? 17.581  32.844  -9.246  1.00 51.07 19  A 1 
ATOM 149  O O   . MET A 1 19  ? 17.505  31.973  -8.380  1.00 48.94 19  A 1 
ATOM 150  C CB  . MET A 1 19  ? 16.603  35.107  -8.827  1.00 42.15 19  A 1 
ATOM 151  C CG  . MET A 1 19  ? 16.739  36.395  -8.015  1.00 36.84 19  A 1 
ATOM 152  S SD  . MET A 1 19  ? 15.173  37.050  -7.374  1.00 32.55 19  A 1 
ATOM 153  C CE  . MET A 1 19  ? 14.306  37.452  -8.921  1.00 28.27 19  A 1 
ATOM 154  N N   . SER A 1 20  ? 17.462  32.557  -10.544 1.00 60.95 20  A 1 
ATOM 155  C CA  . SER A 1 20  ? 17.285  31.191  -11.039 1.00 63.82 20  A 1 
ATOM 156  C C   . SER A 1 20  ? 18.474  30.302  -10.669 1.00 72.06 20  A 1 
ATOM 157  O O   . SER A 1 20  ? 18.286  29.209  -10.144 1.00 64.84 20  A 1 
ATOM 158  C CB  . SER A 1 20  ? 17.071  31.207  -12.553 1.00 52.19 20  A 1 
ATOM 159  O OG  . SER A 1 20  ? 16.801  29.898  -13.029 1.00 42.30 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? 19.717  30.771  -10.833 1.00 80.32 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? 20.908  29.967  -10.564 1.00 84.20 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? 21.067  29.589  -9.076  1.00 87.54 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? 21.434  28.455  -8.758  1.00 84.67 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? 22.130  30.733  -11.084 1.00 79.16 21  A 1 
ATOM 165  N N   . LEU A 1 22  ? 20.795  30.516  -8.137  1.00 87.98 22  A 1 
ATOM 166  C CA  . LEU A 1 22  ? 20.923  30.251  -6.699  1.00 89.46 22  A 1 
ATOM 167  C C   . LEU A 1 22  ? 19.801  29.340  -6.176  1.00 90.97 22  A 1 
ATOM 168  O O   . LEU A 1 22  ? 20.045  28.443  -5.363  1.00 88.72 22  A 1 
ATOM 169  C CB  . LEU A 1 22  ? 20.966  31.589  -5.942  1.00 87.32 22  A 1 
ATOM 170  C CG  . LEU A 1 22  ? 21.293  31.434  -4.443  1.00 81.82 22  A 1 
ATOM 171  C CD1 . LEU A 1 22  ? 22.697  30.871  -4.208  1.00 76.22 22  A 1 
ATOM 172  C CD2 . LEU A 1 22  ? 21.222  32.794  -3.764  1.00 77.23 22  A 1 
ATOM 173  N N   . THR A 1 23  ? 18.579  29.539  -6.669  1.00 91.33 23  A 1 
ATOM 174  C CA  . THR A 1 23  ? 17.449  28.658  -6.356  1.00 91.36 23  A 1 
ATOM 175  C C   . THR A 1 23  ? 17.661  27.265  -6.936  1.00 92.36 23  A 1 
ATOM 176  O O   . THR A 1 23  ? 17.561  26.300  -6.181  1.00 90.92 23  A 1 
ATOM 177  C CB  . THR A 1 23  ? 16.099  29.238  -6.795  1.00 89.11 23  A 1 
ATOM 178  O OG1 . THR A 1 23  ? 16.114  29.628  -8.138  1.00 78.34 23  A 1 
ATOM 179  C CG2 . THR A 1 23  ? 15.701  30.453  -5.962  1.00 74.51 23  A 1 
ATOM 180  N N   . ASP A 1 24  ? 18.093  27.129  -8.197  1.00 92.49 24  A 1 
ATOM 181  C CA  . ASP A 1 24  ? 18.405  25.830  -8.808  1.00 92.47 24  A 1 
ATOM 182  C C   . ASP A 1 24  ? 19.522  25.087  -8.057  1.00 93.10 24  A 1 
ATOM 183  O O   . ASP A 1 24  ? 19.419  23.878  -7.821  1.00 91.84 24  A 1 
ATOM 184  C CB  . ASP A 1 24  ? 18.797  26.007  -10.286 1.00 90.67 24  A 1 
ATOM 185  C CG  . ASP A 1 24  ? 17.604  26.156  -11.238 1.00 85.96 24  A 1 
ATOM 186  O OD1 . ASP A 1 24  ? 16.530  25.569  -10.955 1.00 80.88 24  A 1 
ATOM 187  O OD2 . ASP A 1 24  ? 17.801  26.755  -12.314 1.00 80.64 24  A 1 
ATOM 188  N N   . LYS A 1 25  ? 20.563  25.809  -7.598  1.00 92.63 25  A 1 
ATOM 189  C CA  . LYS A 1 25  ? 21.595  25.241  -6.720  1.00 92.26 25  A 1 
ATOM 190  C C   . LYS A 1 25  ? 20.973  24.686  -5.435  1.00 93.32 25  A 1 
ATOM 191  O O   . LYS A 1 25  ? 21.282  23.562  -5.046  1.00 92.13 25  A 1 
ATOM 192  C CB  . LYS A 1 25  ? 22.663  26.308  -6.425  1.00 90.19 25  A 1 
ATOM 193  C CG  . LYS A 1 25  ? 23.828  25.742  -5.599  1.00 82.44 25  A 1 
ATOM 194  C CD  . LYS A 1 25  ? 24.825  26.844  -5.228  1.00 79.01 25  A 1 
ATOM 195  C CE  . LYS A 1 25  ? 25.917  26.265  -4.325  1.00 69.90 25  A 1 
ATOM 196  N NZ  . LYS A 1 25  ? 26.745  27.333  -3.717  1.00 63.84 25  A 1 
ATOM 197  N N   . SER A 1 26  ? 20.066  25.434  -4.809  1.00 94.32 26  A 1 
ATOM 198  C CA  . SER A 1 26  ? 19.373  25.007  -3.585  1.00 94.77 26  A 1 
ATOM 199  C C   . SER A 1 26  ? 18.474  23.786  -3.820  1.00 95.41 26  A 1 
ATOM 200  O O   . SER A 1 26  ? 18.455  22.877  -2.992  1.00 94.61 26  A 1 
ATOM 201  C CB  . SER A 1 26  ? 18.553  26.160  -3.005  1.00 93.97 26  A 1 
ATOM 202  O OG  . SER A 1 26  ? 19.397  27.259  -2.722  1.00 86.51 26  A 1 
ATOM 203  N N   . LEU A 1 27  ? 17.785  23.699  -4.967  1.00 95.31 27  A 1 
ATOM 204  C CA  . LEU A 1 27  ? 17.011  22.513  -5.363  1.00 95.44 27  A 1 
ATOM 205  C C   . LEU A 1 27  ? 17.901  21.268  -5.476  1.00 95.64 27  A 1 
ATOM 206  O O   . LEU A 1 27  ? 17.514  20.191  -5.020  1.00 95.13 27  A 1 
ATOM 207  C CB  . LEU A 1 27  ? 16.287  22.745  -6.708  1.00 94.95 27  A 1 
ATOM 208  C CG  . LEU A 1 27  ? 15.268  23.898  -6.771  1.00 93.23 27  A 1 
ATOM 209  C CD1 . LEU A 1 27  ? 14.615  23.940  -8.153  1.00 87.77 27  A 1 
ATOM 210  C CD2 . LEU A 1 27  ? 14.163  23.769  -5.730  1.00 87.88 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? 19.099  21.419  -6.059  1.00 94.15 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? 20.093  20.350  -6.161  1.00 94.00 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? 20.612  19.905  -4.795  1.00 94.29 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? 20.592  18.713  -4.485  1.00 92.99 28  A 1 
ATOM 215  N N   . THR A 1 29  ? 21.003  20.860  -3.938  1.00 94.72 29  A 1 
ATOM 216  C CA  . THR A 1 29  ? 21.499  20.610  -2.573  1.00 94.54 29  A 1 
ATOM 217  C C   . THR A 1 29  ? 20.459  19.916  -1.686  1.00 94.81 29  A 1 
ATOM 218  O O   . THR A 1 29  ? 20.798  19.052  -0.871  1.00 92.99 29  A 1 
ATOM 219  C CB  . THR A 1 29  ? 21.912  21.945  -1.933  1.00 92.99 29  A 1 
ATOM 220  O OG1 . THR A 1 29  ? 22.915  22.563  -2.703  1.00 82.53 29  A 1 
ATOM 221  C CG2 . THR A 1 29  ? 22.509  21.777  -0.546  1.00 81.54 29  A 1 
ATOM 222  N N   . LEU A 1 30  ? 19.185  20.248  -1.855  1.00 95.62 30  A 1 
ATOM 223  C CA  . LEU A 1 30  ? 18.062  19.616  -1.159  1.00 96.02 30  A 1 
ATOM 224  C C   . LEU A 1 30  ? 17.594  18.310  -1.821  1.00 96.10 30  A 1 
ATOM 225  O O   . LEU A 1 30  ? 16.643  17.698  -1.347  1.00 95.00 30  A 1 
ATOM 226  C CB  . LEU A 1 30  ? 16.924  20.637  -1.009  1.00 96.08 30  A 1 
ATOM 227  C CG  . LEU A 1 30  ? 17.274  21.802  -0.063  1.00 95.66 30  A 1 
ATOM 228  C CD1 . LEU A 1 30  ? 16.186  22.865  -0.138  1.00 93.43 30  A 1 
ATOM 229  C CD2 . LEU A 1 30  ? 17.386  21.335  1.394   1.00 93.02 30  A 1 
ATOM 230  N N   . GLU A 1 31  ? 18.263  17.887  -2.897  1.00 95.76 31  A 1 
ATOM 231  C CA  . GLU A 1 31  ? 18.018  16.619  -3.592  1.00 95.52 31  A 1 
ATOM 232  C C   . GLU A 1 31  ? 16.606  16.484  -4.196  1.00 96.40 31  A 1 
ATOM 233  O O   . GLU A 1 31  ? 16.150  15.369  -4.473  1.00 95.26 31  A 1 
ATOM 234  C CB  . GLU A 1 31  ? 18.416  15.420  -2.706  1.00 93.67 31  A 1 
ATOM 235  C CG  . GLU A 1 31  ? 19.858  15.513  -2.173  1.00 89.65 31  A 1 
ATOM 236  C CD  . GLU A 1 31  ? 20.253  14.332  -1.277  1.00 86.99 31  A 1 
ATOM 237  O OE1 . GLU A 1 31  ? 21.464  14.021  -1.247  1.00 78.23 31  A 1 
ATOM 238  O OE2 . GLU A 1 31  ? 19.384  13.761  -0.583  1.00 78.12 31  A 1 
ATOM 239  N N   . LEU A 1 32  ? 15.922  17.599  -4.478  1.00 95.84 32  A 1 
ATOM 240  C CA  . LEU A 1 32  ? 14.626  17.573  -5.164  1.00 96.53 32  A 1 
ATOM 241  C C   . LEU A 1 32  ? 14.684  16.814  -6.509  1.00 97.01 32  A 1 
ATOM 242  O O   . LEU A 1 32  ? 13.778  16.013  -6.746  1.00 96.81 32  A 1 
ATOM 243  C CB  . LEU A 1 32  ? 14.062  19.000  -5.318  1.00 96.46 32  A 1 
ATOM 244  C CG  . LEU A 1 32  ? 12.693  19.049  -6.029  1.00 95.98 32  A 1 
ATOM 245  C CD1 . LEU A 1 32  ? 11.576  18.445  -5.168  1.00 92.25 32  A 1 
ATOM 246  C CD2 . LEU A 1 32  ? 12.307  20.483  -6.365  1.00 92.20 32  A 1 
ATOM 247  N N   . PRO A 1 33  ? 15.731  16.958  -7.358  1.00 96.64 33  A 1 
ATOM 248  C CA  . PRO A 1 33  ? 15.827  16.208  -8.612  1.00 96.65 33  A 1 
ATOM 249  C C   . PRO A 1 33  ? 15.711  14.690  -8.432  1.00 97.22 33  A 1 
ATOM 250  O O   . PRO A 1 33  ? 15.014  14.040  -9.206  1.00 96.80 33  A 1 
ATOM 251  C CB  . PRO A 1 33  ? 17.169  16.610  -9.232  1.00 95.54 33  A 1 
ATOM 252  C CG  . PRO A 1 33  ? 17.384  18.025  -8.703  1.00 93.93 33  A 1 
ATOM 253  C CD  . PRO A 1 33  ? 16.819  17.924  -7.287  1.00 95.66 33  A 1 
ATOM 254  N N   . ARG A 1 34  ? 16.279  14.120  -7.363  1.00 96.73 34  A 1 
ATOM 255  C CA  . ARG A 1 34  ? 16.159  12.680  -7.063  1.00 96.79 34  A 1 
ATOM 256  C C   . ARG A 1 34  ? 14.721  12.266  -6.741  1.00 97.40 34  A 1 
ATOM 257  O O   . ARG A 1 34  ? 14.290  11.173  -7.106  1.00 96.54 34  A 1 
ATOM 258  C CB  . ARG A 1 34  ? 17.071  12.298  -5.895  1.00 96.02 34  A 1 
ATOM 259  C CG  . ARG A 1 34  ? 18.562  12.400  -6.235  1.00 91.73 34  A 1 
ATOM 260  C CD  . ARG A 1 34  ? 19.379  11.916  -5.031  1.00 86.17 34  A 1 
ATOM 261  N NE  . ARG A 1 34  ? 20.799  11.741  -5.363  1.00 76.72 34  A 1 
ATOM 262  C CZ  . ARG A 1 34  ? 21.743  11.371  -4.516  1.00 68.64 34  A 1 
ATOM 263  N NH1 . ARG A 1 34  ? 21.502  11.163  -3.251  1.00 62.00 34  A 1 
ATOM 264  N NH2 . ARG A 1 34  ? 22.969  11.193  -4.936  1.00 60.51 34  A 1 
ATOM 265  N N   . VAL A 1 35  ? 13.950  13.133  -6.083  1.00 97.11 35  A 1 
ATOM 266  C CA  . VAL A 1 35  ? 12.519  12.882  -5.846  1.00 97.52 35  A 1 
ATOM 267  C C   . VAL A 1 35  ? 11.735  12.947  -7.161  1.00 97.87 35  A 1 
ATOM 268  O O   . VAL A 1 35  ? 10.824  12.147  -7.372  1.00 97.45 35  A 1 
ATOM 269  C CB  . VAL A 1 35  ? 11.939  13.863  -4.809  1.00 97.09 35  A 1 
ATOM 270  C CG1 . VAL A 1 35  ? 10.442  13.635  -4.568  1.00 94.40 35  A 1 
ATOM 271  C CG2 . VAL A 1 35  ? 12.649  13.707  -3.459  1.00 93.66 35  A 1 
ATOM 272  N N   . LEU A 1 36  ? 12.107  13.856  -8.064  1.00 96.97 36  A 1 
ATOM 273  C CA  . LEU A 1 36  ? 11.494  13.960  -9.390  1.00 97.11 36  A 1 
ATOM 274  C C   . LEU A 1 36  ? 11.842  12.763  -10.292 1.00 97.47 36  A 1 
ATOM 275  O O   . LEU A 1 36  ? 10.994  12.326  -11.061 1.00 97.19 36  A 1 
ATOM 276  C CB  . LEU A 1 36  ? 11.886  15.294  -10.049 1.00 96.82 36  A 1 
ATOM 277  C CG  . LEU A 1 36  ? 11.452  16.558  -9.279  1.00 95.95 36  A 1 
ATOM 278  C CD1 . LEU A 1 36  ? 11.829  17.795  -10.093 1.00 92.84 36  A 1 
ATOM 279  C CD2 . LEU A 1 36  ? 9.951   16.600  -8.988  1.00 92.61 36  A 1 
ATOM 280  N N   . GLU A 1 37  ? 13.032  12.175  -10.158 1.00 97.09 37  A 1 
ATOM 281  C CA  . GLU A 1 37  ? 13.390  10.903  -10.804 1.00 97.04 37  A 1 
ATOM 282  C C   . GLU A 1 37  ? 12.498  9.752   -10.313 1.00 97.05 37  A 1 
ATOM 283  O O   . GLU A 1 37  ? 11.962  8.990   -11.124 1.00 96.23 37  A 1 
ATOM 284  C CB  . GLU A 1 37  ? 14.864  10.561  -10.534 1.00 96.58 37  A 1 
ATOM 285  C CG  . GLU A 1 37  ? 15.851  11.439  -11.316 1.00 92.37 37  A 1 
ATOM 286  C CD  . GLU A 1 37  ? 17.311  11.267  -10.853 1.00 90.11 37  A 1 
ATOM 287  O OE1 . GLU A 1 37  ? 18.165  12.027  -11.360 1.00 79.42 37  A 1 
ATOM 288  O OE2 . GLU A 1 37  ? 17.575  10.402  -9.981  1.00 80.59 37  A 1 
ATOM 289  N N   . LEU A 1 38  ? 12.269  9.659   -8.997  1.00 96.96 38  A 1 
ATOM 290  C CA  . LEU A 1 38  ? 11.314  8.692   -8.440  1.00 96.72 38  A 1 
ATOM 291  C C   . LEU A 1 38  ? 9.902   8.920   -8.991  1.00 97.19 38  A 1 
ATOM 292  O O   . LEU A 1 38  ? 9.231   7.963   -9.377  1.00 96.40 38  A 1 
ATOM 293  C CB  . LEU A 1 38  ? 11.296  8.768   -6.900  1.00 96.48 38  A 1 
ATOM 294  C CG  . LEU A 1 38  ? 12.581  8.301   -6.193  1.00 94.19 38  A 1 
ATOM 295  C CD1 . LEU A 1 38  ? 12.433  8.525   -4.687  1.00 87.71 38  A 1 
ATOM 296  C CD2 . LEU A 1 38  ? 12.870  6.819   -6.432  1.00 88.21 38  A 1 
ATOM 297  N N   . LEU A 1 39  ? 9.470   10.179  -9.062  1.00 97.19 39  A 1 
ATOM 298  C CA  . LEU A 1 39  ? 8.177   10.554  -9.636  1.00 97.25 39  A 1 
ATOM 299  C C   . LEU A 1 39  ? 8.057   10.120  -11.102 1.00 97.43 39  A 1 
ATOM 300  O O   . LEU A 1 39  ? 7.054   9.507   -11.476 1.00 96.97 39  A 1 
ATOM 301  C CB  . LEU A 1 39  ? 7.995   12.076  -9.477  1.00 97.22 39  A 1 
ATOM 302  C CG  . LEU A 1 39  ? 6.729   12.631  -10.145 1.00 96.55 39  A 1 
ATOM 303  C CD1 . LEU A 1 39  ? 5.464   12.101  -9.481  1.00 91.59 39  A 1 
ATOM 304  C CD2 . LEU A 1 39  ? 6.727   14.156  -10.069 1.00 92.00 39  A 1 
ATOM 305  N N   . ALA A 1 40  ? 9.079   10.395  -11.912 1.00 97.19 40  A 1 
ATOM 306  C CA  . ALA A 1 40  ? 9.113   10.026  -13.323 1.00 96.98 40  A 1 
ATOM 307  C C   . ALA A 1 40  ? 9.022   8.506   -13.524 1.00 96.78 40  A 1 
ATOM 308  O O   . ALA A 1 40  ? 8.372   8.045   -14.459 1.00 95.79 40  A 1 
ATOM 309  C CB  . ALA A 1 40  ? 10.390  10.610  -13.938 1.00 96.60 40  A 1 
ATOM 310  N N   . GLY A 1 41  ? 9.575   7.713   -12.597 1.00 96.13 41  A 1 
ATOM 311  C CA  . GLY A 1 41  ? 9.442   6.253   -12.604 1.00 95.34 41  A 1 
ATOM 312  C C   . GLY A 1 41  ? 7.997   5.740   -12.501 1.00 95.27 41  A 1 
ATOM 313  O O   . GLY A 1 41  ? 7.711   4.618   -12.922 1.00 92.97 41  A 1 
ATOM 314  N N   . PHE A 1 42  ? 7.069   6.541   -11.974 1.00 96.52 42  A 1 
ATOM 315  C CA  . PHE A 1 42  ? 5.644   6.183   -11.891 1.00 95.66 42  A 1 
ATOM 316  C C   . PHE A 1 42  ? 4.812   6.627   -13.099 1.00 95.38 42  A 1 
ATOM 317  O O   . PHE A 1 42  ? 3.664   6.159   -13.238 1.00 92.74 42  A 1 
ATOM 318  C CB  . PHE A 1 42  ? 5.044   6.735   -10.591 1.00 95.51 42  A 1 
ATOM 319  C CG  . PHE A 1 42  ? 5.524   6.023   -9.344  1.00 96.01 42  A 1 
ATOM 320  C CD1 . PHE A 1 42  ? 5.040   4.738   -9.037  1.00 91.93 42  A 1 
ATOM 321  C CD2 . PHE A 1 42  ? 6.457   6.637   -8.493  1.00 92.06 42  A 1 
ATOM 322  C CE1 . PHE A 1 42  ? 5.497   4.069   -7.890  1.00 91.29 42  A 1 
ATOM 323  C CE2 . PHE A 1 42  ? 6.914   5.965   -7.346  1.00 91.93 42  A 1 
ATOM 324  C CZ  . PHE A 1 42  ? 6.435   4.681   -7.044  1.00 93.85 42  A 1 
ATOM 325  N N   . ALA A 1 43  ? 5.345   7.503   -13.951 1.00 96.10 43  A 1 
ATOM 326  C CA  . ALA A 1 43  ? 4.696   7.934   -15.180 1.00 96.12 43  A 1 
ATOM 327  C C   . ALA A 1 43  ? 4.818   6.853   -16.267 1.00 96.03 43  A 1 
ATOM 328  O O   . ALA A 1 43  ? 5.802   6.113   -16.336 1.00 94.70 43  A 1 
ATOM 329  C CB  . ALA A 1 43  ? 5.280   9.280   -15.613 1.00 95.73 43  A 1 
ATOM 330  N N   . VAL A 1 44  ? 3.799   6.745   -17.108 1.00 94.54 44  A 1 
ATOM 331  C CA  . VAL A 1 44  ? 3.709   5.709   -18.146 1.00 93.42 44  A 1 
ATOM 332  C C   . VAL A 1 44  ? 4.251   6.218   -19.478 1.00 93.74 44  A 1 
ATOM 333  O O   . VAL A 1 44  ? 5.041   5.527   -20.123 1.00 92.28 44  A 1 
ATOM 334  C CB  . VAL A 1 44  ? 2.261   5.199   -18.289 1.00 92.23 44  A 1 
ATOM 335  C CG1 . VAL A 1 44  ? 2.154   4.087   -19.340 1.00 86.31 44  A 1 
ATOM 336  C CG2 . VAL A 1 44  ? 1.734   4.626   -16.964 1.00 84.96 44  A 1 
ATOM 337  N N   . SER A 1 45  ? 3.837   7.418   -19.893 1.00 95.24 45  A 1 
ATOM 338  C CA  . SER A 1 45  ? 4.265   8.038   -21.149 1.00 94.95 45  A 1 
ATOM 339  C C   . SER A 1 45  ? 5.597   8.777   -20.995 1.00 95.72 45  A 1 
ATOM 340  O O   . SER A 1 45  ? 5.874   9.361   -19.950 1.00 94.95 45  A 1 
ATOM 341  C CB  . SER A 1 45  ? 3.173   8.968   -21.683 1.00 93.18 45  A 1 
ATOM 342  O OG  . SER A 1 45  ? 2.896   10.021  -20.788 1.00 86.61 45  A 1 
ATOM 343  N N   . GLU A 1 46  ? 6.423   8.780   -22.048 1.00 94.63 46  A 1 
ATOM 344  C CA  . GLU A 1 46  ? 7.733   9.447   -22.028 1.00 94.42 46  A 1 
ATOM 345  C C   . GLU A 1 46  ? 7.607   10.957  -21.795 1.00 95.07 46  A 1 
ATOM 346  O O   . GLU A 1 46  ? 8.299   11.505  -20.937 1.00 94.22 46  A 1 
ATOM 347  C CB  . GLU A 1 46  ? 8.512   9.155   -23.324 1.00 93.12 46  A 1 
ATOM 348  C CG  . GLU A 1 46  ? 8.906   7.676   -23.497 1.00 83.74 46  A 1 
ATOM 349  C CD  . GLU A 1 46  ? 9.678   7.110   -22.291 1.00 78.85 46  A 1 
ATOM 350  O OE1 . GLU A 1 46  ? 9.311   6.016   -21.795 1.00 67.70 46  A 1 
ATOM 351  O OE2 . GLU A 1 46  ? 10.580  7.785   -21.772 1.00 66.11 46  A 1 
ATOM 352  N N   . GLU A 1 47  ? 6.644   11.625  -22.434 1.00 94.21 47  A 1 
ATOM 353  C CA  . GLU A 1 47  ? 6.450   13.065  -22.211 1.00 94.13 47  A 1 
ATOM 354  C C   . GLU A 1 47  ? 5.957   13.376  -20.787 1.00 95.08 47  A 1 
ATOM 355  O O   . GLU A 1 47  ? 6.318   14.401  -20.207 1.00 94.06 47  A 1 
ATOM 356  C CB  . GLU A 1 47  ? 5.495   13.625  -23.265 1.00 92.43 47  A 1 
ATOM 357  C CG  . GLU A 1 47  ? 5.473   15.163  -23.229 1.00 81.72 47  A 1 
ATOM 358  C CD  . GLU A 1 47  ? 4.605   15.784  -24.330 1.00 75.81 47  A 1 
ATOM 359  O OE1 . GLU A 1 47  ? 3.998   16.845  -24.066 1.00 66.49 47  A 1 
ATOM 360  O OE2 . GLU A 1 47  ? 4.506   15.189  -25.414 1.00 64.89 47  A 1 
ATOM 361  N N   . ALA A 1 48  ? 5.177   12.494  -20.152 1.00 94.53 48  A 1 
ATOM 362  C CA  . ALA A 1 48  ? 4.817   12.668  -18.747 1.00 95.28 48  A 1 
ATOM 363  C C   . ALA A 1 48  ? 6.029   12.493  -17.824 1.00 96.02 48  A 1 
ATOM 364  O O   . ALA A 1 48  ? 6.136   13.221  -16.835 1.00 95.77 48  A 1 
ATOM 365  C CB  . ALA A 1 48  ? 3.676   11.724  -18.371 1.00 95.13 48  A 1 
ATOM 366  N N   . LYS A 1 49  ? 6.965   11.587  -18.156 1.00 96.17 49  A 1 
ATOM 367  C CA  . LYS A 1 49  ? 8.246   11.463  -17.440 1.00 96.37 49  A 1 
ATOM 368  C C   . LYS A 1 49  ? 9.063   12.742  -17.556 1.00 96.41 49  A 1 
ATOM 369  O O   . LYS A 1 49  ? 9.506   13.264  -16.535 1.00 95.64 49  A 1 
ATOM 370  C CB  . LYS A 1 49  ? 9.073   10.278  -17.959 1.00 95.79 49  A 1 
ATOM 371  C CG  . LYS A 1 49  ? 8.416   8.920   -17.713 1.00 92.30 49  A 1 
ATOM 372  C CD  . LYS A 1 49  ? 9.275   7.825   -18.345 1.00 90.01 49  A 1 
ATOM 373  C CE  . LYS A 1 49  ? 8.554   6.483   -18.295 1.00 83.07 49  A 1 
ATOM 374  N NZ  . LYS A 1 49  ? 9.240   5.515   -19.182 1.00 74.37 49  A 1 
ATOM 375  N N   . GLU A 1 50  ? 9.199   13.290  -18.754 1.00 95.69 50  A 1 
ATOM 376  C CA  . GLU A 1 50  ? 9.890   14.563  -18.986 1.00 95.07 50  A 1 
ATOM 377  C C   . GLU A 1 50  ? 9.247   15.710  -18.201 1.00 94.83 50  A 1 
ATOM 378  O O   . GLU A 1 50  ? 9.941   16.452  -17.507 1.00 92.97 50  A 1 
ATOM 379  C CB  . GLU A 1 50  ? 9.896   14.895  -20.480 1.00 94.37 50  A 1 
ATOM 380  C CG  . GLU A 1 50  ? 10.820  13.968  -21.283 1.00 89.07 50  A 1 
ATOM 381  C CD  . GLU A 1 50  ? 10.778  14.245  -22.794 1.00 84.94 50  A 1 
ATOM 382  O OE1 . GLU A 1 50  ? 11.493  13.525  -23.520 1.00 74.13 50  A 1 
ATOM 383  O OE2 . GLU A 1 50  ? 10.050  15.174  -23.212 1.00 74.54 50  A 1 
ATOM 384  N N   . ARG A 1 51  ? 7.908   15.816  -18.204 1.00 96.07 51  A 1 
ATOM 385  C CA  . ARG A 1 51  ? 7.177   16.808  -17.395 1.00 95.56 51  A 1 
ATOM 386  C C   . ARG A 1 51  ? 7.385   16.608  -15.894 1.00 96.07 51  A 1 
ATOM 387  O O   . ARG A 1 51  ? 7.459   17.591  -15.163 1.00 94.79 51  A 1 
ATOM 388  C CB  . ARG A 1 51  ? 5.680   16.775  -17.725 1.00 94.42 51  A 1 
ATOM 389  C CG  . ARG A 1 51  ? 5.371   17.373  -19.102 1.00 87.44 51  A 1 
ATOM 390  C CD  . ARG A 1 51  ? 3.862   17.322  -19.370 1.00 83.96 51  A 1 
ATOM 391  N NE  . ARG A 1 51  ? 3.548   17.659  -20.767 1.00 76.73 51  A 1 
ATOM 392  C CZ  . ARG A 1 51  ? 2.375   17.985  -21.281 1.00 69.55 51  A 1 
ATOM 393  N NH1 . ARG A 1 51  ? 1.311   18.157  -20.548 1.00 65.06 51  A 1 
ATOM 394  N NH2 . ARG A 1 51  ? 2.257   18.122  -22.573 1.00 62.13 51  A 1 
ATOM 395  N N   . CYS A 1 52  ? 7.483   15.364  -15.417 1.00 95.37 52  A 1 
ATOM 396  C CA  . CYS A 1 52  ? 7.796   15.055  -14.020 1.00 95.71 52  A 1 
ATOM 397  C C   . CYS A 1 52  ? 9.217   15.501  -13.643 1.00 95.85 52  A 1 
ATOM 398  O O   . CYS A 1 52  ? 9.394   16.109  -12.591 1.00 95.39 52  A 1 
ATOM 399  C CB  . CYS A 1 52  ? 7.599   13.554  -13.760 1.00 95.84 52  A 1 
ATOM 400  S SG  . CYS A 1 52  ? 5.829   13.120  -13.783 1.00 95.09 52  A 1 
ATOM 401  N N   . LEU A 1 53  ? 10.211  15.254  -14.503 1.00 95.55 53  A 1 
ATOM 402  C CA  . LEU A 1 53  ? 11.602  15.683  -14.295 1.00 94.93 53  A 1 
ATOM 403  C C   . LEU A 1 53  ? 11.754  17.208  -14.352 1.00 94.07 53  A 1 
ATOM 404  O O   . LEU A 1 53  ? 12.510  17.794  -13.577 1.00 92.67 53  A 1 
ATOM 405  C CB  . LEU A 1 53  ? 12.492  15.022  -15.362 1.00 95.07 53  A 1 
ATOM 406  C CG  . LEU A 1 53  ? 12.641  13.498  -15.223 1.00 93.73 53  A 1 
ATOM 407  C CD1 . LEU A 1 53  ? 13.352  12.937  -16.451 1.00 88.58 53  A 1 
ATOM 408  C CD2 . LEU A 1 53  ? 13.438  13.111  -13.979 1.00 89.55 53  A 1 
ATOM 409  N N   . ALA A 1 54  ? 11.010  17.863  -15.239 1.00 94.71 54  A 1 
ATOM 410  C CA  . ALA A 1 54  ? 11.005  19.313  -15.394 1.00 93.41 54  A 1 
ATOM 411  C C   . ALA A 1 54  ? 10.147  20.046  -14.348 1.00 92.76 54  A 1 
ATOM 412  O O   . ALA A 1 54  ? 10.081  21.276  -14.368 1.00 90.63 54  A 1 
ATOM 413  C CB  . ALA A 1 54  ? 10.563  19.629  -16.823 1.00 92.45 54  A 1 
ATOM 414  N N   . LEU A 1 55  ? 9.472   19.335  -13.442 1.00 94.38 55  A 1 
ATOM 415  C CA  . LEU A 1 55  ? 8.595   19.931  -12.435 1.00 94.00 55  A 1 
ATOM 416  C C   . LEU A 1 55  ? 9.380   20.904  -11.544 1.00 93.86 55  A 1 
ATOM 417  O O   . LEU A 1 55  ? 10.459  20.594  -11.043 1.00 92.68 55  A 1 
ATOM 418  C CB  . LEU A 1 55  ? 7.895   18.816  -11.636 1.00 93.96 55  A 1 
ATOM 419  C CG  . LEU A 1 55  ? 6.809   19.304  -10.661 1.00 92.61 55  A 1 
ATOM 420  C CD1 . LEU A 1 55  ? 5.622   19.939  -11.390 1.00 88.41 55  A 1 
ATOM 421  C CD2 . LEU A 1 55  ? 6.279   18.118  -9.847  1.00 88.09 55  A 1 
ATOM 422  N N   . ARG A 1 56  ? 8.832   22.091  -11.327 1.00 93.85 56  A 1 
ATOM 423  C CA  . ARG A 1 56  ? 9.393   23.134  -10.454 1.00 93.19 56  A 1 
ATOM 424  C C   . ARG A 1 56  ? 8.359   23.561  -9.416  1.00 94.04 56  A 1 
ATOM 425  O O   . ARG A 1 56  ? 7.156   23.354  -9.640  1.00 92.70 56  A 1 
ATOM 426  C CB  . ARG A 1 56  ? 9.886   24.324  -11.302 1.00 91.07 56  A 1 
ATOM 427  C CG  . ARG A 1 56  ? 11.109  24.017  -12.188 1.00 84.34 56  A 1 
ATOM 428  C CD  . ARG A 1 56  ? 12.354  23.684  -11.362 1.00 78.76 56  A 1 
ATOM 429  N NE  . ARG A 1 56  ? 13.545  23.457  -12.190 1.00 70.87 56  A 1 
ATOM 430  C CZ  . ARG A 1 56  ? 13.953  22.315  -12.708 1.00 60.66 56  A 1 
ATOM 431  N NH1 . ARG A 1 56  ? 13.268  21.210  -12.598 1.00 53.65 56  A 1 
ATOM 432  N NH2 . ARG A 1 56  ? 15.085  22.279  -13.354 1.00 53.21 56  A 1 
ATOM 433  N N   . PRO A 1 57  ? 8.804   24.127  -8.275  1.00 94.26 57  A 1 
ATOM 434  C CA  . PRO A 1 57  ? 7.908   24.731  -7.302  1.00 93.99 57  A 1 
ATOM 435  C C   . PRO A 1 57  ? 6.953   25.728  -7.966  1.00 94.20 57  A 1 
ATOM 436  O O   . PRO A 1 57  ? 7.325   26.434  -8.903  1.00 93.14 57  A 1 
ATOM 437  C CB  . PRO A 1 57  ? 8.809   25.402  -6.260  1.00 93.09 57  A 1 
ATOM 438  C CG  . PRO A 1 57  ? 10.102  24.595  -6.346  1.00 91.36 57  A 1 
ATOM 439  C CD  . PRO A 1 57  ? 10.189  24.256  -7.829  1.00 93.20 57  A 1 
ATOM 440  N N   . ALA A 1 58  ? 5.712   25.766  -7.500  1.00 93.25 58  A 1 
ATOM 441  C CA  . ALA A 1 58  ? 4.703   26.691  -7.997  1.00 93.34 58  A 1 
ATOM 442  C C   . ALA A 1 58  ? 5.087   28.144  -7.686  1.00 92.92 58  A 1 
ATOM 443  O O   . ALA A 1 58  ? 5.675   28.427  -6.646  1.00 91.61 58  A 1 
ATOM 444  C CB  . ALA A 1 58  ? 3.356   26.319  -7.371  1.00 93.24 58  A 1 
ATOM 445  N N   . VAL A 1 59  ? 4.690   29.061  -8.558  1.00 92.46 59  A 1 
ATOM 446  C CA  . VAL A 1 59  ? 4.946   30.502  -8.399  1.00 91.57 59  A 1 
ATOM 447  C C   . VAL A 1 59  ? 4.016   31.131  -7.355  1.00 92.08 59  A 1 
ATOM 448  O O   . VAL A 1 59  ? 4.326   32.160  -6.765  1.00 90.50 59  A 1 
ATOM 449  C CB  . VAL A 1 59  ? 4.817   31.214  -9.759  1.00 89.41 59  A 1 
ATOM 450  C CG1 . VAL A 1 59  ? 5.180   32.700  -9.694  1.00 81.40 59  A 1 
ATOM 451  C CG2 . VAL A 1 59  ? 5.726   30.570  -10.818 1.00 80.24 59  A 1 
ATOM 452  N N   . SER A 1 60  ? 2.860   30.514  -7.092  1.00 92.08 60  A 1 
ATOM 453  C CA  . SER A 1 60  ? 1.895   31.023  -6.117  1.00 92.93 60  A 1 
ATOM 454  C C   . SER A 1 60  ? 1.329   29.926  -5.218  1.00 93.68 60  A 1 
ATOM 455  O O   . SER A 1 60  ? 1.202   28.765  -5.614  1.00 93.39 60  A 1 
ATOM 456  C CB  . SER A 1 60  ? 0.773   31.788  -6.827  1.00 92.18 60  A 1 
ATOM 457  O OG  . SER A 1 60  ? -0.086  30.905  -7.523  1.00 89.39 60  A 1 
ATOM 458  N N   . ALA A 1 61  ? 0.913   30.313  -4.014  1.00 94.41 61  A 1 
ATOM 459  C CA  . ALA A 1 61  ? 0.269   29.406  -3.068  1.00 95.17 61  A 1 
ATOM 460  C C   . ALA A 1 61  ? -1.013  28.776  -3.642  1.00 95.79 61  A 1 
ATOM 461  O O   . ALA A 1 61  ? -1.284  27.600  -3.408  1.00 94.83 61  A 1 
ATOM 462  C CB  . ALA A 1 61  ? -0.028  30.184  -1.779  1.00 94.04 61  A 1 
ATOM 463  N N   . GLY A 1 62  ? -1.782  29.541  -4.433  1.00 94.21 62  A 1 
ATOM 464  C CA  . GLY A 1 62  ? -2.992  29.038  -5.092  1.00 94.46 62  A 1 
ATOM 465  C C   . GLY A 1 62  ? -2.697  27.959  -6.133  1.00 94.85 62  A 1 
ATOM 466  O O   . GLY A 1 62  ? -3.407  26.956  -6.206  1.00 93.85 62  A 1 
ATOM 467  N N   . GLU A 1 63  ? -1.620  28.120  -6.902  1.00 94.01 63  A 1 
ATOM 468  C CA  . GLU A 1 63  ? -1.176  27.100  -7.855  1.00 93.69 63  A 1 
ATOM 469  C C   . GLU A 1 63  ? -0.707  25.827  -7.137  1.00 93.95 63  A 1 
ATOM 470  O O   . GLU A 1 63  ? -1.120  24.726  -7.511  1.00 93.03 63  A 1 
ATOM 471  C CB  . GLU A 1 63  ? -0.062  27.673  -8.732  1.00 92.71 63  A 1 
ATOM 472  C CG  . GLU A 1 63  ? 0.303   26.702  -9.857  1.00 87.47 63  A 1 
ATOM 473  C CD  . GLU A 1 63  ? 1.561   27.086  -10.622 1.00 87.40 63  A 1 
ATOM 474  O OE1 . GLU A 1 63  ? 1.944   26.231  -11.459 1.00 77.32 63  A 1 
ATOM 475  O OE2 . GLU A 1 63  ? 2.189   28.112  -10.309 1.00 81.06 63  A 1 
ATOM 476  N N   . ALA A 1 64  ? 0.112   25.964  -6.083  1.00 94.65 64  A 1 
ATOM 477  C CA  . ALA A 1 64  ? 0.567   24.831  -5.281  1.00 95.11 64  A 1 
ATOM 478  C C   . ALA A 1 64  ? -0.614  24.064  -4.655  1.00 95.52 64  A 1 
ATOM 479  O O   . ALA A 1 64  ? -0.673  22.838  -4.752  1.00 95.04 64  A 1 
ATOM 480  C CB  . ALA A 1 64  ? 1.545   25.341  -4.217  1.00 94.86 64  A 1 
ATOM 481  N N   . ALA A 1 65  ? -1.594  24.781  -4.094  1.00 95.61 65  A 1 
ATOM 482  C CA  . ALA A 1 65  ? -2.812  24.193  -3.541  1.00 95.53 65  A 1 
ATOM 483  C C   . ALA A 1 65  ? -3.613  23.426  -4.608  1.00 95.41 65  A 1 
ATOM 484  O O   . ALA A 1 65  ? -3.952  22.261  -4.401  1.00 94.82 65  A 1 
ATOM 485  C CB  . ALA A 1 65  ? -3.645  25.301  -2.890  1.00 95.09 65  A 1 
ATOM 486  N N   . ALA A 1 66  ? -3.820  24.016  -5.791  1.00 95.43 66  A 1 
ATOM 487  C CA  . ALA A 1 66  ? -4.515  23.344  -6.892  1.00 95.06 66  A 1 
ATOM 488  C C   . ALA A 1 66  ? -3.783  22.075  -7.373  1.00 95.25 66  A 1 
ATOM 489  O O   . ALA A 1 66  ? -4.415  21.076  -7.738  1.00 94.32 66  A 1 
ATOM 490  C CB  . ALA A 1 66  ? -4.685  24.351  -8.034  1.00 94.39 66  A 1 
ATOM 491  N N   . ARG A 1 67  ? -2.433  22.081  -7.370  1.00 95.84 67  A 1 
ATOM 492  C CA  . ARG A 1 67  ? -1.630  20.886  -7.685  1.00 95.88 67  A 1 
ATOM 493  C C   . ARG A 1 67  ? -1.782  19.801  -6.612  1.00 96.11 67  A 1 
ATOM 494  O O   . ARG A 1 67  ? -1.917  18.625  -6.969  1.00 95.65 67  A 1 
ATOM 495  C CB  . ARG A 1 67  ? -0.151  21.272  -7.870  1.00 95.42 67  A 1 
ATOM 496  C CG  . ARG A 1 67  ? 0.168   22.093  -9.138  1.00 94.29 67  A 1 
ATOM 497  C CD  . ARG A 1 67  ? 1.655   22.490  -9.088  1.00 93.50 67  A 1 
ATOM 498  N NE  . ARG A 1 67  ? 2.124   23.327  -10.210 1.00 91.40 67  A 1 
ATOM 499  C CZ  . ARG A 1 67  ? 3.400   23.527  -10.520 1.00 90.67 67  A 1 
ATOM 500  N NH1 . ARG A 1 67  ? 4.376   22.936  -9.885  1.00 86.91 67  A 1 
ATOM 501  N NH2 . ARG A 1 67  ? 3.750   24.341  -11.472 1.00 86.37 67  A 1 
ATOM 502  N N   . LEU A 1 68  ? -1.802  20.167  -5.326  1.00 96.35 68  A 1 
ATOM 503  C CA  . LEU A 1 68  ? -2.031  19.252  -4.199  1.00 96.40 68  A 1 
ATOM 504  C C   . LEU A 1 68  ? -3.432  18.631  -4.248  1.00 96.25 68  A 1 
ATOM 505  O O   . LEU A 1 68  ? -3.559  17.412  -4.129  1.00 95.95 68  A 1 
ATOM 506  C CB  . LEU A 1 68  ? -1.823  19.988  -2.861  1.00 96.39 68  A 1 
ATOM 507  C CG  . LEU A 1 68  ? -0.350  20.241  -2.497  1.00 95.21 68  A 1 
ATOM 508  C CD1 . LEU A 1 68  ? -0.266  21.201  -1.315  1.00 92.31 68  A 1 
ATOM 509  C CD2 . LEU A 1 68  ? 0.356   18.939  -2.102  1.00 92.29 68  A 1 
ATOM 510  N N   . GLU A 1 69  ? -4.472  19.424  -4.513  1.00 95.51 69  A 1 
ATOM 511  C CA  . GLU A 1 69  ? -5.845  18.934  -4.672  1.00 94.96 69  A 1 
ATOM 512  C C   . GLU A 1 69  ? -5.959  17.900  -5.798  1.00 94.81 69  A 1 
ATOM 513  O O   . GLU A 1 69  ? -6.572  16.844  -5.622  1.00 94.00 69  A 1 
ATOM 514  C CB  . GLU A 1 69  ? -6.788  20.099  -4.983  1.00 94.32 69  A 1 
ATOM 515  C CG  . GLU A 1 69  ? -7.083  20.982  -3.764  1.00 87.24 69  A 1 
ATOM 516  C CD  . GLU A 1 69  ? -7.987  22.177  -4.119  1.00 82.89 69  A 1 
ATOM 517  O OE1 . GLU A 1 69  ? -8.272  22.967  -3.193  1.00 71.27 69  A 1 
ATOM 518  O OE2 . GLU A 1 69  ? -8.396  22.287  -5.303  1.00 72.31 69  A 1 
ATOM 519  N N   . ARG A 1 70  ? -5.313  18.154  -6.944  1.00 95.42 70  A 1 
ATOM 520  C CA  . ARG A 1 70  ? -5.266  17.184  -8.053  1.00 95.29 70  A 1 
ATOM 521  C C   . ARG A 1 70  ? -4.553  15.896  -7.652  1.00 95.47 70  A 1 
ATOM 522  O O   . ARG A 1 70  ? -5.006  14.817  -8.030  1.00 94.75 70  A 1 
ATOM 523  C CB  . ARG A 1 70  ? -4.580  17.805  -9.275  1.00 94.59 70  A 1 
ATOM 524  C CG  . ARG A 1 70  ? -5.443  18.875  -9.954  1.00 91.20 70  A 1 
ATOM 525  C CD  . ARG A 1 70  ? -4.623  19.563  -11.048 1.00 89.35 70  A 1 
ATOM 526  N NE  . ARG A 1 70  ? -5.332  20.721  -11.612 1.00 82.11 70  A 1 
ATOM 527  C CZ  . ARG A 1 70  ? -4.849  21.574  -12.501 1.00 76.89 70  A 1 
ATOM 528  N NH1 . ARG A 1 70  ? -3.662  21.426  -13.029 1.00 71.15 70  A 1 
ATOM 529  N NH2 . ARG A 1 70  ? -5.555  22.607  -12.869 1.00 69.94 70  A 1 
ATOM 530  N N   . THR A 1 71  ? -3.459  15.994  -6.885  1.00 96.21 71  A 1 
ATOM 531  C CA  . THR A 1 71  ? -2.724  14.824  -6.376  1.00 96.50 71  A 1 
ATOM 532  C C   . THR A 1 71  ? -3.590  14.005  -5.419  1.00 96.40 71  A 1 
ATOM 533  O O   . THR A 1 71  ? -3.678  12.785  -5.562  1.00 95.92 71  A 1 
ATOM 534  C CB  . THR A 1 71  ? -1.417  15.249  -5.688  1.00 96.51 71  A 1 
ATOM 535  O OG1 . THR A 1 71  ? -0.641  16.001  -6.592  1.00 93.04 71  A 1 
ATOM 536  C CG2 . THR A 1 71  ? -0.571  14.049  -5.267  1.00 91.89 71  A 1 
ATOM 537  N N   . SER A 1 72  ? -4.300  14.669  -4.504  1.00 95.91 72  A 1 
ATOM 538  C CA  . SER A 1 72  ? -5.242  14.040  -3.573  1.00 95.48 72  A 1 
ATOM 539  C C   . SER A 1 72  ? -6.394  13.354  -4.307  1.00 95.08 72  A 1 
ATOM 540  O O   . SER A 1 72  ? -6.722  12.204  -4.015  1.00 94.56 72  A 1 
ATOM 541  C CB  . SER A 1 72  ? -5.803  15.085  -2.602  1.00 95.24 72  A 1 
ATOM 542  O OG  . SER A 1 72  ? -4.757  15.717  -1.899  1.00 92.18 72  A 1 
ATOM 543  N N   . ALA A 1 73  ? -6.966  14.019  -5.316  1.00 94.78 73  A 1 
ATOM 544  C CA  . ALA A 1 73  ? -8.018  13.451  -6.153  1.00 94.15 73  A 1 
ATOM 545  C C   . ALA A 1 73  ? -7.535  12.209  -6.917  1.00 93.97 73  A 1 
ATOM 546  O O   . ALA A 1 73  ? -8.220  11.186  -6.925  1.00 93.28 73  A 1 
ATOM 547  C CB  . ALA A 1 73  ? -8.524  14.545  -7.101  1.00 93.65 73  A 1 
ATOM 548  N N   . ALA A 1 74  ? -6.338  12.262  -7.507  1.00 95.29 74  A 1 
ATOM 549  C CA  . ALA A 1 74  ? -5.755  11.119  -8.204  1.00 95.35 74  A 1 
ATOM 550  C C   . ALA A 1 74  ? -5.489  9.942   -7.259  1.00 95.13 74  A 1 
ATOM 551  O O   . ALA A 1 74  ? -5.819  8.806   -7.600  1.00 94.71 74  A 1 
ATOM 552  C CB  . ALA A 1 74  ? -4.472  11.561  -8.909  1.00 95.46 74  A 1 
ATOM 553  N N   . ARG A 1 75  ? -4.961  10.201  -6.061  1.00 95.10 75  A 1 
ATOM 554  C CA  . ARG A 1 75  ? -4.748  9.169   -5.039  1.00 94.99 75  A 1 
ATOM 555  C C   . ARG A 1 75  ? -6.060  8.505   -4.626  1.00 94.55 75  A 1 
ATOM 556  O O   . ARG A 1 75  ? -6.152  7.281   -4.658  1.00 93.70 75  A 1 
ATOM 557  C CB  . ARG A 1 75  ? -4.004  9.773   -3.845  1.00 94.82 75  A 1 
ATOM 558  C CG  . ARG A 1 75  ? -3.753  8.704   -2.778  1.00 92.54 75  A 1 
ATOM 559  C CD  . ARG A 1 75  ? -2.937  9.258   -1.619  1.00 89.70 75  A 1 
ATOM 560  N NE  . ARG A 1 75  ? -2.875  8.268   -0.543  1.00 84.38 75  A 1 
ATOM 561  C CZ  . ARG A 1 75  ? -2.091  8.300   0.516   1.00 82.75 75  A 1 
ATOM 562  N NH1 . ARG A 1 75  ? -1.236  9.256   0.733   1.00 73.34 75  A 1 
ATOM 563  N NH2 . ARG A 1 75  ? -2.169  7.345   1.386   1.00 74.88 75  A 1 
ATOM 564  N N   . ALA A 1 76  ? -7.090  9.290   -4.329  1.00 94.11 76  A 1 
ATOM 565  C CA  . ALA A 1 76  ? -8.409  8.759   -3.980  1.00 93.01 76  A 1 
ATOM 566  C C   . ALA A 1 76  ? -8.999  7.896   -5.109  1.00 92.53 76  A 1 
ATOM 567  O O   . ALA A 1 76  ? -9.561  6.827   -4.859  1.00 91.40 76  A 1 
ATOM 568  C CB  . ALA A 1 76  ? -9.322  9.940   -3.633  1.00 92.50 76  A 1 
ATOM 569  N N   . MET A 1 77  ? -8.842  8.317   -6.368  1.00 92.57 77  A 1 
ATOM 570  C CA  . MET A 1 77  ? -9.278  7.527   -7.522  1.00 92.09 77  A 1 
ATOM 571  C C   . MET A 1 77  ? -8.476  6.229   -7.681  1.00 91.55 77  A 1 
ATOM 572  O O   . MET A 1 77  ? -9.072  5.202   -8.006  1.00 90.27 77  A 1 
ATOM 573  C CB  . MET A 1 77  ? -9.199  8.365   -8.804  1.00 92.14 77  A 1 
ATOM 574  C CG  . MET A 1 77  ? -10.267 9.464   -8.852  1.00 89.72 77  A 1 
ATOM 575  S SD  . MET A 1 77  ? -10.266 10.453  -10.374 1.00 86.83 77  A 1 
ATOM 576  C CE  . MET A 1 77  ? -11.049 9.282   -11.516 1.00 75.85 77  A 1 
ATOM 577  N N   . LEU A 1 78  ? -7.157  6.246   -7.436  1.00 92.67 78  A 1 
ATOM 578  C CA  . LEU A 1 78  ? -6.307  5.047   -7.456  1.00 92.08 78  A 1 
ATOM 579  C C   . LEU A 1 78  ? -6.757  4.022   -6.413  1.00 91.21 78  A 1 
ATOM 580  O O   . LEU A 1 78  ? -6.883  2.842   -6.733  1.00 89.78 78  A 1 
ATOM 581  C CB  . LEU A 1 78  ? -4.832  5.430   -7.217  1.00 92.36 78  A 1 
ATOM 582  C CG  . LEU A 1 78  ? -4.126  6.089   -8.411  1.00 90.93 78  A 1 
ATOM 583  C CD1 . LEU A 1 78  ? -2.801  6.712   -7.967  1.00 87.24 78  A 1 
ATOM 584  C CD2 . LEU A 1 78  ? -3.818  5.067   -9.501  1.00 88.11 78  A 1 
ATOM 585  N N   . GLU A 1 79  ? -7.045  4.466   -5.189  1.00 91.81 79  A 1 
ATOM 586  C CA  . GLU A 1 79  ? -7.503  3.612   -4.088  1.00 90.60 79  A 1 
ATOM 587  C C   . GLU A 1 79  ? -8.898  3.018   -4.355  1.00 89.07 79  A 1 
ATOM 588  O O   . GLU A 1 79  ? -9.154  1.855   -4.049  1.00 86.46 79  A 1 
ATOM 589  C CB  . GLU A 1 79  ? -7.495  4.429   -2.784  1.00 90.65 79  A 1 
ATOM 590  C CG  . GLU A 1 79  ? -6.068  4.755   -2.292  1.00 87.52 79  A 1 
ATOM 591  C CD  . GLU A 1 79  ? -6.012  5.752   -1.115  1.00 85.18 79  A 1 
ATOM 592  O OE1 . GLU A 1 79  ? -4.874  6.109   -0.706  1.00 77.15 79  A 1 
ATOM 593  O OE2 . GLU A 1 79  ? -7.088  6.184   -0.651  1.00 77.72 79  A 1 
ATOM 594  N N   . GLN A 1 80  ? -9.797  3.778   -4.980  1.00 90.79 80  A 1 
ATOM 595  C CA  . GLN A 1 80  ? -11.174 3.341   -5.240  1.00 88.92 80  A 1 
ATOM 596  C C   . GLN A 1 80  ? -11.337 2.499   -6.515  1.00 87.88 80  A 1 
ATOM 597  O O   . GLN A 1 80  ? -12.189 1.606   -6.571  1.00 85.01 80  A 1 
ATOM 598  C CB  . GLN A 1 80  ? -12.081 4.573   -5.346  1.00 87.47 80  A 1 
ATOM 599  C CG  . GLN A 1 80  ? -12.284 5.293   -4.005  1.00 80.74 80  A 1 
ATOM 600  C CD  . GLN A 1 80  ? -13.089 6.581   -4.159  1.00 77.66 80  A 1 
ATOM 601  O OE1 . GLN A 1 80  ? -13.663 6.886   -5.198  1.00 70.91 80  A 1 
ATOM 602  N NE2 . GLN A 1 80  ? -13.177 7.386   -3.124  1.00 67.38 80  A 1 
ATOM 603  N N   . ARG A 1 81  ? -10.586 2.835   -7.574  1.00 88.37 81  A 1 
ATOM 604  C CA  . ARG A 1 81  ? -10.824 2.324   -8.938  1.00 87.29 81  A 1 
ATOM 605  C C   . ARG A 1 81  ? -9.604  1.658   -9.569  1.00 86.55 81  A 1 
ATOM 606  O O   . ARG A 1 81  ? -9.728  1.078   -10.646 1.00 80.03 81  A 1 
ATOM 607  C CB  . ARG A 1 81  ? -11.353 3.460   -9.837  1.00 85.58 81  A 1 
ATOM 608  C CG  . ARG A 1 81  ? -12.635 4.121   -9.309  1.00 82.04 81  A 1 
ATOM 609  C CD  . ARG A 1 81  ? -13.121 5.211   -10.272 1.00 80.52 81  A 1 
ATOM 610  N NE  . ARG A 1 81  ? -14.296 5.927   -9.731  1.00 74.59 81  A 1 
ATOM 611  C CZ  . ARG A 1 81  ? -15.008 6.848   -10.365 1.00 70.02 81  A 1 
ATOM 612  N NH1 . ARG A 1 81  ? -14.729 7.230   -11.579 1.00 66.77 81  A 1 
ATOM 613  N NH2 . ARG A 1 81  ? -16.031 7.406   -9.777  1.00 62.53 81  A 1 
ATOM 614  N N   . GLY A 1 82  ? -8.437  1.721   -8.926  1.00 85.66 82  A 1 
ATOM 615  C CA  . GLY A 1 82  ? -7.159  1.330   -9.519  1.00 85.51 82  A 1 
ATOM 616  C C   . GLY A 1 82  ? -6.623  2.374   -10.508 1.00 87.64 82  A 1 
ATOM 617  O O   . GLY A 1 82  ? -7.172  3.464   -10.660 1.00 85.59 82  A 1 
ATOM 618  N N   . ALA A 1 83  ? -5.523  2.052   -11.187 1.00 88.78 83  A 1 
ATOM 619  C CA  . ALA A 1 83  ? -4.881  2.961   -12.139 1.00 89.73 83  A 1 
ATOM 620  C C   . ALA A 1 83  ? -5.624  2.999   -13.495 1.00 90.90 83  A 1 
ATOM 621  O O   . ALA A 1 83  ? -6.040  1.944   -13.982 1.00 89.08 83  A 1 
ATOM 622  C CB  . ALA A 1 83  ? -3.415  2.549   -12.306 1.00 88.30 83  A 1 
ATOM 623  N N   . PRO A 1 84  ? -5.746  4.174   -14.142 1.00 91.66 84  A 1 
ATOM 624  C CA  . PRO A 1 84  ? -6.276  4.259   -15.501 1.00 91.95 84  A 1 
ATOM 625  C C   . PRO A 1 84  ? -5.308  3.624   -16.512 1.00 92.64 84  A 1 
ATOM 626  O O   . PRO A 1 84  ? -4.092  3.600   -16.314 1.00 90.70 84  A 1 
ATOM 627  C CB  . PRO A 1 84  ? -6.491  5.754   -15.753 1.00 90.88 84  A 1 
ATOM 628  C CG  . PRO A 1 84  ? -5.425  6.413   -14.880 1.00 89.81 84  A 1 
ATOM 629  C CD  . PRO A 1 84  ? -5.332  5.487   -13.671 1.00 91.72 84  A 1 
ATOM 630  N N   . ALA A 1 85  ? -5.844  3.132   -17.629 1.00 86.86 85  A 1 
ATOM 631  C CA  . ALA A 1 85  ? -5.065  2.506   -18.697 1.00 87.51 85  A 1 
ATOM 632  C C   . ALA A 1 85  ? -4.403  3.569   -19.594 1.00 89.26 85  A 1 
ATOM 633  O O   . ALA A 1 85  ? -4.991  4.015   -20.576 1.00 86.06 85  A 1 
ATOM 634  C CB  . ALA A 1 85  ? -5.978  1.550   -19.474 1.00 84.13 85  A 1 
ATOM 635  N N   . LEU A 1 86  ? -3.165  3.955   -19.257 1.00 91.09 86  A 1 
ATOM 636  C CA  . LEU A 1 86  ? -2.403  5.016   -19.940 1.00 91.94 86  A 1 
ATOM 637  C C   . LEU A 1 86  ? -1.319  4.487   -20.901 1.00 91.44 86  A 1 
ATOM 638  O O   . LEU A 1 86  ? -0.612  5.268   -21.524 1.00 87.03 86  A 1 
ATOM 639  C CB  . LEU A 1 86  ? -1.816  5.957   -18.874 1.00 91.44 86  A 1 
ATOM 640  C CG  . LEU A 1 86  ? -2.881  6.787   -18.134 1.00 92.37 86  A 1 
ATOM 641  C CD1 . LEU A 1 86  ? -2.300  7.372   -16.855 1.00 87.32 86  A 1 
ATOM 642  C CD2 . LEU A 1 86  ? -3.401  7.936   -19.002 1.00 88.56 86  A 1 
ATOM 643  N N   . THR A 1 87  ? -1.192  3.171   -21.072 1.00 88.89 87  A 1 
ATOM 644  C CA  . THR A 1 87  ? -0.154  2.543   -21.920 1.00 86.14 87  A 1 
ATOM 645  C C   . THR A 1 87  ? -0.276  2.877   -23.409 1.00 83.74 87  A 1 
ATOM 646  O O   . THR A 1 87  ? 0.690   2.728   -24.152 1.00 75.84 87  A 1 
ATOM 647  C CB  . THR A 1 87  ? -0.194  1.016   -21.769 1.00 83.74 87  A 1 
ATOM 648  O OG1 . THR A 1 87  ? -1.513  0.542   -21.960 1.00 75.59 87  A 1 
ATOM 649  C CG2 . THR A 1 87  ? 0.248   0.568   -20.375 1.00 72.49 87  A 1 
ATOM 650  N N   . GLY A 1 88  ? -1.458  3.315   -23.851 1.00 88.01 88  A 1 
ATOM 651  C CA  . GLY A 1 88  ? -1.716  3.711   -25.239 1.00 88.05 88  A 1 
ATOM 652  C C   . GLY A 1 88  ? -1.309  5.146   -25.582 1.00 90.43 88  A 1 
ATOM 653  O O   . GLY A 1 88  ? -1.471  5.538   -26.729 1.00 87.35 88  A 1 
ATOM 654  N N   . VAL A 1 89  ? -0.810  5.928   -24.628 1.00 93.64 89  A 1 
ATOM 655  C CA  . VAL A 1 89  ? -0.396  7.317   -24.868 1.00 93.99 89  A 1 
ATOM 656  C C   . VAL A 1 89  ? 0.937   7.325   -25.616 1.00 93.72 89  A 1 
ATOM 657  O O   . VAL A 1 89  ? 1.970   6.945   -25.061 1.00 91.19 89  A 1 
ATOM 658  C CB  . VAL A 1 89  ? -0.314  8.122   -23.559 1.00 93.27 89  A 1 
ATOM 659  C CG1 . VAL A 1 89  ? -0.008  9.595   -23.844 1.00 89.01 89  A 1 
ATOM 660  C CG2 . VAL A 1 89  ? -1.637  8.064   -22.783 1.00 89.03 89  A 1 
ATOM 661  N N   . LYS A 1 90  ? 0.906   7.747   -26.888 1.00 94.73 90  A 1 
ATOM 662  C CA  . LYS A 1 90  ? 2.056   7.797   -27.800 1.00 93.95 90  A 1 
ATOM 663  C C   . LYS A 1 90  ? 2.336   9.235   -28.247 1.00 94.94 90  A 1 
ATOM 664  O O   . LYS A 1 90  ? 1.395   10.022  -28.330 1.00 92.94 90  A 1 
ATOM 665  C CB  . LYS A 1 90  ? 1.788   6.895   -29.016 1.00 91.88 90  A 1 
ATOM 666  C CG  . LYS A 1 90  ? 1.613   5.405   -28.676 1.00 89.79 90  A 1 
ATOM 667  C CD  . LYS A 1 90  ? 2.855   4.817   -28.005 1.00 84.92 90  A 1 
ATOM 668  C CE  . LYS A 1 90  ? 2.681   3.312   -27.833 1.00 79.99 90  A 1 
ATOM 669  N NZ  . LYS A 1 90  ? 3.907   2.716   -27.266 1.00 69.94 90  A 1 
ATOM 670  N N   . PRO A 1 91  ? 3.602   9.596   -28.552 1.00 95.11 91  A 1 
ATOM 671  C CA  . PRO A 1 91  ? 3.947   10.940  -29.002 1.00 95.21 91  A 1 
ATOM 672  C C   . PRO A 1 91  ? 3.446   11.182  -30.432 1.00 95.92 91  A 1 
ATOM 673  O O   . PRO A 1 91  ? 4.086   10.806  -31.407 1.00 94.47 91  A 1 
ATOM 674  C CB  . PRO A 1 91  ? 5.472   11.023  -28.866 1.00 93.19 91  A 1 
ATOM 675  C CG  . PRO A 1 91  ? 5.934   9.581   -29.061 1.00 89.76 91  A 1 
ATOM 676  C CD  . PRO A 1 91  ? 4.799   8.768   -28.448 1.00 92.97 91  A 1 
ATOM 677  N N   . VAL A 1 92  ? 2.281   11.818  -30.557 1.00 95.71 92  A 1 
ATOM 678  C CA  . VAL A 1 92  ? 1.614   12.066  -31.852 1.00 96.08 92  A 1 
ATOM 679  C C   . VAL A 1 92  ? 1.887   13.456  -32.438 1.00 96.35 92  A 1 
ATOM 680  O O   . VAL A 1 92  ? 1.591   13.701  -33.605 1.00 94.83 92  A 1 
ATOM 681  C CB  . VAL A 1 92  ? 0.097   11.806  -31.756 1.00 95.21 92  A 1 
ATOM 682  C CG1 . VAL A 1 92  ? -0.181  10.334  -31.432 1.00 91.63 92  A 1 
ATOM 683  C CG2 . VAL A 1 92  ? -0.594  12.688  -30.706 1.00 90.32 92  A 1 
ATOM 684  N N   . GLY A 1 93  ? 2.471   14.378  -31.659 1.00 94.50 93  A 1 
ATOM 685  C CA  . GLY A 1 93  ? 2.634   15.785  -32.059 1.00 94.21 93  A 1 
ATOM 686  C C   . GLY A 1 93  ? 3.426   15.978  -33.356 1.00 95.22 93  A 1 
ATOM 687  O O   . GLY A 1 93  ? 2.986   16.709  -34.245 1.00 94.35 93  A 1 
ATOM 688  N N   . ALA A 1 94  ? 4.558   15.279  -33.516 1.00 95.54 94  A 1 
ATOM 689  C CA  . ALA A 1 94  ? 5.377   15.375  -34.726 1.00 95.75 94  A 1 
ATOM 690  C C   . ALA A 1 94  ? 4.656   14.822  -35.971 1.00 96.29 94  A 1 
ATOM 691  O O   . ALA A 1 94  ? 4.731   15.417  -37.047 1.00 95.28 94  A 1 
ATOM 692  C CB  . ALA A 1 94  ? 6.700   14.642  -34.473 1.00 94.77 94  A 1 
ATOM 693  N N   . ALA A 1 95  ? 3.931   13.712  -35.812 1.00 95.86 95  A 1 
ATOM 694  C CA  . ALA A 1 95  ? 3.143   13.118  -36.890 1.00 96.25 95  A 1 
ATOM 695  C C   . ALA A 1 95  ? 2.011   14.060  -37.342 1.00 96.77 95  A 1 
ATOM 696  O O   . ALA A 1 95  ? 1.874   14.320  -38.536 1.00 95.81 95  A 1 
ATOM 697  C CB  . ALA A 1 95  ? 2.612   11.761  -36.414 1.00 95.60 95  A 1 
ATOM 698  N N   . LEU A 1 96  ? 1.272   14.646  -36.390 1.00 96.16 96  A 1 
ATOM 699  C CA  . LEU A 1 96  ? 0.193   15.595  -36.686 1.00 96.31 96  A 1 
ATOM 700  C C   . LEU A 1 96  ? 0.713   16.871  -37.354 1.00 96.43 96  A 1 
ATOM 701  O O   . LEU A 1 96  ? 0.143   17.308  -38.348 1.00 95.41 96  A 1 
ATOM 702  C CB  . LEU A 1 96  ? -0.559  15.935  -35.390 1.00 95.88 96  A 1 
ATOM 703  C CG  . LEU A 1 96  ? -1.382  14.769  -34.820 1.00 94.62 96  A 1 
ATOM 704  C CD1 . LEU A 1 96  ? -1.916  15.166  -33.445 1.00 89.46 96  A 1 
ATOM 705  C CD2 . LEU A 1 96  ? -2.566  14.395  -35.713 1.00 89.72 96  A 1 
ATOM 706  N N   . SER A 1 97  ? 1.838   17.420  -36.884 1.00 95.98 97  A 1 
ATOM 707  C CA  . SER A 1 97  ? 2.467   18.580  -37.530 1.00 95.51 97  A 1 
ATOM 708  C C   . SER A 1 97  ? 2.852   18.286  -38.984 1.00 95.55 97  A 1 
ATOM 709  O O   . SER A 1 97  ? 2.674   19.135  -39.855 1.00 93.90 97  A 1 
ATOM 710  C CB  . SER A 1 97  ? 3.702   19.000  -36.738 1.00 94.63 97  A 1 
ATOM 711  O OG  . SER A 1 97  ? 4.308   20.133  -37.321 1.00 79.99 97  A 1 
ATOM 712  N N   . ARG A 1 98  ? 3.352   17.075  -39.273 1.00 96.18 98  A 1 
ATOM 713  C CA  . ARG A 1 98  ? 3.680   16.665  -40.643 1.00 95.86 98  A 1 
ATOM 714  C C   . ARG A 1 98  ? 2.430   16.476  -41.511 1.00 96.72 98  A 1 
ATOM 715  O O   . ARG A 1 98  ? 2.455   16.879  -42.670 1.00 95.78 98  A 1 
ATOM 716  C CB  . ARG A 1 98  ? 4.548   15.401  -40.604 1.00 94.04 98  A 1 
ATOM 717  C CG  . ARG A 1 98  ? 5.220   15.173  -41.970 1.00 87.61 98  A 1 
ATOM 718  C CD  . ARG A 1 98  ? 6.126   13.950  -41.943 1.00 87.22 98  A 1 
ATOM 719  N NE  . ARG A 1 98  ? 5.326   12.740  -41.854 1.00 82.48 98  A 1 
ATOM 720  C CZ  . ARG A 1 98  ? 5.674   11.560  -41.421 1.00 81.38 98  A 1 
ATOM 721  N NH1 . ARG A 1 98  ? 6.865   11.232  -41.049 1.00 68.18 98  A 1 
ATOM 722  N NH2 . ARG A 1 98  ? 4.768   10.660  -41.350 1.00 71.31 98  A 1 
ATOM 723  N N   . ALA A 1 99  ? 1.360   15.905  -40.947 1.00 95.31 99  A 1 
ATOM 724  C CA  . ALA A 1 99  ? 0.079   15.777  -41.647 1.00 95.31 99  A 1 
ATOM 725  C C   . ALA A 1 99  ? -0.502  17.155  -42.012 1.00 95.79 99  A 1 
ATOM 726  O O   . ALA A 1 99  ? -0.896  17.354  -43.161 1.00 94.49 99  A 1 
ATOM 727  C CB  . ALA A 1 99  ? -0.882  14.953  -40.783 1.00 94.93 99  A 1 
ATOM 728  N N   . GLY A 1 100 ? -0.435  18.135  -41.104 1.00 95.53 100 A 1 
ATOM 729  C CA  . GLY A 1 100 ? -0.871  19.516  -41.361 1.00 95.28 100 A 1 
ATOM 730  C C   . GLY A 1 100 ? -0.076  20.250  -42.447 1.00 95.82 100 A 1 
ATOM 731  O O   . GLY A 1 100 ? -0.569  21.184  -43.076 1.00 93.97 100 A 1 
ATOM 732  N N   . LEU A 1 101 ? 1.152   19.796  -42.737 1.00 95.84 101 A 1 
ATOM 733  C CA  . LEU A 1 101 ? 1.948   20.271  -43.875 1.00 95.82 101 A 1 
ATOM 734  C C   . LEU A 1 101 ? 1.661   19.497  -45.183 1.00 95.72 101 A 1 
ATOM 735  O O   . LEU A 1 101 ? 2.364   19.681  -46.175 1.00 93.15 101 A 1 
ATOM 736  C CB  . LEU A 1 101 ? 3.439   20.244  -43.488 1.00 95.26 101 A 1 
ATOM 737  C CG  . LEU A 1 101 ? 3.827   21.207  -42.350 1.00 92.66 101 A 1 
ATOM 738  C CD1 . LEU A 1 101 ? 5.281   20.953  -41.945 1.00 85.84 101 A 1 
ATOM 739  C CD2 . LEU A 1 101 ? 3.693   22.674  -42.758 1.00 86.60 101 A 1 
ATOM 740  N N   . GLY A 1 102 ? 0.650   18.625  -45.192 1.00 94.73 102 A 1 
ATOM 741  C CA  . GLY A 1 102 ? 0.288   17.776  -46.333 1.00 94.61 102 A 1 
ATOM 742  C C   . GLY A 1 102 ? 1.138   16.508  -46.479 1.00 95.30 102 A 1 
ATOM 743  O O   . GLY A 1 102 ? 1.119   15.866  -47.531 1.00 91.64 102 A 1 
ATOM 744  N N   . GLY A 1 103 ? 1.915   16.141  -45.455 1.00 95.65 103 A 1 
ATOM 745  C CA  . GLY A 1 103 ? 2.707   14.911  -45.433 1.00 95.55 103 A 1 
ATOM 746  C C   . GLY A 1 103 ? 1.852   13.666  -45.184 1.00 96.35 103 A 1 
ATOM 747  O O   . GLY A 1 103 ? 0.924   13.680  -44.380 1.00 94.74 103 A 1 
ATOM 748  N N   . VAL A 1 104 ? 2.212   12.560  -45.832 1.00 96.81 104 A 1 
ATOM 749  C CA  . VAL A 1 104 ? 1.558   11.259  -45.617 1.00 97.17 104 A 1 
ATOM 750  C C   . VAL A 1 104 ? 2.165   10.568  -44.397 1.00 97.18 104 A 1 
ATOM 751  O O   . VAL A 1 104 ? 3.390   10.448  -44.278 1.00 95.55 104 A 1 
ATOM 752  C CB  . VAL A 1 104 ? 1.627   10.368  -46.871 1.00 96.39 104 A 1 
ATOM 753  C CG1 . VAL A 1 104 ? 0.882   9.038   -46.668 1.00 91.64 104 A 1 
ATOM 754  C CG2 . VAL A 1 104 ? 0.992   11.077  -48.078 1.00 90.92 104 A 1 
ATOM 755  N N   . LEU A 1 105 ? 1.304   10.119  -43.487 1.00 97.24 105 A 1 
ATOM 756  C CA  . LEU A 1 105 ? 1.682   9.360   -42.300 1.00 97.22 105 A 1 
ATOM 757  C C   . LEU A 1 105 ? 1.935   7.888   -42.649 1.00 97.13 105 A 1 
ATOM 758  O O   . LEU A 1 105 ? 1.250   7.301   -43.488 1.00 96.24 105 A 1 
ATOM 759  C CB  . LEU A 1 105 ? 0.602   9.498   -41.214 1.00 97.06 105 A 1 
ATOM 760  C CG  . LEU A 1 105 ? 0.329   10.939  -40.736 1.00 96.52 105 A 1 
ATOM 761  C CD1 . LEU A 1 105 ? -0.701  10.912  -39.612 1.00 92.80 105 A 1 
ATOM 762  C CD2 . LEU A 1 105 ? 1.592   11.627  -40.214 1.00 92.71 105 A 1 
ATOM 763  N N   . ASN A 1 106 ? 2.907   7.286   -41.976 1.00 97.13 106 A 1 
ATOM 764  C CA  . ASN A 1 106 ? 3.149   5.854   -42.104 1.00 96.77 106 A 1 
ATOM 765  C C   . ASN A 1 106 ? 2.197   5.034   -41.203 1.00 97.18 106 A 1 
ATOM 766  O O   . ASN A 1 106 ? 1.474   5.576   -40.361 1.00 96.68 106 A 1 
ATOM 767  C CB  . ASN A 1 106 ? 4.650   5.572   -41.896 1.00 95.52 106 A 1 
ATOM 768  C CG  . ASN A 1 106 ? 5.126   5.829   -40.479 1.00 94.60 106 A 1 
ATOM 769  O OD1 . ASN A 1 106 ? 4.532   5.393   -39.515 1.00 87.48 106 A 1 
ATOM 770  N ND2 . ASN A 1 106 ? 6.229   6.516   -40.306 1.00 87.02 106 A 1 
ATOM 771  N N   . THR A 1 107 ? 2.187   3.726   -41.387 1.00 96.48 107 A 1 
ATOM 772  C CA  . THR A 1 107 ? 1.311   2.802   -40.644 1.00 96.73 107 A 1 
ATOM 773  C C   . THR A 1 107 ? 1.509   2.882   -39.133 1.00 96.72 107 A 1 
ATOM 774  O O   . THR A 1 107 ? 0.527   2.904   -38.385 1.00 95.57 107 A 1 
ATOM 775  C CB  . THR A 1 107 ? 1.562   1.353   -41.087 1.00 95.88 107 A 1 
ATOM 776  O OG1 . THR A 1 107 ? 2.952   1.098   -41.118 1.00 89.56 107 A 1 
ATOM 777  C CG2 . THR A 1 107 ? 1.041   1.097   -42.499 1.00 88.66 107 A 1 
ATOM 778  N N   . ARG A 1 108 ? 2.761   3.000   -38.666 1.00 96.79 108 A 1 
ATOM 779  C CA  . ARG A 1 108 ? 3.098   3.106   -37.244 1.00 96.46 108 A 1 
ATOM 780  C C   . ARG A 1 108 ? 2.546   4.384   -36.622 1.00 96.93 108 A 1 
ATOM 781  O O   . ARG A 1 108 ? 1.905   4.325   -35.579 1.00 95.80 108 A 1 
ATOM 782  C CB  . ARG A 1 108 ? 4.616   2.996   -37.091 1.00 95.18 108 A 1 
ATOM 783  C CG  . ARG A 1 108 ? 5.038   3.103   -35.626 1.00 87.66 108 A 1 
ATOM 784  C CD  . ARG A 1 108 ? 6.537   2.870   -35.523 1.00 81.01 108 A 1 
ATOM 785  N NE  . ARG A 1 108 ? 6.988   3.078   -34.141 1.00 69.44 108 A 1 
ATOM 786  C CZ  . ARG A 1 108 ? 8.194   2.810   -33.690 1.00 60.10 108 A 1 
ATOM 787  N NH1 . ARG A 1 108 ? 9.119   2.298   -34.460 1.00 52.88 108 A 1 
ATOM 788  N NH2 . ARG A 1 108 ? 8.490   3.059   -32.446 1.00 52.33 108 A 1 
ATOM 789  N N   . GLU A 1 109 ? 2.725   5.524   -37.270 1.00 96.99 109 A 1 
ATOM 790  C CA  . GLU A 1 109 ? 2.215   6.815   -36.786 1.00 96.94 109 A 1 
ATOM 791  C C   . GLU A 1 109 ? 0.682   6.839   -36.717 1.00 97.31 109 A 1 
ATOM 792  O O   . GLU A 1 109 ? 0.111   7.337   -35.748 1.00 96.81 109 A 1 
ATOM 793  C CB  . GLU A 1 109 ? 2.700   7.925   -37.725 1.00 96.49 109 A 1 
ATOM 794  C CG  . GLU A 1 109 ? 4.215   8.172   -37.611 1.00 94.94 109 A 1 
ATOM 795  C CD  . GLU A 1 109 ? 4.735   8.949   -38.817 1.00 95.08 109 A 1 
ATOM 796  O OE1 . GLU A 1 109 ? 5.646   9.793   -38.696 1.00 88.70 109 A 1 
ATOM 797  O OE2 . GLU A 1 109 ? 4.262   8.685   -39.942 1.00 89.85 109 A 1 
ATOM 798  N N   . LEU A 1 110 ? 0.006   6.253   -37.706 1.00 96.92 110 A 1 
ATOM 799  C CA  . LEU A 1 110 ? -1.451  6.110   -37.697 1.00 97.06 110 A 1 
ATOM 800  C C   . LEU A 1 110 ? -1.924  5.190   -36.557 1.00 97.13 110 A 1 
ATOM 801  O O   . LEU A 1 110 ? -2.901  5.509   -35.873 1.00 96.79 110 A 1 
ATOM 802  C CB  . LEU A 1 110 ? -1.912  5.587   -39.069 1.00 97.14 110 A 1 
ATOM 803  C CG  . LEU A 1 110 ? -1.790  6.623   -40.207 1.00 96.77 110 A 1 
ATOM 804  C CD1 . LEU A 1 110 ? -1.979  5.942   -41.560 1.00 93.08 110 A 1 
ATOM 805  C CD2 . LEU A 1 110 ? -2.854  7.723   -40.086 1.00 93.33 110 A 1 
ATOM 806  N N   . LEU A 1 111 ? -1.219  4.087   -36.293 1.00 95.76 111 A 1 
ATOM 807  C CA  . LEU A 1 111 ? -1.503  3.203   -35.156 1.00 95.00 111 A 1 
ATOM 808  C C   . LEU A 1 111 ? -1.252  3.894   -33.809 1.00 94.92 111 A 1 
ATOM 809  O O   . LEU A 1 111 ? -2.041  3.708   -32.880 1.00 94.39 111 A 1 
ATOM 810  C CB  . LEU A 1 111 ? -0.664  1.917   -35.272 1.00 94.70 111 A 1 
ATOM 811  C CG  . LEU A 1 111 ? -1.142  0.928   -36.353 1.00 93.30 111 A 1 
ATOM 812  C CD1 . LEU A 1 111 ? -0.127  -0.211  -36.473 1.00 87.42 111 A 1 
ATOM 813  C CD2 . LEU A 1 111 ? -2.507  0.319   -36.019 1.00 87.28 111 A 1 
ATOM 814  N N   . ASP A 1 112 ? -0.217  4.728   -33.692 1.00 96.66 112 A 1 
ATOM 815  C CA  . ASP A 1 112 ? 0.057   5.521   -32.485 1.00 96.34 112 A 1 
ATOM 816  C C   . ASP A 1 112 ? -1.054  6.559   -32.221 1.00 96.64 112 A 1 
ATOM 817  O O   . ASP A 1 112 ? -1.493  6.730   -31.073 1.00 96.14 112 A 1 
ATOM 818  C CB  . ASP A 1 112 ? 1.441   6.191   -32.603 1.00 95.69 112 A 1 
ATOM 819  C CG  . ASP A 1 112 ? 2.632   5.240   -32.375 1.00 94.33 112 A 1 
ATOM 820  O OD1 . ASP A 1 112 ? 2.456   4.195   -31.699 1.00 90.07 112 A 1 
ATOM 821  O OD2 . ASP A 1 112 ? 3.759   5.611   -32.772 1.00 89.64 112 A 1 
ATOM 822  N N   . ILE A 1 113 ? -1.589  7.190   -33.274 1.00 96.70 113 A 1 
ATOM 823  C CA  . ILE A 1 113 ? -2.769  8.065   -33.185 1.00 97.00 113 A 1 
ATOM 824  C C   . ILE A 1 113 ? -3.990  7.265   -32.717 1.00 97.12 113 A 1 
ATOM 825  O O   . ILE A 1 113 ? -4.649  7.657   -31.749 1.00 96.72 113 A 1 
ATOM 826  C CB  . ILE A 1 113 ? -3.021  8.792   -34.532 1.00 97.00 113 A 1 
ATOM 827  C CG1 . ILE A 1 113 ? -1.904  9.836   -34.786 1.00 95.63 113 A 1 
ATOM 828  C CG2 . ILE A 1 113 ? -4.397  9.492   -34.541 1.00 95.66 113 A 1 
ATOM 829  C CD1 . ILE A 1 113 ? -1.877  10.394  -36.216 1.00 91.45 113 A 1 
ATOM 830  N N   . ALA A 1 114 ? -4.272  6.108   -33.320 1.00 96.19 114 A 1 
ATOM 831  C CA  . ALA A 1 114 ? -5.398  5.259   -32.918 1.00 95.77 114 A 1 
ATOM 832  C C   . ALA A 1 114 ? -5.274  4.772   -31.462 1.00 95.52 114 A 1 
ATOM 833  O O   . ALA A 1 114 ? -6.261  4.753   -30.720 1.00 94.99 114 A 1 
ATOM 834  C CB  . ALA A 1 114 ? -5.493  4.081   -33.892 1.00 95.57 114 A 1 
ATOM 835  N N   . ALA A 1 115 ? -4.061  4.416   -31.015 1.00 95.42 115 A 1 
ATOM 836  C CA  . ALA A 1 115 ? -3.788  4.033   -29.629 1.00 94.52 115 A 1 
ATOM 837  C C   . ALA A 1 115 ? -4.057  5.191   -28.655 1.00 94.71 115 A 1 
ATOM 838  O O   . ALA A 1 115 ? -4.667  4.980   -27.601 1.00 93.88 115 A 1 
ATOM 839  C CB  . ALA A 1 115 ? -2.339  3.535   -29.536 1.00 93.77 115 A 1 
ATOM 840  N N   . THR A 1 116 ? -3.673  6.415   -29.026 1.00 95.88 116 A 1 
ATOM 841  C CA  . THR A 1 116 ? -3.914  7.629   -28.235 1.00 96.12 116 A 1 
ATOM 842  C C   . THR A 1 116 ? -5.408  7.948   -28.134 1.00 96.44 116 A 1 
ATOM 843  O O   . THR A 1 116 ? -5.907  8.182   -27.030 1.00 95.59 116 A 1 
ATOM 844  C CB  . THR A 1 116 ? -3.126  8.811   -28.817 1.00 95.38 116 A 1 
ATOM 845  O OG1 . THR A 1 116 ? -1.753  8.486   -28.801 1.00 88.14 116 A 1 
ATOM 846  C CG2 . THR A 1 116 ? -3.288  10.087  -27.990 1.00 88.11 116 A 1 
ATOM 847  N N   . LEU A 1 117 ? -6.156  7.853   -29.233 1.00 96.26 117 A 1 
ATOM 848  C CA  . LEU A 1 117 ? -7.615  8.026   -29.245 1.00 96.00 117 A 1 
ATOM 849  C C   . LEU A 1 117 ? -8.325  6.981   -28.373 1.00 95.65 117 A 1 
ATOM 850  O O   . LEU A 1 117 ? -9.225  7.312   -27.593 1.00 95.09 117 A 1 
ATOM 851  C CB  . LEU A 1 117 ? -8.121  7.935   -30.694 1.00 96.15 117 A 1 
ATOM 852  C CG  . LEU A 1 117 ? -7.719  9.115   -31.597 1.00 95.54 117 A 1 
ATOM 853  C CD1 . LEU A 1 117 ? -8.148  8.810   -33.031 1.00 91.92 117 A 1 
ATOM 854  C CD2 . LEU A 1 117 ? -8.384  10.417  -31.146 1.00 91.87 117 A 1 
ATOM 855  N N   . ARG A 1 118 ? -7.882  5.726   -28.437 1.00 95.52 118 A 1 
ATOM 856  C CA  . ARG A 1 118 ? -8.385  4.644   -27.573 1.00 94.69 118 A 1 
ATOM 857  C C   . ARG A 1 118 ? -8.099  4.918   -26.100 1.00 94.33 118 A 1 
ATOM 858  O O   . ARG A 1 118 ? -8.974  4.686   -25.256 1.00 93.05 118 A 1 
ATOM 859  C CB  . ARG A 1 118 ? -7.760  3.320   -28.021 1.00 93.92 118 A 1 
ATOM 860  C CG  . ARG A 1 118 ? -8.319  2.128   -27.229 1.00 87.77 118 A 1 
ATOM 861  C CD  . ARG A 1 118 ? -7.703  0.812   -27.707 1.00 84.74 118 A 1 
ATOM 862  N NE  . ARG A 1 118 ? -8.008  0.584   -29.131 1.00 73.29 118 A 1 
ATOM 863  C CZ  . ARG A 1 118 ? -7.514  -0.361  -29.904 1.00 66.98 118 A 1 
ATOM 864  N NH1 . ARG A 1 118 ? -6.710  -1.281  -29.453 1.00 59.43 118 A 1 
ATOM 865  N NH2 . ARG A 1 118 ? -7.832  -0.377  -31.171 1.00 57.97 118 A 1 
ATOM 866  N N   . ALA A 1 119 ? -6.895  5.396   -25.782 1.00 94.41 119 A 1 
ATOM 867  C CA  . ALA A 1 119 ? -6.523  5.780   -24.427 1.00 94.28 119 A 1 
ATOM 868  C C   . ALA A 1 119 ? -7.422  6.919   -23.921 1.00 94.70 119 A 1 
ATOM 869  O O   . ALA A 1 119 ? -7.998  6.779   -22.844 1.00 93.94 119 A 1 
ATOM 870  C CB  . ALA A 1 119 ? -5.033  6.135   -24.383 1.00 94.11 119 A 1 
ATOM 871  N N   . ALA A 1 120 ? -7.641  7.968   -24.718 1.00 95.87 120 A 1 
ATOM 872  C CA  . ALA A 1 120 ? -8.523  9.086   -24.377 1.00 95.78 120 A 1 
ATOM 873  C C   . ALA A 1 120 ? -9.943  8.612   -24.043 1.00 95.32 120 A 1 
ATOM 874  O O   . ALA A 1 120 ? -10.481 8.929   -22.977 1.00 94.35 120 A 1 
ATOM 875  C CB  . ALA A 1 120 ? -8.522  10.089  -25.538 1.00 95.82 120 A 1 
ATOM 876  N N   . ARG A 1 121 ? -10.525 7.758   -24.881 1.00 95.39 121 A 1 
ATOM 877  C CA  . ARG A 1 121 ? -11.854 7.178   -24.653 1.00 94.42 121 A 1 
ATOM 878  C C   . ARG A 1 121 ? -11.907 6.314   -23.389 1.00 94.11 121 A 1 
ATOM 879  O O   . ARG A 1 121 ? -12.849 6.420   -22.606 1.00 92.59 121 A 1 
ATOM 880  C CB  . ARG A 1 121 ? -12.250 6.384   -25.905 1.00 93.46 121 A 1 
ATOM 881  C CG  . ARG A 1 121 ? -13.685 5.857   -25.824 1.00 86.65 121 A 1 
ATOM 882  C CD  . ARG A 1 121 ? -14.116 5.205   -27.150 1.00 87.14 121 A 1 
ATOM 883  N NE  . ARG A 1 121 ? -13.229 4.101   -27.566 1.00 81.18 121 A 1 
ATOM 884  C CZ  . ARG A 1 121 ? -13.199 2.871   -27.109 1.00 79.98 121 A 1 
ATOM 885  N NH1 . ARG A 1 121 ? -13.985 2.456   -26.152 1.00 68.32 121 A 1 
ATOM 886  N NH2 . ARG A 1 121 ? -12.355 2.028   -27.639 1.00 69.03 121 A 1 
ATOM 887  N N   . THR A 1 122 ? -10.894 5.468   -23.179 1.00 93.57 122 A 1 
ATOM 888  C CA  . THR A 1 122 ? -10.832 4.560   -22.021 1.00 92.23 122 A 1 
ATOM 889  C C   . THR A 1 122 ? -10.670 5.333   -20.712 1.00 92.53 122 A 1 
ATOM 890  O O   . THR A 1 122 ? -11.353 5.041   -19.732 1.00 90.76 122 A 1 
ATOM 891  C CB  . THR A 1 122 ? -9.684  3.543   -22.177 1.00 90.57 122 A 1 
ATOM 892  O OG1 . THR A 1 122 ? -9.818  2.848   -23.397 1.00 80.32 122 A 1 
ATOM 893  C CG2 . THR A 1 122 ? -9.686  2.486   -21.071 1.00 77.66 122 A 1 
ATOM 894  N N   . VAL A 1 123 ? -9.815  6.350   -20.695 1.00 93.38 123 A 1 
ATOM 895  C CA  . VAL A 1 123 ? -9.596  7.227   -19.539 1.00 93.74 123 A 1 
ATOM 896  C C   . VAL A 1 123 ? -10.822 8.113   -19.275 1.00 93.34 123 A 1 
ATOM 897  O O   . VAL A 1 123 ? -11.205 8.294   -18.120 1.00 92.55 123 A 1 
ATOM 898  C CB  . VAL A 1 123 ? -8.308  8.047   -19.742 1.00 94.01 123 A 1 
ATOM 899  C CG1 . VAL A 1 123 ? -8.096  9.078   -18.633 1.00 91.91 123 A 1 
ATOM 900  C CG2 . VAL A 1 123 ? -7.076  7.126   -19.731 1.00 91.09 123 A 1 
ATOM 901  N N   . GLY A 1 124 ? -11.506 8.589   -20.321 1.00 92.86 124 A 1 
ATOM 902  C CA  . GLY A 1 124 ? -12.787 9.293   -20.194 1.00 91.94 124 A 1 
ATOM 903  C C   . GLY A 1 124 ? -13.882 8.422   -19.561 1.00 91.39 124 A 1 
ATOM 904  O O   . GLY A 1 124 ? -14.568 8.855   -18.633 1.00 89.77 124 A 1 
ATOM 905  N N   . ALA A 1 125 ? -13.994 7.154   -19.979 1.00 91.72 125 A 1 
ATOM 906  C CA  . ALA A 1 125 ? -14.923 6.189   -19.381 1.00 90.46 125 A 1 
ATOM 907  C C   . ALA A 1 125 ? -14.572 5.866   -17.916 1.00 89.87 125 A 1 
ATOM 908  O O   . ALA A 1 125 ? -15.459 5.782   -17.065 1.00 87.76 125 A 1 
ATOM 909  C CB  . ALA A 1 125 ? -14.940 4.927   -20.254 1.00 89.71 125 A 1 
ATOM 910  N N   . TYR A 1 126 ? -13.277 5.751   -17.596 1.00 90.98 126 A 1 
ATOM 911  C CA  . TYR A 1 126 ? -12.792 5.572   -16.222 1.00 90.09 126 A 1 
ATOM 912  C C   . TYR A 1 126 ? -13.230 6.724   -15.297 1.00 88.84 126 A 1 
ATOM 913  O O   . TYR A 1 126 ? -13.651 6.486   -14.160 1.00 86.88 126 A 1 
ATOM 914  C CB  . TYR A 1 126 ? -11.261 5.421   -16.256 1.00 90.67 126 A 1 
ATOM 915  C CG  . TYR A 1 126 ? -10.588 5.489   -14.903 1.00 91.25 126 A 1 
ATOM 916  C CD1 . TYR A 1 126 ? -10.130 6.729   -14.414 1.00 88.65 126 A 1 
ATOM 917  C CD2 . TYR A 1 126 ? -10.417 4.324   -14.136 1.00 89.35 126 A 1 
ATOM 918  C CE1 . TYR A 1 126 ? -9.502  6.800   -13.159 1.00 89.02 126 A 1 
ATOM 919  C CE2 . TYR A 1 126 ? -9.785  4.392   -12.879 1.00 89.62 126 A 1 
ATOM 920  C CZ  . TYR A 1 126 ? -9.326  5.633   -12.389 1.00 91.28 126 A 1 
ATOM 921  O OH  . TYR A 1 126 ? -8.713  5.706   -11.180 1.00 90.38 126 A 1 
ATOM 922  N N   . ALA A 1 127 ? -13.185 7.962   -15.788 1.00 90.65 127 A 1 
ATOM 923  C CA  . ALA A 1 127 ? -13.635 9.131   -15.037 1.00 88.78 127 A 1 
ATOM 924  C C   . ALA A 1 127 ? -15.143 9.105   -14.757 1.00 86.31 127 A 1 
ATOM 925  O O   . ALA A 1 127 ? -15.564 9.357   -13.625 1.00 80.55 127 A 1 
ATOM 926  C CB  . ALA A 1 127 ? -13.245 10.383  -15.816 1.00 88.28 127 A 1 
ATOM 927  N N   . SER A 1 128 ? -15.943 8.731   -15.754 1.00 87.99 128 A 1 
ATOM 928  C CA  . SER A 1 128 ? -17.415 8.707   -15.688 1.00 83.97 128 A 1 
ATOM 929  C C   . SER A 1 128 ? -17.978 7.630   -14.752 1.00 78.75 128 A 1 
ATOM 930  O O   . SER A 1 128 ? -19.158 7.672   -14.411 1.00 67.07 128 A 1 
ATOM 931  C CB  . SER A 1 128 ? -17.992 8.529   -17.095 1.00 80.51 128 A 1 
ATOM 932  O OG  . SER A 1 128 ? -17.516 9.556   -17.946 1.00 68.94 128 A 1 
ATOM 933  N N   . GLY A 1 129 ? -17.141 6.703   -14.299 1.00 76.49 129 A 1 
ATOM 934  C CA  . GLY A 1 129 ? -17.548 5.701   -13.308 1.00 71.54 129 A 1 
ATOM 935  C C   . GLY A 1 129 ? -18.566 4.689   -13.826 1.00 67.67 129 A 1 
ATOM 936  O O   . GLY A 1 129 ? -19.377 4.206   -13.033 1.00 59.39 129 A 1 
ATOM 937  N N   . ASP A 1 130 ? -18.523 4.363   -15.118 1.00 52.85 130 A 1 
ATOM 938  C CA  . ASP A 1 130 ? -19.437 3.415   -15.763 1.00 50.13 130 A 1 
ATOM 939  C C   . ASP A 1 130 ? -19.190 1.989   -15.230 1.00 48.17 130 A 1 
ATOM 940  O O   . ASP A 1 130 ? -18.482 1.159   -15.809 1.00 44.79 130 A 1 
ATOM 941  C CB  . ASP A 1 130 ? -19.330 3.569   -17.296 1.00 45.42 130 A 1 
ATOM 942  C CG  . ASP A 1 130 ? -20.652 3.346   -18.051 1.00 41.53 130 A 1 
ATOM 943  O OD1 . ASP A 1 130 ? -21.710 3.234   -17.389 1.00 38.51 130 A 1 
ATOM 944  O OD2 . ASP A 1 130 ? -20.586 3.315   -19.301 1.00 36.69 130 A 1 
ATOM 945  N N   . LYS A 1 131 ? -19.731 1.710   -14.035 1.00 44.38 131 A 1 
ATOM 946  C CA  . LYS A 1 131 ? -19.843 0.358   -13.493 1.00 43.64 131 A 1 
ATOM 947  C C   . LYS A 1 131 ? -21.100 -0.272  -14.086 1.00 43.29 131 A 1 
ATOM 948  O O   . LYS A 1 131 ? -22.220 0.117   -13.755 1.00 39.92 131 A 1 
ATOM 949  C CB  . LYS A 1 131 ? -19.878 0.341   -11.951 1.00 39.23 131 A 1 
ATOM 950  C CG  . LYS A 1 131 ? -18.481 0.463   -11.326 1.00 35.40 131 A 1 
ATOM 951  C CD  . LYS A 1 131 ? -18.545 0.303   -9.794  1.00 32.61 131 A 1 
ATOM 952  C CE  . LYS A 1 131 ? -17.142 0.389   -9.184  1.00 28.48 131 A 1 
ATOM 953  N NZ  . LYS A 1 131 ? -17.175 0.302   -7.699  1.00 26.37 131 A 1 
ATOM 954  N N   . ARG A 1 132 ? -20.909 -1.335  -14.867 1.00 34.84 132 A 1 
ATOM 955  C CA  . ARG A 1 132 ? -21.895 -2.414  -14.943 1.00 33.51 132 A 1 
ATOM 956  C C   . ARG A 1 132 ? -22.110 -2.947  -13.519 1.00 33.78 132 A 1 
ATOM 957  O O   . ARG A 1 132 ? -21.365 -3.807  -13.063 1.00 31.03 132 A 1 
ATOM 958  C CB  . ARG A 1 132 ? -21.396 -3.542  -15.870 1.00 29.67 132 A 1 
ATOM 959  C CG  . ARG A 1 132 ? -21.366 -3.166  -17.355 1.00 26.95 132 A 1 
ATOM 960  C CD  . ARG A 1 132 ? -20.863 -4.374  -18.165 1.00 24.32 132 A 1 
ATOM 961  N NE  . ARG A 1 132 ? -20.786 -4.074  -19.605 1.00 22.15 132 A 1 
ATOM 962  C CZ  . ARG A 1 132 ? -20.243 -4.842  -20.536 1.00 20.58 132 A 1 
ATOM 963  N NH1 . ARG A 1 132 ? -19.716 -6.003  -20.261 1.00 20.43 132 A 1 
ATOM 964  N NH2 . ARG A 1 132 ? -20.219 -4.447  -21.779 1.00 20.14 132 A 1 
ATOM 965  N N   . GLY A 1 133 ? -23.083 -2.415  -12.802 1.00 29.06 133 A 1 
ATOM 966  C CA  . GLY A 1 133 ? -23.383 -2.783  -11.414 1.00 28.69 133 A 1 
ATOM 967  C C   . GLY A 1 133 ? -23.517 -1.554  -10.517 1.00 29.95 133 A 1 
ATOM 968  O O   . GLY A 1 133 ? -22.525 -0.966  -10.113 1.00 28.00 133 A 1 
ATOM 969  N N   . GLY A 1 134 ? -24.763 -1.169  -10.251 1.00 29.52 134 A 1 
ATOM 970  C CA  . GLY A 1 134 ? -25.118 0.058   -9.554  1.00 29.55 134 A 1 
ATOM 971  C C   . GLY A 1 134 ? -24.453 0.233   -8.189  1.00 31.09 134 A 1 
ATOM 972  O O   . GLY A 1 134 ? -24.619 -0.583  -7.288  1.00 29.14 134 A 1 
ATOM 973  N N   . ALA A 1 135 ? -23.773 1.349   -8.040  1.00 27.72 135 A 1 
ATOM 974  C CA  . ALA A 1 135 ? -23.629 2.087   -6.797  1.00 27.92 135 A 1 
ATOM 975  C C   . ALA A 1 135 ? -23.345 3.550   -7.161  1.00 29.14 135 A 1 
ATOM 976  O O   . ALA A 1 135 ? -22.236 3.909   -7.548  1.00 27.61 135 A 1 
ATOM 977  C CB  . ALA A 1 135 ? -22.520 1.482   -5.924  1.00 24.78 135 A 1 
ATOM 978  N N   . SER A 1 136 ? -24.374 4.371   -7.083  1.00 29.89 136 A 1 
ATOM 979  C CA  . SER A 1 136 ? -24.263 5.822   -7.108  1.00 30.81 136 A 1 
ATOM 980  C C   . SER A 1 136 ? -23.583 6.286   -5.822  1.00 32.17 136 A 1 
ATOM 981  O O   . SER A 1 136 ? -24.213 6.303   -4.768  1.00 30.37 136 A 1 
ATOM 982  C CB  . SER A 1 136 ? -25.672 6.421   -7.218  1.00 28.00 136 A 1 
ATOM 983  O OG  . SER A 1 136 ? -26.516 5.858   -6.227  1.00 25.54 136 A 1 
ATOM 984  N N   . SER A 1 137 ? -22.315 6.657   -5.896  1.00 34.53 137 A 1 
ATOM 985  C CA  . SER A 1 137 ? -21.674 7.490   -4.879  1.00 34.91 137 A 1 
ATOM 986  C C   . SER A 1 137 ? -21.299 8.815   -5.530  1.00 36.02 137 A 1 
ATOM 987  O O   . SER A 1 137 ? -20.250 8.947   -6.164  1.00 33.92 137 A 1 
ATOM 988  C CB  . SER A 1 137 ? -20.492 6.779   -4.211  1.00 32.10 137 A 1 
ATOM 989  O OG  . SER A 1 137 ? -19.575 6.290   -5.163  1.00 29.84 137 A 1 
ATOM 990  N N   . ALA A 1 138 ? -22.226 9.744   -5.427  1.00 31.33 138 A 1 
ATOM 991  C CA  . ALA A 1 138 ? -21.926 11.156  -5.545  1.00 31.20 138 A 1 
ATOM 992  C C   . ALA A 1 138 ? -21.002 11.570  -4.384  1.00 32.60 138 A 1 
ATOM 993  O O   . ALA A 1 138 ? -21.060 10.987  -3.306  1.00 30.23 138 A 1 
ATOM 994  C CB  . ALA A 1 138 ? -23.258 11.921  -5.550  1.00 27.13 138 A 1 
ATOM 995  N N   . ASP A 1 139 ? -20.187 12.562  -4.658  1.00 34.72 139 A 1 
ATOM 996  C CA  . ASP A 1 139 ? -19.291 13.311  -3.775  1.00 34.92 139 A 1 
ATOM 997  C C   . ASP A 1 139 ? -17.948 12.695  -3.342  1.00 36.09 139 A 1 
ATOM 998  O O   . ASP A 1 139 ? -17.860 11.711  -2.616  1.00 33.77 139 A 1 
ATOM 999  C CB  . ASP A 1 139 ? -20.066 13.968  -2.614  1.00 31.20 139 A 1 
ATOM 1000 C CG  . ASP A 1 139 ? -20.952 15.131  -3.082  1.00 28.45 139 A 1 
ATOM 1001 O OD1 . ASP A 1 139 ? -20.656 15.681  -4.175  1.00 25.62 139 A 1 
ATOM 1002 O OD2 . ASP A 1 139 ? -21.894 15.477  -2.341  1.00 24.60 139 A 1 
ATOM 1003 N N   . GLY A 1 140 ? -16.877 13.382  -3.722  1.00 40.42 140 A 1 
ATOM 1004 C CA  . GLY A 1 140 ? -15.623 13.442  -2.955  1.00 40.70 140 A 1 
ATOM 1005 C C   . GLY A 1 140 ? -14.329 13.671  -3.743  1.00 42.27 140 A 1 
ATOM 1006 O O   . GLY A 1 140 ? -13.511 14.477  -3.322  1.00 40.39 140 A 1 
ATOM 1007 N N   . GLY A 1 141 ? -14.097 13.006  -4.873  1.00 45.65 141 A 1 
ATOM 1008 C CA  . GLY A 1 141 ? -12.740 12.952  -5.455  1.00 46.03 141 A 1 
ATOM 1009 C C   . GLY A 1 141 ? -12.548 13.492  -6.878  1.00 48.91 141 A 1 
ATOM 1010 O O   . GLY A 1 141 ? -11.448 13.881  -7.252  1.00 46.25 141 A 1 
ATOM 1011 N N   . ALA A 1 142 ? -13.594 13.522  -7.705  1.00 60.75 142 A 1 
ATOM 1012 C CA  . ALA A 1 142 ? -13.436 13.810  -9.139  1.00 62.78 142 A 1 
ATOM 1013 C C   . ALA A 1 142 ? -13.385 15.312  -9.500  1.00 66.99 142 A 1 
ATOM 1014 O O   . ALA A 1 142 ? -13.012 15.654  -10.624 1.00 61.76 142 A 1 
ATOM 1015 C CB  . ALA A 1 142 ? -14.544 13.072  -9.901  1.00 56.89 142 A 1 
ATOM 1016 N N   . GLY A 1 143 ? -13.750 16.204  -8.580  1.00 73.62 143 A 1 
ATOM 1017 C CA  . GLY A 1 143 ? -13.896 17.645  -8.842  1.00 78.18 143 A 1 
ATOM 1018 C C   . GLY A 1 143 ? -12.635 18.294  -9.421  1.00 83.80 143 A 1 
ATOM 1019 O O   . GLY A 1 143 ? -12.682 18.859  -10.516 1.00 79.68 143 A 1 
ATOM 1020 N N   . ALA A 1 144 ? -11.495 18.131  -8.753  1.00 86.99 144 A 1 
ATOM 1021 C CA  . ALA A 1 144 ? -10.223 18.757  -9.145  1.00 89.55 144 A 1 
ATOM 1022 C C   . ALA A 1 144 ? -9.654  18.249  -10.488 1.00 91.34 144 A 1 
ATOM 1023 O O   . ALA A 1 144 ? -8.938  18.974  -11.183 1.00 89.08 144 A 1 
ATOM 1024 C CB  . ALA A 1 144 ? -9.223  18.539  -8.003  1.00 87.70 144 A 1 
ATOM 1025 N N   . LEU A 1 145 ? -9.983  17.019  -10.886 1.00 90.85 145 A 1 
ATOM 1026 C CA  . LEU A 1 145 ? -9.555  16.410  -12.154 1.00 91.81 145 A 1 
ATOM 1027 C C   . LEU A 1 145 ? -10.611 16.511  -13.264 1.00 91.87 145 A 1 
ATOM 1028 O O   . LEU A 1 145 ? -10.303 16.263  -14.430 1.00 90.12 145 A 1 
ATOM 1029 C CB  . LEU A 1 145 ? -9.148  14.947  -11.907 1.00 91.50 145 A 1 
ATOM 1030 C CG  . LEU A 1 145 ? -7.932  14.780  -10.982 1.00 90.74 145 A 1 
ATOM 1031 C CD1 . LEU A 1 145 ? -7.649  13.297  -10.770 1.00 86.19 145 A 1 
ATOM 1032 C CD2 . LEU A 1 145 ? -6.675  15.423  -11.567 1.00 86.39 145 A 1 
ATOM 1033 N N   . SER A 1 146 ? -11.838 16.916  -12.934 1.00 91.72 146 A 1 
ATOM 1034 C CA  . SER A 1 146 ? -12.949 16.980  -13.892 1.00 90.85 146 A 1 
ATOM 1035 C C   . SER A 1 146 ? -12.658 17.866  -15.108 1.00 91.11 146 A 1 
ATOM 1036 O O   . SER A 1 146 ? -13.141 17.585  -16.202 1.00 89.94 146 A 1 
ATOM 1037 C CB  . SER A 1 146 ? -14.218 17.476  -13.193 1.00 88.18 146 A 1 
ATOM 1038 O OG  . SER A 1 146 ? -14.111 18.845  -12.834 1.00 75.43 146 A 1 
ATOM 1039 N N   . GLY A 1 147 ? -11.862 18.924  -14.932 1.00 89.82 147 A 1 
ATOM 1040 C CA  . GLY A 1 147 ? -11.425 19.797  -16.021 1.00 90.03 147 A 1 
ATOM 1041 C C   . GLY A 1 147 ? -10.540 19.079  -17.040 1.00 91.17 147 A 1 
ATOM 1042 O O   . GLY A 1 147 ? -10.715 19.295  -18.231 1.00 89.67 147 A 1 
ATOM 1043 N N   . LEU A 1 148 ? -9.645  18.198  -16.590 1.00 92.34 148 A 1 
ATOM 1044 C CA  . LEU A 1 148 ? -8.778  17.406  -17.470 1.00 92.55 148 A 1 
ATOM 1045 C C   . LEU A 1 148 ? -9.568  16.312  -18.195 1.00 93.17 148 A 1 
ATOM 1046 O O   . LEU A 1 148 ? -9.437  16.179  -19.404 1.00 92.22 148 A 1 
ATOM 1047 C CB  . LEU A 1 148 ? -7.614  16.797  -16.665 1.00 92.26 148 A 1 
ATOM 1048 C CG  . LEU A 1 148 ? -6.606  17.815  -16.102 1.00 90.25 148 A 1 
ATOM 1049 C CD1 . LEU A 1 148 ? -5.573  17.085  -15.238 1.00 85.80 148 A 1 
ATOM 1050 C CD2 . LEU A 1 148 ? -5.856  18.560  -17.209 1.00 85.80 148 A 1 
ATOM 1051 N N   . PHE A 1 149 ? -10.426 15.585  -17.482 1.00 92.96 149 A 1 
ATOM 1052 C CA  . PHE A 1 149 ? -11.227 14.519  -18.091 1.00 92.58 149 A 1 
ATOM 1053 C C   . PHE A 1 149 ? -12.242 15.033  -19.120 1.00 92.41 149 A 1 
ATOM 1054 O O   . PHE A 1 149 ? -12.473 14.367  -20.119 1.00 91.38 149 A 1 
ATOM 1055 C CB  . PHE A 1 149 ? -11.943 13.727  -16.998 1.00 92.20 149 A 1 
ATOM 1056 C CG  . PHE A 1 149 ? -11.030 12.912  -16.104 1.00 92.36 149 A 1 
ATOM 1057 C CD1 . PHE A 1 149 ? -10.185 11.936  -16.662 1.00 89.53 149 A 1 
ATOM 1058 C CD2 . PHE A 1 149 ? -11.052 13.096  -14.712 1.00 89.93 149 A 1 
ATOM 1059 C CE1 . PHE A 1 149 ? -9.365  11.152  -15.830 1.00 89.22 149 A 1 
ATOM 1060 C CE2 . PHE A 1 149 ? -10.235 12.309  -13.881 1.00 89.79 149 A 1 
ATOM 1061 C CZ  . PHE A 1 149 ? -9.390  11.334  -14.439 1.00 90.97 149 A 1 
ATOM 1062 N N   . ARG A 1 150 ? -12.825 16.226  -18.912 1.00 92.93 150 A 1 
ATOM 1063 C CA  . ARG A 1 150 ? -13.768 16.835  -19.871 1.00 92.28 150 A 1 
ATOM 1064 C C   . ARG A 1 150 ? -13.132 17.224  -21.203 1.00 92.45 150 A 1 
ATOM 1065 O O   . ARG A 1 150 ? -13.868 17.409  -22.163 1.00 90.99 150 A 1 
ATOM 1066 C CB  . ARG A 1 150 ? -14.447 18.060  -19.251 1.00 90.86 150 A 1 
ATOM 1067 C CG  . ARG A 1 150 ? -15.612 17.649  -18.343 1.00 80.98 150 A 1 
ATOM 1068 C CD  . ARG A 1 150 ? -16.361 18.870  -17.802 1.00 77.92 150 A 1 
ATOM 1069 N NE  . ARG A 1 150 ? -15.547 19.650  -16.851 1.00 67.52 150 A 1 
ATOM 1070 C CZ  . ARG A 1 150 ? -15.947 20.704  -16.163 1.00 58.55 150 A 1 
ATOM 1071 N NH1 . ARG A 1 150 ? -17.147 21.195  -16.292 1.00 53.61 150 A 1 
ATOM 1072 N NH2 . ARG A 1 150 ? -15.142 21.281  -15.319 1.00 49.96 150 A 1 
ATOM 1073 N N   . ARG A 1 151 ? -11.813 17.379  -21.251 1.00 93.85 151 A 1 
ATOM 1074 C CA  . ARG A 1 151 ? -11.086 17.700  -22.486 1.00 93.76 151 A 1 
ATOM 1075 C C   . ARG A 1 151 ? -10.898 16.482  -23.392 1.00 94.42 151 A 1 
ATOM 1076 O O   . ARG A 1 151 ? -10.598 16.662  -24.562 1.00 92.82 151 A 1 
ATOM 1077 C CB  . ARG A 1 151 ? -9.730  18.336  -22.147 1.00 93.04 151 A 1 
ATOM 1078 C CG  . ARG A 1 151 ? -9.896  19.685  -21.424 1.00 88.70 151 A 1 
ATOM 1079 C CD  . ARG A 1 151 ? -8.541  20.264  -21.011 1.00 86.43 151 A 1 
ATOM 1080 N NE  . ARG A 1 151 ? -7.796  20.697  -22.196 1.00 78.71 151 A 1 
ATOM 1081 C CZ  . ARG A 1 151 ? -6.513  20.940  -22.321 1.00 73.10 151 A 1 
ATOM 1082 N NH1 . ARG A 1 151 ? -5.679  20.861  -21.319 1.00 67.88 151 A 1 
ATOM 1083 N NH2 . ARG A 1 151 ? -6.066  21.267  -23.496 1.00 62.78 151 A 1 
ATOM 1084 N N   . LEU A 1 152 ? -11.076 15.277  -22.857 1.00 93.90 152 A 1 
ATOM 1085 C CA  . LEU A 1 152 ? -10.932 14.040  -23.619 1.00 93.93 152 A 1 
ATOM 1086 C C   . LEU A 1 152 ? -12.152 13.819  -24.519 1.00 93.41 152 A 1 
ATOM 1087 O O   . LEU A 1 152 ? -13.264 13.607  -24.029 1.00 91.45 152 A 1 
ATOM 1088 C CB  . LEU A 1 152 ? -10.731 12.855  -22.660 1.00 94.09 152 A 1 
ATOM 1089 C CG  . LEU A 1 152 ? -9.477  12.956  -21.775 1.00 93.98 152 A 1 
ATOM 1090 C CD1 . LEU A 1 152 ? -9.449  11.773  -20.806 1.00 90.90 152 A 1 
ATOM 1091 C CD2 . LEU A 1 152 ? -8.181  12.942  -22.584 1.00 91.18 152 A 1 
ATOM 1092 N N   . SER A 1 153 ? -11.932 13.846  -25.818 1.00 93.79 153 A 1 
ATOM 1093 C CA  . SER A 1 153 ? -12.948 13.596  -26.843 1.00 92.71 153 A 1 
ATOM 1094 C C   . SER A 1 153 ? -12.956 12.128  -27.275 1.00 92.14 153 A 1 
ATOM 1095 O O   . SER A 1 153 ? -14.024 11.512  -27.349 1.00 84.59 153 A 1 
ATOM 1096 C CB  . SER A 1 153 ? -12.741 14.552  -28.021 1.00 90.39 153 A 1 
ATOM 1097 O OG  . SER A 1 153 ? -11.633 14.208  -28.825 1.00 79.33 153 A 1 
ATOM 1098 N N   . GLY A 1 154 ? -11.779 11.548  -27.505 1.00 89.77 154 A 1 
ATOM 1099 C CA  . GLY A 1 154 ? -11.598 10.159  -27.907 1.00 90.35 154 A 1 
ATOM 1100 C C   . GLY A 1 154 ? -12.390 9.797   -29.165 1.00 92.12 154 A 1 
ATOM 1101 O O   . GLY A 1 154 ? -13.352 9.025   -29.093 1.00 86.92 154 A 1 
ATOM 1102 N N   . ASN A 1 155 ? -12.008 10.344  -30.327 1.00 93.64 155 A 1 
ATOM 1103 C CA  . ASN A 1 155 ? -12.724 10.165  -31.598 1.00 94.75 155 A 1 
ATOM 1104 C C   . ASN A 1 155 ? -12.772 8.685   -32.027 1.00 95.37 155 A 1 
ATOM 1105 O O   . ASN A 1 155 ? -11.893 8.176   -32.726 1.00 93.75 155 A 1 
ATOM 1106 C CB  . ASN A 1 155 ? -12.112 11.079  -32.674 1.00 93.67 155 A 1 
ATOM 1107 C CG  . ASN A 1 155 ? -12.885 11.083  -33.989 1.00 93.76 155 A 1 
ATOM 1108 O OD1 . ASN A 1 155 ? -13.724 10.233  -34.274 1.00 88.43 155 A 1 
ATOM 1109 N ND2 . ASN A 1 155 ? -12.616 12.043  -34.843 1.00 87.80 155 A 1 
ATOM 1110 N N   . LYS A 1 156 ? -13.848 7.999   -31.623 1.00 94.84 156 A 1 
ATOM 1111 C CA  . LYS A 1 156 ? -14.058 6.572   -31.890 1.00 94.99 156 A 1 
ATOM 1112 C C   . LYS A 1 156 ? -14.152 6.259   -33.383 1.00 95.66 156 A 1 
ATOM 1113 O O   . LYS A 1 156 ? -13.671 5.221   -33.817 1.00 94.39 156 A 1 
ATOM 1114 C CB  . LYS A 1 156 ? -15.311 6.092   -31.145 1.00 93.87 156 A 1 
ATOM 1115 C CG  . LYS A 1 156 ? -15.470 4.576   -31.306 1.00 89.56 156 A 1 
ATOM 1116 C CD  . LYS A 1 156 ? -16.690 4.025   -30.577 1.00 82.86 156 A 1 
ATOM 1117 C CE  . LYS A 1 156 ? -16.739 2.541   -30.939 1.00 75.89 156 A 1 
ATOM 1118 N NZ  . LYS A 1 156 ? -17.956 1.878   -30.430 1.00 65.50 156 A 1 
ATOM 1119 N N   . ARG A 1 157 ? -14.772 7.150   -34.169 1.00 96.48 157 A 1 
ATOM 1120 C CA  . ARG A 1 157 ? -14.938 6.936   -35.612 1.00 96.55 157 A 1 
ATOM 1121 C C   . ARG A 1 157 ? -13.577 6.864   -36.309 1.00 97.09 157 A 1 
ATOM 1122 O O   . ARG A 1 157 ? -13.379 5.972   -37.130 1.00 95.62 157 A 1 
ATOM 1123 C CB  . ARG A 1 157 ? -15.816 8.045   -36.193 1.00 95.40 157 A 1 
ATOM 1124 C CG  . ARG A 1 157 ? -16.016 7.882   -37.707 1.00 82.15 157 A 1 
ATOM 1125 C CD  . ARG A 1 157 ? -16.859 9.028   -38.262 1.00 76.36 157 A 1 
ATOM 1126 N NE  . ARG A 1 157 ? -16.887 8.985   -39.734 1.00 64.34 157 A 1 
ATOM 1127 C CZ  . ARG A 1 157 ? -17.493 9.850   -40.531 1.00 53.69 157 A 1 
ATOM 1128 N NH1 . ARG A 1 157 ? -18.204 10.837  -40.061 1.00 48.94 157 A 1 
ATOM 1129 N NH2 . ARG A 1 157 ? -17.382 9.738   -41.824 1.00 46.59 157 A 1 
ATOM 1130 N N   . LEU A 1 158 ? -12.660 7.769   -35.966 1.00 96.29 158 A 1 
ATOM 1131 C CA  . LEU A 1 158 ? -11.309 7.775   -36.518 1.00 96.78 158 A 1 
ATOM 1132 C C   . LEU A 1 158 ? -10.482 6.586   -35.999 1.00 97.13 158 A 1 
ATOM 1133 O O   . LEU A 1 158 ? -9.812  5.928   -36.787 1.00 96.54 158 A 1 
ATOM 1134 C CB  . LEU A 1 158 ? -10.664 9.136   -36.202 1.00 96.66 158 A 1 
ATOM 1135 C CG  . LEU A 1 158 ? -9.265  9.325   -36.804 1.00 95.79 158 A 1 
ATOM 1136 C CD1 . LEU A 1 158 ? -9.264  9.234   -38.329 1.00 90.03 158 A 1 
ATOM 1137 C CD2 . LEU A 1 158 ? -8.738  10.704  -36.409 1.00 89.91 158 A 1 
ATOM 1138 N N   . GLU A 1 159 ? -10.584 6.240   -34.696 1.00 96.49 159 A 1 
ATOM 1139 C CA  . GLU A 1 159 ? -9.971  5.031   -34.112 1.00 96.19 159 A 1 
ATOM 1140 C C   . GLU A 1 159 ? -10.380 3.769   -34.890 1.00 96.14 159 A 1 
ATOM 1141 O O   . GLU A 1 159 ? -9.520  3.014   -35.351 1.00 95.37 159 A 1 
ATOM 1142 C CB  . GLU A 1 159 ? -10.369 4.903   -32.615 1.00 95.00 159 A 1 
ATOM 1143 C CG  . GLU A 1 159 ? -9.764  3.681   -31.885 1.00 92.51 159 A 1 
ATOM 1144 C CD  . GLU A 1 159 ? -10.425 3.335   -30.520 1.00 92.44 159 A 1 
ATOM 1145 O OE1 . GLU A 1 159 ? -10.287 2.170   -30.058 1.00 83.44 159 A 1 
ATOM 1146 O OE2 . GLU A 1 159 ? -11.107 4.168   -29.877 1.00 85.60 159 A 1 
ATOM 1147 N N   . ASP A 1 160 ? -11.695 3.567   -35.081 1.00 96.43 160 A 1 
ATOM 1148 C CA  . ASP A 1 160 ? -12.251 2.404   -35.779 1.00 96.37 160 A 1 
ATOM 1149 C C   . ASP A 1 160 ? -11.841 2.394   -37.263 1.00 96.34 160 A 1 
ATOM 1150 O O   . ASP A 1 160 ? -11.531 1.337   -37.814 1.00 95.34 160 A 1 
ATOM 1151 C CB  . ASP A 1 160 ? -13.791 2.387   -35.635 1.00 95.84 160 A 1 
ATOM 1152 C CG  . ASP A 1 160 ? -14.336 2.058   -34.228 1.00 94.08 160 A 1 
ATOM 1153 O OD1 . ASP A 1 160 ? -13.600 1.487   -33.397 1.00 88.66 160 A 1 
ATOM 1154 O OD2 . ASP A 1 160 ? -15.542 2.318   -33.978 1.00 89.40 160 A 1 
ATOM 1155 N N   . ARG A 1 161 ? -11.784 3.561   -37.916 1.00 96.75 161 A 1 
ATOM 1156 C CA  . ARG A 1 161 ? -11.353 3.702   -39.319 1.00 96.74 161 A 1 
ATOM 1157 C C   . ARG A 1 161 ? -9.896  3.291   -39.506 1.00 97.29 161 A 1 
ATOM 1158 O O   . ARG A 1 161 ? -9.614  2.470   -40.374 1.00 95.84 161 A 1 
ATOM 1159 C CB  . ARG A 1 161 ? -11.616 5.146   -39.788 1.00 95.82 161 A 1 
ATOM 1160 C CG  . ARG A 1 161 ? -11.233 5.437   -41.253 1.00 89.53 161 A 1 
ATOM 1161 C CD  . ARG A 1 161 ? -12.055 4.628   -42.256 1.00 86.79 161 A 1 
ATOM 1162 N NE  . ARG A 1 161 ? -11.752 5.054   -43.638 1.00 81.20 161 A 1 
ATOM 1163 C CZ  . ARG A 1 161 ? -11.719 4.301   -44.723 1.00 77.17 161 A 1 
ATOM 1164 N NH1 . ARG A 1 161 ? -12.025 3.032   -44.699 1.00 68.08 161 A 1 
ATOM 1165 N NH2 . ARG A 1 161 ? -11.356 4.838   -45.858 1.00 68.46 161 A 1 
ATOM 1166 N N   . ILE A 1 162 ? -8.981  3.809   -38.668 1.00 96.58 162 A 1 
ATOM 1167 C CA  . ILE A 1 162 ? -7.550  3.471   -38.728 1.00 96.71 162 A 1 
ATOM 1168 C C   . ILE A 1 162 ? -7.350  1.980   -38.440 1.00 96.68 162 A 1 
ATOM 1169 O O   . ILE A 1 162 ? -6.731  1.273   -39.232 1.00 95.86 162 A 1 
ATOM 1170 C CB  . ILE A 1 162 ? -6.734  4.353   -37.753 1.00 96.60 162 A 1 
ATOM 1171 C CG1 . ILE A 1 162 ? -6.768  5.839   -38.188 1.00 95.05 162 A 1 
ATOM 1172 C CG2 . ILE A 1 162 ? -5.271  3.875   -37.684 1.00 94.65 162 A 1 
ATOM 1173 C CD1 . ILE A 1 162 ? -6.264  6.801   -37.108 1.00 92.01 162 A 1 
ATOM 1174 N N   . THR A 1 163 ? -7.912  1.471   -37.337 1.00 95.75 163 A 1 
ATOM 1175 C CA  . THR A 1 163 ? -7.731  0.068   -36.921 1.00 95.12 163 A 1 
ATOM 1176 C C   . THR A 1 163 ? -8.448  -0.936  -37.828 1.00 94.92 163 A 1 
ATOM 1177 O O   . THR A 1 163 ? -8.052  -2.094  -37.876 1.00 93.01 163 A 1 
ATOM 1178 C CB  . THR A 1 163 ? -8.158  -0.163  -35.466 1.00 93.82 163 A 1 
ATOM 1179 O OG1 . THR A 1 163 ? -9.487  0.231   -35.219 1.00 87.57 163 A 1 
ATOM 1180 C CG2 . THR A 1 163 ? -7.274  0.605   -34.479 1.00 84.65 163 A 1 
ATOM 1181 N N   . GLY A 1 164 ? -9.478  -0.503  -38.557 1.00 95.20 164 A 1 
ATOM 1182 C CA  . GLY A 1 164 ? -10.106 -1.302  -39.606 1.00 95.04 164 A 1 
ATOM 1183 C C   . GLY A 1 164 ? -9.262  -1.411  -40.880 1.00 95.69 164 A 1 
ATOM 1184 O O   . GLY A 1 164 ? -9.347  -2.422  -41.581 1.00 93.55 164 A 1 
ATOM 1185 N N   . CYS A 1 165 ? -8.448  -0.386  -41.170 1.00 96.35 165 A 1 
ATOM 1186 C CA  . CYS A 1 165 ? -7.568  -0.360  -42.342 1.00 96.30 165 A 1 
ATOM 1187 C C   . CYS A 1 165 ? -6.189  -0.977  -42.071 1.00 96.50 165 A 1 
ATOM 1188 O O   . CYS A 1 165 ? -5.618  -1.593  -42.968 1.00 94.89 165 A 1 
ATOM 1189 C CB  . CYS A 1 165 ? -7.417  1.089   -42.832 1.00 95.90 165 A 1 
ATOM 1190 S SG  . CYS A 1 165 ? -9.001  1.725   -43.464 1.00 94.00 165 A 1 
ATOM 1191 N N   . ILE A 1 166 ? -5.641  -0.815  -40.865 1.00 95.74 166 A 1 
ATOM 1192 C CA  . ILE A 1 166 ? -4.273  -1.201  -40.503 1.00 95.56 166 A 1 
ATOM 1193 C C   . ILE A 1 166 ? -4.326  -2.255  -39.393 1.00 94.72 166 A 1 
ATOM 1194 O O   . ILE A 1 166 ? -4.777  -1.968  -38.283 1.00 92.71 166 A 1 
ATOM 1195 C CB  . ILE A 1 166 ? -3.444  0.038   -40.088 1.00 95.40 166 A 1 
ATOM 1196 C CG1 . ILE A 1 166 ? -3.505  1.167   -41.147 1.00 92.78 166 A 1 
ATOM 1197 C CG2 . ILE A 1 166 ? -1.990  -0.387  -39.827 1.00 92.67 166 A 1 
ATOM 1198 C CD1 . ILE A 1 166 ? -2.783  2.455   -40.741 1.00 89.73 166 A 1 
ATOM 1199 N N   . LEU A 1 167 ? -3.865  -3.471  -39.684 1.00 93.95 167 A 1 
ATOM 1200 C CA  . LEU A 1 167 ? -3.828  -4.591  -38.736 1.00 92.70 167 A 1 
ATOM 1201 C C   . LEU A 1 167 ? -2.517  -4.640  -37.943 1.00 92.29 167 A 1 
ATOM 1202 O O   . LEU A 1 167 ? -2.503  -5.080  -36.792 1.00 88.41 167 A 1 
ATOM 1203 C CB  . LEU A 1 167 ? -4.047  -5.914  -39.493 1.00 91.33 167 A 1 
ATOM 1204 C CG  . LEU A 1 167 ? -5.383  -6.024  -40.252 1.00 89.06 167 A 1 
ATOM 1205 C CD1 . LEU A 1 167 ? -5.451  -7.365  -40.983 1.00 81.21 167 A 1 
ATOM 1206 C CD2 . LEU A 1 167 ? -6.593  -5.930  -39.317 1.00 80.83 167 A 1 
ATOM 1207 N N   . GLY A 1 168 ? -1.425  -4.160  -38.540 1.00 89.91 168 A 1 
ATOM 1208 C CA  . GLY A 1 168 ? -0.097  -4.110  -37.935 1.00 89.79 168 A 1 
ATOM 1209 C C   . GLY A 1 168 ? 0.828   -3.140  -38.668 1.00 90.74 168 A 1 
ATOM 1210 O O   . GLY A 1 168 ? 0.437   -2.545  -39.672 1.00 88.28 168 A 1 
ATOM 1211 N N   . GLU A 1 169 ? 2.064   -2.968  -38.184 1.00 92.53 169 A 1 
ATOM 1212 C CA  . GLU A 1 169 ? 3.015   -1.998  -38.758 1.00 92.43 169 A 1 
ATOM 1213 C C   . GLU A 1 169 ? 3.316   -2.257  -40.245 1.00 92.13 169 A 1 
ATOM 1214 O O   . GLU A 1 169 ? 3.488   -1.311  -41.010 1.00 87.63 169 A 1 
ATOM 1215 C CB  . GLU A 1 169 ? 4.328   -1.975  -37.950 1.00 90.36 169 A 1 
ATOM 1216 C CG  . GLU A 1 169 ? 4.151   -1.428  -36.519 1.00 84.68 169 A 1 
ATOM 1217 C CD  . GLU A 1 169 ? 5.480   -1.181  -35.769 1.00 82.70 169 A 1 
ATOM 1218 O OE1 . GLU A 1 169 ? 5.427   -0.594  -34.656 1.00 73.40 169 A 1 
ATOM 1219 O OE2 . GLU A 1 169 ? 6.556   -1.510  -36.298 1.00 74.09 169 A 1 
ATOM 1220 N N   . GLU A 1 170 ? 3.305   -3.527  -40.667 1.00 92.32 170 A 1 
ATOM 1221 C CA  . GLU A 1 170 ? 3.568   -3.941  -42.053 1.00 92.11 170 A 1 
ATOM 1222 C C   . GLU A 1 170 ? 2.335   -4.551  -42.748 1.00 92.53 170 A 1 
ATOM 1223 O O   . GLU A 1 170 ? 2.429   -5.032  -43.875 1.00 88.19 170 A 1 
ATOM 1224 C CB  . GLU A 1 170 ? 4.761   -4.909  -42.083 1.00 89.75 170 A 1 
ATOM 1225 C CG  . GLU A 1 170 ? 6.048   -4.274  -41.520 1.00 85.10 170 A 1 
ATOM 1226 C CD  . GLU A 1 170 ? 7.290   -5.167  -41.682 1.00 77.57 170 A 1 
ATOM 1227 O OE1 . GLU A 1 170 ? 8.405   -4.630  -41.499 1.00 68.23 170 A 1 
ATOM 1228 O OE2 . GLU A 1 170 ? 7.138   -6.371  -41.985 1.00 66.81 170 A 1 
ATOM 1229 N N   . GLU A 1 171 ? 1.159   -4.532  -42.099 1.00 92.80 171 A 1 
ATOM 1230 C CA  . GLU A 1 171 ? -0.027  -5.249  -42.570 1.00 93.53 171 A 1 
ATOM 1231 C C   . GLU A 1 171 ? -1.250  -4.339  -42.708 1.00 94.68 171 A 1 
ATOM 1232 O O   . GLU A 1 171 ? -1.895  -3.943  -41.733 1.00 91.84 171 A 1 
ATOM 1233 C CB  . GLU A 1 171 ? -0.295  -6.466  -41.668 1.00 90.79 171 A 1 
ATOM 1234 C CG  . GLU A 1 171 ? -1.319  -7.416  -42.308 1.00 79.91 171 A 1 
ATOM 1235 C CD  . GLU A 1 171 ? -1.623  -8.668  -41.471 1.00 79.12 171 A 1 
ATOM 1236 O OE1 . GLU A 1 171 ? -2.431  -9.495  -41.966 1.00 68.82 171 A 1 
ATOM 1237 O OE2 . GLU A 1 171 ? -1.082  -8.805  -40.350 1.00 70.04 171 A 1 
ATOM 1238 N N   . ILE A 1 172 ? -1.615  -4.063  -43.958 1.00 95.82 172 A 1 
ATOM 1239 C CA  . ILE A 1 172 ? -2.875  -3.399  -44.314 1.00 96.24 172 A 1 
ATOM 1240 C C   . ILE A 1 172 ? -3.964  -4.457  -44.524 1.00 96.52 172 A 1 
ATOM 1241 O O   . ILE A 1 172 ? -3.745  -5.464  -45.198 1.00 95.10 172 A 1 
ATOM 1242 C CB  . ILE A 1 172 ? -2.697  -2.497  -45.550 1.00 95.03 172 A 1 
ATOM 1243 C CG1 . ILE A 1 172 ? -1.568  -1.453  -45.381 1.00 90.01 172 A 1 
ATOM 1244 C CG2 . ILE A 1 172 ? -4.005  -1.785  -45.921 1.00 89.97 172 A 1 
ATOM 1245 C CD1 . ILE A 1 172 ? -1.776  -0.458  -44.228 1.00 76.56 172 A 1 
ATOM 1246 N N   . SER A 1 173 ? -5.151  -4.216  -43.982 1.00 95.53 173 A 1 
ATOM 1247 C CA  . SER A 1 173 ? -6.315  -5.087  -44.126 1.00 95.58 173 A 1 
ATOM 1248 C C   . SER A 1 173 ? -6.800  -5.161  -45.576 1.00 95.71 173 A 1 
ATOM 1249 O O   . SER A 1 173 ? -6.912  -4.141  -46.256 1.00 94.26 173 A 1 
ATOM 1250 C CB  . SER A 1 173 ? -7.446  -4.575  -43.234 1.00 94.34 173 A 1 
ATOM 1251 O OG  . SER A 1 173 ? -8.575  -5.425  -43.316 1.00 86.52 173 A 1 
ATOM 1252 N N   . ASP A 1 174 ? -7.200  -6.342  -46.021 1.00 95.23 174 A 1 
ATOM 1253 C CA  . ASP A 1 174 ? -7.912  -6.526  -47.298 1.00 94.91 174 A 1 
ATOM 1254 C C   . ASP A 1 174 ? -9.211  -5.696  -47.349 1.00 94.82 174 A 1 
ATOM 1255 O O   . ASP A 1 174 ? -9.673  -5.316  -48.422 1.00 91.94 174 A 1 
ATOM 1256 C CB  . ASP A 1 174 ? -8.249  -8.023  -47.506 1.00 93.00 174 A 1 
ATOM 1257 C CG  . ASP A 1 174 ? -7.098  -8.902  -48.024 1.00 91.05 174 A 1 
ATOM 1258 O OD1 . ASP A 1 174 ? -5.933  -8.466  -47.993 1.00 84.43 174 A 1 
ATOM 1259 O OD2 . ASP A 1 174 ? -7.386  -10.025 -48.518 1.00 84.14 174 A 1 
ATOM 1260 N N   . HIS A 1 175 ? -9.795  -5.393  -46.187 1.00 94.19 175 A 1 
ATOM 1261 C CA  . HIS A 1 175 ? -11.025 -4.604  -46.063 1.00 93.48 175 A 1 
ATOM 1262 C C   . HIS A 1 175 ? -10.797 -3.082  -46.047 1.00 94.50 175 A 1 
ATOM 1263 O O   . HIS A 1 175 ? -11.774 -2.334  -45.982 1.00 91.65 175 A 1 
ATOM 1264 C CB  . HIS A 1 175 ? -11.799 -5.070  -44.819 1.00 90.79 175 A 1 
ATOM 1265 C CG  . HIS A 1 175 ? -12.211 -6.518  -44.896 1.00 84.69 175 A 1 
ATOM 1266 N ND1 . HIS A 1 175 ? -12.988 -7.087  -45.879 1.00 72.44 175 A 1 
ATOM 1267 C CD2 . HIS A 1 175 ? -11.873 -7.519  -44.021 1.00 70.83 175 A 1 
ATOM 1268 C CE1 . HIS A 1 175 ? -13.113 -8.399  -45.607 1.00 66.57 175 A 1 
ATOM 1269 N NE2 . HIS A 1 175 ? -12.452 -8.709  -44.482 1.00 69.16 175 A 1 
ATOM 1270 N N   . ALA A 1 176 ? -9.542  -2.615  -46.126 1.00 94.31 176 A 1 
ATOM 1271 C CA  . ALA A 1 176 ? -9.224  -1.184  -46.147 1.00 94.37 176 A 1 
ATOM 1272 C C   . ALA A 1 176 ? -9.813  -0.464  -47.377 1.00 94.68 176 A 1 
ATOM 1273 O O   . ALA A 1 176 ? -10.231 0.690   -47.291 1.00 92.17 176 A 1 
ATOM 1274 C CB  . ALA A 1 176 ? -7.701  -1.044  -46.089 1.00 94.03 176 A 1 
ATOM 1275 N N   . SER A 1 177 ? -9.879  -1.160  -48.500 1.00 95.66 177 A 1 
ATOM 1276 C CA  . SER A 1 177 ? -10.487 -0.692  -49.750 1.00 95.66 177 A 1 
ATOM 1277 C C   . SER A 1 177 ? -11.009 -1.877  -50.567 1.00 96.26 177 A 1 
ATOM 1278 O O   . SER A 1 177 ? -10.382 -2.933  -50.636 1.00 95.04 177 A 1 
ATOM 1279 C CB  . SER A 1 177 ? -9.456  0.104   -50.557 1.00 93.88 177 A 1 
ATOM 1280 O OG  . SER A 1 177 ? -9.902  0.356   -51.872 1.00 88.42 177 A 1 
ATOM 1281 N N   . ALA A 1 178 ? -12.158 -1.695  -51.239 1.00 96.06 178 A 1 
ATOM 1282 C CA  . ALA A 1 178 ? -12.690 -2.685  -52.180 1.00 96.66 178 A 1 
ATOM 1283 C C   . ALA A 1 178 ? -11.744 -2.917  -53.373 1.00 97.18 178 A 1 
ATOM 1284 O O   . ALA A 1 178 ? -11.648 -4.036  -53.883 1.00 95.92 178 A 1 
ATOM 1285 C CB  . ALA A 1 178 ? -14.070 -2.209  -52.650 1.00 95.93 178 A 1 
ATOM 1286 N N   . GLU A 1 179 ? -11.027 -1.873  -53.785 1.00 96.53 179 A 1 
ATOM 1287 C CA  . GLU A 1 179 ? -10.027 -1.941  -54.849 1.00 96.58 179 A 1 
ATOM 1288 C C   . GLU A 1 179 ? -8.807  -2.757  -54.410 1.00 96.94 179 A 1 
ATOM 1289 O O   . GLU A 1 179 ? -8.394  -3.667  -55.133 1.00 95.43 179 A 1 
ATOM 1290 C CB  . GLU A 1 179 ? -9.666  -0.516  -55.291 1.00 95.87 179 A 1 
ATOM 1291 C CG  . GLU A 1 179 ? -8.751  -0.518  -56.523 1.00 85.72 179 A 1 
ATOM 1292 C CD  . GLU A 1 179 ? -8.579  0.872   -57.156 1.00 83.12 179 A 1 
ATOM 1293 O OE1 . GLU A 1 179 ? -8.001  0.903   -58.273 1.00 71.03 179 A 1 
ATOM 1294 O OE2 . GLU A 1 179 ? -9.067  1.862   -56.575 1.00 72.27 179 A 1 
ATOM 1295 N N   . LEU A 1 180 ? -8.291  -2.544  -53.186 1.00 96.96 180 A 1 
ATOM 1296 C CA  . LEU A 1 180 ? -7.182  -3.327  -52.628 1.00 96.81 180 A 1 
ATOM 1297 C C   . LEU A 1 180 ? -7.536  -4.818  -52.538 1.00 97.08 180 A 1 
ATOM 1298 O O   . LEU A 1 180 ? -6.751  -5.674  -52.952 1.00 96.43 180 A 1 
ATOM 1299 C CB  . LEU A 1 180 ? -6.805  -2.757  -51.247 1.00 96.25 180 A 1 
ATOM 1300 C CG  . LEU A 1 180 ? -5.561  -3.415  -50.617 1.00 95.25 180 A 1 
ATOM 1301 C CD1 . LEU A 1 180 ? -4.296  -3.182  -51.451 1.00 88.65 180 A 1 
ATOM 1302 C CD2 . LEU A 1 180 ? -5.320  -2.844  -49.221 1.00 88.17 180 A 1 
ATOM 1303 N N   . ALA A 1 181 ? -8.744  -5.138  -52.065 1.00 97.18 181 A 1 
ATOM 1304 C CA  . ALA A 1 181 ? -9.240  -6.514  -52.016 1.00 97.06 181 A 1 
ATOM 1305 C C   . ALA A 1 181 ? -9.294  -7.166  -53.411 1.00 97.17 181 A 1 
ATOM 1306 O O   . ALA A 1 181 ? -8.905  -8.327  -53.585 1.00 96.29 181 A 1 
ATOM 1307 C CB  . ALA A 1 181 ? -10.628 -6.507  -51.356 1.00 96.40 181 A 1 
ATOM 1308 N N   . ALA A 1 182 ? -9.753  -6.415  -54.422 1.00 97.35 182 A 1 
ATOM 1309 C CA  . ALA A 1 182 ? -9.799  -6.887  -55.807 1.00 97.50 182 A 1 
ATOM 1310 C C   . ALA A 1 182 ? -8.392  -7.121  -56.390 1.00 97.58 182 A 1 
ATOM 1311 O O   . ALA A 1 182 ? -8.151  -8.170  -56.999 1.00 96.66 182 A 1 
ATOM 1312 C CB  . ALA A 1 182 ? -10.610 -5.893  -56.642 1.00 97.21 182 A 1 
ATOM 1313 N N   . ILE A 1 183 ? -7.455  -6.195  -56.159 1.00 97.47 183 A 1 
ATOM 1314 C CA  . ILE A 1 183 ? -6.049  -6.306  -56.580 1.00 97.24 183 A 1 
ATOM 1315 C C   . ILE A 1 183 ? -5.405  -7.540  -55.940 1.00 97.33 183 A 1 
ATOM 1316 O O   . ILE A 1 183 ? -4.900  -8.403  -56.658 1.00 96.66 183 A 1 
ATOM 1317 C CB  . ILE A 1 183 ? -5.273  -5.005  -56.260 1.00 97.07 183 A 1 
ATOM 1318 C CG1 . ILE A 1 183 ? -5.763  -3.839  -57.152 1.00 94.61 183 A 1 
ATOM 1319 C CG2 . ILE A 1 183 ? -3.758  -5.199  -56.460 1.00 94.61 183 A 1 
ATOM 1320 C CD1 . ILE A 1 183 ? -5.318  -2.460  -56.652 1.00 89.94 183 A 1 
ATOM 1321 N N   . ARG A 1 184 ? -5.505  -7.714  -54.608 1.00 97.56 184 A 1 
ATOM 1322 C CA  . ARG A 1 184 ? -4.933  -8.874  -53.892 1.00 97.11 184 A 1 
ATOM 1323 C C   . ARG A 1 184 ? -5.557  -10.204 -54.306 1.00 97.29 184 A 1 
ATOM 1324 O O   . ARG A 1 184 ? -4.878  -11.230 -54.377 1.00 96.81 184 A 1 
ATOM 1325 C CB  . ARG A 1 184 ? -5.097  -8.676  -52.385 1.00 96.46 184 A 1 
ATOM 1326 C CG  . ARG A 1 184 ? -4.104  -7.645  -51.849 1.00 95.32 184 A 1 
ATOM 1327 C CD  . ARG A 1 184 ? -4.277  -7.528  -50.340 1.00 94.00 184 A 1 
ATOM 1328 N NE  . ARG A 1 184 ? -3.214  -6.707  -49.755 1.00 92.65 184 A 1 
ATOM 1329 C CZ  . ARG A 1 184 ? -3.132  -6.327  -48.499 1.00 93.07 184 A 1 
ATOM 1330 N NH1 . ARG A 1 184 ? -4.036  -6.635  -47.610 1.00 87.02 184 A 1 
ATOM 1331 N NH2 . ARG A 1 184 ? -2.113  -5.624  -48.119 1.00 88.63 184 A 1 
ATOM 1332 N N   . ARG A 1 185 ? -6.866  -10.213 -54.615 1.00 97.05 185 A 1 
ATOM 1333 C CA  . ARG A 1 185 ? -7.521  -11.394 -55.194 1.00 97.35 185 A 1 
ATOM 1334 C C   . ARG A 1 185 ? -6.923  -11.740 -56.553 1.00 97.56 185 A 1 
ATOM 1335 O O   . ARG A 1 185 ? -6.650  -12.912 -56.811 1.00 96.36 185 A 1 
ATOM 1336 C CB  . ARG A 1 185 ? -9.034  -11.158 -55.261 1.00 97.00 185 A 1 
ATOM 1337 C CG  . ARG A 1 185 ? -9.779  -12.422 -55.716 1.00 87.06 185 A 1 
ATOM 1338 C CD  . ARG A 1 185 ? -11.285 -12.172 -55.715 1.00 86.02 185 A 1 
ATOM 1339 N NE  . ARG A 1 185 ? -12.032 -13.382 -56.119 1.00 73.75 185 A 1 
ATOM 1340 C CZ  . ARG A 1 185 ? -13.344 -13.486 -56.215 1.00 66.61 185 A 1 
ATOM 1341 N NH1 . ARG A 1 185 ? -14.140 -12.479 -55.972 1.00 57.57 185 A 1 
ATOM 1342 N NH2 . ARG A 1 185 ? -13.889 -14.613 -56.566 1.00 56.65 185 A 1 
ATOM 1343 N N   . ARG A 1 186 ? -6.689  -10.740 -57.400 1.00 97.22 186 A 1 
ATOM 1344 C CA  . ARG A 1 186 ? -6.084  -10.933 -58.722 1.00 97.27 186 A 1 
ATOM 1345 C C   . ARG A 1 186 ? -4.621  -11.373 -58.621 1.00 97.56 186 A 1 
ATOM 1346 O O   . ARG A 1 186 ? -4.253  -12.326 -59.303 1.00 96.67 186 A 1 
ATOM 1347 C CB  . ARG A 1 186 ? -6.289  -9.667  -59.556 1.00 96.94 186 A 1 
ATOM 1348 C CG  . ARG A 1 186 ? -6.007  -9.919  -61.042 1.00 89.47 186 A 1 
ATOM 1349 C CD  . ARG A 1 186 ? -6.466  -8.717  -61.873 1.00 85.55 186 A 1 
ATOM 1350 N NE  . ARG A 1 186 ? -6.151  -8.904  -63.301 1.00 74.76 186 A 1 
ATOM 1351 C CZ  . ARG A 1 186 ? -6.561  -8.170  -64.316 1.00 66.37 186 A 1 
ATOM 1352 N NH1 . ARG A 1 186 ? -7.369  -7.148  -64.166 1.00 59.00 186 A 1 
ATOM 1353 N NH2 . ARG A 1 186 ? -6.138  -8.461  -65.510 1.00 56.94 186 A 1 
ATOM 1354 N N   . ILE A 1 187 ? -3.831  -10.808 -57.707 1.00 96.44 187 A 1 
ATOM 1355 C CA  . ILE A 1 187 ? -2.460  -11.248 -57.385 1.00 95.83 187 A 1 
ATOM 1356 C C   . ILE A 1 187 ? -2.450  -12.737 -57.031 1.00 95.91 187 A 1 
ATOM 1357 O O   . ILE A 1 187 ? -1.718  -13.515 -57.643 1.00 94.79 187 A 1 
ATOM 1358 C CB  . ILE A 1 187 ? -1.853  -10.381 -56.246 1.00 95.67 187 A 1 
ATOM 1359 C CG1 . ILE A 1 187 ? -1.534  -8.971  -56.784 1.00 93.97 187 A 1 
ATOM 1360 C CG2 . ILE A 1 187 ? -0.592  -11.020 -55.643 1.00 93.17 187 A 1 
ATOM 1361 C CD1 . ILE A 1 187 ? -1.117  -7.958  -55.712 1.00 90.33 187 A 1 
ATOM 1362 N N   . ARG A 1 188 ? -3.328  -13.177 -56.098 1.00 96.80 188 A 1 
ATOM 1363 C CA  . ARG A 1 188 ? -3.440  -14.596 -55.702 1.00 96.30 188 A 1 
ATOM 1364 C C   . ARG A 1 188 ? -3.780  -15.522 -56.873 1.00 96.73 188 A 1 
ATOM 1365 O O   . ARG A 1 188 ? -3.188  -16.592 -56.992 1.00 96.24 188 A 1 
ATOM 1366 C CB  . ARG A 1 188 ? -4.469  -14.747 -54.566 1.00 96.04 188 A 1 
ATOM 1367 C CG  . ARG A 1 188 ? -3.909  -14.281 -53.211 1.00 90.85 188 A 1 
ATOM 1368 C CD  . ARG A 1 188 ? -4.908  -14.498 -52.064 1.00 89.66 188 A 1 
ATOM 1369 N NE  . ARG A 1 188 ? -5.936  -13.448 -51.983 1.00 81.63 188 A 1 
ATOM 1370 C CZ  . ARG A 1 188 ? -6.925  -13.393 -51.099 1.00 74.60 188 A 1 
ATOM 1371 N NH1 . ARG A 1 188 ? -7.208  -14.389 -50.312 1.00 63.68 188 A 1 
ATOM 1372 N NH2 . ARG A 1 188 ? -7.656  -12.313 -50.966 1.00 65.40 188 A 1 
ATOM 1373 N N   . LEU A 1 189 ? -4.710  -15.105 -57.741 1.00 96.59 189 A 1 
ATOM 1374 C CA  . LEU A 1 189 ? -5.097  -15.873 -58.931 1.00 96.47 189 A 1 
ATOM 1375 C C   . LEU A 1 189 ? -3.954  -15.965 -59.952 1.00 96.33 189 A 1 
ATOM 1376 O O   . LEU A 1 189 ? -3.641  -17.061 -60.423 1.00 95.14 189 A 1 
ATOM 1377 C CB  . LEU A 1 189 ? -6.350  -15.245 -59.570 1.00 96.55 189 A 1 
ATOM 1378 C CG  . LEU A 1 189 ? -7.650  -15.449 -58.771 1.00 91.45 189 A 1 
ATOM 1379 C CD1 . LEU A 1 189 ? -8.764  -14.589 -59.379 1.00 83.32 189 A 1 
ATOM 1380 C CD2 . LEU A 1 189 ? -8.113  -16.909 -58.785 1.00 86.03 189 A 1 
ATOM 1381 N N   . THR A 1 190 ? -3.295  -14.844 -60.252 1.00 96.01 190 A 1 
ATOM 1382 C CA  . THR A 1 190 ? -2.165  -14.793 -61.194 1.00 95.42 190 A 1 
ATOM 1383 C C   . THR A 1 190 ? -0.975  -15.600 -60.669 1.00 95.18 190 A 1 
ATOM 1384 O O   . THR A 1 190 ? -0.442  -16.437 -61.400 1.00 93.93 190 A 1 
ATOM 1385 C CB  . THR A 1 190 ? -1.782  -13.333 -61.499 1.00 95.07 190 A 1 
ATOM 1386 O OG1 . THR A 1 190 ? -2.902  -12.683 -62.069 1.00 86.20 190 A 1 
ATOM 1387 C CG2 . THR A 1 190 ? -0.659  -13.219 -62.522 1.00 84.18 190 A 1 
ATOM 1388 N N   . SER A 1 191 ? -0.622  -15.477 -59.385 1.00 95.40 191 A 1 
ATOM 1389 C CA  . SER A 1 191 ? 0.435   -16.280 -58.752 1.00 94.33 191 A 1 
ATOM 1390 C C   . SER A 1 191 ? 0.136   -17.782 -58.791 1.00 94.16 191 A 1 
ATOM 1391 O O   . SER A 1 191 ? 1.034   -18.590 -59.035 1.00 93.45 191 A 1 
ATOM 1392 C CB  . SER A 1 191 ? 0.615   -15.865 -57.287 1.00 93.27 191 A 1 
ATOM 1393 O OG  . SER A 1 191 ? 1.065   -14.533 -57.188 1.00 81.60 191 A 1 
ATOM 1394 N N   . SER A 1 192 ? -1.127  -18.181 -58.573 1.00 95.29 192 A 1 
ATOM 1395 C CA  . SER A 1 192 ? -1.544  -19.585 -58.687 1.00 94.98 192 A 1 
ATOM 1396 C C   . SER A 1 192 ? -1.404  -20.093 -60.122 1.00 94.82 192 A 1 
ATOM 1397 O O   . SER A 1 192 ? -0.815  -21.151 -60.344 1.00 93.72 192 A 1 
ATOM 1398 C CB  . SER A 1 192 ? -2.978  -19.773 -58.187 1.00 94.73 192 A 1 
ATOM 1399 O OG  . SER A 1 192 ? -3.075  -19.369 -56.834 1.00 80.52 192 A 1 
ATOM 1400 N N   . LYS A 1 193 ? -1.834  -19.298 -61.106 1.00 95.10 193 A 1 
ATOM 1401 C CA  . LYS A 1 193 ? -1.703  -19.619 -62.538 1.00 94.60 193 A 1 
ATOM 1402 C C   . LYS A 1 193 ? -0.239  -19.770 -62.967 1.00 95.24 193 A 1 
ATOM 1403 O O   . LYS A 1 193 ? 0.084   -20.696 -63.715 1.00 93.96 193 A 1 
ATOM 1404 C CB  . LYS A 1 193 ? -2.424  -18.526 -63.339 1.00 93.60 193 A 1 
ATOM 1405 C CG  . LYS A 1 193 ? -2.487  -18.829 -64.841 1.00 82.23 193 A 1 
ATOM 1406 C CD  . LYS A 1 193 ? -3.185  -17.678 -65.576 1.00 79.70 193 A 1 
ATOM 1407 C CE  . LYS A 1 193 ? -3.217  -17.936 -67.085 1.00 68.66 193 A 1 
ATOM 1408 N NZ  . LYS A 1 193 ? -3.749  -16.752 -67.813 1.00 62.12 193 A 1 
ATOM 1409 N N   . ILE A 1 194 ? 0.657   -18.904 -62.475 1.00 94.41 194 A 1 
ATOM 1410 C CA  . ILE A 1 194 ? 2.107   -19.000 -62.704 1.00 94.14 194 A 1 
ATOM 1411 C C   . ILE A 1 194 ? 2.632   -20.326 -62.152 1.00 94.18 194 A 1 
ATOM 1412 O O   . ILE A 1 194 ? 3.245   -21.097 -62.893 1.00 93.11 194 A 1 
ATOM 1413 C CB  . ILE A 1 194 ? 2.851   -17.785 -62.091 1.00 93.62 194 A 1 
ATOM 1414 C CG1 . ILE A 1 194 ? 2.520   -16.500 -62.883 1.00 89.91 194 A 1 
ATOM 1415 C CG2 . ILE A 1 194 ? 4.375   -18.006 -62.088 1.00 90.27 194 A 1 
ATOM 1416 C CD1 . ILE A 1 194 ? 2.933   -15.211 -62.163 1.00 86.38 194 A 1 
ATOM 1417 N N   . ARG A 1 195 ? 2.324   -20.656 -60.875 1.00 94.91 195 A 1 
ATOM 1418 C CA  . ARG A 1 195 ? 2.773   -21.909 -60.241 1.00 94.07 195 A 1 
ATOM 1419 C C   . ARG A 1 195 ? 2.255   -23.149 -60.963 1.00 94.67 195 A 1 
ATOM 1420 O O   . ARG A 1 195 ? 3.019   -24.082 -61.182 1.00 94.03 195 A 1 
ATOM 1421 C CB  . ARG A 1 195 ? 2.348   -21.951 -58.768 1.00 92.73 195 A 1 
ATOM 1422 C CG  . ARG A 1 195 ? 3.171   -20.996 -57.891 1.00 86.86 195 A 1 
ATOM 1423 C CD  . ARG A 1 195 ? 2.664   -21.073 -56.447 1.00 84.27 195 A 1 
ATOM 1424 N NE  . ARG A 1 195 ? 3.355   -20.103 -55.569 1.00 77.79 195 A 1 
ATOM 1425 C CZ  . ARG A 1 195 ? 2.845   -19.497 -54.514 1.00 72.65 195 A 1 
ATOM 1426 N NH1 . ARG A 1 195 ? 1.618   -19.720 -54.100 1.00 62.32 195 A 1 
ATOM 1427 N NH2 . ARG A 1 195 ? 3.556   -18.636 -53.844 1.00 66.48 195 A 1 
ATOM 1428 N N   . GLU A 1 196 ? 0.981   -23.167 -61.354 1.00 93.54 196 A 1 
ATOM 1429 C CA  . GLU A 1 196 ? 0.410   -24.277 -62.124 1.00 94.12 196 A 1 
ATOM 1430 C C   . GLU A 1 196 ? 1.110   -24.460 -63.472 1.00 94.42 196 A 1 
ATOM 1431 O O   . GLU A 1 196 ? 1.413   -25.583 -63.873 1.00 93.21 196 A 1 
ATOM 1432 C CB  . GLU A 1 196 ? -1.076  -24.032 -62.387 1.00 94.02 196 A 1 
ATOM 1433 C CG  . GLU A 1 196 ? -1.967  -24.271 -61.157 1.00 83.91 196 A 1 
ATOM 1434 C CD  . GLU A 1 196 ? -3.445  -23.989 -61.471 1.00 81.60 196 A 1 
ATOM 1435 O OE1 . GLU A 1 196 ? -4.226  -23.877 -60.500 1.00 73.79 196 A 1 
ATOM 1436 O OE2 . GLU A 1 196 ? -3.788  -23.912 -62.678 1.00 73.70 196 A 1 
ATOM 1437 N N   . THR A 1 197 ? 1.387   -23.352 -64.167 1.00 94.24 197 A 1 
ATOM 1438 C CA  . THR A 1 197 ? 2.063   -23.378 -65.472 1.00 93.97 197 A 1 
ATOM 1439 C C   . THR A 1 197 ? 3.506   -23.867 -65.329 1.00 94.29 197 A 1 
ATOM 1440 O O   . THR A 1 197 ? 3.935   -24.739 -66.085 1.00 92.53 197 A 1 
ATOM 1441 C CB  . THR A 1 197 ? 2.013   -21.998 -66.145 1.00 93.43 197 A 1 
ATOM 1442 O OG1 . THR A 1 197 ? 0.667   -21.571 -66.234 1.00 83.21 197 A 1 
ATOM 1443 C CG2 . THR A 1 197 ? 2.560   -22.030 -67.570 1.00 82.11 197 A 1 
ATOM 1444 N N   . LEU A 1 198 ? 4.231   -23.390 -64.305 1.00 93.74 198 A 1 
ATOM 1445 C CA  . LEU A 1 198 ? 5.591   -23.836 -63.999 1.00 93.13 198 A 1 
ATOM 1446 C C   . LEU A 1 198 ? 5.636   -25.302 -63.550 1.00 93.54 198 A 1 
ATOM 1447 O O   . LEU A 1 198 ? 6.501   -26.037 -64.013 1.00 92.83 198 A 1 
ATOM 1448 C CB  . LEU A 1 198 ? 6.205   -22.918 -62.936 1.00 92.90 198 A 1 
ATOM 1449 C CG  . LEU A 1 198 ? 6.550   -21.509 -63.443 1.00 91.70 198 A 1 
ATOM 1450 C CD1 . LEU A 1 198 ? 7.020   -20.650 -62.279 1.00 85.28 198 A 1 
ATOM 1451 C CD2 . LEU A 1 198 ? 7.660   -21.533 -64.498 1.00 86.41 198 A 1 
ATOM 1452 N N   . ASN A 1 199 ? 4.688   -25.775 -62.742 1.00 94.48 199 A 1 
ATOM 1453 C CA  . ASN A 1 199 ? 4.605   -27.187 -62.351 1.00 94.14 199 A 1 
ATOM 1454 C C   . ASN A 1 199 ? 4.355   -28.108 -63.557 1.00 93.83 199 A 1 
ATOM 1455 O O   . ASN A 1 199 ? 4.980   -29.164 -63.670 1.00 92.70 199 A 1 
ATOM 1456 C CB  . ASN A 1 199 ? 3.508   -27.360 -61.288 1.00 93.62 199 A 1 
ATOM 1457 C CG  . ASN A 1 199 ? 3.965   -26.944 -59.901 1.00 90.81 199 A 1 
ATOM 1458 O OD1 . ASN A 1 199 ? 5.117   -27.050 -59.531 1.00 82.04 199 A 1 
ATOM 1459 N ND2 . ASN A 1 199 ? 3.065   -26.491 -59.060 1.00 82.54 199 A 1 
ATOM 1460 N N   . LYS A 1 200 ? 3.484   -27.706 -64.492 1.00 93.10 200 A 1 
ATOM 1461 C CA  . LYS A 1 200 ? 3.301   -28.415 -65.774 1.00 92.38 200 A 1 
ATOM 1462 C C   . LYS A 1 200 ? 4.592   -28.427 -66.589 1.00 92.36 200 A 1 
ATOM 1463 O O   . LYS A 1 200 ? 4.954   -29.460 -67.149 1.00 90.34 200 A 1 
ATOM 1464 C CB  . LYS A 1 200 ? 2.166   -27.772 -66.584 1.00 91.83 200 A 1 
ATOM 1465 C CG  . LYS A 1 200 ? 0.782   -28.089 -66.003 1.00 85.20 200 A 1 
ATOM 1466 C CD  . LYS A 1 200 ? -0.305  -27.292 -66.730 1.00 82.87 200 A 1 
ATOM 1467 C CE  . LYS A 1 200 ? -1.660  -27.542 -66.067 1.00 74.62 200 A 1 
ATOM 1468 N NZ  . LYS A 1 200 ? -2.719  -26.656 -66.614 1.00 65.93 200 A 1 
ATOM 1469 N N   . PHE A 1 201 ? 5.304   -27.305 -66.616 1.00 92.24 201 A 1 
ATOM 1470 C CA  . PHE A 1 201 ? 6.577   -27.192 -67.316 1.00 91.15 201 A 1 
ATOM 1471 C C   . PHE A 1 201 ? 7.661   -28.078 -66.681 1.00 92.32 201 A 1 
ATOM 1472 O O   . PHE A 1 201 ? 8.344   -28.812 -67.396 1.00 90.42 201 A 1 
ATOM 1473 C CB  . PHE A 1 201 ? 6.997   -25.718 -67.365 1.00 89.39 201 A 1 
ATOM 1474 C CG  . PHE A 1 201 ? 8.064   -25.462 -68.405 1.00 85.40 201 A 1 
ATOM 1475 C CD1 . PHE A 1 201 ? 9.408   -25.739 -68.126 1.00 77.48 201 A 1 
ATOM 1476 C CD2 . PHE A 1 201 ? 7.698   -24.987 -69.680 1.00 77.41 201 A 1 
ATOM 1477 C CE1 . PHE A 1 201 ? 10.388  -25.564 -69.123 1.00 74.63 201 A 1 
ATOM 1478 C CE2 . PHE A 1 201 ? 8.674   -24.806 -70.676 1.00 74.33 201 A 1 
ATOM 1479 C CZ  . PHE A 1 201 ? 10.017  -25.101 -70.394 1.00 76.66 201 A 1 
ATOM 1480 N N   . ILE A 1 202 ? 7.790   -28.088 -65.348 1.00 92.05 202 A 1 
ATOM 1481 C CA  . ILE A 1 202 ? 8.699   -28.971 -64.602 1.00 91.86 202 A 1 
ATOM 1482 C C   . ILE A 1 202 ? 8.399   -30.442 -64.909 1.00 91.96 202 A 1 
ATOM 1483 O O   . ILE A 1 202 ? 9.313   -31.215 -65.188 1.00 90.12 202 A 1 
ATOM 1484 C CB  . ILE A 1 202 ? 8.610   -28.658 -63.088 1.00 91.56 202 A 1 
ATOM 1485 C CG1 . ILE A 1 202 ? 9.296   -27.304 -62.791 1.00 86.70 202 A 1 
ATOM 1486 C CG2 . ILE A 1 202 ? 9.250   -29.763 -62.234 1.00 86.05 202 A 1 
ATOM 1487 C CD1 . ILE A 1 202 ? 8.994   -26.749 -61.397 1.00 81.42 202 A 1 
ATOM 1488 N N   . SER A 1 203 ? 7.114   -30.830 -64.919 1.00 93.27 203 A 1 
ATOM 1489 C CA  . SER A 1 203 ? 6.708   -32.210 -65.204 1.00 92.48 203 A 1 
ATOM 1490 C C   . SER A 1 203 ? 7.040   -32.650 -66.634 1.00 91.80 203 A 1 
ATOM 1491 O O   . SER A 1 203 ? 7.408   -33.800 -66.859 1.00 88.55 203 A 1 
ATOM 1492 C CB  . SER A 1 203 ? 5.208   -32.381 -64.961 1.00 91.53 203 A 1 
ATOM 1493 O OG  . SER A 1 203 ? 4.855   -32.021 -63.640 1.00 77.31 203 A 1 
ATOM 1494 N N   . SER A 1 204 ? 6.930   -31.745 -67.609 1.00 91.94 204 A 1 
ATOM 1495 C CA  . SER A 1 204 ? 7.193   -32.055 -69.025 1.00 90.77 204 A 1 
ATOM 1496 C C   . SER A 1 204 ? 8.669   -31.948 -69.426 1.00 90.69 204 A 1 
ATOM 1497 O O   . SER A 1 204 ? 9.108   -32.673 -70.320 1.00 86.78 204 A 1 
ATOM 1498 C CB  . SER A 1 204 ? 6.326   -31.172 -69.926 1.00 89.04 204 A 1 
ATOM 1499 O OG  . SER A 1 204 ? 6.518   -29.804 -69.659 1.00 78.94 204 A 1 
ATOM 1500 N N   . HIS A 1 205 ? 9.454   -31.094 -68.765 1.00 90.81 205 A 1 
ATOM 1501 C CA  . HIS A 1 205 ? 10.852  -30.803 -69.113 1.00 89.70 205 A 1 
ATOM 1502 C C   . HIS A 1 205 ? 11.849  -31.186 -68.010 1.00 90.21 205 A 1 
ATOM 1503 O O   . HIS A 1 205 ? 13.006  -30.771 -68.055 1.00 86.41 205 A 1 
ATOM 1504 C CB  . HIS A 1 205 ? 10.989  -29.332 -69.536 1.00 88.36 205 A 1 
ATOM 1505 C CG  . HIS A 1 205 ? 10.179  -28.983 -70.764 1.00 87.12 205 A 1 
ATOM 1506 N ND1 . HIS A 1 205 ? 8.828   -28.750 -70.810 1.00 72.74 205 A 1 
ATOM 1507 C CD2 . HIS A 1 205 ? 10.647  -28.871 -72.051 1.00 75.06 205 A 1 
ATOM 1508 C CE1 . HIS A 1 205 ? 8.485   -28.509 -72.082 1.00 75.69 205 A 1 
ATOM 1509 N NE2 . HIS A 1 205 ? 9.556   -28.569 -72.875 1.00 78.23 205 A 1 
ATOM 1510 N N   . GLY A 1 206 ? 11.456  -32.023 -67.027 1.00 91.19 206 A 1 
ATOM 1511 C CA  . GLY A 1 206 ? 12.256  -32.363 -65.842 1.00 90.42 206 A 1 
ATOM 1512 C C   . GLY A 1 206 ? 13.678  -32.862 -66.135 1.00 91.17 206 A 1 
ATOM 1513 O O   . GLY A 1 206 ? 14.601  -32.558 -65.385 1.00 87.96 206 A 1 
ATOM 1514 N N   . LYS A 1 207 ? 13.910  -33.550 -67.279 1.00 92.02 207 A 1 
ATOM 1515 C CA  . LYS A 1 207 ? 15.248  -34.016 -67.706 1.00 92.24 207 A 1 
ATOM 1516 C C   . LYS A 1 207 ? 16.256  -32.886 -67.978 1.00 93.13 207 A 1 
ATOM 1517 O O   . LYS A 1 207 ? 17.458  -33.116 -67.868 1.00 89.40 207 A 1 
ATOM 1518 C CB  . LYS A 1 207 ? 15.112  -34.946 -68.927 1.00 90.07 207 A 1 
ATOM 1519 C CG  . LYS A 1 207 ? 14.514  -34.262 -70.166 1.00 80.87 207 A 1 
ATOM 1520 C CD  . LYS A 1 207 ? 14.482  -35.215 -71.375 1.00 77.31 207 A 1 
ATOM 1521 C CE  . LYS A 1 207 ? 13.833  -34.498 -72.557 1.00 67.83 207 A 1 
ATOM 1522 N NZ  . LYS A 1 207 ? 13.915  -35.274 -73.817 1.00 57.84 207 A 1 
ATOM 1523 N N   . TYR A 1 208 ? 15.771  -31.690 -68.296 1.00 91.74 208 A 1 
ATOM 1524 C CA  . TYR A 1 208 ? 16.597  -30.512 -68.588 1.00 92.24 208 A 1 
ATOM 1525 C C   . TYR A 1 208 ? 16.873  -29.653 -67.348 1.00 93.13 208 A 1 
ATOM 1526 O O   . TYR A 1 208 ? 17.744  -28.781 -67.377 1.00 90.32 208 A 1 
ATOM 1527 C CB  . TYR A 1 208 ? 15.915  -29.679 -69.682 1.00 91.41 208 A 1 
ATOM 1528 C CG  . TYR A 1 208 ? 15.562  -30.432 -70.956 1.00 90.48 208 A 1 
ATOM 1529 C CD1 . TYR A 1 208 ? 16.538  -31.186 -71.630 1.00 81.70 208 A 1 
ATOM 1530 C CD2 . TYR A 1 208 ? 14.260  -30.346 -71.482 1.00 82.86 208 A 1 
ATOM 1531 C CE1 . TYR A 1 208 ? 16.217  -31.853 -72.827 1.00 80.51 208 A 1 
ATOM 1532 C CE2 . TYR A 1 208 ? 13.935  -31.012 -72.681 1.00 81.12 208 A 1 
ATOM 1533 C CZ  . TYR A 1 208 ? 14.916  -31.761 -73.360 1.00 84.44 208 A 1 
ATOM 1534 O OH  . TYR A 1 208 ? 14.617  -32.390 -74.521 1.00 82.97 208 A 1 
ATOM 1535 N N   . LEU A 1 209 ? 16.150  -29.912 -66.250 1.00 91.35 209 A 1 
ATOM 1536 C CA  . LEU A 1 209 ? 16.260  -29.151 -65.014 1.00 91.18 209 A 1 
ATOM 1537 C C   . LEU A 1 209 ? 17.383  -29.697 -64.128 1.00 90.95 209 A 1 
ATOM 1538 O O   . LEU A 1 209 ? 17.663  -30.900 -64.110 1.00 88.29 209 A 1 
ATOM 1539 C CB  . LEU A 1 209 ? 14.903  -29.120 -64.289 1.00 90.11 209 A 1 
ATOM 1540 C CG  . LEU A 1 209 ? 13.738  -28.574 -65.139 1.00 89.71 209 A 1 
ATOM 1541 C CD1 . LEU A 1 209 ? 12.459  -28.547 -64.310 1.00 81.81 209 A 1 
ATOM 1542 C CD2 . LEU A 1 209 ? 14.001  -27.171 -65.670 1.00 82.67 209 A 1 
ATOM 1543 N N   . GLN A 1 210 ? 18.033  -28.802 -63.390 1.00 91.56 210 A 1 
ATOM 1544 C CA  . GLN A 1 210 ? 18.975  -29.174 -62.338 1.00 90.54 210 A 1 
ATOM 1545 C C   . GLN A 1 210 ? 18.223  -29.709 -61.115 1.00 91.01 210 A 1 
ATOM 1546 O O   . GLN A 1 210 ? 18.552  -30.779 -60.621 1.00 86.56 210 A 1 
ATOM 1547 C CB  . GLN A 1 210 ? 19.840  -27.955 -61.993 1.00 87.85 210 A 1 
ATOM 1548 C CG  . GLN A 1 210 ? 20.945  -28.274 -60.972 1.00 82.15 210 A 1 
ATOM 1549 C CD  . GLN A 1 210 ? 21.987  -29.265 -61.487 1.00 81.36 210 A 1 
ATOM 1550 O OE1 . GLN A 1 210 ? 22.188  -29.480 -62.681 1.00 73.39 210 A 1 
ATOM 1551 N NE2 . GLN A 1 210 ? 22.693  -29.924 -60.606 1.00 70.69 210 A 1 
ATOM 1552 N N   . ASP A 1 211 ? 17.162  -28.988 -60.721 1.00 90.75 211 A 1 
ATOM 1553 C CA  . ASP A 1 211 ? 16.257  -29.369 -59.640 1.00 90.60 211 A 1 
ATOM 1554 C C   . ASP A 1 211 ? 14.803  -29.106 -60.056 1.00 91.38 211 A 1 
ATOM 1555 O O   . ASP A 1 211 ? 14.499  -28.111 -60.724 1.00 88.77 211 A 1 
ATOM 1556 C CB  . ASP A 1 211 ? 16.581  -28.584 -58.361 1.00 88.19 211 A 1 
ATOM 1557 C CG  . ASP A 1 211 ? 17.971  -28.885 -57.798 1.00 83.53 211 A 1 
ATOM 1558 O OD1 . ASP A 1 211 ? 18.235  -30.076 -57.531 1.00 75.65 211 A 1 
ATOM 1559 O OD2 . ASP A 1 211 ? 18.739  -27.912 -57.615 1.00 76.07 211 A 1 
ATOM 1560 N N   . ALA A 1 212 ? 13.882  -29.971 -59.641 1.00 90.27 212 A 1 
ATOM 1561 C CA  . ALA A 1 212 ? 12.457  -29.868 -59.949 1.00 90.22 212 A 1 
ATOM 1562 C C   . ALA A 1 212 ? 11.720  -28.927 -58.973 1.00 90.63 212 A 1 
ATOM 1563 O O   . ALA A 1 212 ? 10.789  -29.338 -58.283 1.00 85.97 212 A 1 
ATOM 1564 C CB  . ALA A 1 212 ? 11.869  -31.282 -60.012 1.00 88.56 212 A 1 
ATOM 1565 N N   . LEU A 1 213 ? 12.153  -27.668 -58.891 1.00 91.20 213 A 1 
ATOM 1566 C CA  . LEU A 1 213 ? 11.576  -26.682 -57.978 1.00 91.32 213 A 1 
ATOM 1567 C C   . LEU A 1 213 ? 11.368  -25.316 -58.649 1.00 92.57 213 A 1 
ATOM 1568 O O   . LEU A 1 213 ? 12.037  -24.966 -59.620 1.00 89.67 213 A 1 
ATOM 1569 C CB  . LEU A 1 213 ? 12.415  -26.634 -56.678 1.00 87.55 213 A 1 
ATOM 1570 C CG  . LEU A 1 213 ? 13.854  -26.090 -56.816 1.00 81.47 213 A 1 
ATOM 1571 C CD1 . LEU A 1 213 ? 13.911  -24.577 -56.667 1.00 72.08 213 A 1 
ATOM 1572 C CD2 . LEU A 1 213 ? 14.745  -26.682 -55.724 1.00 72.45 213 A 1 
ATOM 1573 N N   . ILE A 1 214 ? 10.416  -24.544 -58.110 1.00 90.62 214 A 1 
ATOM 1574 C CA  . ILE A 1 214 ? 10.153  -23.158 -58.509 1.00 90.91 214 A 1 
ATOM 1575 C C   . ILE A 1 214 ? 10.909  -22.247 -57.540 1.00 90.90 214 A 1 
ATOM 1576 O O   . ILE A 1 214 ? 10.714  -22.344 -56.327 1.00 87.90 214 A 1 
ATOM 1577 C CB  . ILE A 1 214 ? 8.638   -22.846 -58.512 1.00 90.25 214 A 1 
ATOM 1578 C CG1 . ILE A 1 214 ? 7.855   -23.820 -59.425 1.00 84.71 214 A 1 
ATOM 1579 C CG2 . ILE A 1 214 ? 8.408   -21.387 -58.948 1.00 84.14 214 A 1 
ATOM 1580 C CD1 . ILE A 1 214 ? 6.333   -23.714 -59.284 1.00 80.43 214 A 1 
ATOM 1581 N N   . THR A 1 215 ? 11.750  -21.352 -58.051 1.00 92.69 215 A 1 
ATOM 1582 C CA  . THR A 1 215 ? 12.460  -20.346 -57.251 1.00 91.84 215 A 1 
ATOM 1583 C C   . THR A 1 215 ? 12.094  -18.939 -57.709 1.00 92.32 215 A 1 
ATOM 1584 O O   . THR A 1 215 ? 11.403  -18.759 -58.710 1.00 90.00 215 A 1 
ATOM 1585 C CB  . THR A 1 215 ? 13.984  -20.569 -57.244 1.00 89.33 215 A 1 
ATOM 1586 O OG1 . THR A 1 215 ? 14.557  -20.304 -58.491 1.00 74.82 215 A 1 
ATOM 1587 C CG2 . THR A 1 215 ? 14.396  -21.981 -56.849 1.00 77.04 215 A 1 
ATOM 1588 N N   . GLN A 1 216 ? 12.546  -17.933 -56.966 1.00 91.71 216 A 1 
ATOM 1589 C CA  . GLN A 1 216 ? 12.432  -16.535 -57.374 1.00 91.67 216 A 1 
ATOM 1590 C C   . GLN A 1 216 ? 13.824  -15.908 -57.506 1.00 91.79 216 A 1 
ATOM 1591 O O   . GLN A 1 216 ? 14.701  -16.116 -56.659 1.00 88.70 216 A 1 
ATOM 1592 C CB  . GLN A 1 216 ? 11.545  -15.745 -56.403 1.00 89.25 216 A 1 
ATOM 1593 C CG  . GLN A 1 216 ? 10.059  -16.116 -56.536 1.00 82.31 216 A 1 
ATOM 1594 C CD  . GLN A 1 216 ? 9.161   -15.289 -55.617 1.00 82.92 216 A 1 
ATOM 1595 O OE1 . GLN A 1 216 ? 9.604   -14.520 -54.782 1.00 74.55 216 A 1 
ATOM 1596 N NE2 . GLN A 1 216 ? 7.863   -15.416 -55.722 1.00 72.73 216 A 1 
ATOM 1597 N N   . ARG A 1 217 ? 14.027  -15.137 -58.586 1.00 90.77 217 A 1 
ATOM 1598 C CA  . ARG A 1 217 ? 15.232  -14.333 -58.837 1.00 90.12 217 A 1 
ATOM 1599 C C   . ARG A 1 217 ? 14.821  -12.967 -59.362 1.00 90.65 217 A 1 
ATOM 1600 O O   . ARG A 1 217 ? 14.032  -12.877 -60.299 1.00 85.70 217 A 1 
ATOM 1601 C CB  . ARG A 1 217 ? 16.160  -15.048 -59.836 1.00 88.02 217 A 1 
ATOM 1602 C CG  . ARG A 1 217 ? 16.860  -16.296 -59.274 1.00 84.43 217 A 1 
ATOM 1603 C CD  . ARG A 1 217 ? 17.895  -15.922 -58.217 1.00 83.57 217 A 1 
ATOM 1604 N NE  . ARG A 1 217 ? 18.671  -17.087 -57.766 1.00 82.63 217 A 1 
ATOM 1605 C CZ  . ARG A 1 217 ? 18.570  -17.699 -56.594 1.00 81.22 217 A 1 
ATOM 1606 N NH1 . ARG A 1 217 ? 17.674  -17.371 -55.702 1.00 69.99 217 A 1 
ATOM 1607 N NH2 . ARG A 1 217 ? 19.397  -18.662 -56.319 1.00 74.92 217 A 1 
ATOM 1608 N N   . GLY A 1 218 ? 15.291  -11.897 -58.690 1.00 87.15 218 A 1 
ATOM 1609 C CA  . GLY A 1 218 ? 14.911  -10.527 -59.063 1.00 86.52 218 A 1 
ATOM 1610 C C   . GLY A 1 218 ? 13.395  -10.281 -59.048 1.00 87.95 218 A 1 
ATOM 1611 O O   . GLY A 1 218 ? 12.896  -9.533  -59.887 1.00 83.74 218 A 1 
ATOM 1612 N N   . GLY A 1 219 ? 12.656  -10.958 -58.145 1.00 87.84 219 A 1 
ATOM 1613 C CA  . GLY A 1 219 ? 11.194  -10.872 -58.041 1.00 87.85 219 A 1 
ATOM 1614 C C   . GLY A 1 219 ? 10.429  -11.573 -59.175 1.00 89.66 219 A 1 
ATOM 1615 O O   . GLY A 1 219 ? 9.249   -11.319 -59.337 1.00 86.11 219 A 1 
ATOM 1616 N N   . ARG A 1 220 ? 11.077  -12.432 -59.981 1.00 90.20 220 A 1 
ATOM 1617 C CA  . ARG A 1 220 ? 10.427  -13.244 -61.022 1.00 90.94 220 A 1 
ATOM 1618 C C   . ARG A 1 220 ? 10.469  -14.724 -60.670 1.00 92.37 220 A 1 
ATOM 1619 O O   . ARG A 1 220 ? 11.451  -15.196 -60.095 1.00 89.45 220 A 1 
ATOM 1620 C CB  . ARG A 1 220 ? 11.086  -13.009 -62.386 1.00 88.85 220 A 1 
ATOM 1621 C CG  . ARG A 1 220 ? 10.835  -11.594 -62.905 1.00 84.76 220 A 1 
ATOM 1622 C CD  . ARG A 1 220 ? 11.460  -11.436 -64.284 1.00 84.24 220 A 1 
ATOM 1623 N NE  . ARG A 1 220 ? 11.213  -10.099 -64.860 1.00 82.90 220 A 1 
ATOM 1624 C CZ  . ARG A 1 220 ? 10.495  -9.822  -65.933 1.00 83.20 220 A 1 
ATOM 1625 N NH1 . ARG A 1 220 ? 9.855   -10.726 -66.616 1.00 70.54 220 A 1 
ATOM 1626 N NH2 . ARG A 1 220 ? 10.398  -8.600  -66.352 1.00 76.62 220 A 1 
ATOM 1627 N N   . PHE A 1 221 ? 9.420   -15.445 -61.032 1.00 91.06 221 A 1 
ATOM 1628 C CA  . PHE A 1 221 ? 9.385   -16.896 -60.894 1.00 91.40 221 A 1 
ATOM 1629 C C   . PHE A 1 221 ? 10.243  -17.553 -61.975 1.00 92.52 221 A 1 
ATOM 1630 O O   . PHE A 1 221 ? 10.003  -17.379 -63.168 1.00 90.89 221 A 1 
ATOM 1631 C CB  . PHE A 1 221 ? 7.940   -17.396 -60.943 1.00 90.66 221 A 1 
ATOM 1632 C CG  . PHE A 1 221 ? 7.115   -17.043 -59.721 1.00 89.86 221 A 1 
ATOM 1633 C CD1 . PHE A 1 221 ? 7.226   -17.815 -58.553 1.00 82.63 221 A 1 
ATOM 1634 C CD2 . PHE A 1 221 ? 6.228   -15.953 -59.756 1.00 83.17 221 A 1 
ATOM 1635 C CE1 . PHE A 1 221 ? 6.447   -17.509 -57.422 1.00 82.43 221 A 1 
ATOM 1636 C CE2 . PHE A 1 221 ? 5.447   -15.643 -58.624 1.00 82.45 221 A 1 
ATOM 1637 C CZ  . PHE A 1 221 ? 5.553   -16.425 -57.458 1.00 86.49 221 A 1 
ATOM 1638 N N   . VAL A 1 222 ? 11.245  -18.331 -61.561 1.00 93.22 222 A 1 
ATOM 1639 C CA  . VAL A 1 222 ? 12.229  -18.972 -62.434 1.00 93.42 222 A 1 
ATOM 1640 C C   . VAL A 1 222 ? 12.406  -20.443 -62.068 1.00 93.74 222 A 1 
ATOM 1641 O O   . VAL A 1 222 ? 12.136  -20.864 -60.939 1.00 92.67 222 A 1 
ATOM 1642 C CB  . VAL A 1 222 ? 13.583  -18.234 -62.417 1.00 92.45 222 A 1 
ATOM 1643 C CG1 . VAL A 1 222 ? 13.467  -16.798 -62.933 1.00 85.74 222 A 1 
ATOM 1644 C CG2 . VAL A 1 222 ? 14.223  -18.190 -61.025 1.00 86.33 222 A 1 
ATOM 1645 N N   . ILE A 1 223 ? 12.904  -21.216 -63.024 1.00 93.55 223 A 1 
ATOM 1646 C CA  . ILE A 1 223 ? 13.258  -22.628 -62.850 1.00 93.58 223 A 1 
ATOM 1647 C C   . ILE A 1 223 ? 14.760  -22.832 -63.087 1.00 93.90 223 A 1 
ATOM 1648 O O   . ILE A 1 223 ? 15.328  -22.201 -63.985 1.00 92.59 223 A 1 
ATOM 1649 C CB  . ILE A 1 223 ? 12.390  -23.542 -63.741 1.00 92.42 223 A 1 
ATOM 1650 C CG1 . ILE A 1 223 ? 12.476  -23.148 -65.230 1.00 82.83 223 A 1 
ATOM 1651 C CG2 . ILE A 1 223 ? 10.935  -23.537 -63.231 1.00 82.43 223 A 1 
ATOM 1652 C CD1 . ILE A 1 223 ? 11.771  -24.126 -66.163 1.00 78.47 223 A 1 
ATOM 1653 N N   . PRO A 1 224 ? 15.445  -23.708 -62.303 1.00 94.76 224 A 1 
ATOM 1654 C CA  . PRO A 1 224 ? 16.859  -24.005 -62.483 1.00 94.27 224 A 1 
ATOM 1655 C C   . PRO A 1 224 ? 17.071  -25.008 -63.626 1.00 94.55 224 A 1 
ATOM 1656 O O   . PRO A 1 224 ? 16.689  -26.170 -63.526 1.00 93.04 224 A 1 
ATOM 1657 C CB  . PRO A 1 224 ? 17.320  -24.535 -61.121 1.00 92.74 224 A 1 
ATOM 1658 C CG  . PRO A 1 224 ? 16.076  -25.206 -60.549 1.00 90.60 224 A 1 
ATOM 1659 C CD  . PRO A 1 224 ? 14.926  -24.386 -61.117 1.00 93.90 224 A 1 
ATOM 1660 N N   . VAL A 1 225 ? 17.705  -24.565 -64.702 1.00 93.66 225 A 1 
ATOM 1661 C CA  . VAL A 1 225 ? 17.993  -25.355 -65.910 1.00 93.70 225 A 1 
ATOM 1662 C C   . VAL A 1 225 ? 19.489  -25.660 -65.973 1.00 93.79 225 A 1 
ATOM 1663 O O   . VAL A 1 225 ? 20.315  -24.804 -65.661 1.00 92.46 225 A 1 
ATOM 1664 C CB  . VAL A 1 225 ? 17.511  -24.611 -67.173 1.00 93.01 225 A 1 
ATOM 1665 C CG1 . VAL A 1 225 ? 17.738  -25.430 -68.449 1.00 83.42 225 A 1 
ATOM 1666 C CG2 . VAL A 1 225 ? 16.017  -24.281 -67.097 1.00 85.39 225 A 1 
ATOM 1667 N N   . LYS A 1 226 ? 19.865  -26.878 -66.402 1.00 93.22 226 A 1 
ATOM 1668 C CA  . LYS A 1 226 ? 21.275  -27.230 -66.637 1.00 92.46 226 A 1 
ATOM 1669 C C   . LYS A 1 226 ? 21.846  -26.376 -67.771 1.00 92.65 226 A 1 
ATOM 1670 O O   . LYS A 1 226 ? 21.202  -26.205 -68.806 1.00 91.26 226 A 1 
ATOM 1671 C CB  . LYS A 1 226 ? 21.408  -28.716 -66.977 1.00 91.09 226 A 1 
ATOM 1672 C CG  . LYS A 1 226 ? 20.991  -29.637 -65.825 1.00 87.54 226 A 1 
ATOM 1673 C CD  . LYS A 1 226 ? 21.064  -31.091 -66.297 1.00 87.44 226 A 1 
ATOM 1674 C CE  . LYS A 1 226 ? 20.535  -32.033 -65.221 1.00 81.66 226 A 1 
ATOM 1675 N NZ  . LYS A 1 226 ? 20.412  -33.407 -65.751 1.00 76.17 226 A 1 
ATOM 1676 N N   . ALA A 1 227 ? 23.068  -25.870 -67.610 1.00 92.50 227 A 1 
ATOM 1677 C CA  . ALA A 1 227 ? 23.691  -24.967 -68.585 1.00 91.88 227 A 1 
ATOM 1678 C C   . ALA A 1 227 ? 23.800  -25.572 -69.998 1.00 91.83 227 A 1 
ATOM 1679 O O   . ALA A 1 227 ? 23.625  -24.862 -70.989 1.00 88.87 227 A 1 
ATOM 1680 C CB  . ALA A 1 227 ? 25.062  -24.557 -68.043 1.00 90.91 227 A 1 
ATOM 1681 N N   . GLU A 1 228 ? 24.017  -26.888 -70.096 1.00 92.52 228 A 1 
ATOM 1682 C CA  . GLU A 1 228 ? 24.072  -27.657 -71.352 1.00 92.10 228 A 1 
ATOM 1683 C C   . GLU A 1 228 ? 22.751  -27.686 -72.136 1.00 91.86 228 A 1 
ATOM 1684 O O   . GLU A 1 228 ? 22.766  -27.829 -73.354 1.00 87.82 228 A 1 
ATOM 1685 C CB  . GLU A 1 228 ? 24.592  -29.075 -71.029 1.00 89.93 228 A 1 
ATOM 1686 C CG  . GLU A 1 228 ? 23.680  -29.872 -70.082 1.00 82.97 228 A 1 
ATOM 1687 C CD  . GLU A 1 228 ? 24.288  -31.182 -69.544 1.00 80.39 228 A 1 
ATOM 1688 O OE1 . GLU A 1 228 ? 23.576  -31.857 -68.748 1.00 72.47 228 A 1 
ATOM 1689 O OE2 . GLU A 1 228 ? 25.450  -31.486 -69.876 1.00 71.53 228 A 1 
ATOM 1690 N N   . HIS A 1 229 ? 21.608  -27.480 -71.448 1.00 91.92 229 A 1 
ATOM 1691 C CA  . HIS A 1 229 ? 20.265  -27.528 -72.033 1.00 90.90 229 A 1 
ATOM 1692 C C   . HIS A 1 229 ? 19.604  -26.147 -72.161 1.00 90.76 229 A 1 
ATOM 1693 O O   . HIS A 1 229 ? 18.385  -26.034 -72.290 1.00 87.15 229 A 1 
ATOM 1694 C CB  . HIS A 1 229 ? 19.414  -28.530 -71.247 1.00 90.48 229 A 1 
ATOM 1695 C CG  . HIS A 1 229 ? 19.895  -29.951 -71.415 1.00 90.61 229 A 1 
ATOM 1696 N ND1 . HIS A 1 229 ? 20.114  -30.587 -72.609 1.00 77.44 229 A 1 
ATOM 1697 C CD2 . HIS A 1 229 ? 20.210  -30.834 -70.420 1.00 79.93 229 A 1 
ATOM 1698 C CE1 . HIS A 1 229 ? 20.554  -31.822 -72.346 1.00 81.67 229 A 1 
ATOM 1699 N NE2 . HIS A 1 229 ? 20.624  -32.031 -71.015 1.00 84.05 229 A 1 
ATOM 1700 N N   . LYS A 1 230 ? 20.402  -25.079 -72.161 1.00 91.26 230 A 1 
ATOM 1701 C CA  . LYS A 1 230 ? 19.908  -23.695 -72.284 1.00 90.13 230 A 1 
ATOM 1702 C C   . LYS A 1 230 ? 18.972  -23.484 -73.481 1.00 90.16 230 A 1 
ATOM 1703 O O   . LYS A 1 230 ? 17.992  -22.756 -73.369 1.00 85.62 230 A 1 
ATOM 1704 C CB  . LYS A 1 230 ? 21.120  -22.752 -72.369 1.00 88.07 230 A 1 
ATOM 1705 C CG  . LYS A 1 230 ? 20.701  -21.281 -72.487 1.00 80.80 230 A 1 
ATOM 1706 C CD  . LYS A 1 230 ? 21.917  -20.365 -72.603 1.00 77.07 230 A 1 
ATOM 1707 C CE  . LYS A 1 230 ? 21.434  -18.928 -72.809 1.00 66.67 230 A 1 
ATOM 1708 N NZ  . LYS A 1 230 ? 22.565  -17.988 -72.963 1.00 60.15 230 A 1 
ATOM 1709 N N   . ASN A 1 231 ? 19.285  -24.098 -74.625 1.00 90.22 231 A 1 
ATOM 1710 C CA  . ASN A 1 231 ? 18.524  -23.904 -75.866 1.00 89.99 231 A 1 
ATOM 1711 C C   . ASN A 1 231 ? 17.250  -24.765 -75.945 1.00 90.15 231 A 1 
ATOM 1712 O O   . ASN A 1 231 ? 16.392  -24.489 -76.778 1.00 86.14 231 A 1 
ATOM 1713 C CB  . ASN A 1 231 ? 19.456  -24.169 -77.060 1.00 88.87 231 A 1 
ATOM 1714 C CG  . ASN A 1 231 ? 20.619  -23.200 -77.158 1.00 87.45 231 A 1 
ATOM 1715 O OD1 . ASN A 1 231 ? 20.586  -22.058 -76.730 1.00 78.11 231 A 1 
ATOM 1716 N ND2 . ASN A 1 231 ? 21.719  -23.626 -77.731 1.00 78.85 231 A 1 
ATOM 1717 N N   . ASP A 1 232 ? 17.122  -25.774 -75.067 1.00 90.59 232 A 1 
ATOM 1718 C CA  . ASP A 1 232 ? 15.966  -26.684 -75.035 1.00 89.71 232 A 1 
ATOM 1719 C C   . ASP A 1 232 ? 14.795  -26.113 -74.215 1.00 89.99 232 A 1 
ATOM 1720 O O   . ASP A 1 232 ? 13.666  -26.606 -74.292 1.00 86.20 232 A 1 
ATOM 1721 C CB  . ASP A 1 232 ? 16.408  -28.041 -74.470 1.00 88.45 232 A 1 
ATOM 1722 C CG  . ASP A 1 232 ? 17.488  -28.735 -75.306 1.00 85.68 232 A 1 
ATOM 1723 O OD1 . ASP A 1 232 ? 17.352  -28.745 -76.547 1.00 78.05 232 A 1 
ATOM 1724 O OD2 . ASP A 1 232 ? 18.430  -29.287 -74.692 1.00 79.60 232 A 1 
ATOM 1725 N N   . VAL A 1 233 ? 15.059  -25.056 -73.436 1.00 90.13 233 A 1 
ATOM 1726 C CA  . VAL A 1 233 ? 14.072  -24.390 -72.579 1.00 90.05 233 A 1 
ATOM 1727 C C   . VAL A 1 233 ? 13.821  -22.968 -73.091 1.00 90.69 233 A 1 
ATOM 1728 O O   . VAL A 1 233 ? 14.635  -22.071 -72.851 1.00 88.46 233 A 1 
ATOM 1729 C CB  . VAL A 1 233 ? 14.522  -24.408 -71.108 1.00 88.69 233 A 1 
ATOM 1730 C CG1 . VAL A 1 233 ? 13.497  -23.707 -70.215 1.00 80.08 233 A 1 
ATOM 1731 C CG2 . VAL A 1 233 ? 14.676  -25.852 -70.611 1.00 81.25 233 A 1 
ATOM 1732 N N   . PRO A 1 234 ? 12.699  -22.708 -73.786 1.00 91.61 234 A 1 
ATOM 1733 C CA  . PRO A 1 234 ? 12.386  -21.376 -74.284 1.00 90.97 234 A 1 
ATOM 1734 C C   . PRO A 1 234 ? 12.009  -20.430 -73.133 1.00 91.51 234 A 1 
ATOM 1735 O O   . PRO A 1 234 ? 10.993  -20.629 -72.460 1.00 88.01 234 A 1 
ATOM 1736 C CB  . PRO A 1 234 ? 11.242  -21.586 -75.285 1.00 88.53 234 A 1 
ATOM 1737 C CG  . PRO A 1 234 ? 10.535  -22.839 -74.773 1.00 84.20 234 A 1 
ATOM 1738 C CD  . PRO A 1 234 ? 11.670  -23.663 -74.169 1.00 89.04 234 A 1 
ATOM 1739 N N   . GLY A 1 235 ? 12.812  -19.386 -72.912 1.00 90.97 235 A 1 
ATOM 1740 C CA  . GLY A 1 235 ? 12.584  -18.407 -71.850 1.00 91.08 235 A 1 
ATOM 1741 C C   . GLY A 1 235 ? 13.684  -17.355 -71.732 1.00 92.49 235 A 1 
ATOM 1742 O O   . GLY A 1 235 ? 14.641  -17.340 -72.505 1.00 90.12 235 A 1 
ATOM 1743 N N   . MET A 1 236 ? 13.543  -16.473 -70.731 1.00 93.00 236 A 1 
ATOM 1744 C CA  . MET A 1 236 ? 14.495  -15.403 -70.431 1.00 93.49 236 A 1 
ATOM 1745 C C   . MET A 1 236 ? 15.434  -15.821 -69.299 1.00 93.95 236 A 1 
ATOM 1746 O O   . MET A 1 236 ? 14.991  -16.324 -68.271 1.00 92.07 236 A 1 
ATOM 1747 C CB  . MET A 1 236 ? 13.749  -14.108 -70.083 1.00 92.09 236 A 1 
ATOM 1748 C CG  . MET A 1 236 ? 12.937  -13.571 -71.269 1.00 83.29 236 A 1 
ATOM 1749 S SD  . MET A 1 236 ? 12.104  -11.991 -70.982 1.00 79.36 236 A 1 
ATOM 1750 C CE  . MET A 1 236 ? 13.516  -10.867 -70.851 1.00 67.21 236 A 1 
ATOM 1751 N N   . LEU A 1 237 ? 16.736  -15.610 -69.493 1.00 91.93 237 A 1 
ATOM 1752 C CA  . LEU A 1 237 ? 17.742  -15.858 -68.459 1.00 92.43 237 A 1 
ATOM 1753 C C   . LEU A 1 237 ? 17.772  -14.686 -67.468 1.00 92.31 237 A 1 
ATOM 1754 O O   . LEU A 1 237 ? 17.999  -13.549 -67.885 1.00 88.33 237 A 1 
ATOM 1755 C CB  . LEU A 1 237 ? 19.107  -16.069 -69.136 1.00 91.25 237 A 1 
ATOM 1756 C CG  . LEU A 1 237 ? 20.266  -16.325 -68.151 1.00 88.57 237 A 1 
ATOM 1757 C CD1 . LEU A 1 237 ? 20.112  -17.663 -67.433 1.00 78.34 237 A 1 
ATOM 1758 C CD2 . LEU A 1 237 ? 21.596  -16.345 -68.903 1.00 80.12 237 A 1 
ATOM 1759 N N   . HIS A 1 238 ? 17.589  -14.957 -66.168 1.00 92.00 238 A 1 
ATOM 1760 C CA  . HIS A 1 238 ? 17.602  -13.950 -65.101 1.00 91.09 238 A 1 
ATOM 1761 C C   . HIS A 1 238 ? 18.826  -14.024 -64.199 1.00 91.30 238 A 1 
ATOM 1762 O O   . HIS A 1 238 ? 19.247  -12.998 -63.672 1.00 84.76 238 A 1 
ATOM 1763 C CB  . HIS A 1 238 ? 16.316  -14.063 -64.277 1.00 89.20 238 A 1 
ATOM 1764 C CG  . HIS A 1 238 ? 15.140  -13.520 -65.027 1.00 89.66 238 A 1 
ATOM 1765 N ND1 . HIS A 1 238 ? 14.864  -12.178 -65.236 1.00 78.44 238 A 1 
ATOM 1766 C CD2 . HIS A 1 238 ? 14.209  -14.267 -65.678 1.00 79.78 238 A 1 
ATOM 1767 C CE1 . HIS A 1 238 ? 13.773  -12.132 -66.003 1.00 81.43 238 A 1 
ATOM 1768 N NE2 . HIS A 1 238 ? 13.350  -13.366 -66.294 1.00 82.37 238 A 1 
ATOM 1769 N N   . ASP A 1 239 ? 19.399  -15.230 -64.031 1.00 91.93 239 A 1 
ATOM 1770 C CA  . ASP A 1 239 ? 20.542  -15.417 -63.134 1.00 93.14 239 A 1 
ATOM 1771 C C   . ASP A 1 239 ? 21.331  -16.686 -63.503 1.00 93.73 239 A 1 
ATOM 1772 O O   . ASP A 1 239 ? 20.823  -17.580 -64.194 1.00 91.76 239 A 1 
ATOM 1773 C CB  . ASP A 1 239 ? 20.014  -15.468 -61.683 1.00 91.37 239 A 1 
ATOM 1774 C CG  . ASP A 1 239 ? 21.077  -15.241 -60.607 1.00 88.43 239 A 1 
ATOM 1775 O OD1 . ASP A 1 239 ? 22.218  -14.879 -60.965 1.00 82.19 239 A 1 
ATOM 1776 O OD2 . ASP A 1 239 ? 20.717  -15.470 -59.424 1.00 82.17 239 A 1 
ATOM 1777 N N   . VAL A 1 240 ? 22.579  -16.772 -63.028 1.00 92.95 240 A 1 
ATOM 1778 C CA  . VAL A 1 240 ? 23.472  -17.918 -63.221 1.00 92.94 240 A 1 
ATOM 1779 C C   . VAL A 1 240 ? 24.068  -18.301 -61.871 1.00 92.81 240 A 1 
ATOM 1780 O O   . VAL A 1 240 ? 24.488  -17.435 -61.107 1.00 88.53 240 A 1 
ATOM 1781 C CB  . VAL A 1 240 ? 24.577  -17.611 -64.255 1.00 91.15 240 A 1 
ATOM 1782 C CG1 . VAL A 1 240 ? 25.402  -18.863 -64.577 1.00 80.25 240 A 1 
ATOM 1783 C CG2 . VAL A 1 240 ? 24.003  -17.086 -65.582 1.00 80.47 240 A 1 
ATOM 1784 N N   . SER A 1 241 ? 24.125  -19.598 -61.565 1.00 90.19 241 A 1 
ATOM 1785 C CA  . SER A 1 241 ? 24.780  -20.077 -60.346 1.00 89.15 241 A 1 
ATOM 1786 C C   . SER A 1 241 ? 26.273  -19.733 -60.338 1.00 88.86 241 A 1 
ATOM 1787 O O   . SER A 1 241 ? 26.907  -19.648 -61.386 1.00 83.47 241 A 1 
ATOM 1788 C CB  . SER A 1 241 ? 24.581  -21.586 -60.170 1.00 86.03 241 A 1 
ATOM 1789 O OG  . SER A 1 241 ? 25.228  -22.311 -61.195 1.00 77.47 241 A 1 
ATOM 1790 N N   . SER A 1 242 ? 26.876  -19.613 -59.148 1.00 90.64 242 A 1 
ATOM 1791 C CA  . SER A 1 242 ? 28.309  -19.308 -58.982 1.00 90.74 242 A 1 
ATOM 1792 C C   . SER A 1 242 ? 29.242  -20.312 -59.668 1.00 90.43 242 A 1 
ATOM 1793 O O   . SER A 1 242 ? 30.338  -19.945 -60.078 1.00 84.91 242 A 1 
ATOM 1794 C CB  . SER A 1 242 ? 28.641  -19.248 -57.488 1.00 88.67 242 A 1 
ATOM 1795 O OG  . SER A 1 242 ? 28.205  -20.430 -56.838 1.00 77.99 242 A 1 
ATOM 1796 N N   . SER A 1 243 ? 28.808  -21.562 -59.839 1.00 90.58 243 A 1 
ATOM 1797 C CA  . SER A 1 243 ? 29.537  -22.601 -60.583 1.00 90.81 243 A 1 
ATOM 1798 C C   . SER A 1 243 ? 29.340  -22.536 -62.104 1.00 91.05 243 A 1 
ATOM 1799 O O   . SER A 1 243 ? 29.992  -23.280 -62.830 1.00 85.60 243 A 1 
ATOM 1800 C CB  . SER A 1 243 ? 29.123  -23.980 -60.066 1.00 88.68 243 A 1 
ATOM 1801 O OG  . SER A 1 243 ? 27.743  -24.202 -60.294 1.00 81.89 243 A 1 
ATOM 1802 N N   . GLY A 1 244 ? 28.399  -21.709 -62.590 1.00 90.78 244 A 1 
ATOM 1803 C CA  . GLY A 1 244 ? 28.012  -21.651 -64.002 1.00 90.81 244 A 1 
ATOM 1804 C C   . GLY A 1 244 ? 27.205  -22.856 -64.509 1.00 91.80 244 A 1 
ATOM 1805 O O   . GLY A 1 244 ? 26.740  -22.832 -65.646 1.00 87.57 244 A 1 
ATOM 1806 N N   . ALA A 1 245 ? 26.997  -23.882 -63.690 1.00 92.36 245 A 1 
ATOM 1807 C CA  . ALA A 1 245 ? 26.339  -25.132 -64.087 1.00 92.42 245 A 1 
ATOM 1808 C C   . ALA A 1 245 ? 24.802  -25.040 -64.150 1.00 93.12 245 A 1 
ATOM 1809 O O   . ALA A 1 245 ? 24.163  -25.868 -64.803 1.00 89.35 245 A 1 
ATOM 1810 C CB  . ALA A 1 245 ? 26.783  -26.225 -63.112 1.00 90.52 245 A 1 
ATOM 1811 N N   . THR A 1 246 ? 24.196  -24.057 -63.481 1.00 93.12 246 A 1 
ATOM 1812 C CA  . THR A 1 246 ? 22.743  -23.878 -63.384 1.00 93.52 246 A 1 
ATOM 1813 C C   . THR A 1 246 ? 22.347  -22.486 -63.858 1.00 94.03 246 A 1 
ATOM 1814 O O   . THR A 1 246 ? 22.861  -21.481 -63.366 1.00 92.09 246 A 1 
ATOM 1815 C CB  . THR A 1 246 ? 22.242  -24.103 -61.947 1.00 92.19 246 A 1 
ATOM 1816 O OG1 . THR A 1 246 ? 22.736  -25.316 -61.430 1.00 78.22 246 A 1 
ATOM 1817 C CG2 . THR A 1 246 ? 20.723  -24.165 -61.859 1.00 80.66 246 A 1 
ATOM 1818 N N   . LEU A 1 247 ? 21.407  -22.433 -64.781 1.00 93.33 247 A 1 
ATOM 1819 C CA  . LEU A 1 247 ? 20.817  -21.215 -65.320 1.00 93.44 247 A 1 
ATOM 1820 C C   . LEU A 1 247 ? 19.406  -21.045 -64.752 1.00 94.26 247 A 1 
ATOM 1821 O O   . LEU A 1 247 ? 18.605  -21.973 -64.809 1.00 92.63 247 A 1 
ATOM 1822 C CB  . LEU A 1 247 ? 20.785  -21.303 -66.853 1.00 92.64 247 A 1 
ATOM 1823 C CG  . LEU A 1 247 ? 22.149  -21.534 -67.532 1.00 90.85 247 A 1 
ATOM 1824 C CD1 . LEU A 1 247 ? 21.958  -21.637 -69.043 1.00 83.35 247 A 1 
ATOM 1825 C CD2 . LEU A 1 247 ? 23.137  -20.407 -67.242 1.00 84.55 247 A 1 
ATOM 1826 N N   . PHE A 1 248 ? 19.077  -19.870 -64.240 1.00 94.42 248 A 1 
ATOM 1827 C CA  . PHE A 1 248 ? 17.734  -19.555 -63.763 1.00 93.86 248 A 1 
ATOM 1828 C C   . PHE A 1 248 ? 16.944  -18.892 -64.886 1.00 94.05 248 A 1 
ATOM 1829 O O   . PHE A 1 248 ? 17.172  -17.725 -65.225 1.00 92.22 248 A 1 
ATOM 1830 C CB  . PHE A 1 248 ? 17.824  -18.702 -62.499 1.00 92.92 248 A 1 
ATOM 1831 C CG  . PHE A 1 248 ? 18.462  -19.429 -61.332 1.00 92.27 248 A 1 
ATOM 1832 C CD1 . PHE A 1 248 ? 17.699  -20.313 -60.553 1.00 85.41 248 A 1 
ATOM 1833 C CD2 . PHE A 1 248 ? 19.827  -19.242 -61.043 1.00 87.31 248 A 1 
ATOM 1834 C CE1 . PHE A 1 248 ? 18.291  -21.002 -59.478 1.00 86.71 248 A 1 
ATOM 1835 C CE2 . PHE A 1 248 ? 20.421  -19.934 -59.973 1.00 86.29 248 A 1 
ATOM 1836 C CZ  . PHE A 1 248 ? 19.653  -20.812 -59.185 1.00 90.06 248 A 1 
ATOM 1837 N N   . ILE A 1 249 ? 16.053  -19.671 -65.492 1.00 93.52 249 A 1 
ATOM 1838 C CA  . ILE A 1 249 ? 15.290  -19.268 -66.674 1.00 93.44 249 A 1 
ATOM 1839 C C   . ILE A 1 249 ? 13.827  -19.055 -66.287 1.00 93.53 249 A 1 
ATOM 1840 O O   . ILE A 1 249 ? 13.212  -19.895 -65.632 1.00 92.09 249 A 1 
ATOM 1841 C CB  . ILE A 1 249 ? 15.474  -20.288 -67.826 1.00 92.60 249 A 1 
ATOM 1842 C CG1 . ILE A 1 249 ? 16.969  -20.381 -68.215 1.00 86.97 249 A 1 
ATOM 1843 C CG2 . ILE A 1 249 ? 14.618  -19.896 -69.045 1.00 87.69 249 A 1 
ATOM 1844 C CD1 . ILE A 1 249 ? 17.289  -21.350 -69.361 1.00 80.90 249 A 1 
ATOM 1845 N N   . GLU A 1 250 ? 13.254  -17.928 -66.717 1.00 93.46 250 A 1 
ATOM 1846 C CA  . GLU A 1 250 ? 11.816  -17.655 -66.735 1.00 93.31 250 A 1 
ATOM 1847 C C   . GLU A 1 250 ? 11.236  -18.184 -68.058 1.00 93.24 250 A 1 
ATOM 1848 O O   . GLU A 1 250 ? 11.552  -17.635 -69.120 1.00 91.52 250 A 1 
ATOM 1849 C CB  . GLU A 1 250 ? 11.602  -16.146 -66.575 1.00 92.23 250 A 1 
ATOM 1850 C CG  . GLU A 1 250 ? 10.133  -15.702 -66.628 1.00 90.34 250 A 1 
ATOM 1851 C CD  . GLU A 1 250 ? 9.981   -14.169 -66.596 1.00 92.33 250 A 1 
ATOM 1852 O OE1 . GLU A 1 250 ? 8.904   -13.664 -66.220 1.00 84.75 250 A 1 
ATOM 1853 O OE2 . GLU A 1 250 ? 10.935  -13.448 -66.984 1.00 85.85 250 A 1 
ATOM 1854 N N   . PRO A 1 251 ? 10.425  -19.264 -68.052 1.00 93.64 251 A 1 
ATOM 1855 C CA  . PRO A 1 251 ? 9.852   -19.805 -69.274 1.00 93.05 251 A 1 
ATOM 1856 C C   . PRO A 1 251 ? 8.967   -18.792 -69.998 1.00 93.52 251 A 1 
ATOM 1857 O O   . PRO A 1 251 ? 8.179   -18.084 -69.371 1.00 92.00 251 A 1 
ATOM 1858 C CB  . PRO A 1 251 ? 9.051   -21.039 -68.851 1.00 91.47 251 A 1 
ATOM 1859 C CG  . PRO A 1 251 ? 9.723   -21.464 -67.553 1.00 89.26 251 A 1 
ATOM 1860 C CD  . PRO A 1 251 ? 10.106  -20.127 -66.931 1.00 92.13 251 A 1 
ATOM 1861 N N   . ALA A 1 252 ? 9.013   -18.781 -71.339 1.00 92.43 252 A 1 
ATOM 1862 C CA  . ALA A 1 252 ? 8.228   -17.845 -72.153 1.00 91.71 252 A 1 
ATOM 1863 C C   . ALA A 1 252 ? 6.716   -17.892 -71.854 1.00 92.08 252 A 1 
ATOM 1864 O O   . ALA A 1 252 ? 6.029   -16.876 -71.951 1.00 89.89 252 A 1 
ATOM 1865 C CB  . ALA A 1 252 ? 8.506   -18.152 -73.628 1.00 90.25 252 A 1 
ATOM 1866 N N   . ALA A 1 253 ? 6.207   -19.052 -71.418 1.00 89.99 253 A 1 
ATOM 1867 C CA  . ALA A 1 253 ? 4.801   -19.262 -71.067 1.00 88.73 253 A 1 
ATOM 1868 C C   . ALA A 1 253 ? 4.335   -18.486 -69.821 1.00 89.97 253 A 1 
ATOM 1869 O O   . ALA A 1 253 ? 3.131   -18.287 -69.652 1.00 86.89 253 A 1 
ATOM 1870 C CB  . ALA A 1 253 ? 4.593   -20.769 -70.874 1.00 87.12 253 A 1 
ATOM 1871 N N   . VAL A 1 254 ? 5.262   -18.063 -68.935 1.00 92.39 254 A 1 
ATOM 1872 C CA  . VAL A 1 254 ? 4.926   -17.329 -67.704 1.00 92.94 254 A 1 
ATOM 1873 C C   . VAL A 1 254 ? 5.317   -15.857 -67.746 1.00 93.86 254 A 1 
ATOM 1874 O O   . VAL A 1 254 ? 4.783   -15.099 -66.945 1.00 91.99 254 A 1 
ATOM 1875 C CB  . VAL A 1 254 ? 5.460   -18.008 -66.430 1.00 90.85 254 A 1 
ATOM 1876 C CG1 . VAL A 1 254 ? 4.829   -19.399 -66.250 1.00 80.70 254 A 1 
ATOM 1877 C CG2 . VAL A 1 254 ? 6.978   -18.137 -66.393 1.00 82.51 254 A 1 
ATOM 1878 N N   . VAL A 1 255 ? 6.134   -15.424 -68.712 1.00 93.21 255 A 1 
ATOM 1879 C CA  . VAL A 1 255 ? 6.621   -14.032 -68.833 1.00 92.77 255 A 1 
ATOM 1880 C C   . VAL A 1 255 ? 5.484   -13.005 -68.792 1.00 93.36 255 A 1 
ATOM 1881 O O   . VAL A 1 255 ? 5.570   -12.001 -68.082 1.00 92.47 255 A 1 
ATOM 1882 C CB  . VAL A 1 255 ? 7.446   -13.857 -70.127 1.00 91.57 255 A 1 
ATOM 1883 C CG1 . VAL A 1 255 ? 7.867   -12.402 -70.381 1.00 84.18 255 A 1 
ATOM 1884 C CG2 . VAL A 1 255 ? 8.725   -14.699 -70.094 1.00 86.09 255 A 1 
ATOM 1885 N N   . GLN A 1 256 ? 4.396   -13.242 -69.520 1.00 93.91 256 A 1 
ATOM 1886 C CA  . GLN A 1 256 ? 3.245   -12.331 -69.529 1.00 93.31 256 A 1 
ATOM 1887 C C   . GLN A 1 256 ? 2.541   -12.279 -68.166 1.00 93.86 256 A 1 
ATOM 1888 O O   . GLN A 1 256 ? 2.192   -11.198 -67.702 1.00 92.87 256 A 1 
ATOM 1889 C CB  . GLN A 1 256 ? 2.235   -12.729 -70.614 1.00 92.34 256 A 1 
ATOM 1890 C CG  . GLN A 1 256 ? 2.724   -12.384 -72.030 1.00 81.28 256 A 1 
ATOM 1891 C CD  . GLN A 1 256 ? 1.660   -12.655 -73.100 1.00 77.10 256 A 1 
ATOM 1892 O OE1 . GLN A 1 256 ? 0.670   -13.345 -72.894 1.00 69.48 256 A 1 
ATOM 1893 N NE2 . GLN A 1 256 ? 1.821   -12.124 -74.288 1.00 65.58 256 A 1 
ATOM 1894 N N   . ALA A 1 257 ? 2.357   -13.438 -67.526 1.00 93.78 257 A 1 
ATOM 1895 C CA  . ALA A 1 257 ? 1.706   -13.515 -66.222 1.00 93.88 257 A 1 
ATOM 1896 C C   . ALA A 1 257 ? 2.578   -12.909 -65.108 1.00 94.57 257 A 1 
ATOM 1897 O O   . ALA A 1 257 ? 2.050   -12.281 -64.197 1.00 93.35 257 A 1 
ATOM 1898 C CB  . ALA A 1 257 ? 1.347   -14.977 -65.953 1.00 93.47 257 A 1 
ATOM 1899 N N   . ASP A 1 258 ? 3.907   -13.041 -65.197 1.00 94.05 258 A 1 
ATOM 1900 C CA  . ASP A 1 258 ? 4.854   -12.439 -64.255 1.00 93.01 258 A 1 
ATOM 1901 C C   . ASP A 1 258 ? 4.925   -10.903 -64.415 1.00 92.89 258 A 1 
ATOM 1902 O O   . ASP A 1 258 ? 4.971   -10.160 -63.433 1.00 91.99 258 A 1 
ATOM 1903 C CB  . ASP A 1 258 ? 6.221   -13.110 -64.450 1.00 91.72 258 A 1 
ATOM 1904 C CG  . ASP A 1 258 ? 7.068   -13.036 -63.181 1.00 85.84 258 A 1 
ATOM 1905 O OD1 . ASP A 1 258 ? 6.746   -13.793 -62.232 1.00 78.79 258 A 1 
ATOM 1906 O OD2 . ASP A 1 258 ? 8.036   -12.252 -63.155 1.00 78.74 258 A 1 
ATOM 1907 N N   . ASN A 1 259 ? 4.825   -10.407 -65.657 1.00 94.65 259 A 1 
ATOM 1908 C CA  . ASN A 1 259 ? 4.677   -8.972  -65.923 1.00 94.61 259 A 1 
ATOM 1909 C C   . ASN A 1 259 ? 3.336   -8.428  -65.394 1.00 94.98 259 A 1 
ATOM 1910 O O   . ASN A 1 259 ? 3.319   -7.357  -64.781 1.00 93.93 259 A 1 
ATOM 1911 C CB  . ASN A 1 259 ? 4.830   -8.710  -67.428 1.00 93.84 259 A 1 
ATOM 1912 C CG  . ASN A 1 259 ? 6.246   -8.865  -67.951 1.00 91.21 259 A 1 
ATOM 1913 O OD1 . ASN A 1 259 ? 7.248   -8.759  -67.256 1.00 83.94 259 A 1 
ATOM 1914 N ND2 . ASN A 1 259 ? 6.384   -9.074  -69.240 1.00 84.74 259 A 1 
ATOM 1915 N N   . GLU A 1 260 ? 2.230   -9.166  -65.577 1.00 94.58 260 A 1 
ATOM 1916 C CA  . GLU A 1 260 ? 0.924   -8.811  -64.997 1.00 94.70 260 A 1 
ATOM 1917 C C   . GLU A 1 260 ? 0.999   -8.788  -63.463 1.00 95.12 260 A 1 
ATOM 1918 O O   . GLU A 1 260 ? 0.476   -7.863  -62.838 1.00 93.98 260 A 1 
ATOM 1919 C CB  . GLU A 1 260 ? -0.170  -9.786  -65.487 1.00 94.36 260 A 1 
ATOM 1920 C CG  . GLU A 1 260 ? -1.578  -9.404  -64.983 1.00 87.68 260 A 1 
ATOM 1921 C CD  . GLU A 1 260 ? -2.712  -10.361 -65.415 1.00 86.81 260 A 1 
ATOM 1922 O OE1 . GLU A 1 260 ? -3.897  -10.023 -65.122 1.00 77.23 260 A 1 
ATOM 1923 O OE2 . GLU A 1 260 ? -2.446  -11.430 -66.005 1.00 79.50 260 A 1 
ATOM 1924 N N   . LEU A 1 261 ? 1.689   -9.757  -62.850 1.00 95.02 261 A 1 
ATOM 1925 C CA  . LEU A 1 261 ? 1.882   -9.802  -61.400 1.00 94.68 261 A 1 
ATOM 1926 C C   . LEU A 1 261 ? 2.619   -8.555  -60.894 1.00 94.83 261 A 1 
ATOM 1927 O O   . LEU A 1 261 ? 2.137   -7.906  -59.965 1.00 93.92 261 A 1 
ATOM 1928 C CB  . LEU A 1 261 ? 2.620   -11.100 -61.029 1.00 93.86 261 A 1 
ATOM 1929 C CG  . LEU A 1 261 ? 2.846   -11.281 -59.517 1.00 92.15 261 A 1 
ATOM 1930 C CD1 . LEU A 1 261 ? 1.532   -11.394 -58.746 1.00 84.71 261 A 1 
ATOM 1931 C CD2 . LEU A 1 261 ? 3.655   -12.554 -59.272 1.00 84.25 261 A 1 
ATOM 1932 N N   . ARG A 1 262 ? 3.703   -8.142  -61.547 1.00 95.94 262 A 1 
ATOM 1933 C CA  . ARG A 1 262 ? 4.437   -6.910  -61.205 1.00 95.27 262 A 1 
ATOM 1934 C C   . ARG A 1 262 ? 3.586   -5.653  -61.353 1.00 96.14 262 A 1 
ATOM 1935 O O   . ARG A 1 262 ? 3.689   -4.740  -60.534 1.00 95.49 262 A 1 
ATOM 1936 C CB  . ARG A 1 262 ? 5.670   -6.780  -62.101 1.00 93.79 262 A 1 
ATOM 1937 C CG  . ARG A 1 262 ? 6.784   -7.741  -61.674 1.00 85.20 262 A 1 
ATOM 1938 C CD  . ARG A 1 262 ? 7.977   -7.528  -62.605 1.00 79.88 262 A 1 
ATOM 1939 N NE  . ARG A 1 262 ? 9.159   -8.254  -62.122 1.00 70.96 262 A 1 
ATOM 1940 C CZ  . ARG A 1 262 ? 10.410  -8.006  -62.449 1.00 64.04 262 A 1 
ATOM 1941 N NH1 . ARG A 1 262 ? 10.733  -7.121  -63.351 1.00 57.25 262 A 1 
ATOM 1942 N NH2 . ARG A 1 262 ? 11.373  -8.647  -61.858 1.00 56.04 262 A 1 
ATOM 1943 N N   . GLU A 1 263 ? 2.754   -5.586  -62.391 1.00 95.12 263 A 1 
ATOM 1944 C CA  . GLU A 1 263 ? 1.830   -4.463  -62.566 1.00 95.61 263 A 1 
ATOM 1945 C C   . GLU A 1 263 ? 0.798   -4.417  -61.430 1.00 96.17 263 A 1 
ATOM 1946 O O   . GLU A 1 263 ? 0.499   -3.343  -60.906 1.00 95.43 263 A 1 
ATOM 1947 C CB  . GLU A 1 263 ? 1.141   -4.558  -63.936 1.00 95.54 263 A 1 
ATOM 1948 C CG  . GLU A 1 263 ? 0.455   -3.233  -64.306 1.00 85.94 263 A 1 
ATOM 1949 C CD  . GLU A 1 263 ? -0.497  -3.350  -65.508 1.00 84.54 263 A 1 
ATOM 1950 O OE1 . GLU A 1 263 ? -1.485  -2.569  -65.514 1.00 74.35 263 A 1 
ATOM 1951 O OE2 . GLU A 1 263 ? -0.300  -4.232  -66.362 1.00 76.23 263 A 1 
ATOM 1952 N N   . LEU A 1 264 ? 0.289   -5.585  -61.016 1.00 95.83 264 A 1 
ATOM 1953 C CA  . LEU A 1 264 ? -0.641  -5.702  -59.893 1.00 95.86 264 A 1 
ATOM 1954 C C   . LEU A 1 264 ? 0.020   -5.338  -58.558 1.00 96.45 264 A 1 
ATOM 1955 O O   . LEU A 1 264 ? -0.587  -4.608  -57.782 1.00 96.24 264 A 1 
ATOM 1956 C CB  . LEU A 1 264 ? -1.229  -7.119  -59.853 1.00 96.03 264 A 1 
ATOM 1957 C CG  . LEU A 1 264 ? -2.202  -7.447  -61.001 1.00 95.27 264 A 1 
ATOM 1958 C CD1 . LEU A 1 264 ? -2.504  -8.949  -60.988 1.00 89.47 264 A 1 
ATOM 1959 C CD2 . LEU A 1 264 ? -3.526  -6.691  -60.867 1.00 90.43 264 A 1 
ATOM 1960 N N   . GLU A 1 265 ? 1.266   -5.756  -58.313 1.00 96.32 265 A 1 
ATOM 1961 C CA  . GLU A 1 265 ? 2.036   -5.353  -57.127 1.00 95.69 265 A 1 
ATOM 1962 C C   . GLU A 1 265 ? 2.293   -3.837  -57.101 1.00 95.86 265 A 1 
ATOM 1963 O O   . GLU A 1 265 ? 2.207   -3.193  -56.054 1.00 95.34 265 A 1 
ATOM 1964 C CB  . GLU A 1 265 ? 3.388   -6.078  -57.116 1.00 95.06 265 A 1 
ATOM 1965 C CG  . GLU A 1 265 ? 3.304   -7.582  -56.799 1.00 92.27 265 A 1 
ATOM 1966 C CD  . GLU A 1 265 ? 4.666   -8.287  -56.947 1.00 90.24 265 A 1 
ATOM 1967 O OE1 . GLU A 1 265 ? 4.722   -9.502  -56.645 1.00 81.49 265 A 1 
ATOM 1968 O OE2 . GLU A 1 265 ? 5.642   -7.625  -57.376 1.00 81.68 265 A 1 
ATOM 1969 N N   . ALA A 1 266 ? 2.576   -3.232  -58.256 1.00 96.96 266 A 1 
ATOM 1970 C CA  . ALA A 1 266 ? 2.712   -1.781  -58.362 1.00 96.80 266 A 1 
ATOM 1971 C C   . ALA A 1 266 ? 1.379   -1.055  -58.110 1.00 96.95 266 A 1 
ATOM 1972 O O   . ALA A 1 266 ? 1.367   0.004   -57.481 1.00 96.22 266 A 1 
ATOM 1973 C CB  . ALA A 1 266 ? 3.297   -1.436  -59.734 1.00 96.27 266 A 1 
ATOM 1974 N N   . LYS A 1 267 ? 0.251   -1.615  -58.570 1.00 96.76 267 A 1 
ATOM 1975 C CA  . LYS A 1 267 ? -1.100  -1.106  -58.271 1.00 96.87 267 A 1 
ATOM 1976 C C   . LYS A 1 267 ? -1.444  -1.251  -56.794 1.00 97.33 267 A 1 
ATOM 1977 O O   . LYS A 1 267 ? -1.989  -0.310  -56.229 1.00 96.41 267 A 1 
ATOM 1978 C CB  . LYS A 1 267 ? -2.153  -1.811  -59.139 1.00 96.47 267 A 1 
ATOM 1979 C CG  . LYS A 1 267 ? -2.129  -1.296  -60.585 1.00 92.23 267 A 1 
ATOM 1980 C CD  . LYS A 1 267 ? -3.081  -2.107  -61.480 1.00 89.36 267 A 1 
ATOM 1981 C CE  . LYS A 1 267 ? -2.976  -1.552  -62.903 1.00 82.08 267 A 1 
ATOM 1982 N NZ  . LYS A 1 267 ? -3.602  -2.428  -63.915 1.00 72.36 267 A 1 
ATOM 1983 N N   . GLU A 1 268 ? -1.086  -2.383  -56.166 1.00 96.93 268 A 1 
ATOM 1984 C CA  . GLU A 1 268 ? -1.257  -2.594  -54.724 1.00 96.44 268 A 1 
ATOM 1985 C C   . GLU A 1 268 ? -0.519  -1.513  -53.926 1.00 96.39 268 A 1 
ATOM 1986 O O   . GLU A 1 268 ? -1.133  -0.865  -53.078 1.00 95.56 268 A 1 
ATOM 1987 C CB  . GLU A 1 268 ? -0.782  -3.998  -54.326 1.00 95.64 268 A 1 
ATOM 1988 C CG  . GLU A 1 268 ? -0.989  -4.242  -52.822 1.00 94.11 268 A 1 
ATOM 1989 C CD  . GLU A 1 268 ? -0.558  -5.633  -52.335 1.00 95.04 268 A 1 
ATOM 1990 O OE1 . GLU A 1 268 ? -1.123  -6.062  -51.296 1.00 87.23 268 A 1 
ATOM 1991 O OE2 . GLU A 1 268 ? 0.332   -6.242  -52.960 1.00 88.37 268 A 1 
ATOM 1992 N N   . ARG A 1 269 ? 0.757   -1.240  -54.221 1.00 97.13 269 A 1 
ATOM 1993 C CA  . ARG A 1 269 ? 1.533   -0.192  -53.535 1.00 96.84 269 A 1 
ATOM 1994 C C   . ARG A 1 269 ? 0.897   1.186   -53.678 1.00 97.22 269 A 1 
ATOM 1995 O O   . ARG A 1 269 ? 0.748   1.877   -52.678 1.00 96.63 269 A 1 
ATOM 1996 C CB  . ARG A 1 269 ? 2.976   -0.158  -54.043 1.00 95.79 269 A 1 
ATOM 1997 C CG  . ARG A 1 269 ? 3.769   -1.398  -53.614 1.00 86.39 269 A 1 
ATOM 1998 C CD  . ARG A 1 269 ? 5.187   -1.333  -54.182 1.00 83.44 269 A 1 
ATOM 1999 N NE  . ARG A 1 269 ? 5.778   -2.673  -54.291 1.00 72.17 269 A 1 
ATOM 2000 C CZ  . ARG A 1 269 ? 6.876   -2.993  -54.949 1.00 64.07 269 A 1 
ATOM 2001 N NH1 . ARG A 1 269 ? 7.655   -2.083  -55.477 1.00 56.54 269 A 1 
ATOM 2002 N NH2 . ARG A 1 269 ? 7.198   -4.250  -55.111 1.00 54.75 269 A 1 
ATOM 2003 N N   . ARG A 1 270 ? 0.466   1.568   -54.885 1.00 97.06 270 A 1 
ATOM 2004 C CA  . ARG A 1 270 ? -0.215  2.856   -55.111 1.00 97.28 270 A 1 
ATOM 2005 C C   . ARG A 1 270 ? -1.537  2.951   -54.355 1.00 97.57 270 A 1 
ATOM 2006 O O   . ARG A 1 270 ? -1.859  4.014   -53.837 1.00 96.72 270 A 1 
ATOM 2007 C CB  . ARG A 1 270 ? -0.486  3.073   -56.603 1.00 96.77 270 A 1 
ATOM 2008 C CG  . ARG A 1 270 ? 0.784   3.347   -57.416 1.00 87.50 270 A 1 
ATOM 2009 C CD  . ARG A 1 270 ? 0.382   3.557   -58.882 1.00 85.22 270 A 1 
ATOM 2010 N NE  . ARG A 1 270 ? 1.421   3.109   -59.814 1.00 74.12 270 A 1 
ATOM 2011 C CZ  . ARG A 1 270 ? 1.238   2.752   -61.074 1.00 63.84 270 A 1 
ATOM 2012 N NH1 . ARG A 1 270 ? 0.069   2.840   -61.657 1.00 57.12 270 A 1 
ATOM 2013 N NH2 . ARG A 1 270 ? 2.235   2.280   -61.777 1.00 55.06 270 A 1 
ATOM 2014 N N   . GLU A 1 271 ? -2.299  1.862   -54.288 1.00 96.59 271 A 1 
ATOM 2015 C CA  . GLU A 1 271 ? -3.555  1.846   -53.541 1.00 96.74 271 A 1 
ATOM 2016 C C   . GLU A 1 271 ? -3.310  1.945   -52.030 1.00 96.97 271 A 1 
ATOM 2017 O O   . GLU A 1 271 ? -4.010  2.687   -51.347 1.00 96.14 271 A 1 
ATOM 2018 C CB  . GLU A 1 271 ? -4.355  0.594   -53.932 1.00 96.68 271 A 1 
ATOM 2019 C CG  . GLU A 1 271 ? -5.698  0.455   -53.200 1.00 94.84 271 A 1 
ATOM 2020 C CD  . GLU A 1 271 ? -6.683  1.610   -53.418 1.00 95.97 271 A 1 
ATOM 2021 O OE1 . GLU A 1 271 ? -7.703  1.645   -52.686 1.00 87.92 271 A 1 
ATOM 2022 O OE2 . GLU A 1 271 ? -6.457  2.499   -54.259 1.00 89.46 271 A 1 
ATOM 2023 N N   . ILE A 1 272 ? -2.267  1.286   -51.505 1.00 97.32 272 A 1 
ATOM 2024 C CA  . ILE A 1 272 ? -1.842  1.442   -50.107 1.00 97.24 272 A 1 
ATOM 2025 C C   . ILE A 1 272 ? -1.443  2.896   -49.831 1.00 97.45 272 A 1 
ATOM 2026 O O   . ILE A 1 272 ? -1.923  3.480   -48.865 1.00 96.99 272 A 1 
ATOM 2027 C CB  . ILE A 1 272 ? -0.710  0.447   -49.760 1.00 96.65 272 A 1 
ATOM 2028 C CG1 . ILE A 1 272 ? -1.270  -0.995  -49.727 1.00 94.55 272 A 1 
ATOM 2029 C CG2 . ILE A 1 272 ? -0.058  0.792   -48.410 1.00 94.28 272 A 1 
ATOM 2030 C CD1 . ILE A 1 272 ? -0.190  -2.080  -49.673 1.00 89.05 272 A 1 
ATOM 2031 N N   . GLU A 1 273 ? -0.626  3.510   -50.684 1.00 97.16 273 A 1 
ATOM 2032 C CA  . GLU A 1 273 ? -0.246  4.924   -50.563 1.00 97.04 273 A 1 
ATOM 2033 C C   . GLU A 1 273 ? -1.472  5.846   -50.573 1.00 97.18 273 A 1 
ATOM 2034 O O   . GLU A 1 273 ? -1.556  6.767   -49.759 1.00 96.48 273 A 1 
ATOM 2035 C CB  . GLU A 1 273 ? 0.711   5.310   -51.703 1.00 96.39 273 A 1 
ATOM 2036 C CG  . GLU A 1 273 ? 2.131   4.754   -51.515 1.00 90.46 273 A 1 
ATOM 2037 C CD  . GLU A 1 273 ? 3.033   4.948   -52.751 1.00 86.44 273 A 1 
ATOM 2038 O OE1 . GLU A 1 273 ? 4.170   4.415   -52.722 1.00 76.32 273 A 1 
ATOM 2039 O OE2 . GLU A 1 273 ? 2.594   5.579   -53.740 1.00 76.51 273 A 1 
ATOM 2040 N N   . ARG A 1 274 ? -2.459  5.572   -51.428 1.00 97.32 274 A 1 
ATOM 2041 C CA  . ARG A 1 274 ? -3.727  6.316   -51.475 1.00 97.32 274 A 1 
ATOM 2042 C C   . ARG A 1 274 ? -4.507  6.193   -50.164 1.00 97.65 274 A 1 
ATOM 2043 O O   . ARG A 1 274 ? -4.977  7.203   -49.653 1.00 96.80 274 A 1 
ATOM 2044 C CB  . ARG A 1 274 ? -4.567  5.831   -52.668 1.00 96.68 274 A 1 
ATOM 2045 C CG  . ARG A 1 274 ? -5.775  6.745   -52.931 1.00 93.21 274 A 1 
ATOM 2046 C CD  . ARG A 1 274 ? -6.773  6.121   -53.915 1.00 92.44 274 A 1 
ATOM 2047 N NE  . ARG A 1 274 ? -7.520  4.989   -53.330 1.00 86.35 274 A 1 
ATOM 2048 C CZ  . ARG A 1 274 ? -8.494  5.049   -52.440 1.00 85.38 274 A 1 
ATOM 2049 N NH1 . ARG A 1 274 ? -8.953  6.176   -51.972 1.00 70.89 274 A 1 
ATOM 2050 N NH2 . ARG A 1 274 ? -9.034  3.955   -51.996 1.00 75.25 274 A 1 
ATOM 2051 N N   . ILE A 1 275 ? -4.628  4.990   -49.605 1.00 97.30 275 A 1 
ATOM 2052 C CA  . ILE A 1 275 ? -5.313  4.738   -48.325 1.00 97.19 275 A 1 
ATOM 2053 C C   . ILE A 1 275 ? -4.601  5.473   -47.184 1.00 97.53 275 A 1 
ATOM 2054 O O   . ILE A 1 275 ? -5.257  6.120   -46.369 1.00 97.06 275 A 1 
ATOM 2055 C CB  . ILE A 1 275 ? -5.403  3.214   -48.052 1.00 96.94 275 A 1 
ATOM 2056 C CG1 . ILE A 1 275 ? -6.359  2.530   -49.058 1.00 95.25 275 A 1 
ATOM 2057 C CG2 . ILE A 1 275 ? -5.880  2.918   -46.615 1.00 95.16 275 A 1 
ATOM 2058 C CD1 . ILE A 1 275 ? -6.155  1.010   -49.146 1.00 91.81 275 A 1 
ATOM 2059 N N   . LEU A 1 276 ? -3.268  5.410   -47.122 1.00 97.44 276 A 1 
ATOM 2060 C CA  . LEU A 1 276 ? -2.489  6.112   -46.097 1.00 97.38 276 A 1 
ATOM 2061 C C   . LEU A 1 276 ? -2.634  7.634   -46.219 1.00 97.57 276 A 1 
ATOM 2062 O O   . LEU A 1 276 ? -2.778  8.313   -45.201 1.00 97.24 276 A 1 
ATOM 2063 C CB  . LEU A 1 276 ? -1.010  5.694   -46.183 1.00 97.09 276 A 1 
ATOM 2064 C CG  . LEU A 1 276 ? -0.718  4.227   -45.813 1.00 96.42 276 A 1 
ATOM 2065 C CD1 . LEU A 1 276 ? 0.770   3.940   -46.009 1.00 92.56 276 A 1 
ATOM 2066 C CD2 . LEU A 1 276 ? -1.084  3.896   -44.364 1.00 92.34 276 A 1 
ATOM 2067 N N   . ALA A 1 277 ? -2.658  8.169   -47.437 1.00 97.38 277 A 1 
ATOM 2068 C CA  . ALA A 1 277 ? -2.899  9.590   -47.678 1.00 97.34 277 A 1 
ATOM 2069 C C   . ALA A 1 277 ? -4.313  10.014  -47.236 1.00 97.37 277 A 1 
ATOM 2070 O O   . ALA A 1 277 ? -4.458  11.035  -46.569 1.00 96.57 277 A 1 
ATOM 2071 C CB  . ALA A 1 277 ? -2.646  9.890   -49.160 1.00 96.86 277 A 1 
ATOM 2072 N N   . GLU A 1 278 ? -5.344  9.220   -47.538 1.00 97.25 278 A 1 
ATOM 2073 C CA  . GLU A 1 278 ? -6.724  9.465   -47.096 1.00 96.88 278 A 1 
ATOM 2074 C C   . GLU A 1 278 ? -6.819  9.502   -45.563 1.00 97.18 278 A 1 
ATOM 2075 O O   . GLU A 1 278 ? -7.326  10.472  -44.997 1.00 95.99 278 A 1 
ATOM 2076 C CB  . GLU A 1 278 ? -7.646  8.385   -47.702 1.00 95.64 278 A 1 
ATOM 2077 C CG  . GLU A 1 278 ? -9.151  8.633   -47.471 1.00 86.60 278 A 1 
ATOM 2078 C CD  . GLU A 1 278 ? -10.037 7.465   -47.982 1.00 87.58 278 A 1 
ATOM 2079 O OE1 . GLU A 1 278 ? -11.169 7.303   -47.466 1.00 78.10 278 A 1 
ATOM 2080 O OE2 . GLU A 1 278 ? -9.603  6.688   -48.865 1.00 80.03 278 A 1 
ATOM 2081 N N   . LEU A 1 279 ? -6.241  8.508   -44.879 1.00 97.23 279 A 1 
ATOM 2082 C CA  . LEU A 1 279 ? -6.199  8.467   -43.413 1.00 97.16 279 A 1 
ATOM 2083 C C   . LEU A 1 279 ? -5.409  9.642   -42.817 1.00 97.48 279 A 1 
ATOM 2084 O O   . LEU A 1 279 ? -5.782  10.158  -41.763 1.00 96.99 279 A 1 
ATOM 2085 C CB  . LEU A 1 279 ? -5.575  7.139   -42.957 1.00 97.14 279 A 1 
ATOM 2086 C CG  . LEU A 1 279 ? -6.432  5.886   -43.219 1.00 96.58 279 A 1 
ATOM 2087 C CD1 . LEU A 1 279 ? -5.615  4.643   -42.848 1.00 92.56 279 A 1 
ATOM 2088 C CD2 . LEU A 1 279 ? -7.718  5.878   -42.391 1.00 92.31 279 A 1 
ATOM 2089 N N   . SER A 1 280 ? -4.342  10.086  -43.478 1.00 97.61 280 A 1 
ATOM 2090 C CA  . SER A 1 280 ? -3.546  11.243  -43.042 1.00 97.49 280 A 1 
ATOM 2091 C C   . SER A 1 280 ? -4.355  12.538  -43.097 1.00 97.40 280 A 1 
ATOM 2092 O O   . SER A 1 280 ? -4.307  13.322  -42.153 1.00 96.44 280 A 1 
ATOM 2093 C CB  . SER A 1 280 ? -2.280  11.391  -43.884 1.00 96.98 280 A 1 
ATOM 2094 O OG  . SER A 1 280 ? -1.505  10.212  -43.821 1.00 92.00 280 A 1 
ATOM 2095 N N   . VAL A 1 281 ? -5.164  12.734  -44.148 1.00 97.51 281 A 1 
ATOM 2096 C CA  . VAL A 1 281 ? -6.082  13.878  -44.270 1.00 97.43 281 A 1 
ATOM 2097 C C   . VAL A 1 281 ? -7.181  13.822  -43.202 1.00 97.39 281 A 1 
ATOM 2098 O O   . VAL A 1 281 ? -7.511  14.846  -42.604 1.00 96.56 281 A 1 
ATOM 2099 C CB  . VAL A 1 281 ? -6.686  13.933  -45.688 1.00 96.94 281 A 1 
ATOM 2100 C CG1 . VAL A 1 281 ? -7.788  14.994  -45.828 1.00 92.04 281 A 1 
ATOM 2101 C CG2 . VAL A 1 281 ? -5.611  14.262  -46.730 1.00 92.37 281 A 1 
ATOM 2102 N N   . GLU A 1 282 ? -7.728  12.641  -42.898 1.00 97.06 282 A 1 
ATOM 2103 C CA  . GLU A 1 282 ? -8.704  12.484  -41.808 1.00 96.67 282 A 1 
ATOM 2104 C C   . GLU A 1 282 ? -8.090  12.807  -40.429 1.00 96.80 282 A 1 
ATOM 2105 O O   . GLU A 1 282 ? -8.760  13.392  -39.571 1.00 95.46 282 A 1 
ATOM 2106 C CB  . GLU A 1 282 ? -9.293  11.058  -41.799 1.00 96.20 282 A 1 
ATOM 2107 C CG  . GLU A 1 282 ? -10.249 10.737  -42.967 1.00 93.83 282 A 1 
ATOM 2108 C CD  . GLU A 1 282 ? -10.932 9.353   -42.834 1.00 92.39 282 A 1 
ATOM 2109 O OE1 . GLU A 1 282 ? -11.243 8.707   -43.862 1.00 83.74 282 A 1 
ATOM 2110 O OE2 . GLU A 1 282 ? -11.223 8.931   -41.688 1.00 84.33 282 A 1 
ATOM 2111 N N   . CYS A 1 283 ? -6.813  12.444  -40.211 1.00 97.07 283 A 1 
ATOM 2112 C CA  . CYS A 1 283 ? -6.074  12.793  -38.995 1.00 96.92 283 A 1 
ATOM 2113 C C   . CYS A 1 283 ? -5.813  14.298  -38.897 1.00 96.89 283 A 1 
ATOM 2114 O O   . CYS A 1 283 ? -6.019  14.865  -37.826 1.00 95.90 283 A 1 
ATOM 2115 C CB  . CYS A 1 283 ? -4.755  12.015  -38.928 1.00 96.56 283 A 1 
ATOM 2116 S SG  . CYS A 1 283 ? -5.083  10.257  -38.620 1.00 95.16 283 A 1 
ATOM 2117 N N   . ASP A 1 284 ? -5.413  14.947  -39.989 1.00 96.76 284 A 1 
ATOM 2118 C CA  . ASP A 1 284 ? -5.202  16.400  -40.049 1.00 96.37 284 A 1 
ATOM 2119 C C   . ASP A 1 284 ? -6.491  17.180  -39.741 1.00 96.29 284 A 1 
ATOM 2120 O O   . ASP A 1 284 ? -6.509  18.039  -38.859 1.00 95.20 284 A 1 
ATOM 2121 C CB  . ASP A 1 284 ? -4.654  16.760  -41.434 1.00 95.51 284 A 1 
ATOM 2122 C CG  . ASP A 1 284 ? -4.413  18.260  -41.563 1.00 91.93 284 A 1 
ATOM 2123 O OD1 . ASP A 1 284 ? -3.777  18.815  -40.641 1.00 81.81 284 A 1 
ATOM 2124 O OD2 . ASP A 1 284 ? -4.873  18.831  -42.576 1.00 81.66 284 A 1 
ATOM 2125 N N   . ALA A 1 285 ? -7.613  16.786  -40.355 1.00 96.70 285 A 1 
ATOM 2126 C CA  . ALA A 1 285 ? -8.919  17.397  -40.099 1.00 96.41 285 A 1 
ATOM 2127 C C   . ALA A 1 285 ? -9.363  17.316  -38.625 1.00 96.23 285 A 1 
ATOM 2128 O O   . ALA A 1 285 ? -10.228 18.080  -38.187 1.00 94.41 285 A 1 
ATOM 2129 C CB  . ALA A 1 285 ? -9.941  16.715  -41.013 1.00 96.03 285 A 1 
ATOM 2130 N N   . SER A 1 286 ? -8.812  16.376  -37.850 1.00 96.14 286 A 1 
ATOM 2131 C CA  . SER A 1 286 ? -9.067  16.205  -36.413 1.00 95.77 286 A 1 
ATOM 2132 C C   . SER A 1 286 ? -7.843  16.541  -35.548 1.00 95.98 286 A 1 
ATOM 2133 O O   . SER A 1 286 ? -7.855  16.254  -34.349 1.00 93.56 286 A 1 
ATOM 2134 C CB  . SER A 1 286 ? -9.568  14.781  -36.136 1.00 94.55 286 A 1 
ATOM 2135 O OG  . SER A 1 286 ? -10.726 14.486  -36.908 1.00 88.74 286 A 1 
ATOM 2136 N N   . GLY A 1 287 ? -6.786  17.129  -36.128 1.00 95.40 287 A 1 
ATOM 2137 C CA  . GLY A 1 287 ? -5.466  17.296  -35.515 1.00 95.10 287 A 1 
ATOM 2138 C C   . GLY A 1 287 ? -5.493  18.026  -34.175 1.00 95.49 287 A 1 
ATOM 2139 O O   . GLY A 1 287 ? -4.945  17.519  -33.192 1.00 94.10 287 A 1 
ATOM 2140 N N   . ASP A 1 288 ? -6.207  19.152  -34.090 1.00 95.67 288 A 1 
ATOM 2141 C CA  . ASP A 1 288 ? -6.340  19.937  -32.855 1.00 95.59 288 A 1 
ATOM 2142 C C   . ASP A 1 288 ? -6.983  19.130  -31.716 1.00 95.78 288 A 1 
ATOM 2143 O O   . ASP A 1 288 ? -6.506  19.155  -30.582 1.00 94.59 288 A 1 
ATOM 2144 C CB  . ASP A 1 288 ? -7.188  21.192  -33.122 1.00 94.66 288 A 1 
ATOM 2145 C CG  . ASP A 1 288 ? -6.501  22.235  -34.007 1.00 91.09 288 A 1 
ATOM 2146 O OD1 . ASP A 1 288 ? -5.250  22.256  -34.026 1.00 84.64 288 A 1 
ATOM 2147 O OD2 . ASP A 1 288 ? -7.248  23.026  -34.623 1.00 84.91 288 A 1 
ATOM 2148 N N   . ALA A 1 289 ? -8.039  18.368  -32.012 1.00 95.74 289 A 1 
ATOM 2149 C CA  . ALA A 1 289 ? -8.725  17.541  -31.023 1.00 95.97 289 A 1 
ATOM 2150 C C   . ALA A 1 289 ? -7.847  16.368  -30.551 1.00 96.47 289 A 1 
ATOM 2151 O O   . ALA A 1 289 ? -7.820  16.057  -29.363 1.00 95.19 289 A 1 
ATOM 2152 C CB  . ALA A 1 289 ? -10.050 17.051  -31.620 1.00 95.26 289 A 1 
ATOM 2153 N N   . ILE A 1 290 ? -7.093  15.744  -31.467 1.00 96.29 290 A 1 
ATOM 2154 C CA  . ILE A 1 290 ? -6.147  14.668  -31.128 1.00 96.43 290 A 1 
ATOM 2155 C C   . ILE A 1 290 ? -5.017  15.214  -30.248 1.00 96.45 290 A 1 
ATOM 2156 O O   . ILE A 1 290 ? -4.646  14.588  -29.252 1.00 95.75 290 A 1 
ATOM 2157 C CB  . ILE A 1 290 ? -5.579  14.011  -32.406 1.00 96.30 290 A 1 
ATOM 2158 C CG1 . ILE A 1 290 ? -6.683  13.366  -33.276 1.00 94.83 290 A 1 
ATOM 2159 C CG2 . ILE A 1 290 ? -4.544  12.928  -32.036 1.00 94.41 290 A 1 
ATOM 2160 C CD1 . ILE A 1 290 ? -6.230  13.092  -34.719 1.00 92.02 290 A 1 
ATOM 2161 N N   . LEU A 1 291 ? -4.482  16.393  -30.573 1.00 95.95 291 A 1 
ATOM 2162 C CA  . LEU A 1 291 ? -3.431  17.040  -29.790 1.00 95.55 291 A 1 
ATOM 2163 C C   . LEU A 1 291 ? -3.941  17.463  -28.409 1.00 95.36 291 A 1 
ATOM 2164 O O   . LEU A 1 291 ? -3.220  17.344  -27.415 1.00 94.45 291 A 1 
ATOM 2165 C CB  . LEU A 1 291 ? -2.887  18.237  -30.592 1.00 94.59 291 A 1 
ATOM 2166 C CG  . LEU A 1 291 ? -1.661  18.909  -29.952 1.00 86.28 291 A 1 
ATOM 2167 C CD1 . LEU A 1 291 ? -0.455  17.965  -29.887 1.00 79.67 291 A 1 
ATOM 2168 C CD2 . LEU A 1 291 ? -1.264  20.138  -30.765 1.00 80.43 291 A 1 
ATOM 2169 N N   . GLU A 1 292 ? -5.192  17.924  -28.311 1.00 95.24 292 A 1 
ATOM 2170 C CA  . GLU A 1 292 ? -5.825  18.226  -27.031 1.00 94.81 292 A 1 
ATOM 2171 C C   . GLU A 1 292 ? -6.008  16.966  -26.174 1.00 95.02 292 A 1 
ATOM 2172 O O   . GLU A 1 292 ? -5.645  16.991  -24.987 1.00 93.91 292 A 1 
ATOM 2173 C CB  . GLU A 1 292 ? -7.135  18.993  -27.255 1.00 93.75 292 A 1 
ATOM 2174 C CG  . GLU A 1 292 ? -7.821  19.258  -25.905 1.00 83.13 292 A 1 
ATOM 2175 C CD  . GLU A 1 292 ? -8.743  20.466  -25.887 1.00 78.65 292 A 1 
ATOM 2176 O OE1 . GLU A 1 292 ? -8.649  21.178  -24.846 1.00 68.38 292 A 1 
ATOM 2177 O OE2 . GLU A 1 292 ? -9.500  20.683  -26.844 1.00 68.40 292 A 1 
ATOM 2178 N N   . ASP A 1 293 ? -6.494  15.864  -26.758 1.00 95.28 293 A 1 
ATOM 2179 C CA  . ASP A 1 293 ? -6.592  14.557  -26.101 1.00 95.54 293 A 1 
ATOM 2180 C C   . ASP A 1 293 ? -5.221  14.096  -25.587 1.00 95.96 293 A 1 
ATOM 2181 O O   . ASP A 1 293 ? -5.082  13.735  -24.416 1.00 95.45 293 A 1 
ATOM 2182 C CB  . ASP A 1 293 ? -7.175  13.502  -27.072 1.00 95.24 293 A 1 
ATOM 2183 C CG  . ASP A 1 293 ? -8.707  13.477  -27.170 1.00 94.19 293 A 1 
ATOM 2184 O OD1 . ASP A 1 293 ? -9.386  14.020  -26.275 1.00 89.03 293 A 1 
ATOM 2185 O OD2 . ASP A 1 293 ? -9.251  12.802  -28.075 1.00 89.44 293 A 1 
ATOM 2186 N N   . TYR A 1 294 ? -4.187  14.176  -26.429 1.00 96.33 294 A 1 
ATOM 2187 C CA  . TYR A 1 294 ? -2.817  13.815  -26.068 1.00 96.24 294 A 1 
ATOM 2188 C C   . TYR A 1 294 ? -2.290  14.648  -24.892 1.00 96.41 294 A 1 
ATOM 2189 O O   . TYR A 1 294 ? -1.860  14.095  -23.879 1.00 96.00 294 A 1 
ATOM 2190 C CB  . TYR A 1 294 ? -1.927  13.966  -27.305 1.00 96.04 294 A 1 
ATOM 2191 C CG  . TYR A 1 294 ? -0.466  13.698  -27.010 1.00 95.71 294 A 1 
ATOM 2192 C CD1 . TYR A 1 294 ? 0.459   14.759  -26.995 1.00 91.89 294 A 1 
ATOM 2193 C CD2 . TYR A 1 294 ? -0.044  12.390  -26.715 1.00 92.38 294 A 1 
ATOM 2194 C CE1 . TYR A 1 294 ? 1.808   14.503  -26.688 1.00 92.25 294 A 1 
ATOM 2195 C CE2 . TYR A 1 294 ? 1.303   12.132  -26.404 1.00 92.36 294 A 1 
ATOM 2196 C CZ  . TYR A 1 294 ? 2.231   13.189  -26.390 1.00 93.62 294 A 1 
ATOM 2197 O OH  . TYR A 1 294 ? 3.524   12.938  -26.081 1.00 91.82 294 A 1 
ATOM 2198 N N   . ASN A 1 295 ? -2.395  15.978  -24.963 1.00 96.19 295 A 1 
ATOM 2199 C CA  . ASN A 1 295 ? -1.948  16.880  -23.898 1.00 95.73 295 A 1 
ATOM 2200 C C   . ASN A 1 295 ? -2.700  16.651  -22.577 1.00 95.78 295 A 1 
ATOM 2201 O O   . ASN A 1 295 ? -2.103  16.717  -21.495 1.00 94.94 295 A 1 
ATOM 2202 C CB  . ASN A 1 295 ? -2.132  18.329  -24.372 1.00 94.77 295 A 1 
ATOM 2203 C CG  . ASN A 1 295 ? -1.035  18.765  -25.323 1.00 90.61 295 A 1 
ATOM 2204 O OD1 . ASN A 1 295 ? 0.135   18.503  -25.104 1.00 83.20 295 A 1 
ATOM 2205 N ND2 . ASN A 1 295 ? -1.365  19.495  -26.363 1.00 80.66 295 A 1 
ATOM 2206 N N   . ALA A 1 296 ? -4.006  16.380  -22.649 1.00 95.43 296 A 1 
ATOM 2207 C CA  . ALA A 1 296 ? -4.809  16.048  -21.480 1.00 95.70 296 A 1 
ATOM 2208 C C   . ALA A 1 296 ? -4.384  14.702  -20.872 1.00 96.09 296 A 1 
ATOM 2209 O O   . ALA A 1 296 ? -4.222  14.618  -19.655 1.00 95.23 296 A 1 
ATOM 2210 C CB  . ALA A 1 296 ? -6.291  16.069  -21.867 1.00 95.18 296 A 1 
ATOM 2211 N N   . LEU A 1 297 ? -4.134  13.677  -21.696 1.00 96.09 297 A 1 
ATOM 2212 C CA  . LEU A 1 297 ? -3.656  12.364  -21.252 1.00 96.11 297 A 1 
ATOM 2213 C C   . LEU A 1 297 ? -2.288  12.449  -20.571 1.00 96.29 297 A 1 
ATOM 2214 O O   . LEU A 1 297 ? -2.123  11.892  -19.491 1.00 95.90 297 A 1 
ATOM 2215 C CB  . LEU A 1 297 ? -3.582  11.404  -22.448 1.00 95.96 297 A 1 
ATOM 2216 C CG  . LEU A 1 297 ? -4.941  10.878  -22.936 1.00 95.24 297 A 1 
ATOM 2217 C CD1 . LEU A 1 297 ? -4.728  10.142  -24.259 1.00 92.35 297 A 1 
ATOM 2218 C CD2 . LEU A 1 297 ? -5.568  9.904   -21.936 1.00 92.47 297 A 1 
ATOM 2219 N N   . VAL A 1 298 ? -1.335  13.183  -21.147 1.00 96.18 298 A 1 
ATOM 2220 C CA  . VAL A 1 298 ? -0.008  13.408  -20.548 1.00 96.03 298 A 1 
ATOM 2221 C C   . VAL A 1 298 ? -0.128  14.135  -19.205 1.00 96.26 298 A 1 
ATOM 2222 O O   . VAL A 1 298 ? 0.512   13.758  -18.224 1.00 95.74 298 A 1 
ATOM 2223 C CB  . VAL A 1 298 ? 0.888   14.194  -21.524 1.00 95.34 298 A 1 
ATOM 2224 C CG1 . VAL A 1 298 ? 2.220   14.583  -20.868 1.00 91.62 298 A 1 
ATOM 2225 C CG2 . VAL A 1 298 ? 1.225   13.374  -22.771 1.00 91.12 298 A 1 
ATOM 2226 N N   . ALA A 1 299 ? -0.992  15.152  -19.112 1.00 95.95 299 A 1 
ATOM 2227 C CA  . ALA A 1 299 ? -1.246  15.848  -17.854 1.00 95.78 299 A 1 
ATOM 2228 C C   . ALA A 1 299 ? -1.897  14.934  -16.802 1.00 96.00 299 A 1 
ATOM 2229 O O   . ALA A 1 299 ? -1.528  14.995  -15.627 1.00 95.24 299 A 1 
ATOM 2230 C CB  . ALA A 1 299 ? -2.104  17.085  -18.140 1.00 95.28 299 A 1 
ATOM 2231 N N   . ILE A 1 300 ? -2.839  14.081  -17.207 1.00 96.02 300 A 1 
ATOM 2232 C CA  . ILE A 1 300 ? -3.457  13.071  -16.342 1.00 96.22 300 A 1 
ATOM 2233 C C   . ILE A 1 300 ? -2.396  12.081  -15.857 1.00 96.62 300 A 1 
ATOM 2234 O O   . ILE A 1 300 ? -2.315  11.852  -14.654 1.00 96.23 300 A 1 
ATOM 2235 C CB  . ILE A 1 300 ? -4.641  12.380  -17.064 1.00 95.72 300 A 1 
ATOM 2236 C CG1 . ILE A 1 300 ? -5.825  13.368  -17.212 1.00 94.19 300 A 1 
ATOM 2237 C CG2 . ILE A 1 300 ? -5.125  11.127  -16.307 1.00 94.40 300 A 1 
ATOM 2238 C CD1 . ILE A 1 300 ? -6.872  12.932  -18.243 1.00 90.59 300 A 1 
ATOM 2239 N N   . ASP A 1 301 ? -1.547  11.561  -16.744 1.00 96.48 301 A 1 
ATOM 2240 C CA  . ASP A 1 301 ? -0.476  10.618  -16.402 1.00 96.95 301 A 1 
ATOM 2241 C C   . ASP A 1 301 ? 0.482   11.200  -15.350 1.00 97.25 301 A 1 
ATOM 2242 O O   . ASP A 1 301 ? 0.691   10.591  -14.301 1.00 96.68 301 A 1 
ATOM 2243 C CB  . ASP A 1 301 ? 0.268   10.214  -17.684 1.00 96.57 301 A 1 
ATOM 2244 C CG  . ASP A 1 301 ? 1.226   9.027   -17.507 1.00 95.96 301 A 1 
ATOM 2245 O OD1 . ASP A 1 301 ? 1.161   8.328   -16.473 1.00 91.71 301 A 1 
ATOM 2246 O OD2 . ASP A 1 301 ? 2.001   8.770   -18.453 1.00 91.47 301 A 1 
ATOM 2247 N N   . ALA A 1 302 ? 0.946   12.439  -15.544 1.00 96.28 302 A 1 
ATOM 2248 C CA  . ALA A 1 302 ? 1.796   13.136  -14.578 1.00 96.22 302 A 1 
ATOM 2249 C C   . ALA A 1 302 ? 1.106   13.347  -13.212 1.00 96.53 302 A 1 
ATOM 2250 O O   . ALA A 1 302 ? 1.740   13.262  -12.161 1.00 95.70 302 A 1 
ATOM 2251 C CB  . ALA A 1 302 ? 2.232   14.469  -15.203 1.00 95.63 302 A 1 
ATOM 2252 N N   . VAL A 1 303 ? -0.207  13.600  -13.181 1.00 96.58 303 A 1 
ATOM 2253 C CA  . VAL A 1 303 ? -0.960  13.724  -11.922 1.00 96.76 303 A 1 
ATOM 2254 C C   . VAL A 1 303 ? -1.143  12.364  -11.244 1.00 97.15 303 A 1 
ATOM 2255 O O   . VAL A 1 303 ? -0.974  12.261  -10.028 1.00 96.59 303 A 1 
ATOM 2256 C CB  . VAL A 1 303 ? -2.307  14.432  -12.142 1.00 95.78 303 A 1 
ATOM 2257 C CG1 . VAL A 1 303 ? -3.133  14.474  -10.854 1.00 91.23 303 A 1 
ATOM 2258 C CG2 . VAL A 1 303 ? -2.123  15.894  -12.566 1.00 90.75 303 A 1 
ATOM 2259 N N   . PHE A 1 304 ? -1.445  11.314  -11.994 1.00 97.02 304 A 1 
ATOM 2260 C CA  . PHE A 1 304 ? -1.555  9.960   -11.450 1.00 96.96 304 A 1 
ATOM 2261 C C   . PHE A 1 304 ? -0.205  9.414   -10.970 1.00 97.26 304 A 1 
ATOM 2262 O O   . PHE A 1 304 ? -0.173  8.713   -9.958  1.00 96.71 304 A 1 
ATOM 2263 C CB  . PHE A 1 304 ? -2.225  9.029   -12.467 1.00 96.44 304 A 1 
ATOM 2264 C CG  . PHE A 1 304 ? -3.741  9.022   -12.355 1.00 96.08 304 A 1 
ATOM 2265 C CD1 . PHE A 1 304 ? -4.376  8.048   -11.566 1.00 93.09 304 A 1 
ATOM 2266 C CD2 . PHE A 1 304 ? -4.517  9.994   -13.007 1.00 93.22 304 A 1 
ATOM 2267 C CE1 . PHE A 1 304 ? -5.776  8.045   -11.437 1.00 92.67 304 A 1 
ATOM 2268 C CE2 . PHE A 1 304 ? -5.918  9.997   -12.876 1.00 92.73 304 A 1 
ATOM 2269 C CZ  . PHE A 1 304 ? -6.547  9.019   -12.093 1.00 93.87 304 A 1 
ATOM 2270 N N   . ALA A 1 305 ? 0.910   9.795   -11.610 1.00 97.08 305 A 1 
ATOM 2271 C CA  . ALA A 1 305 ? 2.257   9.507   -11.120 1.00 97.25 305 A 1 
ATOM 2272 C C   . ALA A 1 305 ? 2.483   10.097  -9.719  1.00 97.46 305 A 1 
ATOM 2273 O O   . ALA A 1 305 ? 2.939   9.382   -8.824  1.00 97.11 305 A 1 
ATOM 2274 C CB  . ALA A 1 305 ? 3.275   10.029  -12.138 1.00 97.07 305 A 1 
ATOM 2275 N N   . ARG A 1 306 ? 2.052   11.347  -9.466  1.00 97.72 306 A 1 
ATOM 2276 C CA  . ARG A 1 306 ? 2.091   11.959  -8.123  1.00 97.71 306 A 1 
ATOM 2277 C C   . ARG A 1 306 ? 1.237   11.192  -7.108  1.00 97.76 306 A 1 
ATOM 2278 O O   . ARG A 1 306 ? 1.672   10.985  -5.978  1.00 97.30 306 A 1 
ATOM 2279 C CB  . ARG A 1 306 ? 1.659   13.434  -8.171  1.00 97.07 306 A 1 
ATOM 2280 C CG  . ARG A 1 306 ? 2.637   14.305  -8.976  1.00 94.90 306 A 1 
ATOM 2281 C CD  . ARG A 1 306 ? 2.250   15.785  -8.949  1.00 93.30 306 A 1 
ATOM 2282 N NE  . ARG A 1 306 ? 0.990   16.050  -9.671  1.00 86.36 306 A 1 
ATOM 2283 C CZ  . ARG A 1 306 ? 0.359   17.213  -9.695  1.00 83.93 306 A 1 
ATOM 2284 N NH1 . ARG A 1 306 ? 0.812   18.262  -9.089  1.00 75.94 306 A 1 
ATOM 2285 N NH2 . ARG A 1 306 ? -0.756  17.348  -10.336 1.00 75.33 306 A 1 
ATOM 2286 N N   . GLY A 1 307 ? 0.055   10.731  -7.509  1.00 96.83 307 A 1 
ATOM 2287 C CA  . GLY A 1 307 ? -0.799  9.883   -6.673  1.00 96.63 307 A 1 
ATOM 2288 C C   . GLY A 1 307 ? -0.142  8.544   -6.316  1.00 96.83 307 A 1 
ATOM 2289 O O   . GLY A 1 307 ? -0.144  8.149   -5.152  1.00 96.01 307 A 1 
ATOM 2290 N N   . LYS A 1 308 ? 0.490   7.871   -7.292  1.00 97.04 308 A 1 
ATOM 2291 C CA  . LYS A 1 308 ? 1.238   6.616   -7.074  1.00 96.72 308 A 1 
ATOM 2292 C C   . LYS A 1 308 ? 2.445   6.827   -6.159  1.00 96.90 308 A 1 
ATOM 2293 O O   . LYS A 1 308 ? 2.614   6.054   -5.220  1.00 96.34 308 A 1 
ATOM 2294 C CB  . LYS A 1 308 ? 1.706   6.024   -8.407  1.00 96.26 308 A 1 
ATOM 2295 C CG  . LYS A 1 308 ? 0.590   5.461   -9.299  1.00 94.18 308 A 1 
ATOM 2296 C CD  . LYS A 1 308 ? 1.210   5.083   -10.647 1.00 90.71 308 A 1 
ATOM 2297 C CE  . LYS A 1 308 ? 0.195   4.655   -11.702 1.00 85.36 308 A 1 
ATOM 2298 N NZ  . LYS A 1 308 ? 0.857   4.577   -13.034 1.00 76.81 308 A 1 
ATOM 2299 N N   . LEU A 1 309 ? 3.232   7.884   -6.385  1.00 96.86 309 A 1 
ATOM 2300 C CA  . LEU A 1 309 ? 4.358   8.246   -5.517  1.00 97.02 309 A 1 
ATOM 2301 C C   . LEU A 1 309 ? 3.886   8.506   -4.083  1.00 97.10 309 A 1 
ATOM 2302 O O   . LEU A 1 309 ? 4.490   8.010   -3.134  1.00 96.40 309 A 1 
ATOM 2303 C CB  . LEU A 1 309 ? 5.076   9.479   -6.101  1.00 97.21 309 A 1 
ATOM 2304 C CG  . LEU A 1 309 ? 6.271   9.969   -5.255  1.00 96.68 309 A 1 
ATOM 2305 C CD1 . LEU A 1 309 ? 7.413   8.958   -5.224  1.00 91.65 309 A 1 
ATOM 2306 C CD2 . LEU A 1 309 ? 6.808   11.285  -5.800  1.00 92.22 309 A 1 
ATOM 2307 N N   . SER A 1 310 ? 2.772   9.225   -3.909  1.00 97.54 310 A 1 
ATOM 2308 C CA  . SER A 1 310 ? 2.158   9.465   -2.599  1.00 97.14 310 A 1 
ATOM 2309 C C   . SER A 1 310 ? 1.814   8.159   -1.878  1.00 96.71 310 A 1 
ATOM 2310 O O   . SER A 1 310 ? 2.130   8.006   -0.700  1.00 95.50 310 A 1 
ATOM 2311 C CB  . SER A 1 310 ? 0.901   10.321  -2.777  1.00 96.74 310 A 1 
ATOM 2312 O OG  . SER A 1 310 ? 0.210   10.465  -1.552  1.00 90.17 310 A 1 
ATOM 2313 N N   . SER A 1 311 ? 1.199   7.205   -2.582  1.00 96.68 311 A 1 
ATOM 2314 C CA  . SER A 1 311 ? 0.879   5.888   -2.028  1.00 95.87 311 A 1 
ATOM 2315 C C   . SER A 1 311 ? 2.137   5.082   -1.706  1.00 95.62 311 A 1 
ATOM 2316 O O   . SER A 1 311 ? 2.227   4.509   -0.623  1.00 94.21 311 A 1 
ATOM 2317 C CB  . SER A 1 311 ? -0.009  5.094   -2.990  1.00 94.99 311 A 1 
ATOM 2318 O OG  . SER A 1 311 ? -1.259  5.730   -3.151  1.00 83.50 311 A 1 
ATOM 2319 N N   . ASP A 1 312 ? 3.129   5.081   -2.589  1.00 96.45 312 A 1 
ATOM 2320 C CA  . ASP A 1 312 ? 4.386   4.374   -2.359  1.00 96.09 312 A 1 
ATOM 2321 C C   . ASP A 1 312 ? 5.112   4.910   -1.118  1.00 95.92 312 A 1 
ATOM 2322 O O   . ASP A 1 312 ? 5.530   4.137   -0.260  1.00 94.22 312 A 1 
ATOM 2323 C CB  . ASP A 1 312 ? 5.290   4.458   -3.600  1.00 95.77 312 A 1 
ATOM 2324 C CG  . ASP A 1 312 ? 6.590   3.692   -3.324  1.00 93.78 312 A 1 
ATOM 2325 O OD1 . ASP A 1 312 ? 6.506   2.462   -3.116  1.00 85.97 312 A 1 
ATOM 2326 O OD2 . ASP A 1 312 ? 7.636   4.332   -3.103  1.00 86.05 312 A 1 
ATOM 2327 N N   . MET A 1 313 ? 5.194   6.227   -0.964  1.00 96.50 313 A 1 
ATOM 2328 C CA  . MET A 1 313 ? 5.874   6.867   0.165   1.00 95.97 313 A 1 
ATOM 2329 C C   . MET A 1 313 ? 5.080   6.850   1.481   1.00 95.79 313 A 1 
ATOM 2330 O O   . MET A 1 313 ? 5.606   7.302   2.501   1.00 93.78 313 A 1 
ATOM 2331 C CB  . MET A 1 313 ? 6.249   8.300   -0.232  1.00 95.16 313 A 1 
ATOM 2332 C CG  . MET A 1 313 ? 7.298   8.322   -1.348  1.00 91.95 313 A 1 
ATOM 2333 S SD  . MET A 1 313 ? 7.665   9.968   -1.978  1.00 90.53 313 A 1 
ATOM 2334 C CE  . MET A 1 313 ? 8.463   10.661  -0.528  1.00 77.54 313 A 1 
ATOM 2335 N N   . ASN A 1 314 ? 3.840   6.341   1.490   1.00 96.10 314 A 1 
ATOM 2336 C CA  . ASN A 1 314 ? 2.881   6.527   2.585   1.00 95.74 314 A 1 
ATOM 2337 C C   . ASN A 1 314 ? 2.779   8.006   2.994   1.00 96.31 314 A 1 
ATOM 2338 O O   . ASN A 1 314 ? 2.840   8.353   4.177   1.00 94.67 314 A 1 
ATOM 2339 C CB  . ASN A 1 314 ? 3.209   5.585   3.757   1.00 94.18 314 A 1 
ATOM 2340 C CG  . ASN A 1 314 ? 3.062   4.123   3.403   1.00 85.59 314 A 1 
ATOM 2341 O OD1 . ASN A 1 314 ? 2.160   3.702   2.703   1.00 77.40 314 A 1 
ATOM 2342 N ND2 . ASN A 1 314 ? 3.925   3.279   3.908   1.00 75.59 314 A 1 
ATOM 2343 N N   . ALA A 1 315 ? 2.706   8.878   1.993   1.00 96.42 315 A 1 
ATOM 2344 C CA  . ALA A 1 315 ? 2.680   10.317  2.172   1.00 96.70 315 A 1 
ATOM 2345 C C   . ALA A 1 315 ? 1.252   10.824  2.441   1.00 96.69 315 A 1 
ATOM 2346 O O   . ALA A 1 315 ? 0.270   10.205  2.029   1.00 95.43 315 A 1 
ATOM 2347 C CB  . ALA A 1 315 ? 3.328   10.965  0.941   1.00 96.41 315 A 1 
ATOM 2348 N N   . ALA A 1 316 ? 1.140   11.967  3.095   1.00 96.71 316 A 1 
ATOM 2349 C CA  . ALA A 1 316 ? -0.118  12.665  3.334   1.00 96.72 316 A 1 
ATOM 2350 C C   . ALA A 1 316 ? -0.147  14.010  2.596   1.00 97.11 316 A 1 
ATOM 2351 O O   . ALA A 1 316 ? 0.895   14.583  2.267   1.00 95.92 316 A 1 
ATOM 2352 C CB  . ALA A 1 316 ? -0.334  12.813  4.841   1.00 95.63 316 A 1 
ATOM 2353 N N   . ALA A 1 317 ? -1.348  14.507  2.328   1.00 96.96 317 A 1 
ATOM 2354 C CA  . ALA A 1 317 ? -1.536  15.846  1.787   1.00 96.93 317 A 1 
ATOM 2355 C C   . ALA A 1 317 ? -1.198  16.884  2.873   1.00 97.10 317 A 1 
ATOM 2356 O O   . ALA A 1 317 ? -1.863  16.886  3.913   1.00 95.70 317 A 1 
ATOM 2357 C CB  . ALA A 1 317 ? -2.982  15.990  1.298   1.00 95.59 317 A 1 
ATOM 2358 N N   . PRO A 1 318 ? -0.188  17.756  2.674   1.00 97.56 318 A 1 
ATOM 2359 C CA  . PRO A 1 318 ? 0.106   18.803  3.641   1.00 97.31 318 A 1 
ATOM 2360 C C   . PRO A 1 318 ? -0.960  19.901  3.599   1.00 97.39 318 A 1 
ATOM 2361 O O   . PRO A 1 318 ? -1.489  20.242  2.539   1.00 96.31 318 A 1 
ATOM 2362 C CB  . PRO A 1 318 ? 1.485   19.336  3.250   1.00 96.32 318 A 1 
ATOM 2363 C CG  . PRO A 1 318 ? 1.519   19.123  1.735   1.00 95.11 318 A 1 
ATOM 2364 C CD  . PRO A 1 318 ? 0.715   17.837  1.537   1.00 96.56 318 A 1 
ATOM 2365 N N   . LEU A 1 319 ? -1.220  20.511  4.755   1.00 97.13 319 A 1 
ATOM 2366 C CA  . LEU A 1 319 ? -2.012  21.732  4.847   1.00 96.94 319 A 1 
ATOM 2367 C C   . LEU A 1 319 ? -1.126  22.919  4.455   1.00 96.88 319 A 1 
ATOM 2368 O O   . LEU A 1 319 ? -0.342  23.421  5.260   1.00 95.52 319 A 1 
ATOM 2369 C CB  . LEU A 1 319 ? -2.587  21.874  6.267   1.00 96.40 319 A 1 
ATOM 2370 C CG  . LEU A 1 319 ? -3.530  20.736  6.702   1.00 93.78 319 A 1 
ATOM 2371 C CD1 . LEU A 1 319 ? -3.960  20.965  8.154   1.00 87.54 319 A 1 
ATOM 2372 C CD2 . LEU A 1 319 ? -4.788  20.656  5.832   1.00 88.15 319 A 1 
ATOM 2373 N N   . LEU A 1 320 ? -1.226  23.356  3.205   1.00 96.19 320 A 1 
ATOM 2374 C CA  . LEU A 1 320 ? -0.447  24.490  2.708   1.00 96.23 320 A 1 
ATOM 2375 C C   . LEU A 1 320 ? -1.001  25.811  3.259   1.00 96.39 320 A 1 
ATOM 2376 O O   . LEU A 1 320 ? -2.204  26.061  3.204   1.00 94.09 320 A 1 
ATOM 2377 C CB  . LEU A 1 320 ? -0.433  24.455  1.172   1.00 94.60 320 A 1 
ATOM 2378 C CG  . LEU A 1 320 ? 0.615   25.394  0.552   1.00 91.98 320 A 1 
ATOM 2379 C CD1 . LEU A 1 320 ? 2.040   24.857  0.730   1.00 86.17 320 A 1 
ATOM 2380 C CD2 . LEU A 1 320 ? 0.348   25.527  -0.943  1.00 86.42 320 A 1 
ATOM 2381 N N   . ASN A 1 321 ? -0.127  26.682  3.770   1.00 96.13 321 A 1 
ATOM 2382 C CA  . ASN A 1 321 ? -0.532  27.992  4.284   1.00 95.64 321 A 1 
ATOM 2383 C C   . ASN A 1 321 ? 0.413   29.120  3.845   1.00 96.03 321 A 1 
ATOM 2384 O O   . ASN A 1 321 ? 1.597   28.913  3.599   1.00 94.80 321 A 1 
ATOM 2385 C CB  . ASN A 1 321 ? -0.709  27.916  5.812   1.00 94.18 321 A 1 
ATOM 2386 C CG  . ASN A 1 321 ? 0.610   27.830  6.553   1.00 94.72 321 A 1 
ATOM 2387 O OD1 . ASN A 1 321 ? 1.265   28.844  6.785   1.00 86.35 321 A 1 
ATOM 2388 N ND2 . ASN A 1 321 ? 1.024   26.659  6.967   1.00 87.34 321 A 1 
ATOM 2389 N N   . SER A 1 322 ? -0.118  30.342  3.793   1.00 95.00 322 A 1 
ATOM 2390 C CA  . SER A 1 322 ? 0.640   31.562  3.488   1.00 94.45 322 A 1 
ATOM 2391 C C   . SER A 1 322 ? 1.103   32.321  4.736   1.00 94.19 322 A 1 
ATOM 2392 O O   . SER A 1 322 ? 1.737   33.365  4.627   1.00 90.39 322 A 1 
ATOM 2393 C CB  . SER A 1 322 ? -0.207  32.478  2.599   1.00 92.49 322 A 1 
ATOM 2394 O OG  . SER A 1 322 ? -1.447  32.748  3.234   1.00 84.65 322 A 1 
ATOM 2395 N N   . ARG A 1 323 ? 0.793   31.817  5.940   1.00 94.56 323 A 1 
ATOM 2396 C CA  . ARG A 1 323 ? 1.224   32.421  7.216   1.00 94.14 323 A 1 
ATOM 2397 C C   . ARG A 1 323 ? 2.703   32.141  7.505   1.00 94.72 323 A 1 
ATOM 2398 O O   . ARG A 1 323 ? 3.269   32.717  8.432   1.00 92.47 323 A 1 
ATOM 2399 C CB  . ARG A 1 323 ? 0.348   31.912  8.372   1.00 92.75 323 A 1 
ATOM 2400 C CG  . ARG A 1 323 ? -1.150  32.186  8.168   1.00 88.22 323 A 1 
ATOM 2401 C CD  . ARG A 1 323 ? -1.996  31.581  9.302   1.00 86.34 323 A 1 
ATOM 2402 N NE  . ARG A 1 323 ? -1.939  30.097  9.279   1.00 80.99 323 A 1 
ATOM 2403 C CZ  . ARG A 1 323 ? -2.468  29.259  10.159  1.00 75.67 323 A 1 
ATOM 2404 N NH1 . ARG A 1 323 ? -3.179  29.671  11.169  1.00 66.88 323 A 1 
ATOM 2405 N NH2 . ARG A 1 323 ? -2.273  27.968  10.044  1.00 68.36 323 A 1 
ATOM 2406 N N   . GLY A 1 324 ? 3.314   31.253  6.713   1.00 93.16 324 A 1 
ATOM 2407 C CA  . GLY A 1 324 ? 4.695   30.804  6.874   1.00 93.13 324 A 1 
ATOM 2408 C C   . GLY A 1 324 ? 4.907   29.893  8.077   1.00 94.55 324 A 1 
ATOM 2409 O O   . GLY A 1 324 ? 5.994   29.864  8.639   1.00 92.22 324 A 1 
ATOM 2410 N N   . VAL A 1 325 ? 3.864   29.181  8.489   1.00 95.15 325 A 1 
ATOM 2411 C CA  . VAL A 1 325 ? 3.929   28.180  9.555   1.00 95.90 325 A 1 
ATOM 2412 C C   . VAL A 1 325 ? 4.202   26.814  8.942   1.00 96.45 325 A 1 
ATOM 2413 O O   . VAL A 1 325 ? 3.428   26.344  8.108   1.00 95.32 325 A 1 
ATOM 2414 C CB  . VAL A 1 325 ? 2.642   28.169  10.398  1.00 94.56 325 A 1 
ATOM 2415 C CG1 . VAL A 1 325 ? 2.674   27.075  11.469  1.00 89.77 325 A 1 
ATOM 2416 C CG2 . VAL A 1 325 ? 2.441   29.520  11.103  1.00 90.09 325 A 1 
ATOM 2417 N N   . THR A 1 326 ? 5.270   26.175  9.392   1.00 95.92 326 A 1 
ATOM 2418 C CA  . THR A 1 326 ? 5.563   24.773  9.090   1.00 96.08 326 A 1 
ATOM 2419 C C   . THR A 1 326 ? 5.410   23.957  10.369  1.00 96.17 326 A 1 
ATOM 2420 O O   . THR A 1 326 ? 5.996   24.310  11.381  1.00 94.48 326 A 1 
ATOM 2421 C CB  . THR A 1 326 ? 6.970   24.632  8.479   1.00 95.27 326 A 1 
ATOM 2422 O OG1 . THR A 1 326 ? 7.039   25.391  7.290   1.00 87.82 326 A 1 
ATOM 2423 C CG2 . THR A 1 326 ? 7.300   23.199  8.101   1.00 88.24 326 A 1 
ATOM 2424 N N   . ASP A 1 327 ? 4.616   22.890  10.338  1.00 96.11 327 A 1 
ATOM 2425 C CA  . ASP A 1 327 ? 4.411   21.931  11.440  1.00 96.42 327 A 1 
ATOM 2426 C C   . ASP A 1 327 ? 4.444   20.516  10.849  1.00 96.87 327 A 1 
ATOM 2427 O O   . ASP A 1 327 ? 3.442   19.995  10.362  1.00 95.73 327 A 1 
ATOM 2428 C CB  . ASP A 1 327 ? 3.094   22.249  12.191  1.00 95.19 327 A 1 
ATOM 2429 C CG  . ASP A 1 327 ? 2.751   21.317  13.372  1.00 94.16 327 A 1 
ATOM 2430 O OD1 . ASP A 1 327 ? 3.563   20.441  13.733  1.00 88.90 327 A 1 
ATOM 2431 O OD2 . ASP A 1 327 ? 1.641   21.473  13.954  1.00 88.10 327 A 1 
ATOM 2432 N N   . LEU A 1 328 ? 5.629   19.929  10.819  1.00 96.48 328 A 1 
ATOM 2433 C CA  . LEU A 1 328 ? 5.864   18.595  10.284  1.00 96.28 328 A 1 
ATOM 2434 C C   . LEU A 1 328 ? 5.790   17.577  11.417  1.00 96.06 328 A 1 
ATOM 2435 O O   . LEU A 1 328 ? 6.615   17.582  12.333  1.00 94.72 328 A 1 
ATOM 2436 C CB  . LEU A 1 328 ? 7.219   18.531  9.559   1.00 96.05 328 A 1 
ATOM 2437 C CG  . LEU A 1 328 ? 7.372   19.485  8.360   1.00 95.53 328 A 1 
ATOM 2438 C CD1 . LEU A 1 328 ? 8.752   19.302  7.734   1.00 92.81 328 A 1 
ATOM 2439 C CD2 . LEU A 1 328 ? 6.327   19.228  7.273   1.00 92.70 328 A 1 
ATOM 2440 N N   . ARG A 1 329 ? 4.822   16.673  11.338  1.00 96.23 329 A 1 
ATOM 2441 C CA  . ARG A 1 329 ? 4.570   15.638  12.343  1.00 96.11 329 A 1 
ATOM 2442 C C   . ARG A 1 329 ? 5.040   14.291  11.834  1.00 96.14 329 A 1 
ATOM 2443 O O   . ARG A 1 329 ? 4.584   13.845  10.785  1.00 94.63 329 A 1 
ATOM 2444 C CB  . ARG A 1 329 ? 3.084   15.599  12.691  1.00 95.20 329 A 1 
ATOM 2445 C CG  . ARG A 1 329 ? 2.586   16.955  13.204  1.00 91.78 329 A 1 
ATOM 2446 C CD  . ARG A 1 329 ? 1.090   16.895  13.496  1.00 89.87 329 A 1 
ATOM 2447 N NE  . ARG A 1 329 ? 0.608   18.233  13.838  1.00 83.03 329 A 1 
ATOM 2448 C CZ  . ARG A 1 329 ? -0.631  18.594  14.063  1.00 76.64 329 A 1 
ATOM 2449 N NH1 . ARG A 1 329 ? -1.620  17.737  14.068  1.00 69.38 329 A 1 
ATOM 2450 N NH2 . ARG A 1 329 ? -0.876  19.854  14.273  1.00 68.32 329 A 1 
ATOM 2451 N N   . LEU A 1 330 ? 5.926   13.642  12.590  1.00 94.97 330 A 1 
ATOM 2452 C CA  . LEU A 1 330 ? 6.479   12.327  12.244  1.00 95.11 330 A 1 
ATOM 2453 C C   . LEU A 1 330 ? 6.989   12.267  10.788  1.00 95.76 330 A 1 
ATOM 2454 O O   . LEU A 1 330 ? 6.775   11.282  10.076  1.00 94.56 330 A 1 
ATOM 2455 C CB  . LEU A 1 330 ? 5.453   11.220  12.572  1.00 94.20 330 A 1 
ATOM 2456 C CG  . LEU A 1 330 ? 4.994   11.158  14.038  1.00 92.24 330 A 1 
ATOM 2457 C CD1 . LEU A 1 330 ? 3.912   10.081  14.173  1.00 86.64 330 A 1 
ATOM 2458 C CD2 . LEU A 1 330 ? 6.132   10.812  14.992  1.00 86.44 330 A 1 
ATOM 2459 N N   . ALA A 1 331 ? 7.634   13.342  10.345  1.00 95.68 331 A 1 
ATOM 2460 C CA  . ALA A 1 331 ? 8.113   13.478  8.981   1.00 95.78 331 A 1 
ATOM 2461 C C   . ALA A 1 331 ? 9.330   12.584  8.736   1.00 95.61 331 A 1 
ATOM 2462 O O   . ALA A 1 331 ? 10.182  12.414  9.605   1.00 94.28 331 A 1 
ATOM 2463 C CB  . ALA A 1 331 ? 8.416   14.950  8.702   1.00 95.57 331 A 1 
ATOM 2464 N N   . ARG A 1 332 ? 9.425   12.014  7.537   1.00 96.42 332 A 1 
ATOM 2465 C CA  . ARG A 1 332 ? 10.522  11.133  7.128   1.00 96.27 332 A 1 
ATOM 2466 C C   . ARG A 1 332 ? 11.210  11.705  5.901   1.00 96.31 332 A 1 
ATOM 2467 O O   . ARG A 1 332 ? 10.539  12.220  5.009   1.00 94.90 332 A 1 
ATOM 2468 C CB  . ARG A 1 332 ? 9.985   9.721   6.851   1.00 95.24 332 A 1 
ATOM 2469 C CG  . ARG A 1 332 ? 9.401   9.056   8.107   1.00 91.16 332 A 1 
ATOM 2470 C CD  . ARG A 1 332 ? 8.732   7.731   7.765   1.00 89.70 332 A 1 
ATOM 2471 N NE  . ARG A 1 332 ? 8.103   7.124   8.954   1.00 81.54 332 A 1 
ATOM 2472 C CZ  . ARG A 1 332 ? 8.628   6.213   9.754   1.00 75.20 332 A 1 
ATOM 2473 N NH1 . ARG A 1 332 ? 9.808   5.700   9.561   1.00 63.95 332 A 1 
ATOM 2474 N NH2 . ARG A 1 332 ? 7.956   5.795   10.787  1.00 64.88 332 A 1 
ATOM 2475 N N   . HIS A 1 333 ? 12.522  11.574  5.838   1.00 96.11 333 A 1 
ATOM 2476 C CA  . HIS A 1 333 ? 13.245  11.975  4.637   1.00 96.10 333 A 1 
ATOM 2477 C C   . HIS A 1 333 ? 12.897  11.021  3.477   1.00 96.38 333 A 1 
ATOM 2478 O O   . HIS A 1 333 ? 13.081  9.809   3.629   1.00 95.31 333 A 1 
ATOM 2479 C CB  . HIS A 1 333 ? 14.752  12.012  4.914   1.00 95.34 333 A 1 
ATOM 2480 C CG  . HIS A 1 333 ? 15.496  12.691  3.796   1.00 94.87 333 A 1 
ATOM 2481 N ND1 . HIS A 1 333 ? 15.913  12.135  2.609   1.00 85.53 333 A 1 
ATOM 2482 C CD2 . HIS A 1 333 ? 15.808  14.024  3.748   1.00 86.80 333 A 1 
ATOM 2483 C CE1 . HIS A 1 333 ? 16.468  13.111  1.862   1.00 88.10 333 A 1 
ATOM 2484 N NE2 . HIS A 1 333 ? 16.418  14.273  2.522   1.00 88.93 333 A 1 
ATOM 2485 N N   . PRO A 1 334 ? 12.412  11.518  2.322   1.00 96.39 334 A 1 
ATOM 2486 C CA  . PRO A 1 334 ? 11.863  10.679  1.249   1.00 96.25 334 A 1 
ATOM 2487 C C   . PRO A 1 334 ? 12.876  9.742   0.587   1.00 96.43 334 A 1 
ATOM 2488 O O   . PRO A 1 334 ? 12.488  8.684   0.088   1.00 94.35 334 A 1 
ATOM 2489 C CB  . PRO A 1 334 ? 11.291  11.672  0.230   1.00 95.14 334 A 1 
ATOM 2490 C CG  . PRO A 1 334 ? 12.047  12.971  0.490   1.00 93.42 334 A 1 
ATOM 2491 C CD  . PRO A 1 334 ? 12.258  12.923  1.998   1.00 95.72 334 A 1 
ATOM 2492 N N   . LEU A 1 335 ? 14.158  10.102  0.591   1.00 95.95 335 A 1 
ATOM 2493 C CA  . LEU A 1 335 ? 15.227  9.328   -0.060  1.00 95.75 335 A 1 
ATOM 2494 C C   . LEU A 1 335 ? 15.920  8.322   0.872   1.00 95.84 335 A 1 
ATOM 2495 O O   . LEU A 1 335 ? 16.820  7.603   0.440   1.00 94.23 335 A 1 
ATOM 2496 C CB  . LEU A 1 335 ? 16.245  10.297  -0.687  1.00 95.42 335 A 1 
ATOM 2497 C CG  . LEU A 1 335 ? 15.645  11.296  -1.688  1.00 94.83 335 A 1 
ATOM 2498 C CD1 . LEU A 1 335 ? 16.732  12.246  -2.177  1.00 91.42 335 A 1 
ATOM 2499 C CD2 . LEU A 1 335 ? 15.030  10.592  -2.902  1.00 91.52 335 A 1 
ATOM 2500 N N   . LEU A 1 336 ? 15.525  8.256   2.153   1.00 94.70 336 A 1 
ATOM 2501 C CA  . LEU A 1 336 ? 16.060  7.262   3.085   1.00 94.68 336 A 1 
ATOM 2502 C C   . LEU A 1 336 ? 15.207  5.983   3.078   1.00 95.42 336 A 1 
ATOM 2503 O O   . LEU A 1 336 ? 13.991  6.050   2.909   1.00 94.82 336 A 1 
ATOM 2504 C CB  . LEU A 1 336 ? 16.186  7.853   4.498   1.00 93.78 336 A 1 
ATOM 2505 C CG  . LEU A 1 336 ? 17.259  8.946   4.653   1.00 92.15 336 A 1 
ATOM 2506 C CD1 . LEU A 1 336 ? 17.279  9.430   6.103   1.00 87.81 336 A 1 
ATOM 2507 C CD2 . LEU A 1 336 ? 18.667  8.453   4.311   1.00 87.70 336 A 1 
ATOM 2508 N N   . PRO A 1 337 ? 15.810  4.805   3.315   1.00 94.24 337 A 1 
ATOM 2509 C CA  . PRO A 1 337 ? 15.075  3.543   3.328   1.00 93.97 337 A 1 
ATOM 2510 C C   . PRO A 1 337 ? 13.935  3.542   4.354   1.00 94.01 337 A 1 
ATOM 2511 O O   . PRO A 1 337 ? 14.145  3.789   5.545   1.00 92.85 337 A 1 
ATOM 2512 C CB  . PRO A 1 337 ? 16.111  2.454   3.626   1.00 92.96 337 A 1 
ATOM 2513 C CG  . PRO A 1 337 ? 17.432  3.068   3.169   1.00 91.27 337 A 1 
ATOM 2514 C CD  . PRO A 1 337 ? 17.242  4.551   3.469   1.00 93.33 337 A 1 
ATOM 2515 N N   . LYS A 1 338 ? 12.727  3.182   3.911   1.00 93.35 338 A 1 
ATOM 2516 C CA  . LYS A 1 338 ? 11.483  3.238   4.707   1.00 92.51 338 A 1 
ATOM 2517 C C   . LYS A 1 338 ? 11.557  2.478   6.042   1.00 92.15 338 A 1 
ATOM 2518 O O   . LYS A 1 338 ? 10.911  2.880   7.009   1.00 85.61 338 A 1 
ATOM 2519 C CB  . LYS A 1 338 ? 10.302  2.697   3.866   1.00 90.32 338 A 1 
ATOM 2520 C CG  . LYS A 1 338 ? 10.025  3.511   2.589   1.00 86.14 338 A 1 
ATOM 2521 C CD  . LYS A 1 338 ? 8.886   2.896   1.749   1.00 82.76 338 A 1 
ATOM 2522 C CE  . LYS A 1 338 ? 8.734   3.660   0.426   1.00 75.87 338 A 1 
ATOM 2523 N NZ  . LYS A 1 338 ? 7.823   2.992   -0.541  1.00 67.37 338 A 1 
ATOM 2524 N N   . GLY A 1 339 ? 12.333  1.392   6.099   1.00 90.32 339 A 1 
ATOM 2525 C CA  . GLY A 1 339 ? 12.480  0.554   7.297   1.00 88.89 339 A 1 
ATOM 2526 C C   . GLY A 1 339 ? 13.483  1.074   8.332   1.00 89.22 339 A 1 
ATOM 2527 O O   . GLY A 1 339 ? 13.450  0.632   9.475   1.00 84.90 339 A 1 
ATOM 2528 N N   . THR A 1 340 ? 14.375  1.987   7.953   1.00 90.93 340 A 1 
ATOM 2529 C CA  . THR A 1 340 ? 15.456  2.487   8.824   1.00 89.95 340 A 1 
ATOM 2530 C C   . THR A 1 340 ? 15.324  3.969   9.154   1.00 90.09 340 A 1 
ATOM 2531 O O   . THR A 1 340 ? 15.853  4.412   10.169  1.00 86.60 340 A 1 
ATOM 2532 C CB  . THR A 1 340 ? 16.835  2.236   8.204   1.00 87.94 340 A 1 
ATOM 2533 O OG1 . THR A 1 340 ? 16.925  2.837   6.930   1.00 79.98 340 A 1 
ATOM 2534 C CG2 . THR A 1 340 ? 17.125  0.750   8.004   1.00 77.70 340 A 1 
ATOM 2535 N N   . VAL A 1 341 ? 14.612  4.728   8.328   1.00 91.44 341 A 1 
ATOM 2536 C CA  . VAL A 1 341 ? 14.391  6.156   8.558   1.00 91.86 341 A 1 
ATOM 2537 C C   . VAL A 1 341 ? 13.585  6.381   9.843   1.00 92.07 341 A 1 
ATOM 2538 O O   . VAL A 1 341 ? 12.495  5.826   10.027  1.00 90.14 341 A 1 
ATOM 2539 C CB  . VAL A 1 341 ? 13.763  6.835   7.321   1.00 91.04 341 A 1 
ATOM 2540 C CG1 . VAL A 1 341 ? 12.365  6.325   6.973   1.00 84.50 341 A 1 
ATOM 2541 C CG2 . VAL A 1 341 ? 13.705  8.358   7.495   1.00 84.07 341 A 1 
ATOM 2542 N N   . VAL A 1 342 ? 14.126  7.222   10.726  1.00 92.18 342 A 1 
ATOM 2543 C CA  . VAL A 1 342 ? 13.447  7.641   11.958  1.00 91.68 342 A 1 
ATOM 2544 C C   . VAL A 1 342 ? 12.603  8.884   11.658  1.00 92.74 342 A 1 
ATOM 2545 O O   . VAL A 1 342 ? 13.105  9.817   11.030  1.00 91.77 342 A 1 
ATOM 2546 C CB  . VAL A 1 342 ? 14.452  7.877   13.099  1.00 89.52 342 A 1 
ATOM 2547 C CG1 . VAL A 1 342 ? 13.753  8.299   14.399  1.00 82.65 342 A 1 
ATOM 2548 C CG2 . VAL A 1 342 ? 15.226  6.579   13.391  1.00 82.86 342 A 1 
ATOM 2549 N N   . PRO A 1 343 ? 11.318  8.902   12.052  1.00 93.57 343 A 1 
ATOM 2550 C CA  . PRO A 1 343 ? 10.485  10.077  11.851  1.00 93.54 343 A 1 
ATOM 2551 C C   . PRO A 1 343 ? 10.906  11.211  12.795  1.00 93.55 343 A 1 
ATOM 2552 O O   . PRO A 1 343 ? 11.167  10.982  13.976  1.00 91.54 343 A 1 
ATOM 2553 C CB  . PRO A 1 343 ? 9.058   9.604   12.117  1.00 92.05 343 A 1 
ATOM 2554 C CG  . PRO A 1 343 ? 9.245   8.483   13.137  1.00 89.09 343 A 1 
ATOM 2555 C CD  . PRO A 1 343 ? 10.584  7.864   12.753  1.00 91.84 343 A 1 
ATOM 2556 N N   . VAL A 1 344 ? 10.904  12.437  12.277  1.00 93.65 344 A 1 
ATOM 2557 C CA  . VAL A 1 344 ? 11.180  13.665  13.035  1.00 93.49 344 A 1 
ATOM 2558 C C   . VAL A 1 344 ? 9.928   14.538  13.086  1.00 94.38 344 A 1 
ATOM 2559 O O   . VAL A 1 344 ? 9.173   14.617  12.120  1.00 93.44 344 A 1 
ATOM 2560 C CB  . VAL A 1 344 ? 12.397  14.430  12.477  1.00 91.64 344 A 1 
ATOM 2561 C CG1 . VAL A 1 344 ? 13.671  13.582  12.599  1.00 83.06 344 A 1 
ATOM 2562 C CG2 . VAL A 1 344 ? 12.240  14.868  11.017  1.00 83.09 344 A 1 
ATOM 2563 N N   . SER A 1 345 ? 9.699   15.179  14.228  1.00 94.20 345 A 1 
ATOM 2564 C CA  . SER A 1 345 ? 8.658   16.205  14.353  1.00 93.79 345 A 1 
ATOM 2565 C C   . SER A 1 345 ? 9.334   17.551  14.554  1.00 93.87 345 A 1 
ATOM 2566 O O   . SER A 1 345 ? 10.177  17.682  15.443  1.00 92.35 345 A 1 
ATOM 2567 C CB  . SER A 1 345 ? 7.691   15.892  15.496  1.00 92.62 345 A 1 
ATOM 2568 O OG  . SER A 1 345 ? 7.024   14.666  15.242  1.00 87.89 345 A 1 
ATOM 2569 N N   . LEU A 1 346 ? 9.005   18.528  13.707  1.00 93.85 346 A 1 
ATOM 2570 C CA  . LEU A 1 346 ? 9.585   19.866  13.773  1.00 93.89 346 A 1 
ATOM 2571 C C   . LEU A 1 346 ? 8.561   20.921  13.360  1.00 94.99 346 A 1 
ATOM 2572 O O   . LEU A 1 346 ? 7.693   20.662  12.527  1.00 93.25 346 A 1 
ATOM 2573 C CB  . LEU A 1 346 ? 10.888  19.912  12.943  1.00 90.46 346 A 1 
ATOM 2574 C CG  . LEU A 1 346 ? 10.710  19.839  11.410  1.00 87.40 346 A 1 
ATOM 2575 C CD1 . LEU A 1 346 ? 10.601  21.235  10.792  1.00 79.21 346 A 1 
ATOM 2576 C CD2 . LEU A 1 346 ? 11.929  19.169  10.774  1.00 78.70 346 A 1 
ATOM 2577 N N   . TRP A 1 347 ? 8.669   22.103  13.932  1.00 95.55 347 A 1 
ATOM 2578 C CA  . TRP A 1 347 ? 7.837   23.241  13.561  1.00 95.42 347 A 1 
ATOM 2579 C C   . TRP A 1 347 ? 8.662   24.522  13.501  1.00 95.71 347 A 1 
ATOM 2580 O O   . TRP A 1 347 ? 9.680   24.646  14.172  1.00 94.07 347 A 1 
ATOM 2581 C CB  . TRP A 1 347 ? 6.629   23.355  14.503  1.00 93.66 347 A 1 
ATOM 2582 C CG  . TRP A 1 347 ? 6.956   23.564  15.949  1.00 92.27 347 A 1 
ATOM 2583 C CD1 . TRP A 1 347 ? 7.065   24.761  16.569  1.00 86.32 347 A 1 
ATOM 2584 C CD2 . TRP A 1 347 ? 7.230   22.557  16.970  1.00 88.71 347 A 1 
ATOM 2585 N NE1 . TRP A 1 347 ? 7.391   24.567  17.896  1.00 83.75 347 A 1 
ATOM 2586 C CE2 . TRP A 1 347 ? 7.505   23.225  18.202  1.00 87.73 347 A 1 
ATOM 2587 C CE3 . TRP A 1 347 ? 7.278   21.143  16.981  1.00 81.98 347 A 1 
ATOM 2588 C CZ2 . TRP A 1 347 ? 7.822   22.531  19.381  1.00 83.02 347 A 1 
ATOM 2589 C CZ3 . TRP A 1 347 ? 7.594   20.439  18.156  1.00 79.57 347 A 1 
ATOM 2590 C CH2 . TRP A 1 347 ? 7.871   21.127  19.353  1.00 79.99 347 A 1 
ATOM 2591 N N   . LEU A 1 348 ? 8.216   25.461  12.665  1.00 94.48 348 A 1 
ATOM 2592 C CA  . LEU A 1 348 ? 8.838   26.761  12.427  1.00 94.61 348 A 1 
ATOM 2593 C C   . LEU A 1 348 ? 7.749   27.776  12.044  1.00 94.40 348 A 1 
ATOM 2594 O O   . LEU A 1 348 ? 6.778   27.420  11.382  1.00 89.80 348 A 1 
ATOM 2595 C CB  . LEU A 1 348 ? 9.898   26.591  11.317  1.00 93.41 348 A 1 
ATOM 2596 C CG  . LEU A 1 348 ? 10.739  27.840  11.007  1.00 93.32 348 A 1 
ATOM 2597 C CD1 . LEU A 1 348 ? 11.627  28.246  12.182  1.00 88.08 348 A 1 
ATOM 2598 C CD2 . LEU A 1 348 ? 11.639  27.560  9.804   1.00 88.31 348 A 1 
ATOM 2599 N N   . GLY A 1 349 ? 7.886   29.026  12.466  1.00 92.94 349 A 1 
ATOM 2600 C CA  . GLY A 1 349 ? 6.888   30.079  12.234  1.00 91.96 349 A 1 
ATOM 2601 C C   . GLY A 1 349 ? 5.707   30.060  13.213  1.00 92.47 349 A 1 
ATOM 2602 O O   . GLY A 1 349 ? 4.743   30.801  13.030  1.00 87.92 349 A 1 
ATOM 2603 N N   . LYS A 1 350 ? 5.761   29.238  14.254  1.00 89.38 350 A 1 
ATOM 2604 C CA  . LYS A 1 350 ? 4.750   29.122  15.313  1.00 87.59 350 A 1 
ATOM 2605 C C   . LYS A 1 350 ? 5.377   29.446  16.667  1.00 87.03 350 A 1 
ATOM 2606 O O   . LYS A 1 350 ? 5.880   28.566  17.348  1.00 78.21 350 A 1 
ATOM 2607 C CB  . LYS A 1 350 ? 4.135   27.715  15.252  1.00 84.10 350 A 1 
ATOM 2608 C CG  . LYS A 1 350 ? 2.945   27.538  16.207  1.00 80.95 350 A 1 
ATOM 2609 C CD  . LYS A 1 350 ? 2.421   26.108  16.059  1.00 78.33 350 A 1 
ATOM 2610 C CE  . LYS A 1 350 ? 1.216   25.835  16.952  1.00 72.67 350 A 1 
ATOM 2611 N NZ  . LYS A 1 350 ? 0.766   24.434  16.741  1.00 65.27 350 A 1 
ATOM 2612 N N   . GLY A 1 351 ? 5.340   30.723  17.042  1.00 88.68 351 A 1 
ATOM 2613 C CA  . GLY A 1 351 ? 5.961   31.233  18.277  1.00 89.63 351 A 1 
ATOM 2614 C C   . GLY A 1 351 ? 7.424   31.652  18.108  1.00 91.95 351 A 1 
ATOM 2615 O O   . GLY A 1 351 ? 7.865   32.530  18.835  1.00 88.25 351 A 1 
ATOM 2616 N N   . PHE A 1 352 ? 8.134   31.109  17.133  1.00 93.26 352 A 1 
ATOM 2617 C CA  . PHE A 1 352 ? 9.491   31.505  16.752  1.00 93.76 352 A 1 
ATOM 2618 C C   . PHE A 1 352 ? 9.686   31.441  15.232  1.00 94.27 352 A 1 
ATOM 2619 O O   . PHE A 1 352 ? 9.059   30.635  14.552  1.00 92.02 352 A 1 
ATOM 2620 C CB  . PHE A 1 352 ? 10.505  30.631  17.499  1.00 93.05 352 A 1 
ATOM 2621 C CG  . PHE A 1 352 ? 10.351  29.140  17.258  1.00 94.47 352 A 1 
ATOM 2622 C CD1 . PHE A 1 352 ? 9.594   28.354  18.148  1.00 90.99 352 A 1 
ATOM 2623 C CD2 . PHE A 1 352 ? 10.971  28.534  16.153  1.00 91.48 352 A 1 
ATOM 2624 C CE1 . PHE A 1 352 ? 9.465   26.974  17.936  1.00 90.41 352 A 1 
ATOM 2625 C CE2 . PHE A 1 352 ? 10.840  27.151  15.939  1.00 90.89 352 A 1 
ATOM 2626 C CZ  . PHE A 1 352 ? 10.089  26.371  16.833  1.00 91.93 352 A 1 
ATOM 2627 N N   . ASP A 1 353 ? 10.560  32.294  14.699  1.00 95.18 353 A 1 
ATOM 2628 C CA  . ASP A 1 353 ? 10.897  32.370  13.269  1.00 95.10 353 A 1 
ATOM 2629 C C   . ASP A 1 353 ? 12.221  31.674  12.922  1.00 96.06 353 A 1 
ATOM 2630 O O   . ASP A 1 353 ? 12.496  31.405  11.751  1.00 94.21 353 A 1 
ATOM 2631 C CB  . ASP A 1 353 ? 10.895  33.849  12.830  1.00 92.32 353 A 1 
ATOM 2632 C CG  . ASP A 1 353 ? 11.859  34.732  13.638  1.00 87.70 353 A 1 
ATOM 2633 O OD1 . ASP A 1 353 ? 13.017  34.334  13.863  1.00 79.04 353 A 1 
ATOM 2634 O OD2 . ASP A 1 353 ? 11.449  35.826  14.078  1.00 82.01 353 A 1 
ATOM 2635 N N   . THR A 1 354 ? 13.014  31.363  13.944  1.00 96.04 354 A 1 
ATOM 2636 C CA  . THR A 1 354 ? 14.369  30.829  13.822  1.00 96.45 354 A 1 
ATOM 2637 C C   . THR A 1 354 ? 14.551  29.592  14.686  1.00 96.51 354 A 1 
ATOM 2638 O O   . THR A 1 354 ? 14.251  29.610  15.878  1.00 94.87 354 A 1 
ATOM 2639 C CB  . THR A 1 354 ? 15.392  31.900  14.210  1.00 95.56 354 A 1 
ATOM 2640 O OG1 . THR A 1 354 ? 15.236  33.003  13.350  1.00 87.75 354 A 1 
ATOM 2641 C CG2 . THR A 1 354 ? 16.832  31.418  14.075  1.00 89.24 354 A 1 
ATOM 2642 N N   . LEU A 1 355 ? 15.095  28.532  14.092  1.00 96.23 355 A 1 
ATOM 2643 C CA  . LEU A 1 355 ? 15.401  27.279  14.778  1.00 95.95 355 A 1 
ATOM 2644 C C   . LEU A 1 355 ? 16.908  27.002  14.731  1.00 96.15 355 A 1 
ATOM 2645 O O   . LEU A 1 355 ? 17.475  26.826  13.657  1.00 95.06 355 A 1 
ATOM 2646 C CB  . LEU A 1 355 ? 14.577  26.154  14.126  1.00 95.05 355 A 1 
ATOM 2647 C CG  . LEU A 1 355 ? 14.657  24.813  14.872  1.00 93.56 355 A 1 
ATOM 2648 C CD1 . LEU A 1 355 ? 13.964  24.882  16.233  1.00 88.71 355 A 1 
ATOM 2649 C CD2 . LEU A 1 355 ? 13.972  23.726  14.046  1.00 88.38 355 A 1 
ATOM 2650 N N   . VAL A 1 356 ? 17.545  26.915  15.891  1.00 95.49 356 A 1 
ATOM 2651 C CA  . VAL A 1 356 ? 18.970  26.585  16.034  1.00 95.04 356 A 1 
ATOM 2652 C C   . VAL A 1 356 ? 19.110  25.135  16.491  1.00 94.39 356 A 1 
ATOM 2653 O O   . VAL A 1 356 ? 18.838  24.793  17.644  1.00 92.68 356 A 1 
ATOM 2654 C CB  . VAL A 1 356 ? 19.679  27.568  16.984  1.00 94.38 356 A 1 
ATOM 2655 C CG1 . VAL A 1 356 ? 21.174  27.236  17.091  1.00 90.85 356 A 1 
ATOM 2656 C CG2 . VAL A 1 356 ? 19.566  29.012  16.479  1.00 91.13 356 A 1 
ATOM 2657 N N   . ILE A 1 357 ? 19.557  24.270  15.588  1.00 94.66 357 A 1 
ATOM 2658 C CA  . ILE A 1 357 ? 19.676  22.827  15.822  1.00 94.05 357 A 1 
ATOM 2659 C C   . ILE A 1 357 ? 21.102  22.496  16.269  1.00 93.18 357 A 1 
ATOM 2660 O O   . ILE A 1 357 ? 22.070  22.677  15.528  1.00 91.23 357 A 1 
ATOM 2661 C CB  . ILE A 1 357 ? 19.251  22.010  14.581  1.00 93.59 357 A 1 
ATOM 2662 C CG1 . ILE A 1 357 ? 17.863  22.448  14.053  1.00 91.38 357 A 1 
ATOM 2663 C CG2 . ILE A 1 357 ? 19.254  20.512  14.934  1.00 91.01 357 A 1 
ATOM 2664 C CD1 . ILE A 1 357 ? 17.437  21.762  12.750  1.00 87.12 357 A 1 
ATOM 2665 N N   . THR A 1 358 ? 21.239  21.967  17.470  1.00 91.77 358 A 1 
ATOM 2666 C CA  . THR A 1 358 ? 22.520  21.600  18.079  1.00 90.19 358 A 1 
ATOM 2667 C C   . THR A 1 358 ? 22.595  20.101  18.367  1.00 88.75 358 A 1 
ATOM 2668 O O   . THR A 1 358 ? 21.582  19.410  18.452  1.00 82.61 358 A 1 
ATOM 2669 C CB  . THR A 1 358 ? 22.801  22.435  19.336  1.00 87.81 358 A 1 
ATOM 2670 O OG1 . THR A 1 358 ? 21.848  22.192  20.334  1.00 77.00 358 A 1 
ATOM 2671 C CG2 . THR A 1 358 ? 22.796  23.938  19.060  1.00 78.64 358 A 1 
ATOM 2672 N N   . GLY A 1 359 ? 23.822  19.569  18.495  1.00 86.39 359 A 1 
ATOM 2673 C CA  . GLY A 1 359 ? 24.036  18.140  18.759  1.00 84.78 359 A 1 
ATOM 2674 C C   . GLY A 1 359 ? 25.247  17.573  18.019  1.00 84.88 359 A 1 
ATOM 2675 O O   . GLY A 1 359 ? 25.892  18.296  17.257  1.00 80.62 359 A 1 
ATOM 2676 N N   . PRO A 1 360 ? 25.587  16.295  18.211  1.00 84.47 360 A 1 
ATOM 2677 C CA  . PRO A 1 360 ? 26.706  15.654  17.520  1.00 82.42 360 A 1 
ATOM 2678 C C   . PRO A 1 360 ? 26.455  15.560  16.001  1.00 82.25 360 A 1 
ATOM 2679 O O   . PRO A 1 360 ? 25.310  15.550  15.554  1.00 76.10 360 A 1 
ATOM 2680 C CB  . PRO A 1 360 ? 26.848  14.280  18.183  1.00 79.07 360 A 1 
ATOM 2681 C CG  . PRO A 1 360 ? 25.432  13.969  18.667  1.00 75.73 360 A 1 
ATOM 2682 C CD  . PRO A 1 360 ? 24.890  15.344  19.068  1.00 80.36 360 A 1 
ATOM 2683 N N   . ASN A 1 361 ? 27.531  15.455  15.198  1.00 79.67 361 A 1 
ATOM 2684 C CA  . ASN A 1 361 ? 27.424  15.337  13.729  1.00 77.99 361 A 1 
ATOM 2685 C C   . ASN A 1 361 ? 26.634  14.104  13.292  1.00 76.34 361 A 1 
ATOM 2686 O O   . ASN A 1 361 ? 25.824  14.167  12.379  1.00 67.76 361 A 1 
ATOM 2687 C CB  . ASN A 1 361 ? 28.835  15.365  13.098  1.00 72.79 361 A 1 
ATOM 2688 C CG  . ASN A 1 361 ? 29.359  16.780  13.024  1.00 67.11 361 A 1 
ATOM 2689 O OD1 . ASN A 1 361 ? 28.603  17.699  13.247  1.00 61.71 361 A 1 
ATOM 2690 N ND2 . ASN A 1 361 ? 30.609  17.010  12.737  1.00 61.73 361 A 1 
ATOM 2691 N N   . THR A 1 362 ? 26.780  13.008  14.014  1.00 79.36 362 A 1 
ATOM 2692 C CA  . THR A 1 362 ? 26.033  11.770  13.760  1.00 77.43 362 A 1 
ATOM 2693 C C   . THR A 1 362 ? 24.564  11.844  14.188  1.00 76.47 362 A 1 
ATOM 2694 O O   . THR A 1 362 ? 23.826  10.891  13.959  1.00 68.08 362 A 1 
ATOM 2695 C CB  . THR A 1 362 ? 26.729  10.597  14.465  1.00 71.90 362 A 1 
ATOM 2696 O OG1 . THR A 1 362 ? 26.901  10.905  15.834  1.00 64.54 362 A 1 
ATOM 2697 C CG2 . THR A 1 362 ? 28.117  10.340  13.889  1.00 63.66 362 A 1 
ATOM 2698 N N   . GLY A 1 363 ? 24.121  12.940  14.797  1.00 75.60 363 A 1 
ATOM 2699 C CA  . GLY A 1 363 ? 22.781  13.088  15.370  1.00 73.22 363 A 1 
ATOM 2700 C C   . GLY A 1 363 ? 21.645  13.301  14.368  1.00 77.68 363 A 1 
ATOM 2701 O O   . GLY A 1 363 ? 20.486  13.309  14.775  1.00 70.67 363 A 1 
ATOM 2702 N N   . GLY A 1 364 ? 21.935  13.490  13.077  1.00 82.89 364 A 1 
ATOM 2703 C CA  . GLY A 1 364 ? 20.906  13.718  12.053  1.00 85.69 364 A 1 
ATOM 2704 C C   . GLY A 1 364 ? 20.484  15.186  11.868  1.00 88.52 364 A 1 
ATOM 2705 O O   . GLY A 1 364 ? 19.409  15.443  11.332  1.00 86.28 364 A 1 
ATOM 2706 N N   . LYS A 1 365 ? 21.314  16.160  12.295  1.00 90.90 365 A 1 
ATOM 2707 C CA  . LYS A 1 365 ? 21.054  17.607  12.136  1.00 91.22 365 A 1 
ATOM 2708 C C   . LYS A 1 365 ? 20.841  17.990  10.666  1.00 92.34 365 A 1 
ATOM 2709 O O   . LYS A 1 365 ? 19.777  18.494  10.316  1.00 91.56 365 A 1 
ATOM 2710 C CB  . LYS A 1 365 ? 22.200  18.451  12.708  1.00 89.31 365 A 1 
ATOM 2711 C CG  . LYS A 1 365 ? 22.506  18.219  14.193  1.00 85.70 365 A 1 
ATOM 2712 C CD  . LYS A 1 365 ? 23.457  19.294  14.748  1.00 83.42 365 A 1 
ATOM 2713 C CE  . LYS A 1 365 ? 24.820  19.394  14.032  1.00 77.41 365 A 1 
ATOM 2714 N NZ  . LYS A 1 365 ? 25.790  18.403  14.487  1.00 74.54 365 A 1 
ATOM 2715 N N   . THR A 1 366 ? 21.808  17.664  9.811   1.00 92.20 366 A 1 
ATOM 2716 C CA  . THR A 1 366 ? 21.770  17.931  8.365   1.00 92.66 366 A 1 
ATOM 2717 C C   . THR A 1 366 ? 20.585  17.238  7.696   1.00 93.53 366 A 1 
ATOM 2718 O O   . THR A 1 366 ? 19.875  17.841  6.895   1.00 92.94 366 A 1 
ATOM 2719 C CB  . THR A 1 366 ? 23.080  17.454  7.720   1.00 91.48 366 A 1 
ATOM 2720 O OG1 . THR A 1 366 ? 24.162  17.967  8.460   1.00 85.97 366 A 1 
ATOM 2721 C CG2 . THR A 1 366 ? 23.210  17.850  6.260   1.00 85.92 366 A 1 
ATOM 2722 N N   . VAL A 1 367 ? 20.285  15.981  8.078   1.00 93.36 367 A 1 
ATOM 2723 C CA  . VAL A 1 367 ? 19.114  15.249  7.565   1.00 93.67 367 A 1 
ATOM 2724 C C   . VAL A 1 367 ? 17.815  15.954  7.953   1.00 94.45 367 A 1 
ATOM 2725 O O   . VAL A 1 367 ? 16.904  16.061  7.133   1.00 94.05 367 A 1 
ATOM 2726 C CB  . VAL A 1 367 ? 19.103  13.793  8.067   1.00 92.73 367 A 1 
ATOM 2727 C CG1 . VAL A 1 367 ? 17.845  13.031  7.622   1.00 88.38 367 A 1 
ATOM 2728 C CG2 . VAL A 1 367 ? 20.324  13.025  7.541   1.00 88.55 367 A 1 
ATOM 2729 N N   . THR A 1 368 ? 17.719  16.469  9.177   1.00 93.83 368 A 1 
ATOM 2730 C CA  . THR A 1 368 ? 16.559  17.241  9.643   1.00 94.17 368 A 1 
ATOM 2731 C C   . THR A 1 368 ? 16.391  18.526  8.832   1.00 95.00 368 A 1 
ATOM 2732 O O   . THR A 1 368 ? 15.289  18.820  8.370   1.00 94.66 368 A 1 
ATOM 2733 C CB  . THR A 1 368 ? 16.690  17.561  11.136  1.00 93.26 368 A 1 
ATOM 2734 O OG1 . THR A 1 368 ? 16.766  16.366  11.873  1.00 85.09 368 A 1 
ATOM 2735 C CG2 . THR A 1 368 ? 15.483  18.329  11.667  1.00 86.20 368 A 1 
ATOM 2736 N N   . LEU A 1 369 ? 17.490  19.248  8.589   1.00 93.82 369 A 1 
ATOM 2737 C CA  . LEU A 1 369 ? 17.506  20.471  7.789   1.00 94.32 369 A 1 
ATOM 2738 C C   . LEU A 1 369 ? 17.095  20.195  6.334   1.00 95.04 369 A 1 
ATOM 2739 O O   . LEU A 1 369 ? 16.185  20.842  5.808   1.00 93.92 369 A 1 
ATOM 2740 C CB  . LEU A 1 369 ? 18.918  21.077  7.896   1.00 92.87 369 A 1 
ATOM 2741 C CG  . LEU A 1 369 ? 18.997  22.546  7.459   1.00 88.75 369 A 1 
ATOM 2742 C CD1 . LEU A 1 369 ? 18.280  23.454  8.456   1.00 83.50 369 A 1 
ATOM 2743 C CD2 . LEU A 1 369 ? 20.462  22.974  7.391   1.00 83.48 369 A 1 
ATOM 2744 N N   . LYS A 1 370 ? 17.686  19.163  5.707   1.00 95.12 370 A 1 
ATOM 2745 C CA  . LYS A 1 370 ? 17.298  18.689  4.369   1.00 95.39 370 A 1 
ATOM 2746 C C   . LYS A 1 370 ? 15.833  18.264  4.323   1.00 96.30 370 A 1 
ATOM 2747 O O   . LYS A 1 370 ? 15.146  18.575  3.359   1.00 95.93 370 A 1 
ATOM 2748 C CB  . LYS A 1 370 ? 18.199  17.529  3.905   1.00 94.43 370 A 1 
ATOM 2749 C CG  . LYS A 1 370 ? 19.597  17.971  3.452   1.00 91.46 370 A 1 
ATOM 2750 C CD  . LYS A 1 370 ? 20.349  16.810  2.778   1.00 87.98 370 A 1 
ATOM 2751 C CE  . LYS A 1 370 ? 21.673  17.260  2.144   1.00 83.08 370 A 1 
ATOM 2752 N NZ  . LYS A 1 370 ? 22.266  16.214  1.270   1.00 77.99 370 A 1 
ATOM 2753 N N   . THR A 1 371 ? 15.336  17.593  5.354   1.00 95.71 371 A 1 
ATOM 2754 C CA  . THR A 1 371 ? 13.930  17.170  5.435   1.00 96.37 371 A 1 
ATOM 2755 C C   . THR A 1 371 ? 12.999  18.380  5.430   1.00 97.13 371 A 1 
ATOM 2756 O O   . THR A 1 371 ? 12.056  18.400  4.645   1.00 96.81 371 A 1 
ATOM 2757 C CB  . THR A 1 371 ? 13.669  16.292  6.671   1.00 95.79 371 A 1 
ATOM 2758 O OG1 . THR A 1 371 ? 14.496  15.154  6.639   1.00 91.90 371 A 1 
ATOM 2759 C CG2 . THR A 1 371 ? 12.236  15.762  6.735   1.00 92.38 371 A 1 
ATOM 2760 N N   . LEU A 1 372 ? 13.283  19.408  6.236   1.00 96.05 372 A 1 
ATOM 2761 C CA  . LEU A 1 372 ? 12.502  20.647  6.268   1.00 96.48 372 A 1 
ATOM 2762 C C   . LEU A 1 372 ? 12.446  21.320  4.890   1.00 96.95 372 A 1 
ATOM 2763 O O   . LEU A 1 372 ? 11.358  21.613  4.389   1.00 96.23 372 A 1 
ATOM 2764 C CB  . LEU A 1 372 ? 13.108  21.583  7.335   1.00 96.19 372 A 1 
ATOM 2765 C CG  . LEU A 1 372 ? 12.490  22.995  7.385   1.00 95.69 372 A 1 
ATOM 2766 C CD1 . LEU A 1 372 ? 10.993  22.962  7.693   1.00 92.08 372 A 1 
ATOM 2767 C CD2 . LEU A 1 372 ? 13.192  23.819  8.460   1.00 92.22 372 A 1 
ATOM 2768 N N   . GLY A 1 373 ? 13.607  21.530  4.264   1.00 96.65 373 A 1 
ATOM 2769 C CA  . GLY A 1 373 ? 13.692  22.168  2.952   1.00 96.57 373 A 1 
ATOM 2770 C C   . GLY A 1 373 ? 13.022  21.350  1.853   1.00 96.99 373 A 1 
ATOM 2771 O O   . GLY A 1 373 ? 12.171  21.863  1.124   1.00 96.35 373 A 1 
ATOM 2772 N N   . LEU A 1 374 ? 13.340  20.057  1.765   1.00 97.22 374 A 1 
ATOM 2773 C CA  . LEU A 1 374 ? 12.830  19.168  0.726   1.00 97.46 374 A 1 
ATOM 2774 C C   . LEU A 1 374 ? 11.313  18.999  0.811   1.00 97.77 374 A 1 
ATOM 2775 O O   . LEU A 1 374 ? 10.641  19.093  -0.212  1.00 97.27 374 A 1 
ATOM 2776 C CB  . LEU A 1 374 ? 13.574  17.825  0.814   1.00 97.01 374 A 1 
ATOM 2777 C CG  . LEU A 1 374 ? 13.152  16.784  -0.242  1.00 96.06 374 A 1 
ATOM 2778 C CD1 . LEU A 1 374 ? 13.294  17.299  -1.674  1.00 91.50 374 A 1 
ATOM 2779 C CD2 . LEU A 1 374 ? 14.040  15.547  -0.091  1.00 91.85 374 A 1 
ATOM 2780 N N   . LEU A 1 375 ? 10.746  18.793  2.001   1.00 97.48 375 A 1 
ATOM 2781 C CA  . LEU A 1 375 ? 9.292   18.652  2.149   1.00 97.76 375 A 1 
ATOM 2782 C C   . LEU A 1 375 ? 8.552   19.956  1.836   1.00 97.83 375 A 1 
ATOM 2783 O O   . LEU A 1 375 ? 7.466   19.913  1.259   1.00 97.31 375 A 1 
ATOM 2784 C CB  . LEU A 1 375 ? 8.945   18.134  3.555   1.00 97.69 375 A 1 
ATOM 2785 C CG  . LEU A 1 375 ? 9.469   16.722  3.897   1.00 96.40 375 A 1 
ATOM 2786 C CD1 . LEU A 1 375 ? 8.811   16.239  5.186   1.00 92.64 375 A 1 
ATOM 2787 C CD2 . LEU A 1 375 ? 9.194   15.687  2.811   1.00 92.41 375 A 1 
ATOM 2788 N N   . THR A 1 376 ? 9.153   21.116  2.140   1.00 97.48 376 A 1 
ATOM 2789 C CA  . THR A 1 376 ? 8.611   22.425  1.741   1.00 97.28 376 A 1 
ATOM 2790 C C   . THR A 1 376 ? 8.575   22.563  0.214   1.00 97.32 376 A 1 
ATOM 2791 O O   . THR A 1 376 ? 7.545   22.934  -0.351  1.00 96.41 376 A 1 
ATOM 2792 C CB  . THR A 1 376 ? 9.425   23.570  2.371   1.00 96.70 376 A 1 
ATOM 2793 O OG1 . THR A 1 376 ? 9.418   23.448  3.774   1.00 91.78 376 A 1 
ATOM 2794 C CG2 . THR A 1 376 ? 8.845   24.946  2.047   1.00 91.19 376 A 1 
ATOM 2795 N N   . LEU A 1 377 ? 9.656   22.181  -0.475  1.00 97.22 377 A 1 
ATOM 2796 C CA  . LEU A 1 377 ? 9.722   22.183  -1.940  1.00 97.03 377 A 1 
ATOM 2797 C C   . LEU A 1 377 ? 8.759   21.169  -2.571  1.00 97.31 377 A 1 
ATOM 2798 O O   . LEU A 1 377 ? 8.084   21.483  -3.551  1.00 96.72 377 A 1 
ATOM 2799 C CB  . LEU A 1 377 ? 11.162  21.880  -2.380  1.00 96.54 377 A 1 
ATOM 2800 C CG  . LEU A 1 377 ? 12.181  22.995  -2.090  1.00 95.66 377 A 1 
ATOM 2801 C CD1 . LEU A 1 377 ? 13.580  22.474  -2.425  1.00 92.89 377 A 1 
ATOM 2802 C CD2 . LEU A 1 377 ? 11.908  24.246  -2.925  1.00 92.75 377 A 1 
ATOM 2803 N N   . MET A 1 378 ? 8.649   19.964  -2.012  1.00 97.24 378 A 1 
ATOM 2804 C CA  . MET A 1 378 ? 7.699   18.948  -2.472  1.00 97.51 378 A 1 
ATOM 2805 C C   . MET A 1 378 ? 6.257   19.459  -2.406  1.00 97.56 378 A 1 
ATOM 2806 O O   . MET A 1 378 ? 5.522   19.339  -3.385  1.00 97.07 378 A 1 
ATOM 2807 C CB  . MET A 1 378 ? 7.834   17.670  -1.634  1.00 97.48 378 A 1 
ATOM 2808 C CG  . MET A 1 378 ? 9.080   16.854  -1.989  1.00 96.30 378 A 1 
ATOM 2809 S SD  . MET A 1 378 ? 9.302   15.371  -0.968  1.00 95.97 378 A 1 
ATOM 2810 C CE  . MET A 1 378 ? 7.863   14.388  -1.470  1.00 87.10 378 A 1 
ATOM 2811 N N   . ALA A 1 379 ? 5.874   20.078  -1.290  1.00 97.59 379 A 1 
ATOM 2812 C CA  . ALA A 1 379 ? 4.554   20.679  -1.131  1.00 97.49 379 A 1 
ATOM 2813 C C   . ALA A 1 379 ? 4.310   21.792  -2.162  1.00 97.40 379 A 1 
ATOM 2814 O O   . ALA A 1 379 ? 3.263   21.812  -2.812  1.00 96.54 379 A 1 
ATOM 2815 C CB  . ALA A 1 379 ? 4.429   21.186  0.308   1.00 97.17 379 A 1 
ATOM 2816 N N   . ALA A 1 380 ? 5.298   22.661  -2.401  1.00 96.80 380 A 1 
ATOM 2817 C CA  . ALA A 1 380 ? 5.228   23.703  -3.424  1.00 96.22 380 A 1 
ATOM 2818 C C   . ALA A 1 380 ? 5.134   23.136  -4.857  1.00 96.13 380 A 1 
ATOM 2819 O O   . ALA A 1 380 ? 4.487   23.729  -5.720  1.00 94.81 380 A 1 
ATOM 2820 C CB  . ALA A 1 380 ? 6.438   24.627  -3.253  1.00 95.37 380 A 1 
ATOM 2821 N N   . CYS A 1 381 ? 5.697   21.952  -5.122  1.00 96.23 381 A 1 
ATOM 2822 C CA  . CYS A 1 381 ? 5.532   21.224  -6.387  1.00 95.94 381 A 1 
ATOM 2823 C C   . CYS A 1 381 ? 4.158   20.542  -6.538  1.00 96.20 381 A 1 
ATOM 2824 O O   . CYS A 1 381 ? 3.819   20.066  -7.627  1.00 95.12 381 A 1 
ATOM 2825 C CB  . CYS A 1 381 ? 6.668   20.202  -6.520  1.00 95.57 381 A 1 
ATOM 2826 S SG  . CYS A 1 381 ? 8.256   21.046  -6.782  1.00 94.20 381 A 1 
ATOM 2827 N N   . GLY A 1 382 ? 3.354   20.487  -5.478  1.00 96.32 382 A 1 
ATOM 2828 C CA  . GLY A 1 382 ? 2.082   19.765  -5.454  1.00 96.41 382 A 1 
ATOM 2829 C C   . GLY A 1 382 ? 2.222   18.270  -5.160  1.00 97.07 382 A 1 
ATOM 2830 O O   . GLY A 1 382 ? 1.348   17.487  -5.549  1.00 95.93 382 A 1 
ATOM 2831 N N   . LEU A 1 383 ? 3.317   17.861  -4.515  1.00 96.98 383 A 1 
ATOM 2832 C CA  . LEU A 1 383 ? 3.556   16.497  -4.049  1.00 97.54 383 A 1 
ATOM 2833 C C   . LEU A 1 383 ? 3.088   16.340  -2.599  1.00 97.82 383 A 1 
ATOM 2834 O O   . LEU A 1 383 ? 3.275   17.231  -1.773  1.00 97.25 383 A 1 
ATOM 2835 C CB  . LEU A 1 383 ? 5.048   16.134  -4.186  1.00 97.42 383 A 1 
ATOM 2836 C CG  . LEU A 1 383 ? 5.636   16.283  -5.601  1.00 96.63 383 A 1 
ATOM 2837 C CD1 . LEU A 1 383 ? 7.121   15.922  -5.595  1.00 93.37 383 A 1 
ATOM 2838 C CD2 . LEU A 1 383 ? 4.927   15.386  -6.610  1.00 92.96 383 A 1 
ATOM 2839 N N   . HIS A 1 384 ? 2.507   15.196  -2.287  1.00 97.83 384 A 1 
ATOM 2840 C CA  . HIS A 1 384 ? 2.269   14.820  -0.892  1.00 98.03 384 A 1 
ATOM 2841 C C   . HIS A 1 384 ? 3.601   14.555  -0.181  1.00 98.06 384 A 1 
ATOM 2842 O O   . HIS A 1 384 ? 4.572   14.129  -0.806  1.00 97.31 384 A 1 
ATOM 2843 C CB  . HIS A 1 384 ? 1.358   13.594  -0.824  1.00 97.68 384 A 1 
ATOM 2844 C CG  . HIS A 1 384 ? -0.068  13.823  -1.241  1.00 97.69 384 A 1 
ATOM 2845 N ND1 . HIS A 1 384 ? -1.069  12.875  -1.143  1.00 90.55 384 A 1 
ATOM 2846 C CD2 . HIS A 1 384 ? -0.623  14.959  -1.747  1.00 90.34 384 A 1 
ATOM 2847 C CE1 . HIS A 1 384 ? -2.199  13.443  -1.585  1.00 91.53 384 A 1 
ATOM 2848 N NE2 . HIS A 1 384 ? -1.974  14.707  -1.960  1.00 92.94 384 A 1 
ATOM 2849 N N   . ILE A 1 385 ? 3.628   14.790  1.131   1.00 97.84 385 A 1 
ATOM 2850 C CA  . ILE A 1 385 ? 4.843   14.661  1.940   1.00 97.80 385 A 1 
ATOM 2851 C C   . ILE A 1 385 ? 4.786   13.415  2.836   1.00 97.80 385 A 1 
ATOM 2852 O O   . ILE A 1 385 ? 3.718   13.096  3.369   1.00 96.77 385 A 1 
ATOM 2853 C CB  . ILE A 1 385 ? 5.119   15.961  2.730   1.00 96.93 385 A 1 
ATOM 2854 C CG1 . ILE A 1 385 ? 3.994   16.307  3.728   1.00 94.73 385 A 1 
ATOM 2855 C CG2 . ILE A 1 385 ? 5.382   17.117  1.744   1.00 93.75 385 A 1 
ATOM 2856 C CD1 . ILE A 1 385 ? 4.346   17.460  4.671   1.00 91.80 385 A 1 
ATOM 2857 N N   . PRO A 1 386 ? 5.907   12.700  3.051   1.00 97.92 386 A 1 
ATOM 2858 C CA  . PRO A 1 386 ? 5.972   11.550  3.953   1.00 97.43 386 A 1 
ATOM 2859 C C   . PRO A 1 386 ? 5.977   11.994  5.423   1.00 97.16 386 A 1 
ATOM 2860 O O   . PRO A 1 386 ? 6.974   11.874  6.137   1.00 95.59 386 A 1 
ATOM 2861 C CB  . PRO A 1 386 ? 7.227   10.780  3.526   1.00 96.52 386 A 1 
ATOM 2862 C CG  . PRO A 1 386 ? 8.150   11.891  3.041   1.00 94.59 386 A 1 
ATOM 2863 C CD  . PRO A 1 386 ? 7.188   12.878  2.387   1.00 96.91 386 A 1 
ATOM 2864 N N   . ALA A 1 387 ? 4.850   12.542  5.866   1.00 96.81 387 A 1 
ATOM 2865 C CA  . ALA A 1 387 ? 4.593   13.010  7.221   1.00 96.72 387 A 1 
ATOM 2866 C C   . ALA A 1 387 ? 3.195   12.564  7.671   1.00 96.63 387 A 1 
ATOM 2867 O O   . ALA A 1 387 ? 2.381   12.126  6.857   1.00 94.83 387 A 1 
ATOM 2868 C CB  . ALA A 1 387 ? 4.764   14.534  7.245   1.00 95.91 387 A 1 
ATOM 2869 N N   . ALA A 1 388 ? 2.916   12.655  8.966   1.00 96.43 388 A 1 
ATOM 2870 C CA  . ALA A 1 388 ? 1.600   12.317  9.496   1.00 96.20 388 A 1 
ATOM 2871 C C   . ALA A 1 388 ? 0.520   13.286  8.990   1.00 96.43 388 A 1 
ATOM 2872 O O   . ALA A 1 388 ? 0.783   14.458  8.714   1.00 95.26 388 A 1 
ATOM 2873 C CB  . ALA A 1 388 ? 1.655   12.272  11.026  1.00 94.98 388 A 1 
ATOM 2874 N N   . GLU A 1 389 ? -0.706  12.796  8.904   1.00 96.14 389 A 1 
ATOM 2875 C CA  . GLU A 1 389 ? -1.869  13.599  8.521   1.00 95.84 389 A 1 
ATOM 2876 C C   . GLU A 1 389 ? -2.039  14.816  9.439   1.00 95.81 389 A 1 
ATOM 2877 O O   . GLU A 1 389 ? -1.763  14.768  10.642  1.00 92.87 389 A 1 
ATOM 2878 C CB  . GLU A 1 389 ? -3.112  12.700  8.506   1.00 94.15 389 A 1 
ATOM 2879 C CG  . GLU A 1 389 ? -4.311  13.377  7.832   1.00 83.34 389 A 1 
ATOM 2880 C CD  . GLU A 1 389 ? -5.532  12.451  7.697   1.00 80.51 389 A 1 
ATOM 2881 O OE1 . GLU A 1 389 ? -6.512  12.903  7.064   1.00 69.93 389 A 1 
ATOM 2882 O OE2 . GLU A 1 389 ? -5.484  11.318  8.227   1.00 70.47 389 A 1 
ATOM 2883 N N   . GLY A 1 390 ? -2.466  15.930  8.855   1.00 94.93 390 A 1 
ATOM 2884 C CA  . GLY A 1 390 ? -2.571  17.212  9.553   1.00 94.80 390 A 1 
ATOM 2885 C C   . GLY A 1 390 ? -1.249  17.964  9.712   1.00 95.67 390 A 1 
ATOM 2886 O O   . GLY A 1 390 ? -1.214  18.960  10.437  1.00 93.36 390 A 1 
ATOM 2887 N N   . SER A 1 391 ? -0.161  17.506  9.070   1.00 96.29 391 A 1 
ATOM 2888 C CA  . SER A 1 391 ? 1.073   18.288  8.948   1.00 96.65 391 A 1 
ATOM 2889 C C   . SER A 1 391 ? 0.837   19.533  8.093   1.00 96.87 391 A 1 
ATOM 2890 O O   . SER A 1 391 ? 0.157   19.471  7.066   1.00 95.65 391 A 1 
ATOM 2891 C CB  . SER A 1 391 ? 2.217   17.466  8.353   1.00 96.00 391 A 1 
ATOM 2892 O OG  . SER A 1 391 ? 2.512   16.365  9.189   1.00 91.88 391 A 1 
ATOM 2893 N N   . GLU A 1 392 ? 1.403   20.663  8.502   1.00 96.58 392 A 1 
ATOM 2894 C CA  . GLU A 1 392 ? 1.306   21.940  7.801   1.00 96.56 392 A 1 
ATOM 2895 C C   . GLU A 1 392 ? 2.639   22.286  7.132   1.00 96.85 392 A 1 
ATOM 2896 O O   . GLU A 1 392 ? 3.708   22.058  7.695   1.00 95.28 392 A 1 
ATOM 2897 C CB  . GLU A 1 392 ? 0.852   23.082  8.745   1.00 94.39 392 A 1 
ATOM 2898 C CG  . GLU A 1 392 ? -0.515  22.854  9.406   1.00 86.32 392 A 1 
ATOM 2899 C CD  . GLU A 1 392 ? -1.055  24.051  10.218  1.00 89.24 392 A 1 
ATOM 2900 O OE1 . GLU A 1 392 ? -1.779  23.824  11.216  1.00 79.77 392 A 1 
ATOM 2901 O OE2 . GLU A 1 392 ? -0.834  25.227  9.827   1.00 81.81 392 A 1 
ATOM 2902 N N   . THR A 1 393 ? 2.589   22.886  5.946   1.00 96.78 393 A 1 
ATOM 2903 C CA  . THR A 1 393 ? 3.766   23.455  5.282   1.00 96.73 393 A 1 
ATOM 2904 C C   . THR A 1 393 ? 3.506   24.899  4.885   1.00 96.77 393 A 1 
ATOM 2905 O O   . THR A 1 393 ? 2.432   25.254  4.394   1.00 95.00 393 A 1 
ATOM 2906 C CB  . THR A 1 393 ? 4.232   22.638  4.066   1.00 95.27 393 A 1 
ATOM 2907 O OG1 . THR A 1 393 ? 3.191   22.476  3.134   1.00 80.55 393 A 1 
ATOM 2908 C CG2 . THR A 1 393 ? 4.722   21.248  4.458   1.00 79.70 393 A 1 
ATOM 2909 N N   . ALA A 1 394 ? 4.502   25.748  5.105   1.00 96.32 394 A 1 
ATOM 2910 C CA  . ALA A 1 394 ? 4.484   27.105  4.601   1.00 96.12 394 A 1 
ATOM 2911 C C   . ALA A 1 394 ? 4.702   27.109  3.085   1.00 96.55 394 A 1 
ATOM 2912 O O   . ALA A 1 394 ? 5.591   26.424  2.585   1.00 95.14 394 A 1 
ATOM 2913 C CB  . ALA A 1 394 ? 5.570   27.908  5.319   1.00 94.55 394 A 1 
ATOM 2914 N N   . PHE A 1 395 ? 3.944   27.927  2.359   1.00 95.98 395 A 1 
ATOM 2915 C CA  . PHE A 1 395 ? 4.341   28.326  1.018   1.00 95.84 395 A 1 
ATOM 2916 C C   . PHE A 1 395 ? 5.439   29.385  1.142   1.00 95.39 395 A 1 
ATOM 2917 O O   . PHE A 1 395 ? 5.169   30.523  1.526   1.00 92.53 395 A 1 
ATOM 2918 C CB  . PHE A 1 395 ? 3.127   28.818  0.227   1.00 95.14 395 A 1 
ATOM 2919 C CG  . PHE A 1 395 ? 3.487   29.153  -1.201  1.00 95.17 395 A 1 
ATOM 2920 C CD1 . PHE A 1 395 ? 3.768   30.479  -1.572  1.00 91.17 395 A 1 
ATOM 2921 C CD2 . PHE A 1 395 ? 3.621   28.121  -2.149  1.00 91.66 395 A 1 
ATOM 2922 C CE1 . PHE A 1 395 ? 4.176   30.771  -2.882  1.00 91.05 395 A 1 
ATOM 2923 C CE2 . PHE A 1 395 ? 4.031   28.414  -3.458  1.00 91.22 395 A 1 
ATOM 2924 C CZ  . PHE A 1 395 ? 4.307   29.739  -3.823  1.00 92.98 395 A 1 
ATOM 2925 N N   . ALA A 1 396 ? 6.682   28.990  0.878   1.00 94.22 396 A 1 
ATOM 2926 C CA  . ALA A 1 396 ? 7.827   29.894  0.859   1.00 93.49 396 A 1 
ATOM 2927 C C   . ALA A 1 396 ? 7.978   30.521  -0.531  1.00 92.89 396 A 1 
ATOM 2928 O O   . ALA A 1 396 ? 7.843   29.823  -1.534  1.00 88.47 396 A 1 
ATOM 2929 C CB  . ALA A 1 396 ? 9.080   29.120  1.291   1.00 91.87 396 A 1 
ATOM 2930 N N   . ALA A 1 397 ? 8.291   31.821  -0.579  1.00 90.17 397 A 1 
ATOM 2931 C CA  . ALA A 1 397 ? 8.581   32.517  -1.834  1.00 88.34 397 A 1 
ATOM 2932 C C   . ALA A 1 397 ? 9.811   31.920  -2.538  1.00 89.45 397 A 1 
ATOM 2933 O O   . ALA A 1 397 ? 9.797   31.705  -3.743  1.00 85.64 397 A 1 
ATOM 2934 C CB  . ALA A 1 397 ? 8.774   34.005  -1.526  1.00 84.56 397 A 1 
ATOM 2935 N N   . ALA A 1 398 ? 10.843  31.607  -1.750  1.00 93.43 398 A 1 
ATOM 2936 C CA  . ALA A 1 398 ? 12.016  30.865  -2.178  1.00 93.93 398 A 1 
ATOM 2937 C C   . ALA A 1 398 ? 12.571  30.037  -1.009  1.00 94.73 398 A 1 
ATOM 2938 O O   . ALA A 1 398 ? 12.353  30.364  0.160   1.00 93.47 398 A 1 
ATOM 2939 C CB  . ALA A 1 398 ? 13.051  31.845  -2.729  1.00 92.44 398 A 1 
ATOM 2940 N N   . VAL A 1 399 ? 13.294  28.969  -1.333  1.00 95.72 399 A 1 
ATOM 2941 C CA  . VAL A 1 399 ? 14.019  28.143  -0.365  1.00 96.05 399 A 1 
ATOM 2942 C C   . VAL A 1 399 ? 15.499  28.190  -0.715  1.00 96.01 399 A 1 
ATOM 2943 O O   . VAL A 1 399 ? 15.895  27.729  -1.784  1.00 94.77 399 A 1 
ATOM 2944 C CB  . VAL A 1 399 ? 13.498  26.692  -0.320  1.00 95.78 399 A 1 
ATOM 2945 C CG1 . VAL A 1 399 ? 14.217  25.886  0.770   1.00 93.20 399 A 1 
ATOM 2946 C CG2 . VAL A 1 399 ? 11.992  26.634  -0.030  1.00 92.44 399 A 1 
ATOM 2947 N N   . TYR A 1 400 ? 16.306  28.734  0.190   1.00 96.37 400 A 1 
ATOM 2948 C CA  . TYR A 1 400 ? 17.754  28.828  0.049   1.00 96.28 400 A 1 
ATOM 2949 C C   . TYR A 1 400 ? 18.435  27.846  0.992   1.00 96.36 400 A 1 
ATOM 2950 O O   . TYR A 1 400 ? 18.061  27.742  2.161   1.00 95.51 400 A 1 
ATOM 2951 C CB  . TYR A 1 400 ? 18.211  30.263  0.312   1.00 95.82 400 A 1 
ATOM 2952 C CG  . TYR A 1 400 ? 17.611  31.269  -0.648  1.00 95.53 400 A 1 
ATOM 2953 C CD1 . TYR A 1 400 ? 18.082  31.346  -1.971  1.00 92.97 400 A 1 
ATOM 2954 C CD2 . TYR A 1 400 ? 16.574  32.123  -0.220  1.00 93.21 400 A 1 
ATOM 2955 C CE1 . TYR A 1 400 ? 17.531  32.282  -2.866  1.00 92.48 400 A 1 
ATOM 2956 C CE2 . TYR A 1 400 ? 16.020  33.062  -1.112  1.00 92.62 400 A 1 
ATOM 2957 C CZ  . TYR A 1 400 ? 16.503  33.146  -2.435  1.00 93.33 400 A 1 
ATOM 2958 O OH  . TYR A 1 400 ? 15.984  34.062  -3.291  1.00 91.55 400 A 1 
ATOM 2959 N N   . ALA A 1 401 ? 19.431  27.126  0.504   1.00 95.81 401 A 1 
ATOM 2960 C CA  . ALA A 1 401 ? 20.147  26.127  1.276   1.00 95.57 401 A 1 
ATOM 2961 C C   . ALA A 1 401 ? 21.660  26.252  1.095   1.00 95.09 401 A 1 
ATOM 2962 O O   . ALA A 1 401 ? 22.182  26.084  -0.008  1.00 92.91 401 A 1 
ATOM 2963 C CB  . ALA A 1 401 ? 19.618  24.740  0.892   1.00 94.78 401 A 1 
ATOM 2964 N N   . ASP A 1 402 ? 22.358  26.500  2.192   1.00 95.17 402 A 1 
ATOM 2965 C CA  . ASP A 1 402 ? 23.800  26.331  2.304   1.00 94.34 402 A 1 
ATOM 2966 C C   . ASP A 1 402 ? 24.079  25.072  3.126   1.00 93.62 402 A 1 
ATOM 2967 O O   . ASP A 1 402 ? 24.186  25.117  4.349   1.00 90.76 402 A 1 
ATOM 2968 C CB  . ASP A 1 402 ? 24.453  27.581  2.899   1.00 93.18 402 A 1 
ATOM 2969 C CG  . ASP A 1 402 ? 25.975  27.469  2.838   1.00 90.63 402 A 1 
ATOM 2970 O OD1 . ASP A 1 402 ? 26.485  27.203  1.722   1.00 84.03 402 A 1 
ATOM 2971 O OD2 . ASP A 1 402 ? 26.630  27.702  3.871   1.00 84.33 402 A 1 
ATOM 2972 N N   . ILE A 1 403 ? 24.106  23.933  2.441   1.00 92.45 403 A 1 
ATOM 2973 C CA  . ILE A 1 403 ? 24.355  22.615  3.030   1.00 90.91 403 A 1 
ATOM 2974 C C   . ILE A 1 403 ? 25.508  21.997  2.245   1.00 87.97 403 A 1 
ATOM 2975 O O   . ILE A 1 403 ? 25.393  21.777  1.036   1.00 78.79 403 A 1 
ATOM 2976 C CB  . ILE A 1 403 ? 23.080  21.739  3.014   1.00 89.94 403 A 1 
ATOM 2977 C CG1 . ILE A 1 403 ? 21.902  22.434  3.738   1.00 86.98 403 A 1 
ATOM 2978 C CG2 . ILE A 1 403 ? 23.372  20.367  3.638   1.00 86.95 403 A 1 
ATOM 2979 C CD1 . ILE A 1 403 ? 20.569  21.668  3.672   1.00 82.61 403 A 1 
ATOM 2980 N N   . GLY A 1 404 ? 26.647  21.775  2.928   1.00 82.72 404 A 1 
ATOM 2981 C CA  . GLY A 1 404 ? 27.848  21.208  2.329   1.00 78.48 404 A 1 
ATOM 2982 C C   . GLY A 1 404 ? 27.743  19.700  2.102   1.00 76.60 404 A 1 
ATOM 2983 O O   . GLY A 1 404 ? 27.015  18.996  2.796   1.00 65.54 404 A 1 
ATOM 2984 N N   . ASP A 1 405 ? 28.529  19.185  1.156   1.00 70.25 405 A 1 
ATOM 2985 C CA  . ASP A 1 405 ? 28.734  17.745  1.020   1.00 66.80 405 A 1 
ATOM 2986 C C   . ASP A 1 405 ? 29.662  17.251  2.141   1.00 65.61 405 A 1 
ATOM 2987 O O   . ASP A 1 405 ? 30.818  17.670  2.237   1.00 58.61 405 A 1 
ATOM 2988 C CB  . ASP A 1 405 ? 29.295  17.396  -0.374  1.00 59.87 405 A 1 
ATOM 2989 C CG  . ASP A 1 405 ? 28.267  17.508  -1.510  1.00 53.45 405 A 1 
ATOM 2990 O OD1 . ASP A 1 405 ? 27.069  17.268  -1.244  1.00 49.11 405 A 1 
ATOM 2991 O OD2 . ASP A 1 405 ? 28.705  17.774  -2.649  1.00 46.49 405 A 1 
ATOM 2992 N N   . GLU A 1 406 ? 29.180  16.316  2.972   1.00 52.43 406 A 1 
ATOM 2993 C CA  . GLU A 1 406 ? 29.896  15.715  4.116   1.00 51.39 406 A 1 
ATOM 2994 C C   . GLU A 1 406 ? 31.255  15.068  3.752   1.00 53.24 406 A 1 
ATOM 2995 O O   . GLU A 1 406 ? 32.036  14.704  4.633   1.00 49.10 406 A 1 
ATOM 2996 C CB  . GLU A 1 406 ? 28.997  14.647  4.775   1.00 47.02 406 A 1 
ATOM 2997 C CG  . GLU A 1 406 ? 27.732  15.208  5.456   1.00 42.28 406 A 1 
ATOM 2998 C CD  . GLU A 1 406 ? 26.873  14.119  6.135   1.00 39.64 406 A 1 
ATOM 2999 O OE1 . GLU A 1 406 ? 25.966  14.500  6.909   1.00 34.72 406 A 1 
ATOM 3000 O OE2 . GLU A 1 406 ? 27.100  12.910  5.867   1.00 33.79 406 A 1 
ATOM 3001 N N   . GLN A 1 407 ? 31.592  14.927  2.470   1.00 45.94 407 A 1 
ATOM 3002 C CA  . GLN A 1 407 ? 32.820  14.281  1.986   1.00 44.59 407 A 1 
ATOM 3003 C C   . GLN A 1 407 ? 34.010  15.230  1.782   1.00 46.88 407 A 1 
ATOM 3004 O O   . GLN A 1 407 ? 35.125  14.761  1.522   1.00 45.71 407 A 1 
ATOM 3005 C CB  . GLN A 1 407 ? 32.519  13.466  0.724   1.00 40.96 407 A 1 
ATOM 3006 C CG  . GLN A 1 407 ? 31.576  12.293  1.036   1.00 37.91 407 A 1 
ATOM 3007 C CD  . GLN A 1 407 ? 31.468  11.293  -0.108  1.00 34.24 407 A 1 
ATOM 3008 O OE1 . GLN A 1 407 ? 31.932  11.483  -1.221  1.00 31.56 407 A 1 
ATOM 3009 N NE2 . GLN A 1 407 ? 30.858  10.155  0.123   1.00 30.02 407 A 1 
ATOM 3010 N N   . SER A 1 408 ? 33.845  16.540  1.948   1.00 49.39 408 A 1 
ATOM 3011 C CA  . SER A 1 408 ? 34.965  17.487  1.894   1.00 48.63 408 A 1 
ATOM 3012 C C   . SER A 1 408 ? 35.761  17.514  3.209   1.00 49.59 408 A 1 
ATOM 3013 O O   . SER A 1 408 ? 35.854  18.533  3.888   1.00 47.22 408 A 1 
ATOM 3014 C CB  . SER A 1 408 ? 34.487  18.873  1.442   1.00 44.09 408 A 1 
ATOM 3015 O OG  . SER A 1 408 ? 34.119  18.809  0.074   1.00 39.58 408 A 1 
ATOM 3016 N N   . ILE A 1 409 ? 36.394  16.391  3.553   1.00 44.10 409 A 1 
ATOM 3017 C CA  . ILE A 1 409 ? 37.285  16.228  4.728   1.00 43.78 409 A 1 
ATOM 3018 C C   . ILE A 1 409 ? 38.547  17.119  4.639   1.00 45.62 409 A 1 
ATOM 3019 O O   . ILE A 1 409 ? 39.265  17.312  5.616   1.00 43.33 409 A 1 
ATOM 3020 C CB  . ILE A 1 409 ? 37.615  14.724  4.917   1.00 40.04 409 A 1 
ATOM 3021 C CG1 . ILE A 1 409 ? 36.315  13.912  5.132   1.00 36.64 409 A 1 
ATOM 3022 C CG2 . ILE A 1 409 ? 38.576  14.467  6.095   1.00 37.17 409 A 1 
ATOM 3023 C CD1 . ILE A 1 409 ? 36.505  12.387  5.083   1.00 33.32 409 A 1 
ATOM 3024 N N   . ALA A 1 410 ? 38.822  17.722  3.486   1.00 47.10 410 A 1 
ATOM 3025 C CA  . ALA A 1 410 ? 39.832  18.762  3.363   1.00 45.60 410 A 1 
ATOM 3026 C C   . ALA A 1 410 ? 39.280  20.078  3.950   1.00 46.44 410 A 1 
ATOM 3027 O O   . ALA A 1 410 ? 38.678  20.881  3.242   1.00 44.63 410 A 1 
ATOM 3028 C CB  . ALA A 1 410 ? 40.263  18.869  1.896   1.00 42.96 410 A 1 
ATOM 3029 N N   . GLN A 1 411 ? 39.524  20.301  5.247   1.00 48.42 411 A 1 
ATOM 3030 C CA  . GLN A 1 411 ? 39.399  21.595  5.931   1.00 49.44 411 A 1 
ATOM 3031 C C   . GLN A 1 411 ? 40.378  22.614  5.318   1.00 51.88 411 A 1 
ATOM 3032 O O   . GLN A 1 411 ? 41.412  22.963  5.894   1.00 49.83 411 A 1 
ATOM 3033 C CB  . GLN A 1 411 ? 39.678  21.429  7.434   1.00 47.62 411 A 1 
ATOM 3034 C CG  . GLN A 1 411 ? 38.598  20.667  8.208   1.00 44.25 411 A 1 
ATOM 3035 C CD  . GLN A 1 411 ? 38.964  20.511  9.685   1.00 41.25 411 A 1 
ATOM 3036 O OE1 . GLN A 1 411 ? 40.110  20.607  10.096  1.00 38.92 411 A 1 
ATOM 3037 N NE2 . GLN A 1 411 ? 38.011  20.243  10.547  1.00 36.32 411 A 1 
ATOM 3038 N N   . SER A 1 412 ? 40.106  23.042  4.103   1.00 54.71 412 A 1 
ATOM 3039 C CA  . SER A 1 412 ? 40.872  24.065  3.406   1.00 57.08 412 A 1 
ATOM 3040 C C   . SER A 1 412 ? 40.093  25.382  3.448   1.00 59.15 412 A 1 
ATOM 3041 O O   . SER A 1 412 ? 38.865  25.389  3.430   1.00 55.78 412 A 1 
ATOM 3042 C CB  . SER A 1 412 ? 41.205  23.610  1.984   1.00 53.29 412 A 1 
ATOM 3043 O OG  . SER A 1 412 ? 40.037  23.338  1.236   1.00 48.00 412 A 1 
ATOM 3044 N N   . LEU A 1 413 ? 40.801  26.503  3.455   1.00 60.72 413 A 1 
ATOM 3045 C CA  . LEU A 1 413 ? 40.211  27.853  3.315   1.00 63.01 413 A 1 
ATOM 3046 C C   . LEU A 1 413 ? 39.208  27.959  2.143   1.00 66.53 413 A 1 
ATOM 3047 O O   . LEU A 1 413 ? 38.339  28.832  2.141   1.00 62.42 413 A 1 
ATOM 3048 C CB  . LEU A 1 413 ? 41.363  28.860  3.114   1.00 60.81 413 A 1 
ATOM 3049 C CG  . LEU A 1 413 ? 41.759  29.620  4.400   1.00 55.74 413 A 1 
ATOM 3050 C CD1 . LEU A 1 413 ? 43.227  29.394  4.745   1.00 50.79 413 A 1 
ATOM 3051 C CD2 . LEU A 1 413 ? 41.539  31.122  4.204   1.00 50.71 413 A 1 
ATOM 3052 N N   . SER A 1 414 ? 39.311  27.054  1.158   1.00 65.51 414 A 1 
ATOM 3053 C CA  . SER A 1 414 ? 38.389  26.979  0.024   1.00 68.51 414 A 1 
ATOM 3054 C C   . SER A 1 414 ? 36.953  26.624  0.432   1.00 72.67 414 A 1 
ATOM 3055 O O   . SER A 1 414 ? 36.031  27.200  -0.146  1.00 68.16 414 A 1 
ATOM 3056 C CB  . SER A 1 414 ? 38.906  26.003  -1.035  1.00 62.76 414 A 1 
ATOM 3057 O OG  . SER A 1 414 ? 38.912  24.669  -0.579  1.00 54.23 414 A 1 
ATOM 3058 N N   . THR A 1 415 ? 36.737  25.751  1.435   1.00 76.83 415 A 1 
ATOM 3059 C CA  . THR A 1 415 ? 35.381  25.376  1.883   1.00 78.47 415 A 1 
ATOM 3060 C C   . THR A 1 415 ? 34.701  26.540  2.594   1.00 81.07 415 A 1 
ATOM 3061 O O   . THR A 1 415 ? 33.653  26.988  2.127   1.00 76.64 415 A 1 
ATOM 3062 C CB  . THR A 1 415 ? 35.370  24.109  2.760   1.00 73.62 415 A 1 
ATOM 3063 O OG1 . THR A 1 415 ? 36.316  24.201  3.789   1.00 63.78 415 A 1 
ATOM 3064 C CG2 . THR A 1 415 ? 35.707  22.864  1.944   1.00 64.01 415 A 1 
ATOM 3065 N N   . PHE A 1 416 ? 35.341  27.137  3.604   1.00 81.36 416 A 1 
ATOM 3066 C CA  . PHE A 1 416 ? 34.815  28.324  4.295   1.00 82.74 416 A 1 
ATOM 3067 C C   . PHE A 1 416 ? 34.513  29.477  3.320   1.00 84.24 416 A 1 
ATOM 3068 O O   . PHE A 1 416 ? 33.433  30.059  3.344   1.00 81.82 416 A 1 
ATOM 3069 C CB  . PHE A 1 416 ? 35.820  28.777  5.361   1.00 82.14 416 A 1 
ATOM 3070 C CG  . PHE A 1 416 ? 35.375  30.027  6.102   1.00 82.20 416 A 1 
ATOM 3071 C CD1 . PHE A 1 416 ? 35.931  31.281  5.787   1.00 78.96 416 A 1 
ATOM 3072 C CD2 . PHE A 1 416 ? 34.379  29.934  7.087   1.00 79.70 416 A 1 
ATOM 3073 C CE1 . PHE A 1 416 ? 35.498  32.432  6.464   1.00 78.89 416 A 1 
ATOM 3074 C CE2 . PHE A 1 416 ? 33.945  31.089  7.764   1.00 78.98 416 A 1 
ATOM 3075 C CZ  . PHE A 1 416 ? 34.504  32.335  7.455   1.00 80.88 416 A 1 
ATOM 3076 N N   . SER A 1 417 ? 35.434  29.769  2.392   1.00 85.14 417 A 1 
ATOM 3077 C CA  . SER A 1 417 ? 35.215  30.826  1.398   1.00 85.16 417 A 1 
ATOM 3078 C C   . SER A 1 417 ? 34.060  30.529  0.436   1.00 85.87 417 A 1 
ATOM 3079 O O   . SER A 1 417 ? 33.389  31.462  -0.008  1.00 83.36 417 A 1 
ATOM 3080 C CB  . SER A 1 417 ? 36.502  31.107  0.617   1.00 82.00 417 A 1 
ATOM 3081 O OG  . SER A 1 417 ? 36.821  30.071  -0.291  1.00 69.85 417 A 1 
ATOM 3082 N N   . SER A 1 418 ? 33.821  29.267  0.101   1.00 84.20 418 A 1 
ATOM 3083 C CA  . SER A 1 418 ? 32.689  28.846  -0.727  1.00 84.78 418 A 1 
ATOM 3084 C C   . SER A 1 418 ? 31.362  29.017  0.012   1.00 86.49 418 A 1 
ATOM 3085 O O   . SER A 1 418 ? 30.440  29.607  -0.548  1.00 84.52 418 A 1 
ATOM 3086 C CB  . SER A 1 418 ? 32.862  27.395  -1.176  1.00 81.97 418 A 1 
ATOM 3087 O OG  . SER A 1 418 ? 31.894  27.076  -2.161  1.00 69.46 418 A 1 
ATOM 3088 N N   . HIS A 1 419 ? 31.290  28.573  1.274   1.00 88.28 419 A 1 
ATOM 3089 C CA  . HIS A 1 419 ? 30.114  28.771  2.126   1.00 89.06 419 A 1 
ATOM 3090 C C   . HIS A 1 419 ? 29.811  30.259  2.314   1.00 90.94 419 A 1 
ATOM 3091 O O   . HIS A 1 419 ? 28.699  30.698  2.042   1.00 89.80 419 A 1 
ATOM 3092 C CB  . HIS A 1 419 ? 30.326  28.081  3.481   1.00 87.18 419 A 1 
ATOM 3093 C CG  . HIS A 1 419 ? 30.273  26.578  3.382   1.00 83.04 419 A 1 
ATOM 3094 N ND1 . HIS A 1 419 ? 29.161  25.839  3.065   1.00 71.83 419 A 1 
ATOM 3095 C CD2 . HIS A 1 419 ? 31.300  25.692  3.574   1.00 72.24 419 A 1 
ATOM 3096 C CE1 . HIS A 1 419 ? 29.515  24.549  3.060   1.00 72.03 419 A 1 
ATOM 3097 N NE2 . HIS A 1 419 ? 30.814  24.407  3.363   1.00 72.93 419 A 1 
ATOM 3098 N N   . MET A 1 420 ? 30.813  31.066  2.651   1.00 89.06 420 A 1 
ATOM 3099 C CA  . MET A 1 420 ? 30.620  32.509  2.830   1.00 90.34 420 A 1 
ATOM 3100 C C   . MET A 1 420 ? 30.137  33.213  1.560   1.00 91.59 420 A 1 
ATOM 3101 O O   . MET A 1 420 ? 29.258  34.065  1.640   1.00 90.54 420 A 1 
ATOM 3102 C CB  . MET A 1 420 ? 31.908  33.161  3.339   1.00 89.43 420 A 1 
ATOM 3103 C CG  . MET A 1 420 ? 32.173  32.853  4.816   1.00 84.31 420 A 1 
ATOM 3104 S SD  . MET A 1 420 ? 30.825  33.237  5.972   1.00 84.17 420 A 1 
ATOM 3105 C CE  . MET A 1 420 ? 30.505  34.978  5.602   1.00 74.37 420 A 1 
ATOM 3106 N N   . ARG A 1 421 ? 30.658  32.858  0.380   1.00 90.19 421 A 1 
ATOM 3107 C CA  . ARG A 1 421 ? 30.134  33.399  -0.889  1.00 89.76 421 A 1 
ATOM 3108 C C   . ARG A 1 421 ? 28.674  33.020  -1.103  1.00 90.70 421 A 1 
ATOM 3109 O O   . ARG A 1 421 ? 27.903  33.853  -1.568  1.00 89.36 421 A 1 
ATOM 3110 C CB  . ARG A 1 421 ? 30.954  32.910  -2.083  1.00 87.95 421 A 1 
ATOM 3111 C CG  . ARG A 1 421 ? 32.296  33.641  -2.216  1.00 75.43 421 A 1 
ATOM 3112 C CD  . ARG A 1 421 ? 33.058  33.021  -3.389  1.00 72.37 421 A 1 
ATOM 3113 N NE  . ARG A 1 421 ? 34.487  33.369  -3.364  1.00 62.99 421 A 1 
ATOM 3114 C CZ  . ARG A 1 421 ? 35.474  32.620  -3.817  1.00 54.53 421 A 1 
ATOM 3115 N NH1 . ARG A 1 421 ? 35.257  31.488  -4.434  1.00 49.63 421 A 1 
ATOM 3116 N NH2 . ARG A 1 421 ? 36.713  32.988  -3.652  1.00 48.01 421 A 1 
ATOM 3117 N N   . ASN A 1 422 ? 28.314  31.791  -0.785  1.00 90.76 422 A 1 
ATOM 3118 C CA  . ASN A 1 422 ? 26.936  31.331  -0.907  1.00 91.51 422 A 1 
ATOM 3119 C C   . ASN A 1 422 ? 26.017  32.070  0.077   1.00 92.86 422 A 1 
ATOM 3120 O O   . ASN A 1 422 ? 24.993  32.598  -0.338  1.00 92.38 422 A 1 
ATOM 3121 C CB  . ASN A 1 422 ? 26.900  29.810  -0.712  1.00 90.29 422 A 1 
ATOM 3122 C CG  . ASN A 1 422 ? 25.605  29.211  -1.227  1.00 85.75 422 A 1 
ATOM 3123 O OD1 . ASN A 1 422 ? 25.294  29.319  -2.401  1.00 79.39 422 A 1 
ATOM 3124 N ND2 . ASN A 1 422 ? 24.877  28.507  -0.402  1.00 78.26 422 A 1 
ATOM 3125 N N   . ILE A 1 423 ? 26.427  32.207  1.340   1.00 93.16 423 A 1 
ATOM 3126 C CA  . ILE A 1 423 ? 25.691  32.952  2.372   1.00 94.04 423 A 1 
ATOM 3127 C C   . ILE A 1 423 ? 25.491  34.415  1.959   1.00 94.97 423 A 1 
ATOM 3128 O O   . ILE A 1 423 ? 24.384  34.936  2.064   1.00 94.49 423 A 1 
ATOM 3129 C CB  . ILE A 1 423 ? 26.426  32.838  3.728   1.00 93.58 423 A 1 
ATOM 3130 C CG1 . ILE A 1 423 ? 26.350  31.387  4.259   1.00 91.49 423 A 1 
ATOM 3131 C CG2 . ILE A 1 423 ? 25.834  33.809  4.767   1.00 91.42 423 A 1 
ATOM 3132 C CD1 . ILE A 1 423 ? 27.323  31.091  5.402   1.00 86.83 423 A 1 
ATOM 3133 N N   . VAL A 1 424 ? 26.533  35.077  1.442   1.00 94.44 424 A 1 
ATOM 3134 C CA  . VAL A 1 424 ? 26.431  36.461  0.946   1.00 94.45 424 A 1 
ATOM 3135 C C   . VAL A 1 424 ? 25.427  36.561  -0.201  1.00 94.57 424 A 1 
ATOM 3136 O O   . VAL A 1 424 ? 24.618  37.486  -0.213  1.00 93.86 424 A 1 
ATOM 3137 C CB  . VAL A 1 424 ? 27.812  36.998  0.528   1.00 93.84 424 A 1 
ATOM 3138 C CG1 . VAL A 1 424 ? 27.741  38.327  -0.243  1.00 88.43 424 A 1 
ATOM 3139 C CG2 . VAL A 1 424 ? 28.693  37.252  1.759   1.00 88.52 424 A 1 
ATOM 3140 N N   . ALA A 1 425 ? 25.453  35.620  -1.148  1.00 93.76 425 A 1 
ATOM 3141 C CA  . ALA A 1 425 ? 24.487  35.585  -2.242  1.00 93.02 425 A 1 
ATOM 3142 C C   . ALA A 1 425 ? 23.056  35.359  -1.729  1.00 93.16 425 A 1 
ATOM 3143 O O   . ALA A 1 425 ? 22.145  36.084  -2.119  1.00 91.84 425 A 1 
ATOM 3144 C CB  . ALA A 1 425 ? 24.920  34.513  -3.250  1.00 91.96 425 A 1 
ATOM 3145 N N   . VAL A 1 426 ? 22.872  34.424  -0.792  1.00 94.38 426 A 1 
ATOM 3146 C CA  . VAL A 1 426 ? 21.572  34.159  -0.155  1.00 94.70 426 A 1 
ATOM 3147 C C   . VAL A 1 426 ? 21.038  35.408  0.546   1.00 95.19 426 A 1 
ATOM 3148 O O   . VAL A 1 426 ? 19.900  35.791  0.307   1.00 94.41 426 A 1 
ATOM 3149 C CB  . VAL A 1 426 ? 21.663  32.967  0.822   1.00 94.17 426 A 1 
ATOM 3150 C CG1 . VAL A 1 426 ? 20.408  32.820  1.692   1.00 91.41 426 A 1 
ATOM 3151 C CG2 . VAL A 1 426 ? 21.842  31.645  0.063   1.00 91.23 426 A 1 
ATOM 3152 N N   . LEU A 1 427 ? 21.848  36.085  1.363   1.00 94.74 427 A 1 
ATOM 3153 C CA  . LEU A 1 427 ? 21.426  37.303  2.068   1.00 94.68 427 A 1 
ATOM 3154 C C   . LEU A 1 427 ? 21.133  38.479  1.123   1.00 94.44 427 A 1 
ATOM 3155 O O   . LEU A 1 427 ? 20.367  39.367  1.482   1.00 92.96 427 A 1 
ATOM 3156 C CB  . LEU A 1 427 ? 22.508  37.709  3.083   1.00 94.85 427 A 1 
ATOM 3157 C CG  . LEU A 1 427 ? 22.662  36.775  4.294   1.00 94.00 427 A 1 
ATOM 3158 C CD1 . LEU A 1 427 ? 23.833  37.272  5.146   1.00 90.02 427 A 1 
ATOM 3159 C CD2 . LEU A 1 427 ? 21.414  36.735  5.172   1.00 90.13 427 A 1 
ATOM 3160 N N   . ALA A 1 428 ? 21.748  38.515  -0.064  1.00 94.32 428 A 1 
ATOM 3161 C CA  . ALA A 1 428 ? 21.484  39.549  -1.062  1.00 93.32 428 A 1 
ATOM 3162 C C   . ALA A 1 428 ? 20.169  39.332  -1.834  1.00 92.36 428 A 1 
ATOM 3163 O O   . ALA A 1 428 ? 19.605  40.298  -2.349  1.00 90.03 428 A 1 
ATOM 3164 C CB  . ALA A 1 428 ? 22.685  39.612  -2.011  1.00 92.88 428 A 1 
ATOM 3165 N N   . GLU A 1 429 ? 19.705  38.089  -1.945  1.00 92.68 429 A 1 
ATOM 3166 C CA  . GLU A 1 429 ? 18.521  37.706  -2.727  1.00 91.83 429 A 1 
ATOM 3167 C C   . GLU A 1 429 ? 17.304  37.339  -1.869  1.00 91.97 429 A 1 
ATOM 3168 O O   . GLU A 1 429 ? 16.171  37.407  -2.347  1.00 89.29 429 A 1 
ATOM 3169 C CB  . GLU A 1 429 ? 18.866  36.523  -3.637  1.00 89.41 429 A 1 
ATOM 3170 C CG  . GLU A 1 429 ? 19.808  36.911  -4.783  1.00 79.40 429 A 1 
ATOM 3171 C CD  . GLU A 1 429 ? 20.077  35.746  -5.757  1.00 79.20 429 A 1 
ATOM 3172 O OE1 . GLU A 1 429 ? 21.029  35.881  -6.564  1.00 70.92 429 A 1 
ATOM 3173 O OE2 . GLU A 1 429 ? 19.329  34.742  -5.726  1.00 71.48 429 A 1 
ATOM 3174 N N   . ALA A 1 430 ? 17.506  36.932  -0.617  1.00 92.64 430 A 1 
ATOM 3175 C CA  . ALA A 1 430 ? 16.421  36.492  0.246   1.00 92.71 430 A 1 
ATOM 3176 C C   . ALA A 1 430 ? 15.468  37.649  0.582   1.00 92.83 430 A 1 
ATOM 3177 O O   . ALA A 1 430 ? 15.877  38.708  1.054   1.00 90.58 430 A 1 
ATOM 3178 C CB  . ALA A 1 430 ? 17.001  35.829  1.497   1.00 92.07 430 A 1 
ATOM 3179 N N   . GLU A 1 431 ? 14.183  37.406  0.386   1.00 92.74 431 A 1 
ATOM 3180 C CA  . GLU A 1 431 ? 13.099  38.335  0.681   1.00 92.54 431 A 1 
ATOM 3181 C C   . GLU A 1 431 ? 12.217  37.823  1.829   1.00 93.66 431 A 1 
ATOM 3182 O O   . GLU A 1 431 ? 12.289  36.665  2.253   1.00 91.93 431 A 1 
ATOM 3183 C CB  . GLU A 1 431 ? 12.264  38.597  -0.581  1.00 89.36 431 A 1 
ATOM 3184 C CG  . GLU A 1 431 ? 13.052  39.285  -1.710  1.00 81.90 431 A 1 
ATOM 3185 C CD  . GLU A 1 431 ? 12.162  39.702  -2.896  1.00 77.44 431 A 1 
ATOM 3186 O OE1 . GLU A 1 431 ? 12.658  40.471  -3.753  1.00 68.33 431 A 1 
ATOM 3187 O OE2 . GLU A 1 431 ? 10.975  39.300  -2.922  1.00 67.40 431 A 1 
ATOM 3188 N N   . ALA A 1 432 ? 11.339  38.688  2.326   1.00 93.48 432 A 1 
ATOM 3189 C CA  . ALA A 1 432 ? 10.393  38.337  3.373   1.00 94.52 432 A 1 
ATOM 3190 C C   . ALA A 1 432 ? 9.545   37.110  2.982   1.00 94.64 432 A 1 
ATOM 3191 O O   . ALA A 1 432 ? 8.943   37.046  1.915   1.00 91.56 432 A 1 
ATOM 3192 C CB  . ALA A 1 432 ? 9.523   39.555  3.692   1.00 93.25 432 A 1 
ATOM 3193 N N   . GLY A 1 433 ? 9.476   36.140  3.885   1.00 93.65 433 A 1 
ATOM 3194 C CA  . GLY A 1 433 ? 8.773   34.877  3.660   1.00 93.69 433 A 1 
ATOM 3195 C C   . GLY A 1 433 ? 9.612   33.777  2.999   1.00 94.52 433 A 1 
ATOM 3196 O O   . GLY A 1 433 ? 9.099   32.668  2.832   1.00 92.10 433 A 1 
ATOM 3197 N N   . SER A 1 434 ? 10.888  34.044  2.675   1.00 95.05 434 A 1 
ATOM 3198 C CA  . SER A 1 434 ? 11.828  33.007  2.242   1.00 95.43 434 A 1 
ATOM 3199 C C   . SER A 1 434 ? 12.199  32.069  3.399   1.00 96.04 434 A 1 
ATOM 3200 O O   . SER A 1 434 ? 12.276  32.482  4.558   1.00 95.06 434 A 1 
ATOM 3201 C CB  . SER A 1 434 ? 13.099  33.621  1.646   1.00 94.24 434 A 1 
ATOM 3202 O OG  . SER A 1 434 ? 12.773  34.448  0.548   1.00 88.67 434 A 1 
ATOM 3203 N N   . LEU A 1 435 ? 12.449  30.799  3.085   1.00 95.97 435 A 1 
ATOM 3204 C CA  . LEU A 1 435 ? 13.032  29.821  4.004   1.00 96.44 435 A 1 
ATOM 3205 C C   . LEU A 1 435 ? 14.537  29.723  3.736   1.00 96.74 435 A 1 
ATOM 3206 O O   . LEU A 1 435 ? 14.943  29.401  2.623   1.00 95.89 435 A 1 
ATOM 3207 C CB  . LEU A 1 435 ? 12.319  28.468  3.839   1.00 96.37 435 A 1 
ATOM 3208 C CG  . LEU A 1 435 ? 12.905  27.326  4.697   1.00 95.96 435 A 1 
ATOM 3209 C CD1 . LEU A 1 435 ? 12.750  27.584  6.196   1.00 92.55 435 A 1 
ATOM 3210 C CD2 . LEU A 1 435 ? 12.194  26.015  4.367   1.00 92.42 435 A 1 
ATOM 3211 N N   . VAL A 1 436 ? 15.356  29.965  4.762   1.00 96.99 436 A 1 
ATOM 3212 C CA  . VAL A 1 436 ? 16.818  29.933  4.672   1.00 97.13 436 A 1 
ATOM 3213 C C   . VAL A 1 436 ? 17.366  28.841  5.582   1.00 97.29 436 A 1 
ATOM 3214 O O   . VAL A 1 436 ? 17.044  28.784  6.773   1.00 96.43 436 A 1 
ATOM 3215 C CB  . VAL A 1 436 ? 17.422  31.311  4.992   1.00 96.22 436 A 1 
ATOM 3216 C CG1 . VAL A 1 436 ? 18.921  31.294  4.708   1.00 91.46 436 A 1 
ATOM 3217 C CG2 . VAL A 1 436 ? 16.810  32.424  4.131   1.00 90.69 436 A 1 
ATOM 3218 N N   . LEU A 1 437 ? 18.184  27.964  5.020   1.00 96.91 437 A 1 
ATOM 3219 C CA  . LEU A 1 437 ? 18.738  26.784  5.668   1.00 96.66 437 A 1 
ATOM 3220 C C   . LEU A 1 437 ? 20.268  26.869  5.670   1.00 96.04 437 A 1 
ATOM 3221 O O   . LEU A 1 437 ? 20.885  26.883  4.607   1.00 94.82 437 A 1 
ATOM 3222 C CB  . LEU A 1 437 ? 18.256  25.526  4.928   1.00 96.63 437 A 1 
ATOM 3223 C CG  . LEU A 1 437 ? 16.730  25.390  4.760   1.00 96.11 437 A 1 
ATOM 3224 C CD1 . LEU A 1 437 ? 16.423  24.124  3.971   1.00 93.25 437 A 1 
ATOM 3225 C CD2 . LEU A 1 437 ? 15.994  25.303  6.096   1.00 92.93 437 A 1 
ATOM 3226 N N   . PHE A 1 438 ? 20.878  26.890  6.858   1.00 96.21 438 A 1 
ATOM 3227 C CA  . PHE A 1 438 ? 22.329  26.954  7.026   1.00 95.56 438 A 1 
ATOM 3228 C C   . PHE A 1 438 ? 22.841  25.721  7.765   1.00 94.70 438 A 1 
ATOM 3229 O O   . PHE A 1 438 ? 22.448  25.479  8.912   1.00 92.97 438 A 1 
ATOM 3230 C CB  . PHE A 1 438 ? 22.698  28.231  7.788   1.00 95.31 438 A 1 
ATOM 3231 C CG  . PHE A 1 438 ? 22.359  29.534  7.092   1.00 95.59 438 A 1 
ATOM 3232 C CD1 . PHE A 1 438 ? 22.894  29.822  5.825   1.00 93.15 438 A 1 
ATOM 3233 C CD2 . PHE A 1 438 ? 21.550  30.491  7.737   1.00 93.42 438 A 1 
ATOM 3234 C CE1 . PHE A 1 438 ? 22.632  31.058  5.207   1.00 92.84 438 A 1 
ATOM 3235 C CE2 . PHE A 1 438 ? 21.292  31.729  7.124   1.00 92.60 438 A 1 
ATOM 3236 C CZ  . PHE A 1 438 ? 21.836  32.015  5.861   1.00 93.71 438 A 1 
ATOM 3237 N N   . ASP A 1 439 ? 23.736  24.961  7.150   1.00 93.67 439 A 1 
ATOM 3238 C CA  . ASP A 1 439 ? 24.388  23.825  7.810   1.00 92.89 439 A 1 
ATOM 3239 C C   . ASP A 1 439 ? 25.760  24.221  8.368   1.00 92.28 439 A 1 
ATOM 3240 O O   . ASP A 1 439 ? 26.530  24.918  7.708   1.00 88.54 439 A 1 
ATOM 3241 C CB  . ASP A 1 439 ? 24.483  22.622  6.867   1.00 91.60 439 A 1 
ATOM 3242 C CG  . ASP A 1 439 ? 24.531  21.274  7.596   1.00 89.96 439 A 1 
ATOM 3243 O OD1 . ASP A 1 439 ? 24.191  21.211  8.802   1.00 84.86 439 A 1 
ATOM 3244 O OD2 . ASP A 1 439 ? 24.771  20.249  6.921   1.00 84.30 439 A 1 
ATOM 3245 N N   . GLU A 1 440 ? 26.058  23.801  9.593   1.00 91.44 440 A 1 
ATOM 3246 C CA  . GLU A 1 440 ? 27.316  24.078  10.294  1.00 90.95 440 A 1 
ATOM 3247 C C   . GLU A 1 440 ? 27.745  25.562  10.263  1.00 91.15 440 A 1 
ATOM 3248 O O   . GLU A 1 440 ? 28.907  25.908  10.037  1.00 88.07 440 A 1 
ATOM 3249 C CB  . GLU A 1 440 ? 28.427  23.125  9.834   1.00 89.24 440 A 1 
ATOM 3250 C CG  . GLU A 1 440 ? 28.060  21.641  10.019  1.00 84.66 440 A 1 
ATOM 3251 C CD  . GLU A 1 440 ? 29.298  20.732  9.990   1.00 80.18 440 A 1 
ATOM 3252 O OE1 . GLU A 1 440 ? 29.246  19.685  10.677  1.00 71.36 440 A 1 
ATOM 3253 O OE2 . GLU A 1 440 ? 30.339  21.125  9.403   1.00 69.43 440 A 1 
ATOM 3254 N N   . LEU A 1 441 ? 26.800  26.455  10.512  1.00 90.61 441 A 1 
ATOM 3255 C CA  . LEU A 1 441 ? 27.017  27.895  10.412  1.00 90.93 441 A 1 
ATOM 3256 C C   . LEU A 1 441 ? 28.131  28.372  11.361  1.00 90.46 441 A 1 
ATOM 3257 O O   . LEU A 1 441 ? 28.115  28.083  12.559  1.00 85.04 441 A 1 
ATOM 3258 C CB  . LEU A 1 441 ? 25.684  28.618  10.668  1.00 90.26 441 A 1 
ATOM 3259 C CG  . LEU A 1 441 ? 25.722  30.126  10.369  1.00 89.64 441 A 1 
ATOM 3260 C CD1 . LEU A 1 441 ? 25.956  30.421  8.888   1.00 86.53 441 A 1 
ATOM 3261 C CD2 . LEU A 1 441 ? 24.397  30.762  10.781  1.00 86.40 441 A 1 
ATOM 3262 N N   . GLY A 1 442 ? 29.092  29.112  10.807  1.00 88.83 442 A 1 
ATOM 3263 C CA  . GLY A 1 442 ? 30.288  29.615  11.496  1.00 88.04 442 A 1 
ATOM 3264 C C   . GLY A 1 442 ? 31.484  28.660  11.500  1.00 88.20 442 A 1 
ATOM 3265 O O   . GLY A 1 442 ? 32.562  29.052  11.940  1.00 83.18 442 A 1 
ATOM 3266 N N   . ALA A 1 443 ? 31.355  27.438  11.002  1.00 88.53 443 A 1 
ATOM 3267 C CA  . ALA A 1 443 ? 32.456  26.475  10.946  1.00 86.99 443 A 1 
ATOM 3268 C C   . ALA A 1 443 ? 33.575  26.911  9.978   1.00 85.33 443 A 1 
ATOM 3269 O O   . ALA A 1 443 ? 33.363  27.653  9.022   1.00 75.73 443 A 1 
ATOM 3270 C CB  . ALA A 1 443 ? 31.903  25.085  10.601  1.00 84.20 443 A 1 
ATOM 3271 N N   . GLY A 1 444 ? 34.805  26.439  10.237  1.00 85.74 444 A 1 
ATOM 3272 C CA  . GLY A 1 444 ? 35.963  26.678  9.367   1.00 84.81 444 A 1 
ATOM 3273 C C   . GLY A 1 444 ? 36.775  27.945  9.669   1.00 85.26 444 A 1 
ATOM 3274 O O   . GLY A 1 444 ? 37.664  28.282  8.888   1.00 80.02 444 A 1 
ATOM 3275 N N   . THR A 1 445 ? 36.510  28.630  10.785  1.00 85.62 445 A 1 
ATOM 3276 C CA  . THR A 1 445 ? 37.297  29.774  11.296  1.00 86.42 445 A 1 
ATOM 3277 C C   . THR A 1 445 ? 37.532  29.652  12.808  1.00 87.09 445 A 1 
ATOM 3278 O O   . THR A 1 445 ? 37.224  28.614  13.403  1.00 81.98 445 A 1 
ATOM 3279 C CB  . THR A 1 445 ? 36.625  31.097  10.888  1.00 83.69 445 A 1 
ATOM 3280 O OG1 . THR A 1 445 ? 37.491  32.176  11.136  1.00 72.58 445 A 1 
ATOM 3281 C CG2 . THR A 1 445 ? 35.305  31.380  11.591  1.00 75.75 445 A 1 
ATOM 3282 N N   . ASP A 1 446 ? 38.096  30.696  13.442  1.00 86.17 446 A 1 
ATOM 3283 C CA  . ASP A 1 446 ? 38.205  30.769  14.903  1.00 87.83 446 A 1 
ATOM 3284 C C   . ASP A 1 446 ? 36.820  30.581  15.566  1.00 88.98 446 A 1 
ATOM 3285 O O   . ASP A 1 446 ? 35.843  31.180  15.109  1.00 87.49 446 A 1 
ATOM 3286 C CB  . ASP A 1 446 ? 38.841  32.091  15.338  1.00 86.88 446 A 1 
ATOM 3287 C CG  . ASP A 1 446 ? 38.890  32.168  16.863  1.00 84.62 446 A 1 
ATOM 3288 O OD1 . ASP A 1 446 ? 37.935  32.736  17.446  1.00 80.24 446 A 1 
ATOM 3289 O OD2 . ASP A 1 446 ? 39.803  31.539  17.443  1.00 80.16 446 A 1 
ATOM 3290 N N   . PRO A 1 447 ? 36.689  29.761  16.619  1.00 87.44 447 A 1 
ATOM 3291 C CA  . PRO A 1 447 ? 35.393  29.461  17.226  1.00 87.86 447 A 1 
ATOM 3292 C C   . PRO A 1 447 ? 34.624  30.684  17.736  1.00 90.13 447 A 1 
ATOM 3293 O O   . PRO A 1 447 ? 33.401  30.729  17.595  1.00 88.54 447 A 1 
ATOM 3294 C CB  . PRO A 1 447 ? 35.700  28.489  18.369  1.00 84.67 447 A 1 
ATOM 3295 C CG  . PRO A 1 447 ? 36.961  27.773  17.891  1.00 80.28 447 A 1 
ATOM 3296 C CD  . PRO A 1 447 ? 37.711  28.879  17.155  1.00 83.83 447 A 1 
ATOM 3297 N N   . VAL A 1 448 ? 35.313  31.667  18.320  1.00 88.66 448 A 1 
ATOM 3298 C CA  . VAL A 1 448 ? 34.678  32.870  18.879  1.00 89.93 448 A 1 
ATOM 3299 C C   . VAL A 1 448 ? 34.204  33.786  17.753  1.00 91.62 448 A 1 
ATOM 3300 O O   . VAL A 1 448 ? 33.057  34.236  17.754  1.00 90.63 448 A 1 
ATOM 3301 C CB  . VAL A 1 448 ? 35.633  33.611  19.834  1.00 88.35 448 A 1 
ATOM 3302 C CG1 . VAL A 1 448 ? 34.974  34.853  20.447  1.00 81.50 448 A 1 
ATOM 3303 C CG2 . VAL A 1 448 ? 36.092  32.709  20.988  1.00 81.91 448 A 1 
ATOM 3304 N N   . GLU A 1 449 ? 35.062  34.010  16.748  1.00 90.63 449 A 1 
ATOM 3305 C CA  . GLU A 1 449 ? 34.714  34.794  15.563  1.00 91.81 449 A 1 
ATOM 3306 C C   . GLU A 1 449 ? 33.609  34.114  14.744  1.00 92.56 449 A 1 
ATOM 3307 O O   . GLU A 1 449 ? 32.655  34.769  14.324  1.00 90.82 449 A 1 
ATOM 3308 C CB  . GLU A 1 449 ? 35.950  35.000  14.676  1.00 90.17 449 A 1 
ATOM 3309 C CG  . GLU A 1 449 ? 37.032  35.872  15.332  1.00 84.09 449 A 1 
ATOM 3310 C CD  . GLU A 1 449 ? 38.228  36.149  14.406  1.00 83.53 449 A 1 
ATOM 3311 O OE1 . GLU A 1 449 ? 39.099  36.944  14.820  1.00 74.06 449 A 1 
ATOM 3312 O OE2 . GLU A 1 449 ? 38.267  35.598  13.274  1.00 75.57 449 A 1 
ATOM 3313 N N   . GLY A 1 450 ? 33.696  32.799  14.567  1.00 91.36 450 A 1 
ATOM 3314 C CA  . GLY A 1 450 ? 32.702  32.000  13.857  1.00 91.14 450 A 1 
ATOM 3315 C C   . GLY A 1 450 ? 31.329  32.038  14.519  1.00 92.51 450 A 1 
ATOM 3316 O O   . GLY A 1 450 ? 30.323  32.226  13.833  1.00 91.86 450 A 1 
ATOM 3317 N N   . ALA A 1 451 ? 31.270  31.929  15.842  1.00 92.11 451 A 1 
ATOM 3318 C CA  . ALA A 1 451 ? 30.020  32.039  16.588  1.00 92.41 451 A 1 
ATOM 3319 C C   . ALA A 1 451 ? 29.400  33.442  16.478  1.00 93.88 451 A 1 
ATOM 3320 O O   . ALA A 1 451 ? 28.203  33.561  16.209  1.00 93.66 451 A 1 
ATOM 3321 C CB  . ALA A 1 451 ? 30.283  31.652  18.044  1.00 90.95 451 A 1 
ATOM 3322 N N   . ALA A 1 452 ? 30.207  34.501  16.624  1.00 93.69 452 A 1 
ATOM 3323 C CA  . ALA A 1 452 ? 29.737  35.878  16.473  1.00 94.31 452 A 1 
ATOM 3324 C C   . ALA A 1 452 ? 29.213  36.156  15.053  1.00 95.01 452 A 1 
ATOM 3325 O O   . ALA A 1 452 ? 28.155  36.762  14.884  1.00 94.22 452 A 1 
ATOM 3326 C CB  . ALA A 1 452 ? 30.888  36.820  16.841  1.00 93.76 452 A 1 
ATOM 3327 N N   . LEU A 1 453 ? 29.916  35.663  14.033  1.00 94.67 453 A 1 
ATOM 3328 C CA  . LEU A 1 453 ? 29.506  35.770  12.637  1.00 94.71 453 A 1 
ATOM 3329 C C   . LEU A 1 453 ? 28.204  35.008  12.368  1.00 95.79 453 A 1 
ATOM 3330 O O   . LEU A 1 453 ? 27.320  35.530  11.697  1.00 95.25 453 A 1 
ATOM 3331 C CB  . LEU A 1 453 ? 30.661  35.259  11.760  1.00 92.98 453 A 1 
ATOM 3332 C CG  . LEU A 1 453 ? 30.412  35.373  10.248  1.00 84.56 453 A 1 
ATOM 3333 C CD1 . LEU A 1 453 ? 30.243  36.820  9.789   1.00 79.53 453 A 1 
ATOM 3334 C CD2 . LEU A 1 453 ? 31.594  34.751  9.507   1.00 80.09 453 A 1 
ATOM 3335 N N   . ALA A 1 454 ? 28.059  33.810  12.919  1.00 94.74 454 A 1 
ATOM 3336 C CA  . ALA A 1 454 ? 26.848  33.009  12.788  1.00 94.89 454 A 1 
ATOM 3337 C C   . ALA A 1 454 ? 25.618  33.723  13.366  1.00 95.94 454 A 1 
ATOM 3338 O O   . ALA A 1 454 ? 24.579  33.774  12.711  1.00 95.69 454 A 1 
ATOM 3339 C CB  . ALA A 1 454 ? 27.090  31.658  13.461  1.00 93.82 454 A 1 
ATOM 3340 N N   . VAL A 1 455 ? 25.741  34.326  14.551  1.00 95.26 455 A 1 
ATOM 3341 C CA  . VAL A 1 455 ? 24.671  35.137  15.154  1.00 95.45 455 A 1 
ATOM 3342 C C   . VAL A 1 455 ? 24.310  36.312  14.246  1.00 95.98 455 A 1 
ATOM 3343 O O   . VAL A 1 455 ? 23.137  36.483  13.921  1.00 95.49 455 A 1 
ATOM 3344 C CB  . VAL A 1 455 ? 25.062  35.612  16.565  1.00 94.51 455 A 1 
ATOM 3345 C CG1 . VAL A 1 455 ? 24.061  36.622  17.138  1.00 89.92 455 A 1 
ATOM 3346 C CG2 . VAL A 1 455 ? 25.119  34.428  17.539  1.00 89.56 455 A 1 
ATOM 3347 N N   . ALA A 1 456 ? 25.306  37.069  13.764  1.00 95.95 456 A 1 
ATOM 3348 C CA  . ALA A 1 456 ? 25.068  38.219  12.892  1.00 95.90 456 A 1 
ATOM 3349 C C   . ALA A 1 456 ? 24.381  37.840  11.566  1.00 96.35 456 A 1 
ATOM 3350 O O   . ALA A 1 456 ? 23.497  38.558  11.098  1.00 95.59 456 A 1 
ATOM 3351 C CB  . ALA A 1 456 ? 26.410  38.916  12.649  1.00 95.49 456 A 1 
ATOM 3352 N N   . ILE A 1 457 ? 24.738  36.704  10.966  1.00 96.43 457 A 1 
ATOM 3353 C CA  . ILE A 1 457 ? 24.096  36.175  9.752   1.00 96.24 457 A 1 
ATOM 3354 C C   . ILE A 1 457 ? 22.630  35.822  10.017  1.00 96.57 457 A 1 
ATOM 3355 O O   . ILE A 1 457 ? 21.758  36.186  9.228   1.00 95.87 457 A 1 
ATOM 3356 C CB  . ILE A 1 457 ? 24.890  34.957  9.216   1.00 95.50 457 A 1 
ATOM 3357 C CG1 . ILE A 1 457 ? 26.233  35.431  8.610   1.00 93.33 457 A 1 
ATOM 3358 C CG2 . ILE A 1 457 ? 24.093  34.167  8.157   1.00 93.49 457 A 1 
ATOM 3359 C CD1 . ILE A 1 457 ? 27.245  34.296  8.403   1.00 89.37 457 A 1 
ATOM 3360 N N   . ILE A 1 458 ? 22.348  35.139  11.131  1.00 96.76 458 A 1 
ATOM 3361 C CA  . ILE A 1 458 ? 20.975  34.802  11.524  1.00 96.45 458 A 1 
ATOM 3362 C C   . ILE A 1 458 ? 20.158  36.081  11.731  1.00 96.43 458 A 1 
ATOM 3363 O O   . ILE A 1 458 ? 19.062  36.195  11.189  1.00 95.55 458 A 1 
ATOM 3364 C CB  . ILE A 1 458 ? 20.968  33.895  12.777  1.00 95.62 458 A 1 
ATOM 3365 C CG1 . ILE A 1 458 ? 21.514  32.489  12.421  1.00 93.13 458 A 1 
ATOM 3366 C CG2 . ILE A 1 458 ? 19.551  33.772  13.367  1.00 92.93 458 A 1 
ATOM 3367 C CD1 . ILE A 1 458 ? 21.803  31.609  13.641  1.00 88.86 458 A 1 
ATOM 3368 N N   . GLU A 1 459 ? 20.684  37.064  12.464  1.00 96.62 459 A 1 
ATOM 3369 C CA  . GLU A 1 459 ? 19.999  38.337  12.703  1.00 96.16 459 A 1 
ATOM 3370 C C   . GLU A 1 459 ? 19.730  39.110  11.406  1.00 96.39 459 A 1 
ATOM 3371 O O   . GLU A 1 459 ? 18.631  39.635  11.233  1.00 95.21 459 A 1 
ATOM 3372 C CB  . GLU A 1 459 ? 20.810  39.213  13.664  1.00 95.18 459 A 1 
ATOM 3373 C CG  . GLU A 1 459 ? 20.739  38.675  15.096  1.00 89.22 459 A 1 
ATOM 3374 C CD  . GLU A 1 459 ? 21.438  39.582  16.116  1.00 85.00 459 A 1 
ATOM 3375 O OE1 . GLU A 1 459 ? 21.175  39.358  17.321  1.00 74.36 459 A 1 
ATOM 3376 O OE2 . GLU A 1 459 ? 22.199  40.494  15.711  1.00 74.83 459 A 1 
ATOM 3377 N N   . ALA A 1 460 ? 20.678  39.128  10.466  1.00 96.14 460 A 1 
ATOM 3378 C CA  . ALA A 1 460 ? 20.497  39.753  9.160   1.00 96.00 460 A 1 
ATOM 3379 C C   . ALA A 1 460 ? 19.364  39.088  8.362   1.00 96.00 460 A 1 
ATOM 3380 O O   . ALA A 1 460 ? 18.486  39.783  7.852   1.00 94.68 460 A 1 
ATOM 3381 C CB  . ALA A 1 460 ? 21.828  39.720  8.402   1.00 95.73 460 A 1 
ATOM 3382 N N   . ALA A 1 461 ? 19.332  37.753  8.308   1.00 96.46 461 A 1 
ATOM 3383 C CA  . ALA A 1 461 ? 18.262  37.016  7.635   1.00 95.96 461 A 1 
ATOM 3384 C C   . ALA A 1 461 ? 16.891  37.240  8.304   1.00 95.86 461 A 1 
ATOM 3385 O O   . ALA A 1 461 ? 15.881  37.444  7.630   1.00 94.54 461 A 1 
ATOM 3386 C CB  . ALA A 1 461 ? 18.651  35.529  7.605   1.00 95.50 461 A 1 
ATOM 3387 N N   . ARG A 1 462 ? 16.844  37.280  9.638   1.00 96.43 462 A 1 
ATOM 3388 C CA  . ARG A 1 462 ? 15.621  37.584  10.400  1.00 96.11 462 A 1 
ATOM 3389 C C   . ARG A 1 462 ? 15.125  39.005  10.155  1.00 96.05 462 A 1 
ATOM 3390 O O   . ARG A 1 462 ? 13.927  39.203  9.980   1.00 94.96 462 A 1 
ATOM 3391 C CB  . ARG A 1 462 ? 15.869  37.387  11.901  1.00 95.06 462 A 1 
ATOM 3392 C CG  . ARG A 1 462 ? 16.053  35.919  12.276  1.00 91.78 462 A 1 
ATOM 3393 C CD  . ARG A 1 462 ? 16.296  35.800  13.782  1.00 91.43 462 A 1 
ATOM 3394 N NE  . ARG A 1 462 ? 15.031  35.969  14.506  1.00 87.15 462 A 1 
ATOM 3395 C CZ  . ARG A 1 462 ? 14.820  36.369  15.738  1.00 88.66 462 A 1 
ATOM 3396 N NH1 . ARG A 1 462 ? 15.780  36.691  16.559  1.00 77.73 462 A 1 
ATOM 3397 N NH2 . ARG A 1 462 ? 13.592  36.427  16.158  1.00 77.57 462 A 1 
ATOM 3398 N N   . ALA A 1 463 ? 16.033  39.987  10.103  1.00 95.87 463 A 1 
ATOM 3399 C CA  . ALA A 1 463 ? 15.692  41.381  9.821   1.00 95.77 463 A 1 
ATOM 3400 C C   . ALA A 1 463 ? 15.061  41.566  8.430   1.00 95.46 463 A 1 
ATOM 3401 O O   . ALA A 1 463 ? 14.234  42.458  8.244   1.00 93.33 463 A 1 
ATOM 3402 C CB  . ALA A 1 463 ? 16.955  42.231  9.986   1.00 95.46 463 A 1 
ATOM 3403 N N   . GLN A 1 464 ? 15.390  40.695  7.476   1.00 95.74 464 A 1 
ATOM 3404 C CA  . GLN A 1 464 ? 14.757  40.633  6.152   1.00 95.10 464 A 1 
ATOM 3405 C C   . GLN A 1 464 ? 13.380  39.933  6.160   1.00 95.12 464 A 1 
ATOM 3406 O O   . GLN A 1 464 ? 12.704  39.884  5.137   1.00 92.33 464 A 1 
ATOM 3407 C CB  . GLN A 1 464 ? 15.715  39.946  5.170   1.00 93.64 464 A 1 
ATOM 3408 C CG  . GLN A 1 464 ? 16.982  40.774  4.895   1.00 88.51 464 A 1 
ATOM 3409 C CD  . GLN A 1 464 ? 18.011  39.997  4.082   1.00 88.13 464 A 1 
ATOM 3410 O OE1 . GLN A 1 464 ? 17.906  38.804  3.870   1.00 79.74 464 A 1 
ATOM 3411 N NE2 . GLN A 1 464 ? 19.065  40.625  3.612   1.00 76.59 464 A 1 
ATOM 3412 N N   . GLY A 1 465 ? 12.932  39.399  7.301   1.00 95.18 465 A 1 
ATOM 3413 C CA  . GLY A 1 465 ? 11.665  38.671  7.418   1.00 94.97 465 A 1 
ATOM 3414 C C   . GLY A 1 465 ? 11.726  37.225  6.917   1.00 95.42 465 A 1 
ATOM 3415 O O   . GLY A 1 465 ? 10.681  36.628  6.637   1.00 93.36 465 A 1 
ATOM 3416 N N   . CYS A 1 466 ? 12.927  36.657  6.808   1.00 95.73 466 A 1 
ATOM 3417 C CA  . CYS A 1 466 ? 13.126  35.251  6.477   1.00 95.80 466 A 1 
ATOM 3418 C C   . CYS A 1 466 ? 12.821  34.343  7.675   1.00 96.01 466 A 1 
ATOM 3419 O O   . CYS A 1 466 ? 12.949  34.732  8.838   1.00 94.67 466 A 1 
ATOM 3420 C CB  . CYS A 1 466 ? 14.560  35.015  5.988   1.00 95.12 466 A 1 
ATOM 3421 S SG  . CYS A 1 466 ? 14.908  36.035  4.528   1.00 93.59 466 A 1 
ATOM 3422 N N   . ARG A 1 467 ? 12.463  33.097  7.391   1.00 96.30 467 A 1 
ATOM 3423 C CA  . ARG A 1 467 ? 12.454  32.007  8.375   1.00 96.49 467 A 1 
ATOM 3424 C C   . ARG A 1 467 ? 13.755  31.250  8.277   1.00 96.96 467 A 1 
ATOM 3425 O O   . ARG A 1 467 ? 14.152  30.869  7.176   1.00 96.06 467 A 1 
ATOM 3426 C CB  . ARG A 1 467 ? 11.256  31.091  8.150   1.00 95.60 467 A 1 
ATOM 3427 C CG  . ARG A 1 467 ? 9.983   31.836  8.549   1.00 91.09 467 A 1 
ATOM 3428 C CD  . ARG A 1 467 ? 8.748   31.049  8.150   1.00 87.70 467 A 1 
ATOM 3429 N NE  . ARG A 1 467 ? 7.544   31.812  8.514   1.00 81.72 467 A 1 
ATOM 3430 C CZ  . ARG A 1 467 ? 7.064   32.866  7.864   1.00 74.87 467 A 1 
ATOM 3431 N NH1 . ARG A 1 467 ? 7.567   33.289  6.738   1.00 65.08 467 A 1 
ATOM 3432 N NH2 . ARG A 1 467 ? 6.063   33.519  8.358   1.00 68.16 467 A 1 
ATOM 3433 N N   . VAL A 1 468 ? 14.418  31.031  9.405   1.00 96.59 468 A 1 
ATOM 3434 C CA  . VAL A 1 468 ? 15.776  30.499  9.434   1.00 96.96 468 A 1 
ATOM 3435 C C   . VAL A 1 468 ? 15.803  29.175  10.188  1.00 97.06 468 A 1 
ATOM 3436 O O   . VAL A 1 468 ? 15.291  29.073  11.299  1.00 96.07 468 A 1 
ATOM 3437 C CB  . VAL A 1 468 ? 16.764  31.524  10.030  1.00 96.31 468 A 1 
ATOM 3438 C CG1 . VAL A 1 468 ? 18.206  31.010  9.920   1.00 92.71 468 A 1 
ATOM 3439 C CG2 . VAL A 1 468 ? 16.693  32.875  9.298   1.00 92.54 468 A 1 
ATOM 3440 N N   . ALA A 1 469 ? 16.434  28.164  9.600   1.00 97.00 469 A 1 
ATOM 3441 C CA  . ALA A 1 469 ? 16.870  27.000  10.355  1.00 96.76 469 A 1 
ATOM 3442 C C   . ALA A 1 469 ? 18.380  26.821  10.164  1.00 96.50 469 A 1 
ATOM 3443 O O   . ALA A 1 469 ? 18.864  26.777  9.037   1.00 95.37 469 A 1 
ATOM 3444 C CB  . ALA A 1 469 ? 16.049  25.767  9.961   1.00 96.23 469 A 1 
ATOM 3445 N N   . ALA A 1 470 ? 19.120  26.739  11.261  1.00 96.11 470 A 1 
ATOM 3446 C CA  . ALA A 1 470 ? 20.572  26.642  11.229  1.00 95.75 470 A 1 
ATOM 3447 C C   . ALA A 1 470 ? 21.069  25.501  12.120  1.00 95.29 470 A 1 
ATOM 3448 O O   . ALA A 1 470 ? 20.593  25.335  13.244  1.00 93.55 470 A 1 
ATOM 3449 C CB  . ALA A 1 470 ? 21.171  27.996  11.637  1.00 95.10 470 A 1 
ATOM 3450 N N   . THR A 1 471 ? 22.040  24.734  11.652  1.00 94.32 471 A 1 
ATOM 3451 C CA  . THR A 1 471 ? 22.780  23.796  12.499  1.00 93.57 471 A 1 
ATOM 3452 C C   . THR A 1 471 ? 24.091  24.425  12.961  1.00 93.05 471 A 1 
ATOM 3453 O O   . THR A 1 471 ? 24.690  25.235  12.256  1.00 91.10 471 A 1 
ATOM 3454 C CB  . THR A 1 471 ? 23.011  22.416  11.864  1.00 92.26 471 A 1 
ATOM 3455 O OG1 . THR A 1 471 ? 24.067  22.455  10.949  1.00 85.92 471 A 1 
ATOM 3456 C CG2 . THR A 1 471 ? 21.782  21.841  11.166  1.00 86.48 471 A 1 
ATOM 3457 N N   . THR A 1 472 ? 24.539  24.084  14.163  1.00 91.29 472 A 1 
ATOM 3458 C CA  . THR A 1 472 ? 25.802  24.596  14.703  1.00 90.68 472 A 1 
ATOM 3459 C C   . THR A 1 472 ? 26.387  23.675  15.771  1.00 89.86 472 A 1 
ATOM 3460 O O   . THR A 1 472 ? 25.688  22.867  16.390  1.00 86.66 472 A 1 
ATOM 3461 C CB  . THR A 1 472 ? 25.615  26.018  15.252  1.00 89.57 472 A 1 
ATOM 3462 O OG1 . THR A 1 472 ? 26.858  26.587  15.572  1.00 77.49 472 A 1 
ATOM 3463 C CG2 . THR A 1 472 ? 24.736  26.065  16.502  1.00 81.38 472 A 1 
ATOM 3464 N N   . HIS A 1 473 ? 27.690  23.836  16.008  1.00 89.08 473 A 1 
ATOM 3465 C CA  . HIS A 1 473 ? 28.428  23.219  17.115  1.00 88.02 473 A 1 
ATOM 3466 C C   . HIS A 1 473 ? 28.731  24.180  18.268  1.00 88.24 473 A 1 
ATOM 3467 O O   . HIS A 1 473 ? 29.119  23.735  19.343  1.00 84.40 473 A 1 
ATOM 3468 C CB  . HIS A 1 473 ? 29.715  22.608  16.555  1.00 85.22 473 A 1 
ATOM 3469 C CG  . HIS A 1 473 ? 29.381  21.459  15.652  1.00 80.86 473 A 1 
ATOM 3470 N ND1 . HIS A 1 473 ? 28.889  20.256  16.105  1.00 69.95 473 A 1 
ATOM 3471 C CD2 . HIS A 1 473 ? 29.354  21.469  14.290  1.00 71.83 473 A 1 
ATOM 3472 C CE1 . HIS A 1 473 ? 28.543  19.564  15.034  1.00 69.12 473 A 1 
ATOM 3473 N NE2 . HIS A 1 473 ? 28.797  20.251  13.912  1.00 71.83 473 A 1 
ATOM 3474 N N   . TYR A 1 474 ? 28.541  25.484  18.061  1.00 86.72 474 A 1 
ATOM 3475 C CA  . TYR A 1 474 ? 28.945  26.502  19.021  1.00 86.93 474 A 1 
ATOM 3476 C C   . TYR A 1 474 ? 27.974  26.622  20.201  1.00 87.14 474 A 1 
ATOM 3477 O O   . TYR A 1 474 ? 26.750  26.607  20.049  1.00 83.93 474 A 1 
ATOM 3478 C CB  . TYR A 1 474 ? 29.148  27.837  18.301  1.00 86.08 474 A 1 
ATOM 3479 C CG  . TYR A 1 474 ? 30.235  27.782  17.243  1.00 85.53 474 A 1 
ATOM 3480 C CD1 . TYR A 1 474 ? 31.556  27.464  17.606  1.00 81.75 474 A 1 
ATOM 3481 C CD2 . TYR A 1 474 ? 29.927  28.034  15.893  1.00 82.59 474 A 1 
ATOM 3482 C CE1 . TYR A 1 474 ? 32.565  27.395  16.628  1.00 80.13 474 A 1 
ATOM 3483 C CE2 . TYR A 1 474 ? 30.936  27.968  14.913  1.00 80.29 474 A 1 
ATOM 3484 C CZ  . TYR A 1 474 ? 32.255  27.648  15.282  1.00 82.19 474 A 1 
ATOM 3485 O OH  . TYR A 1 474 ? 33.230  27.584  14.342  1.00 79.07 474 A 1 
ATOM 3486 N N   . ALA A 1 475 ? 28.537  26.736  21.395  1.00 87.80 475 A 1 
ATOM 3487 C CA  . ALA A 1 475 ? 27.767  26.899  22.631  1.00 87.04 475 A 1 
ATOM 3488 C C   . ALA A 1 475 ? 27.116  28.289  22.727  1.00 88.48 475 A 1 
ATOM 3489 O O   . ALA A 1 475 ? 26.024  28.428  23.277  1.00 86.20 475 A 1 
ATOM 3490 C CB  . ALA A 1 475 ? 28.699  26.622  23.815  1.00 83.78 475 A 1 
ATOM 3491 N N   . GLU A 1 476 ? 27.744  29.288  22.140  1.00 86.94 476 A 1 
ATOM 3492 C CA  . GLU A 1 476 ? 27.293  30.674  22.099  1.00 87.98 476 A 1 
ATOM 3493 C C   . GLU A 1 476 ? 25.938  30.801  21.397  1.00 89.42 476 A 1 
ATOM 3494 O O   . GLU A 1 476 ? 25.061  31.526  21.869  1.00 87.94 476 A 1 
ATOM 3495 C CB  . GLU A 1 476 ? 28.348  31.536  21.379  1.00 86.38 476 A 1 
ATOM 3496 C CG  . GLU A 1 476 ? 29.715  31.620  22.081  1.00 79.15 476 A 1 
ATOM 3497 C CD  . GLU A 1 476 ? 30.672  30.433  21.836  1.00 78.65 476 A 1 
ATOM 3498 O OE1 . GLU A 1 476 ? 31.818  30.521  22.321  1.00 69.64 476 A 1 
ATOM 3499 O OE2 . GLU A 1 476 ? 30.262  29.424  21.203  1.00 69.59 476 A 1 
ATOM 3500 N N   . LEU A 1 477 ? 25.700  30.032  20.319  1.00 89.46 477 A 1 
ATOM 3501 C CA  . LEU A 1 477 ? 24.414  30.025  19.621  1.00 89.88 477 A 1 
ATOM 3502 C C   . LEU A 1 477 ? 23.304  29.367  20.452  1.00 89.83 477 A 1 
ATOM 3503 O O   . LEU A 1 477 ? 22.143  29.739  20.305  1.00 87.46 477 A 1 
ATOM 3504 C CB  . LEU A 1 477 ? 24.531  29.357  18.240  1.00 89.78 477 A 1 
ATOM 3505 C CG  . LEU A 1 477 ? 24.986  30.318  17.125  1.00 88.68 477 A 1 
ATOM 3506 C CD1 . LEU A 1 477 ? 26.490  30.591  17.172  1.00 80.14 477 A 1 
ATOM 3507 C CD2 . LEU A 1 477 ? 24.657  29.719  15.758  1.00 80.83 477 A 1 
ATOM 3508 N N   . LYS A 1 478 ? 23.635  28.435  21.351  1.00 89.70 478 A 1 
ATOM 3509 C CA  . LYS A 1 478 ? 22.656  27.890  22.311  1.00 88.59 478 A 1 
ATOM 3510 C C   . LYS A 1 478 ? 22.196  28.979  23.274  1.00 89.65 478 A 1 
ATOM 3511 O O   . LYS A 1 478 ? 21.000  29.126  23.514  1.00 87.91 478 A 1 
ATOM 3512 C CB  . LYS A 1 478 ? 23.227  26.708  23.116  1.00 85.78 478 A 1 
ATOM 3513 C CG  . LYS A 1 478 ? 23.814  25.581  22.272  1.00 77.88 478 A 1 
ATOM 3514 C CD  . LYS A 1 478 ? 24.367  24.472  23.178  1.00 76.94 478 A 1 
ATOM 3515 C CE  . LYS A 1 478 ? 25.083  23.406  22.347  1.00 69.09 478 A 1 
ATOM 3516 N NZ  . LYS A 1 478 ? 25.704  22.373  23.207  1.00 64.75 478 A 1 
ATOM 3517 N N   . THR A 1 479 ? 23.154  29.760  23.791  1.00 88.70 479 A 1 
ATOM 3518 C CA  . THR A 1 479 ? 22.867  30.887  24.689  1.00 88.73 479 A 1 
ATOM 3519 C C   . THR A 1 479 ? 22.083  31.987  23.967  1.00 90.00 479 A 1 
ATOM 3520 O O   . THR A 1 479 ? 21.115  32.507  24.520  1.00 88.60 479 A 1 
ATOM 3521 C CB  . THR A 1 479 ? 24.165  31.463  25.272  1.00 86.67 479 A 1 
ATOM 3522 O OG1 . THR A 1 479 ? 24.922  30.436  25.875  1.00 78.72 479 A 1 
ATOM 3523 C CG2 . THR A 1 479 ? 23.898  32.509  26.354  1.00 78.59 479 A 1 
ATOM 3524 N N   . TYR A 1 480 ? 22.452  32.300  22.729  1.00 88.48 480 A 1 
ATOM 3525 C CA  . TYR A 1 480 ? 21.724  33.224  21.859  1.00 89.41 480 A 1 
ATOM 3526 C C   . TYR A 1 480 ? 20.259  32.809  21.704  1.00 90.29 480 A 1 
ATOM 3527 O O   . TYR A 1 480 ? 19.369  33.597  22.023  1.00 89.55 480 A 1 
ATOM 3528 C CB  . TYR A 1 480 ? 22.442  33.309  20.505  1.00 90.18 480 A 1 
ATOM 3529 C CG  . TYR A 1 480 ? 21.648  34.025  19.431  1.00 90.78 480 A 1 
ATOM 3530 C CD1 . TYR A 1 480 ? 20.969  33.284  18.441  1.00 85.81 480 A 1 
ATOM 3531 C CD2 . TYR A 1 480 ? 21.568  35.429  19.439  1.00 87.48 480 A 1 
ATOM 3532 C CE1 . TYR A 1 480 ? 20.205  33.948  17.463  1.00 87.35 480 A 1 
ATOM 3533 C CE2 . TYR A 1 480 ? 20.806  36.096  18.462  1.00 87.40 480 A 1 
ATOM 3534 C CZ  . TYR A 1 480 ? 20.124  35.355  17.472  1.00 90.99 480 A 1 
ATOM 3535 O OH  . TYR A 1 480 ? 19.384  35.994  16.534  1.00 90.11 480 A 1 
ATOM 3536 N N   . ALA A 1 481 ? 20.004  31.548  21.343  1.00 91.35 481 A 1 
ATOM 3537 C CA  . ALA A 1 481 ? 18.644  31.051  21.150  1.00 90.47 481 A 1 
ATOM 3538 C C   . ALA A 1 481 ? 17.803  31.004  22.443  1.00 89.98 481 A 1 
ATOM 3539 O O   . ALA A 1 481 ? 16.582  30.999  22.377  1.00 87.54 481 A 1 
ATOM 3540 C CB  . ALA A 1 481 ? 18.737  29.688  20.466  1.00 89.70 481 A 1 
ATOM 3541 N N   . MET A 1 482 ? 18.427  31.000  23.618  1.00 90.48 482 A 1 
ATOM 3542 C CA  . MET A 1 482 ? 17.714  31.102  24.899  1.00 88.26 482 A 1 
ATOM 3543 C C   . MET A 1 482 ? 17.402  32.546  25.311  1.00 88.67 482 A 1 
ATOM 3544 O O   . MET A 1 482 ? 16.543  32.766  26.160  1.00 84.98 482 A 1 
ATOM 3545 C CB  . MET A 1 482 ? 18.547  30.447  26.007  1.00 85.10 482 A 1 
ATOM 3546 C CG  . MET A 1 482 ? 18.632  28.924  25.869  1.00 78.53 482 A 1 
ATOM 3547 S SD  . MET A 1 482 ? 19.602  28.125  27.177  1.00 72.34 482 A 1 
ATOM 3548 C CE  . MET A 1 482 ? 18.466  28.334  28.575  1.00 63.07 482 A 1 
ATOM 3549 N N   . SER A 1 483 ? 18.146  33.512  24.787  1.00 87.70 483 A 1 
ATOM 3550 C CA  . SER A 1 483 ? 18.069  34.910  25.225  1.00 87.80 483 A 1 
ATOM 3551 C C   . SER A 1 483 ? 17.273  35.816  24.287  1.00 89.25 483 A 1 
ATOM 3552 O O   . SER A 1 483 ? 16.808  36.869  24.721  1.00 85.96 483 A 1 
ATOM 3553 C CB  . SER A 1 483 ? 19.475  35.466  25.451  1.00 85.09 483 A 1 
ATOM 3554 O OG  . SER A 1 483 ? 20.261  35.422  24.278  1.00 76.14 483 A 1 
ATOM 3555 N N   . VAL A 1 484 ? 17.096  35.417  23.032  1.00 90.40 484 A 1 
ATOM 3556 C CA  . VAL A 1 484 ? 16.448  36.227  21.996  1.00 91.73 484 A 1 
ATOM 3557 C C   . VAL A 1 484 ? 15.042  35.712  21.701  1.00 92.09 484 A 1 
ATOM 3558 O O   . VAL A 1 484 ? 14.835  34.540  21.398  1.00 90.35 484 A 1 
ATOM 3559 C CB  . VAL A 1 484 ? 17.321  36.303  20.732  1.00 91.33 484 A 1 
ATOM 3560 C CG1 . VAL A 1 484 ? 16.649  37.124  19.624  1.00 84.81 484 A 1 
ATOM 3561 C CG2 . VAL A 1 484 ? 18.660  36.977  21.062  1.00 84.34 484 A 1 
ATOM 3562 N N   . GLU A 1 485 ? 14.070  36.616  21.758  1.00 91.41 485 A 1 
ATOM 3563 C CA  . GLU A 1 485 ? 12.684  36.299  21.415  1.00 92.06 485 A 1 
ATOM 3564 C C   . GLU A 1 485 ? 12.548  35.923  19.930  1.00 92.52 485 A 1 
ATOM 3565 O O   . GLU A 1 485 ? 13.148  36.541  19.046  1.00 90.12 485 A 1 
ATOM 3566 C CB  . GLU A 1 485 ? 11.785  37.485  21.799  1.00 89.81 485 A 1 
ATOM 3567 C CG  . GLU A 1 485 ? 10.285  37.149  21.719  1.00 78.30 485 A 1 
ATOM 3568 C CD  . GLU A 1 485 ? 9.366   38.298  22.178  1.00 72.89 485 A 1 
ATOM 3569 O OE1 . GLU A 1 485 ? 8.137   38.064  22.219  1.00 64.19 485 A 1 
ATOM 3570 O OE2 . GLU A 1 485 ? 9.883   39.395  22.487  1.00 63.57 485 A 1 
ATOM 3571 N N   . GLY A 1 486 ? 11.749  34.898  19.646  1.00 92.37 486 A 1 
ATOM 3572 C CA  . GLY A 1 486 ? 11.546  34.386  18.287  1.00 93.11 486 A 1 
ATOM 3573 C C   . GLY A 1 486 ? 12.646  33.449  17.779  1.00 94.19 486 A 1 
ATOM 3574 O O   . GLY A 1 486 ? 12.577  33.021  16.628  1.00 92.00 486 A 1 
ATOM 3575 N N   . VAL A 1 487 ? 13.637  33.115  18.612  1.00 93.95 487 A 1 
ATOM 3576 C CA  . VAL A 1 487 ? 14.645  32.084  18.330  1.00 93.94 487 A 1 
ATOM 3577 C C   . VAL A 1 487 ? 14.423  30.908  19.271  1.00 93.49 487 A 1 
ATOM 3578 O O   . VAL A 1 487 ? 14.225  31.111  20.463  1.00 91.87 487 A 1 
ATOM 3579 C CB  . VAL A 1 487 ? 16.080  32.622  18.469  1.00 93.41 487 A 1 
ATOM 3580 C CG1 . VAL A 1 487 ? 17.101  31.598  17.958  1.00 87.66 487 A 1 
ATOM 3581 C CG2 . VAL A 1 487 ? 16.290  33.916  17.672  1.00 88.12 487 A 1 
ATOM 3582 N N   . GLU A 1 488 ? 14.474  29.688  18.757  1.00 93.62 488 A 1 
ATOM 3583 C CA  . GLU A 1 488 ? 14.288  28.489  19.573  1.00 93.13 488 A 1 
ATOM 3584 C C   . GLU A 1 488 ? 15.431  27.492  19.369  1.00 93.18 488 A 1 
ATOM 3585 O O   . GLU A 1 488 ? 15.959  27.332  18.267  1.00 91.55 488 A 1 
ATOM 3586 C CB  . GLU A 1 488 ? 12.910  27.882  19.264  1.00 91.52 488 A 1 
ATOM 3587 C CG  . GLU A 1 488 ? 12.477  26.782  20.238  1.00 85.14 488 A 1 
ATOM 3588 C CD  . GLU A 1 488 ? 12.421  27.263  21.681  1.00 88.35 488 A 1 
ATOM 3589 O OE1 . GLU A 1 488 ? 13.456  27.105  22.374  1.00 79.00 488 A 1 
ATOM 3590 O OE2 . GLU A 1 488 ? 11.364  27.785  22.081  1.00 79.70 488 A 1 
ATOM 3591 N N   . ASN A 1 489 ? 15.812  26.818  20.443  1.00 93.16 489 A 1 
ATOM 3592 C CA  . ASN A 1 489 ? 16.790  25.740  20.389  1.00 92.38 489 A 1 
ATOM 3593 C C   . ASN A 1 489 ? 16.127  24.426  19.982  1.00 92.70 489 A 1 
ATOM 3594 O O   . ASN A 1 489 ? 15.016  24.111  20.409  1.00 90.60 489 A 1 
ATOM 3595 C CB  . ASN A 1 489 ? 17.494  25.596  21.741  1.00 89.22 489 A 1 
ATOM 3596 C CG  . ASN A 1 489 ? 18.644  26.568  21.902  1.00 84.48 489 A 1 
ATOM 3597 O OD1 . ASN A 1 489 ? 19.605  26.546  21.151  1.00 75.27 489 A 1 
ATOM 3598 N ND2 . ASN A 1 489 ? 18.608  27.406  22.906  1.00 75.35 489 A 1 
ATOM 3599 N N   . ALA A 1 490 ? 16.855  23.610  19.249  1.00 92.77 490 A 1 
ATOM 3600 C CA  . ALA A 1 490 ? 16.534  22.204  19.090  1.00 92.74 490 A 1 
ATOM 3601 C C   . ALA A 1 490 ? 17.783  21.347  19.284  1.00 92.41 490 A 1 
ATOM 3602 O O   . ALA A 1 490 ? 18.901  21.756  18.977  1.00 90.40 490 A 1 
ATOM 3603 C CB  . ALA A 1 490 ? 15.874  21.975  17.729  1.00 92.29 490 A 1 
ATOM 3604 N N   . SER A 1 491 ? 17.594  20.139  19.776  1.00 91.42 491 A 1 
ATOM 3605 C CA  . SER A 1 491 ? 18.678  19.171  19.902  1.00 90.62 491 A 1 
ATOM 3606 C C   . SER A 1 491 ? 18.293  17.813  19.342  1.00 90.85 491 A 1 
ATOM 3607 O O   . SER A 1 491 ? 17.150  17.380  19.448  1.00 88.48 491 A 1 
ATOM 3608 C CB  . SER A 1 491 ? 19.165  19.071  21.342  1.00 88.41 491 A 1 
ATOM 3609 O OG  . SER A 1 491 ? 18.165  18.597  22.216  1.00 78.58 491 A 1 
ATOM 3610 N N   . CYS A 1 492 ? 19.274  17.144  18.743  1.00 89.08 492 A 1 
ATOM 3611 C CA  . CYS A 1 492 ? 19.131  15.738  18.386  1.00 88.01 492 A 1 
ATOM 3612 C C   . CYS A 1 492 ? 19.428  14.876  19.619  1.00 87.76 492 A 1 
ATOM 3613 O O   . CYS A 1 492 ? 20.518  14.960  20.199  1.00 84.62 492 A 1 
ATOM 3614 C CB  . CYS A 1 492 ? 20.047  15.409  17.214  1.00 86.36 492 A 1 
ATOM 3615 S SG  . CYS A 1 492 ? 19.551  16.352  15.744  1.00 78.80 492 A 1 
ATOM 3616 N N   . GLU A 1 493 ? 18.469  14.048  20.011  1.00 86.04 493 A 1 
ATOM 3617 C CA  . GLU A 1 493 ? 18.607  13.110  21.120  1.00 85.66 493 A 1 
ATOM 3618 C C   . GLU A 1 493 ? 19.639  12.022  20.795  1.00 85.35 493 A 1 
ATOM 3619 O O   . GLU A 1 493 ? 19.703  11.486  19.685  1.00 82.11 493 A 1 
ATOM 3620 C CB  . GLU A 1 493 ? 17.223  12.535  21.463  1.00 83.66 493 A 1 
ATOM 3621 C CG  . GLU A 1 493 ? 17.219  11.605  22.689  1.00 76.03 493 A 1 
ATOM 3622 C CD  . GLU A 1 493 ? 15.804  11.090  22.991  1.00 78.40 493 A 1 
ATOM 3623 O OE1 . GLU A 1 493 ? 15.386  11.136  24.158  1.00 69.10 493 A 1 
ATOM 3624 O OE2 . GLU A 1 493 ? 15.126  10.649  22.028  1.00 71.30 493 A 1 
ATOM 3625 N N   . PHE A 1 494 ? 20.462  11.681  21.795  1.00 85.34 494 A 1 
ATOM 3626 C CA  . PHE A 1 494 ? 21.501  10.665  21.683  1.00 85.25 494 A 1 
ATOM 3627 C C   . PHE A 1 494 ? 21.401  9.688   22.858  1.00 86.54 494 A 1 
ATOM 3628 O O   . PHE A 1 494 ? 21.460  10.092  24.021  1.00 84.49 494 A 1 
ATOM 3629 C CB  . PHE A 1 494 ? 22.866  11.351  21.621  1.00 83.66 494 A 1 
ATOM 3630 C CG  . PHE A 1 494 ? 24.006  10.388  21.373  1.00 80.33 494 A 1 
ATOM 3631 C CD1 . PHE A 1 494 ? 24.664  9.767   22.452  1.00 75.53 494 A 1 
ATOM 3632 C CD2 . PHE A 1 494 ? 24.405  10.100  20.056  1.00 76.28 494 A 1 
ATOM 3633 C CE1 . PHE A 1 494 ? 25.718  8.869   22.210  1.00 72.96 494 A 1 
ATOM 3634 C CE2 . PHE A 1 494 ? 25.462  9.204   19.817  1.00 73.16 494 A 1 
ATOM 3635 C CZ  . PHE A 1 494 ? 26.122  8.588   20.892  1.00 76.68 494 A 1 
ATOM 3636 N N   . ASP A 1 495 ? 21.285  8.416   22.553  1.00 86.79 495 A 1 
ATOM 3637 C CA  . ASP A 1 495 ? 21.252  7.358   23.552  1.00 87.33 495 A 1 
ATOM 3638 C C   . ASP A 1 495 ? 22.678  6.989   23.980  1.00 87.77 495 A 1 
ATOM 3639 O O   . ASP A 1 495 ? 23.445  6.361   23.244  1.00 86.08 495 A 1 
ATOM 3640 C CB  . ASP A 1 495 ? 20.451  6.176   23.004  1.00 86.34 495 A 1 
ATOM 3641 C CG  . ASP A 1 495 ? 20.388  4.994   23.967  1.00 84.73 495 A 1 
ATOM 3642 O OD1 . ASP A 1 495 ? 20.999  5.055   25.056  1.00 79.26 495 A 1 
ATOM 3643 O OD2 . ASP A 1 495 ? 19.819  3.967   23.543  1.00 79.44 495 A 1 
ATOM 3644 N N   . VAL A 1 496 ? 23.023  7.375   25.199  1.00 86.21 496 A 1 
ATOM 3645 C CA  . VAL A 1 496 ? 24.334  7.116   25.804  1.00 85.90 496 A 1 
ATOM 3646 C C   . VAL A 1 496 ? 24.526  5.624   26.103  1.00 87.40 496 A 1 
ATOM 3647 O O   . VAL A 1 496 ? 25.664  5.160   26.169  1.00 84.61 496 A 1 
ATOM 3648 C CB  . VAL A 1 496 ? 24.513  7.972   27.076  1.00 83.55 496 A 1 
ATOM 3649 C CG1 . VAL A 1 496 ? 25.905  7.815   27.694  1.00 75.39 496 A 1 
ATOM 3650 C CG2 . VAL A 1 496 ? 24.322  9.468   26.778  1.00 76.34 496 A 1 
ATOM 3651 N N   . GLU A 1 497 ? 23.454  4.842   26.265  1.00 86.58 497 A 1 
ATOM 3652 C CA  . GLU A 1 497 ? 23.557  3.411   26.561  1.00 87.53 497 A 1 
ATOM 3653 C C   . GLU A 1 497 ? 23.922  2.592   25.327  1.00 88.40 497 A 1 
ATOM 3654 O O   . GLU A 1 497 ? 24.799  1.731   25.394  1.00 84.84 497 A 1 
ATOM 3655 C CB  . GLU A 1 497 ? 22.268  2.851   27.174  1.00 86.07 497 A 1 
ATOM 3656 C CG  . GLU A 1 497 ? 21.906  3.495   28.513  1.00 79.07 497 A 1 
ATOM 3657 C CD  . GLU A 1 497 ? 20.900  2.656   29.311  1.00 74.52 497 A 1 
ATOM 3658 O OE1 . GLU A 1 497 ? 20.844  2.892   30.542  1.00 66.55 497 A 1 
ATOM 3659 O OE2 . GLU A 1 497 ? 20.278  1.742   28.732  1.00 65.57 497 A 1 
ATOM 3660 N N   . THR A 1 498 ? 23.305  2.889   24.207  1.00 87.61 498 A 1 
ATOM 3661 C CA  . THR A 1 498 ? 23.574  2.185   22.946  1.00 87.34 498 A 1 
ATOM 3662 C C   . THR A 1 498 ? 24.672  2.838   22.101  1.00 87.96 498 A 1 
ATOM 3663 O O   . THR A 1 498 ? 25.121  2.229   21.127  1.00 85.22 498 A 1 
ATOM 3664 C CB  . THR A 1 498 ? 22.291  2.025   22.123  1.00 86.24 498 A 1 
ATOM 3665 O OG1 . THR A 1 498 ? 21.747  3.270   21.785  1.00 81.68 498 A 1 
ATOM 3666 C CG2 . THR A 1 498 ? 21.229  1.206   22.860  1.00 80.21 498 A 1 
ATOM 3667 N N   . LEU A 1 499 ? 25.122  4.039   22.477  1.00 84.79 499 A 1 
ATOM 3668 C CA  . LEU A 1 499 ? 26.017  4.894   21.687  1.00 83.49 499 A 1 
ATOM 3669 C C   . LEU A 1 499 ? 25.482  5.164   20.271  1.00 84.20 499 A 1 
ATOM 3670 O O   . LEU A 1 499 ? 26.249  5.316   19.314  1.00 81.47 499 A 1 
ATOM 3671 C CB  . LEU A 1 499 ? 27.459  4.349   21.681  1.00 82.32 499 A 1 
ATOM 3672 C CG  . LEU A 1 499 ? 28.131  4.259   23.056  1.00 80.31 499 A 1 
ATOM 3673 C CD1 . LEU A 1 499 ? 29.514  3.619   22.881  1.00 75.69 499 A 1 
ATOM 3674 C CD2 . LEU A 1 499 ? 28.313  5.638   23.682  1.00 78.66 499 A 1 
ATOM 3675 N N   . ARG A 1 500 ? 24.163  5.216   20.136  1.00 85.74 500 A 1 
ATOM 3676 C CA  . ARG A 1 500 ? 23.501  5.484   18.858  1.00 85.87 500 A 1 
ATOM 3677 C C   . ARG A 1 500 ? 22.642  6.743   18.948  1.00 87.03 500 A 1 
ATOM 3678 O O   . ARG A 1 500 ? 22.006  6.984   19.977  1.00 83.75 500 A 1 
ATOM 3679 C CB  . ARG A 1 500 ? 22.679  4.270   18.415  1.00 83.87 500 A 1 
ATOM 3680 C CG  . ARG A 1 500 ? 23.588  3.107   18.011  1.00 79.26 500 A 1 
ATOM 3681 C CD  . ARG A 1 500 ? 22.762  1.911   17.540  1.00 75.42 500 A 1 
ATOM 3682 N NE  . ARG A 1 500 ? 23.628  0.774   17.190  1.00 68.14 500 A 1 
ATOM 3683 C CZ  . ARG A 1 500 ? 23.256  -0.328  16.561  1.00 60.25 500 A 1 
ATOM 3684 N NH1 . ARG A 1 500 ? 22.027  -0.513  16.175  1.00 55.64 500 A 1 
ATOM 3685 N NH2 . ARG A 1 500 ? 24.125  -1.271  16.316  1.00 54.63 500 A 1 
ATOM 3686 N N   . PRO A 1 501 ? 22.594  7.541   17.882  1.00 85.84 501 A 1 
ATOM 3687 C CA  . PRO A 1 501 ? 21.609  8.606   17.805  1.00 84.99 501 A 1 
ATOM 3688 C C   . PRO A 1 501 ? 20.203  7.998   17.730  1.00 86.41 501 A 1 
ATOM 3689 O O   . PRO A 1 501 ? 19.967  7.049   16.972  1.00 84.06 501 A 1 
ATOM 3690 C CB  . PRO A 1 501 ? 21.974  9.397   16.547  1.00 82.79 501 A 1 
ATOM 3691 C CG  . PRO A 1 501 ? 22.653  8.350   15.659  1.00 78.77 501 A 1 
ATOM 3692 C CD  . PRO A 1 501 ? 23.347  7.423   16.647  1.00 82.56 501 A 1 
ATOM 3693 N N   . THR A 1 502 ? 19.260  8.557   18.482  1.00 87.19 502 A 1 
ATOM 3694 C CA  . THR A 1 502 ? 17.839  8.190   18.355  1.00 86.33 502 A 1 
ATOM 3695 C C   . THR A 1 502 ? 17.182  8.910   17.177  1.00 86.58 502 A 1 
ATOM 3696 O O   . THR A 1 502 ? 16.081  8.546   16.763  1.00 82.96 502 A 1 
ATOM 3697 C CB  . THR A 1 502 ? 17.047  8.489   19.639  1.00 84.82 502 A 1 
ATOM 3698 O OG1 . THR A 1 502 ? 16.930  9.880   19.792  1.00 80.41 502 A 1 
ATOM 3699 C CG2 . THR A 1 502 ? 17.686  7.895   20.893  1.00 79.24 502 A 1 
ATOM 3700 N N   . TYR A 1 503 ? 17.862  9.933   16.639  1.00 85.49 503 A 1 
ATOM 3701 C CA  . TYR A 1 503 ? 17.384  10.848  15.601  1.00 85.85 503 A 1 
ATOM 3702 C C   . TYR A 1 503 ? 16.106  11.621  15.963  1.00 87.26 503 A 1 
ATOM 3703 O O   . TYR A 1 503 ? 15.547  12.317  15.111  1.00 84.52 503 A 1 
ATOM 3704 C CB  . TYR A 1 503 ? 17.287  10.138  14.251  1.00 84.36 503 A 1 
ATOM 3705 C CG  . TYR A 1 503 ? 18.550  9.421   13.814  1.00 83.49 503 A 1 
ATOM 3706 C CD1 . TYR A 1 503 ? 19.630  10.161  13.293  1.00 78.37 503 A 1 
ATOM 3707 C CD2 . TYR A 1 503 ? 18.634  8.018   13.894  1.00 80.35 503 A 1 
ATOM 3708 C CE1 . TYR A 1 503 ? 20.781  9.494   12.838  1.00 77.41 503 A 1 
ATOM 3709 C CE2 . TYR A 1 503 ? 19.788  7.351   13.441  1.00 77.17 503 A 1 
ATOM 3710 C CZ  . TYR A 1 503 ? 20.859  8.086   12.903  1.00 79.80 503 A 1 
ATOM 3711 O OH  . TYR A 1 503 ? 21.969  7.447   12.443  1.00 76.67 503 A 1 
ATOM 3712 N N   . ARG A 1 504 ? 15.638  11.550  17.212  1.00 88.31 504 A 1 
ATOM 3713 C CA  . ARG A 1 504 ? 14.530  12.384  17.694  1.00 88.53 504 A 1 
ATOM 3714 C C   . ARG A 1 504 ? 15.003  13.828  17.824  1.00 89.68 504 A 1 
ATOM 3715 O O   . ARG A 1 504 ? 16.021  14.098  18.460  1.00 87.93 504 A 1 
ATOM 3716 C CB  . ARG A 1 504 ? 13.972  11.868  19.031  1.00 86.98 504 A 1 
ATOM 3717 C CG  . ARG A 1 504 ? 13.172  10.562  18.880  1.00 79.21 504 A 1 
ATOM 3718 C CD  . ARG A 1 504 ? 12.649  10.040  20.233  1.00 78.56 504 A 1 
ATOM 3719 N NE  . ARG A 1 504 ? 11.657  10.939  20.859  1.00 69.16 504 A 1 
ATOM 3720 C CZ  . ARG A 1 504 ? 11.288  10.953  22.139  1.00 63.76 504 A 1 
ATOM 3721 N NH1 . ARG A 1 504 ? 11.717  10.088  23.004  1.00 58.04 504 A 1 
ATOM 3722 N NH2 . ARG A 1 504 ? 10.478  11.856  22.585  1.00 53.23 504 A 1 
ATOM 3723 N N   . LEU A 1 505 ? 14.259  14.744  17.238  1.00 89.45 505 A 1 
ATOM 3724 C CA  . LEU A 1 505 ? 14.481  16.177  17.397  1.00 90.40 505 A 1 
ATOM 3725 C C   . LEU A 1 505 ? 13.652  16.692  18.579  1.00 91.01 505 A 1 
ATOM 3726 O O   . LEU A 1 505 ? 12.437  16.495  18.625  1.00 89.18 505 A 1 
ATOM 3727 C CB  . LEU A 1 505 ? 14.135  16.898  16.085  1.00 89.93 505 A 1 
ATOM 3728 C CG  . LEU A 1 505 ? 14.530  18.385  16.086  1.00 88.99 505 A 1 
ATOM 3729 C CD1 . LEU A 1 505 ? 16.044  18.558  15.927  1.00 84.15 505 A 1 
ATOM 3730 C CD2 . LEU A 1 505 ? 13.833  19.102  14.931  1.00 84.99 505 A 1 
ATOM 3731 N N   . LEU A 1 506 ? 14.322  17.367  19.506  1.00 91.28 506 A 1 
ATOM 3732 C CA  . LEU A 1 506 ? 13.738  17.946  20.708  1.00 90.94 506 A 1 
ATOM 3733 C C   . LEU A 1 506 ? 13.792  19.470  20.594  1.00 91.93 506 A 1 
ATOM 3734 O O   . LEU A 1 506 ? 14.858  20.060  20.753  1.00 90.23 506 A 1 
ATOM 3735 C CB  . LEU A 1 506 ? 14.521  17.441  21.928  1.00 89.27 506 A 1 
ATOM 3736 C CG  . LEU A 1 506 ? 14.609  15.913  22.045  1.00 86.49 506 A 1 
ATOM 3737 C CD1 . LEU A 1 506 ? 15.572  15.566  23.182  1.00 81.19 506 A 1 
ATOM 3738 C CD2 . LEU A 1 506 ? 13.236  15.278  22.281  1.00 80.95 506 A 1 
ATOM 3739 N N   . ILE A 1 507 ? 12.660  20.083  20.287  1.00 91.28 507 A 1 
ATOM 3740 C CA  . ILE A 1 507 ? 12.541  21.545  20.196  1.00 91.58 507 A 1 
ATOM 3741 C C   . ILE A 1 507 ? 12.274  22.115  21.598  1.00 90.90 507 A 1 
ATOM 3742 O O   . ILE A 1 507 ? 11.547  21.500  22.377  1.00 87.46 507 A 1 
ATOM 3743 C CB  . ILE A 1 507 ? 11.473  21.948  19.152  1.00 91.18 507 A 1 
ATOM 3744 C CG1 . ILE A 1 507 ? 11.859  21.375  17.765  1.00 87.86 507 A 1 
ATOM 3745 C CG2 . ILE A 1 507 ? 11.326  23.480  19.101  1.00 87.81 507 A 1 
ATOM 3746 C CD1 . ILE A 1 507 ? 10.844  21.646  16.653  1.00 83.12 507 A 1 
ATOM 3747 N N   . GLY A 1 508 ? 12.878  23.254  21.907  1.00 89.44 508 A 1 
ATOM 3748 C CA  . GLY A 1 508 ? 12.858  23.882  23.234  1.00 87.71 508 A 1 
ATOM 3749 C C   . GLY A 1 508 ? 13.940  23.366  24.183  1.00 87.68 508 A 1 
ATOM 3750 O O   . GLY A 1 508 ? 14.033  23.806  25.326  1.00 83.63 508 A 1 
ATOM 3751 N N   . VAL A 1 509 ? 14.765  22.418  23.735  1.00 87.24 509 A 1 
ATOM 3752 C CA  . VAL A 1 509 ? 15.813  21.807  24.557  1.00 86.52 509 A 1 
ATOM 3753 C C   . VAL A 1 509 ? 17.174  22.025  23.898  1.00 87.13 509 A 1 
ATOM 3754 O O   . VAL A 1 509 ? 17.414  21.517  22.798  1.00 83.39 509 A 1 
ATOM 3755 C CB  . VAL A 1 509 ? 15.538  20.310  24.813  1.00 83.96 509 A 1 
ATOM 3756 C CG1 . VAL A 1 509 ? 16.584  19.705  25.757  1.00 76.72 509 A 1 
ATOM 3757 C CG2 . VAL A 1 509 ? 14.153  20.111  25.447  1.00 78.08 509 A 1 
ATOM 3758 N N   . PRO A 1 510 ? 18.100  22.755  24.546  1.00 82.99 510 A 1 
ATOM 3759 C CA  . PRO A 1 510 ? 19.455  22.904  24.029  1.00 81.65 510 A 1 
ATOM 3760 C C   . PRO A 1 510 ? 20.217  21.575  24.093  1.00 82.38 510 A 1 
ATOM 3761 O O   . PRO A 1 510 ? 20.116  20.814  25.058  1.00 77.79 510 A 1 
ATOM 3762 C CB  . PRO A 1 510 ? 20.094  24.002  24.879  1.00 78.29 510 A 1 
ATOM 3763 C CG  . PRO A 1 510 ? 19.323  23.936  26.189  1.00 75.27 510 A 1 
ATOM 3764 C CD  . PRO A 1 510 ? 17.926  23.487  25.781  1.00 80.10 510 A 1 
ATOM 3765 N N   . GLY A 1 511 ? 21.011  21.299  23.055  1.00 79.24 511 A 1 
ATOM 3766 C CA  . GLY A 1 511 ? 21.765  20.051  22.943  1.00 78.39 511 A 1 
ATOM 3767 C C   . GLY A 1 511 ? 22.862  19.923  24.000  1.00 79.98 511 A 1 
ATOM 3768 O O   . GLY A 1 511 ? 23.663  20.842  24.193  1.00 76.34 511 A 1 
ATOM 3769 N N   . ARG A 1 512 ? 22.939  18.762  24.633  1.00 81.18 512 A 1 
ATOM 3770 C CA  . ARG A 1 512 ? 23.994  18.426  25.595  1.00 80.76 512 A 1 
ATOM 3771 C C   . ARG A 1 512 ? 25.237  17.874  24.893  1.00 81.23 512 A 1 
ATOM 3772 O O   . ARG A 1 512 ? 25.143  17.130  23.915  1.00 74.55 512 A 1 
ATOM 3773 C CB  . ARG A 1 512 ? 23.430  17.451  26.640  1.00 76.92 512 A 1 
ATOM 3774 C CG  . ARG A 1 512 ? 24.399  17.244  27.808  1.00 67.61 512 A 1 
ATOM 3775 C CD  . ARG A 1 512 ? 23.786  16.322  28.854  1.00 66.31 512 A 1 
ATOM 3776 N NE  . ARG A 1 512 ? 24.737  16.085  29.951  1.00 58.14 512 A 1 
ATOM 3777 C CZ  . ARG A 1 512 ? 24.575  15.224  30.935  1.00 50.63 512 A 1 
ATOM 3778 N NH1 . ARG A 1 512 ? 23.510  14.480  31.029  1.00 48.08 512 A 1 
ATOM 3779 N NH2 . ARG A 1 512 ? 25.497  15.103  31.849  1.00 43.43 512 A 1 
ATOM 3780 N N   . SER A 1 513 ? 26.421  18.197  25.437  1.00 79.86 513 A 1 
ATOM 3781 C CA  . SER A 1 513 ? 27.688  17.610  24.991  1.00 79.33 513 A 1 
ATOM 3782 C C   . SER A 1 513 ? 27.879  16.219  25.597  1.00 80.47 513 A 1 
ATOM 3783 O O   . SER A 1 513 ? 28.307  16.063  26.738  1.00 75.84 513 A 1 
ATOM 3784 C CB  . SER A 1 513 ? 28.853  18.534  25.355  1.00 75.70 513 A 1 
ATOM 3785 O OG  . SER A 1 513 ? 28.724  19.770  24.680  1.00 65.95 513 A 1 
ATOM 3786 N N   . ASN A 1 514 ? 27.612  15.173  24.813  1.00 82.42 514 A 1 
ATOM 3787 C CA  . ASN A 1 514 ? 27.760  13.777  25.258  1.00 83.60 514 A 1 
ATOM 3788 C C   . ASN A 1 514 ? 29.201  13.237  25.174  1.00 85.76 514 A 1 
ATOM 3789 O O   . ASN A 1 514 ? 29.446  12.072  25.488  1.00 82.48 514 A 1 
ATOM 3790 C CB  . ASN A 1 514 ? 26.731  12.919  24.501  1.00 80.05 514 A 1 
ATOM 3791 C CG  . ASN A 1 514 ? 25.310  13.230  24.940  1.00 75.78 514 A 1 
ATOM 3792 O OD1 . ASN A 1 514 ? 25.044  13.434  26.108  1.00 70.04 514 A 1 
ATOM 3793 N ND2 . ASN A 1 514 ? 24.365  13.276  24.035  1.00 70.69 514 A 1 
ATOM 3794 N N   . ALA A 1 515 ? 30.177  14.065  24.787  1.00 85.94 515 A 1 
ATOM 3795 C CA  . ALA A 1 515 ? 31.558  13.648  24.526  1.00 87.03 515 A 1 
ATOM 3796 C C   . ALA A 1 515 ? 32.210  12.884  25.695  1.00 89.27 515 A 1 
ATOM 3797 O O   . ALA A 1 515 ? 32.842  11.849  25.475  1.00 88.41 515 A 1 
ATOM 3798 C CB  . ALA A 1 515 ? 32.366  14.897  24.160  1.00 84.67 515 A 1 
ATOM 3799 N N   . PHE A 1 516 ? 32.017  13.338  26.938  1.00 85.09 516 A 1 
ATOM 3800 C CA  . PHE A 1 516 ? 32.583  12.668  28.114  1.00 86.53 516 A 1 
ATOM 3801 C C   . PHE A 1 516 ? 31.930  11.311  28.389  1.00 89.11 516 A 1 
ATOM 3802 O O   . PHE A 1 516 ? 32.635  10.343  28.663  1.00 88.25 516 A 1 
ATOM 3803 C CB  . PHE A 1 516 ? 32.471  13.577  29.343  1.00 85.11 516 A 1 
ATOM 3804 C CG  . PHE A 1 516 ? 33.267  14.866  29.253  1.00 84.31 516 A 1 
ATOM 3805 C CD1 . PHE A 1 516 ? 34.636  14.835  28.940  1.00 80.23 516 A 1 
ATOM 3806 C CD2 . PHE A 1 516 ? 32.639  16.101  29.500  1.00 80.35 516 A 1 
ATOM 3807 C CE1 . PHE A 1 516 ? 35.375  16.029  28.858  1.00 78.36 516 A 1 
ATOM 3808 C CE2 . PHE A 1 516 ? 33.376  17.294  29.424  1.00 78.03 516 A 1 
ATOM 3809 C CZ  . PHE A 1 516 ? 34.745  17.262  29.101  1.00 78.98 516 A 1 
ATOM 3810 N N   . ALA A 1 517 ? 30.605  11.223  28.275  1.00 87.64 517 A 1 
ATOM 3811 C CA  . ALA A 1 517 ? 29.868  9.977   28.483  1.00 87.41 517 A 1 
ATOM 3812 C C   . ALA A 1 517 ? 30.209  8.928   27.412  1.00 89.53 517 A 1 
ATOM 3813 O O   . ALA A 1 517 ? 30.439  7.760   27.729  1.00 88.38 517 A 1 
ATOM 3814 C CB  . ALA A 1 517 ? 28.372  10.309  28.507  1.00 85.50 517 A 1 
ATOM 3815 N N   . ILE A 1 518 ? 30.329  9.356   26.150  1.00 87.46 518 A 1 
ATOM 3816 C CA  . ILE A 1 518 ? 30.774  8.510   25.036  1.00 88.01 518 A 1 
ATOM 3817 C C   . ILE A 1 518 ? 32.199  8.010   25.290  1.00 90.45 518 A 1 
ATOM 3818 O O   . ILE A 1 518 ? 32.456  6.811   25.211  1.00 90.16 518 A 1 
ATOM 3819 C CB  . ILE A 1 518 ? 30.664  9.284   23.701  1.00 86.27 518 A 1 
ATOM 3820 C CG1 . ILE A 1 518 ? 29.189  9.595   23.366  1.00 81.75 518 A 1 
ATOM 3821 C CG2 . ILE A 1 518 ? 31.300  8.491   22.546  1.00 80.94 518 A 1 
ATOM 3822 C CD1 . ILE A 1 518 ? 29.014  10.651  22.269  1.00 75.76 518 A 1 
ATOM 3823 N N   . SER A 1 519 ? 33.120  8.911   25.649  1.00 88.91 519 A 1 
ATOM 3824 C CA  . SER A 1 519 ? 34.525  8.565   25.898  1.00 89.73 519 A 1 
ATOM 3825 C C   . SER A 1 519 ? 34.676  7.575   27.056  1.00 91.04 519 A 1 
ATOM 3826 O O   . SER A 1 519 ? 35.445  6.621   26.948  1.00 90.18 519 A 1 
ATOM 3827 C CB  . SER A 1 519 ? 35.340  9.823   26.198  1.00 89.19 519 A 1 
ATOM 3828 O OG  . SER A 1 519 ? 35.295  10.723  25.109  1.00 82.90 519 A 1 
ATOM 3829 N N   . GLN A 1 520 ? 33.911  7.752   28.137  1.00 90.69 520 A 1 
ATOM 3830 C CA  . GLN A 1 520 ? 33.893  6.831   29.278  1.00 90.32 520 A 1 
ATOM 3831 C C   . GLN A 1 520 ? 33.452  5.433   28.841  1.00 90.27 520 A 1 
ATOM 3832 O O   . GLN A 1 520 ? 34.081  4.437   29.203  1.00 88.19 520 A 1 
ATOM 3833 C CB  . GLN A 1 520 ? 32.971  7.393   30.371  1.00 89.35 520 A 1 
ATOM 3834 C CG  . GLN A 1 520 ? 33.044  6.598   31.684  1.00 83.14 520 A 1 
ATOM 3835 C CD  . GLN A 1 520 ? 32.198  7.210   32.798  1.00 81.31 520 A 1 
ATOM 3836 O OE1 . GLN A 1 520 ? 31.376  8.087   32.592  1.00 74.59 520 A 1 
ATOM 3837 N NE2 . GLN A 1 520 ? 32.363  6.774   34.029  1.00 71.42 520 A 1 
ATOM 3838 N N   . ARG A 1 521 ? 32.415  5.348   28.013  1.00 91.43 521 A 1 
ATOM 3839 C CA  . ARG A 1 521 ? 31.866  4.069   27.541  1.00 90.92 521 A 1 
ATOM 3840 C C   . ARG A 1 521 ? 32.748  3.377   26.500  1.00 91.95 521 A 1 
ATOM 3841 O O   . ARG A 1 521 ? 32.796  2.153   26.468  1.00 87.98 521 A 1 
ATOM 3842 C CB  . ARG A 1 521 ? 30.449  4.314   27.030  1.00 89.53 521 A 1 
ATOM 3843 C CG  . ARG A 1 521 ? 29.617  3.030   27.042  1.00 80.54 521 A 1 
ATOM 3844 C CD  . ARG A 1 521 ? 28.146  3.394   27.219  1.00 77.84 521 A 1 
ATOM 3845 N NE  . ARG A 1 521 ? 27.294  2.200   27.345  1.00 71.44 521 A 1 
ATOM 3846 C CZ  . ARG A 1 521 ? 26.225  2.106   28.122  1.00 66.26 521 A 1 
ATOM 3847 N NH1 . ARG A 1 521 ? 25.862  3.041   28.945  1.00 59.01 521 A 1 
ATOM 3848 N NH2 . ARG A 1 521 ? 25.469  1.054   28.073  1.00 58.76 521 A 1 
ATOM 3849 N N   . LEU A 1 522 ? 33.513  4.151   25.733  1.00 89.38 522 A 1 
ATOM 3850 C CA  . LEU A 1 522 ? 34.555  3.642   24.837  1.00 89.31 522 A 1 
ATOM 3851 C C   . LEU A 1 522 ? 35.837  3.210   25.576  1.00 90.97 522 A 1 
ATOM 3852 O O   . LEU A 1 522 ? 36.774  2.738   24.939  1.00 88.39 522 A 1 
ATOM 3853 C CB  . LEU A 1 522 ? 34.840  4.693   23.747  1.00 88.43 522 A 1 
ATOM 3854 C CG  . LEU A 1 522 ? 33.687  4.914   22.753  1.00 86.74 522 A 1 
ATOM 3855 C CD1 . LEU A 1 522 ? 34.048  6.066   21.815  1.00 81.37 522 A 1 
ATOM 3856 C CD2 . LEU A 1 522 ? 33.390  3.678   21.901  1.00 82.34 522 A 1 
ATOM 3857 N N   . GLY A 1 523 ? 35.868  3.335   26.904  1.00 90.54 523 A 1 
ATOM 3858 C CA  . GLY A 1 523 ? 36.962  2.834   27.738  1.00 91.77 523 A 1 
ATOM 3859 C C   . GLY A 1 523 ? 38.021  3.873   28.108  1.00 93.66 523 A 1 
ATOM 3860 O O   . GLY A 1 523 ? 39.085  3.494   28.595  1.00 91.12 523 A 1 
ATOM 3861 N N   . LEU A 1 524 ? 37.772  5.171   27.902  1.00 88.85 524 A 1 
ATOM 3862 C CA  . LEU A 1 524 ? 38.698  6.211   28.352  1.00 89.75 524 A 1 
ATOM 3863 C C   . LEU A 1 524 ? 38.748  6.242   29.893  1.00 90.31 524 A 1 
ATOM 3864 O O   . LEU A 1 524 ? 37.698  6.355   30.532  1.00 89.29 524 A 1 
ATOM 3865 C CB  . LEU A 1 524 ? 38.298  7.575   27.758  1.00 89.14 524 A 1 
ATOM 3866 C CG  . LEU A 1 524 ? 39.380  8.659   27.933  1.00 87.95 524 A 1 
ATOM 3867 C CD1 . LEU A 1 524 ? 40.586  8.418   27.025  1.00 80.40 524 A 1 
ATOM 3868 C CD2 . LEU A 1 524 ? 38.817  10.038  27.586  1.00 83.68 524 A 1 
ATOM 3869 N N   . PRO A 1 525 ? 39.940  6.174   30.515  1.00 93.19 525 A 1 
ATOM 3870 C CA  . PRO A 1 525 ? 40.077  6.152   31.969  1.00 92.44 525 A 1 
ATOM 3871 C C   . PRO A 1 525 ? 39.442  7.364   32.670  1.00 92.55 525 A 1 
ATOM 3872 O O   . PRO A 1 525 ? 39.638  8.507   32.256  1.00 91.08 525 A 1 
ATOM 3873 C CB  . PRO A 1 525 ? 41.581  6.084   32.235  1.00 91.58 525 A 1 
ATOM 3874 C CG  . PRO A 1 525 ? 42.135  5.382   31.004  1.00 90.85 525 A 1 
ATOM 3875 C CD  . PRO A 1 525 ? 41.229  5.891   29.889  1.00 91.79 525 A 1 
ATOM 3876 N N   . GLU A 1 526 ? 38.761  7.131   33.797  1.00 91.98 526 A 1 
ATOM 3877 C CA  . GLU A 1 526 ? 38.026  8.172   34.526  1.00 91.45 526 A 1 
ATOM 3878 C C   . GLU A 1 526 ? 38.898  9.348   34.983  1.00 91.45 526 A 1 
ATOM 3879 O O   . GLU A 1 526 ? 38.442  10.489  34.997  1.00 88.28 526 A 1 
ATOM 3880 C CB  . GLU A 1 526 ? 37.329  7.589   35.758  1.00 89.16 526 A 1 
ATOM 3881 C CG  . GLU A 1 526 ? 36.198  6.621   35.394  1.00 78.85 526 A 1 
ATOM 3882 C CD  . GLU A 1 526 ? 35.284  6.309   36.583  1.00 73.54 526 A 1 
ATOM 3883 O OE1 . GLU A 1 526 ? 34.107  5.990   36.293  1.00 65.70 526 A 1 
ATOM 3884 O OE2 . GLU A 1 526 ? 35.748  6.433   37.735  1.00 65.21 526 A 1 
ATOM 3885 N N   . HIS A 1 527 ? 40.168  9.103   35.310  1.00 92.16 527 A 1 
ATOM 3886 C CA  . HIS A 1 527 ? 41.090  10.163  35.718  1.00 91.66 527 A 1 
ATOM 3887 C C   . HIS A 1 527 ? 41.364  11.171  34.589  1.00 91.95 527 A 1 
ATOM 3888 O O   . HIS A 1 527 ? 41.514  12.363  34.862  1.00 89.44 527 A 1 
ATOM 3889 C CB  . HIS A 1 527 ? 42.386  9.548   36.263  1.00 91.43 527 A 1 
ATOM 3890 C CG  . HIS A 1 527 ? 43.256  8.893   35.220  1.00 89.01 527 A 1 
ATOM 3891 N ND1 . HIS A 1 527 ? 43.185  7.586   34.788  1.00 78.48 527 A 1 
ATOM 3892 C CD2 . HIS A 1 527 ? 44.284  9.490   34.540  1.00 79.78 527 A 1 
ATOM 3893 C CE1 . HIS A 1 527 ? 44.138  7.401   33.864  1.00 80.61 527 A 1 
ATOM 3894 N NE2 . HIS A 1 527 ? 44.835  8.532   33.684  1.00 83.03 527 A 1 
ATOM 3895 N N   . ILE A 1 528 ? 41.366  10.724  33.331  1.00 88.78 528 A 1 
ATOM 3896 C CA  . ILE A 1 528 ? 41.526  11.597  32.158  1.00 87.72 528 A 1 
ATOM 3897 C C   . ILE A 1 528 ? 40.252  12.419  31.954  1.00 87.18 528 A 1 
ATOM 3898 O O   . ILE A 1 528 ? 40.321  13.627  31.738  1.00 85.32 528 A 1 
ATOM 3899 C CB  . ILE A 1 528 ? 41.882  10.782  30.890  1.00 87.84 528 A 1 
ATOM 3900 C CG1 . ILE A 1 528 ? 43.182  9.977   31.113  1.00 86.55 528 A 1 
ATOM 3901 C CG2 . ILE A 1 528 ? 42.012  11.710  29.671  1.00 86.75 528 A 1 
ATOM 3902 C CD1 . ILE A 1 528 ? 43.642  9.145   29.910  1.00 82.84 528 A 1 
ATOM 3903 N N   . ILE A 1 529 ? 39.088  11.781  32.083  1.00 88.80 529 A 1 
ATOM 3904 C CA  . ILE A 1 529 ? 37.785  12.450  31.978  1.00 86.52 529 A 1 
ATOM 3905 C C   . ILE A 1 529 ? 37.624  13.483  33.098  1.00 86.07 529 A 1 
ATOM 3906 O O   . ILE A 1 529 ? 37.202  14.610  32.845  1.00 84.39 529 A 1 
ATOM 3907 C CB  . ILE A 1 529 ? 36.645  11.406  31.982  1.00 85.98 529 A 1 
ATOM 3908 C CG1 . ILE A 1 529 ? 36.790  10.458  30.769  1.00 82.78 529 A 1 
ATOM 3909 C CG2 . ILE A 1 529 ? 35.270  12.099  31.972  1.00 82.43 529 A 1 
ATOM 3910 C CD1 . ILE A 1 529 ? 35.814  9.281   30.782  1.00 76.14 529 A 1 
ATOM 3911 N N   . GLY A 1 530 ? 38.011  13.134  34.324  1.00 87.17 530 A 1 
ATOM 3912 C CA  . GLY A 1 530 ? 38.005  14.049  35.465  1.00 86.04 530 A 1 
ATOM 3913 C C   . GLY A 1 530 ? 38.903  15.265  35.249  1.00 86.03 530 A 1 
ATOM 3914 O O   . GLY A 1 530 ? 38.469  16.397  35.467  1.00 84.31 530 A 1 
ATOM 3915 N N   . ALA A 1 531 ? 40.125  15.057  34.741  1.00 86.37 531 A 1 
ATOM 3916 C CA  . ALA A 1 531 ? 41.038  16.147  34.403  1.00 84.68 531 A 1 
ATOM 3917 C C   . ALA A 1 531 ? 40.505  17.037  33.265  1.00 83.80 531 A 1 
ATOM 3918 O O   . ALA A 1 531 ? 40.699  18.252  33.291  1.00 82.02 531 A 1 
ATOM 3919 C CB  . ALA A 1 531 ? 42.398  15.543  34.044  1.00 85.69 531 A 1 
ATOM 3920 N N   . ALA A 1 532 ? 39.817  16.453  32.274  1.00 87.75 532 A 1 
ATOM 3921 C CA  . ALA A 1 532 ? 39.178  17.205  31.198  1.00 85.33 532 A 1 
ATOM 3922 C C   . ALA A 1 532 ? 37.989  18.037  31.709  1.00 84.36 532 A 1 
ATOM 3923 O O   . ALA A 1 532 ? 37.903  19.218  31.388  1.00 82.88 532 A 1 
ATOM 3924 C CB  . ALA A 1 532 ? 38.774  16.234  30.088  1.00 85.13 532 A 1 
ATOM 3925 N N   . LYS A 1 533 ? 37.139  17.476  32.574  1.00 84.83 533 A 1 
ATOM 3926 C CA  . LYS A 1 533 ? 36.015  18.197  33.201  1.00 81.85 533 A 1 
ATOM 3927 C C   . LYS A 1 533 ? 36.474  19.411  34.012  1.00 80.23 533 A 1 
ATOM 3928 O O   . LYS A 1 533 ? 35.829  20.447  33.965  1.00 76.49 533 A 1 
ATOM 3929 C CB  . LYS A 1 533 ? 35.200  17.257  34.101  1.00 80.46 533 A 1 
ATOM 3930 C CG  . LYS A 1 533 ? 34.276  16.327  33.306  1.00 75.54 533 A 1 
ATOM 3931 C CD  . LYS A 1 533 ? 33.449  15.462  34.263  1.00 74.43 533 A 1 
ATOM 3932 C CE  . LYS A 1 533 ? 32.477  14.577  33.483  1.00 68.80 533 A 1 
ATOM 3933 N NZ  . LYS A 1 533 ? 31.605  13.791  34.395  1.00 63.86 533 A 1 
ATOM 3934 N N   . GLN A 1 534 ? 37.601  19.310  34.716  1.00 81.91 534 A 1 
ATOM 3935 C CA  . GLN A 1 534 ? 38.168  20.434  35.480  1.00 80.72 534 A 1 
ATOM 3936 C C   . GLN A 1 534 ? 38.676  21.586  34.600  1.00 79.55 534 A 1 
ATOM 3937 O O   . GLN A 1 534 ? 38.830  22.703  35.089  1.00 74.66 534 A 1 
ATOM 3938 C CB  . GLN A 1 534 ? 39.319  19.922  36.354  1.00 79.66 534 A 1 
ATOM 3939 C CG  . GLN A 1 534 ? 38.827  19.082  37.539  1.00 75.23 534 A 1 
ATOM 3940 C CD  . GLN A 1 534 ? 39.977  18.480  38.344  1.00 73.34 534 A 1 
ATOM 3941 O OE1 . GLN A 1 534 ? 41.152  18.707  38.108  1.00 68.30 534 A 1 
ATOM 3942 N NE2 . GLN A 1 534 ? 39.679  17.673  39.337  1.00 64.96 534 A 1 
ATOM 3943 N N   . ARG A 1 535 ? 38.970  21.325  33.326  1.00 78.57 535 A 1 
ATOM 3944 C CA  . ARG A 1 535 ? 39.407  22.343  32.358  1.00 76.03 535 A 1 
ATOM 3945 C C   . ARG A 1 535 ? 38.243  23.056  31.674  1.00 74.54 535 A 1 
ATOM 3946 O O   . ARG A 1 535 ? 38.460  24.117  31.099  1.00 69.49 535 A 1 
ATOM 3947 C CB  . ARG A 1 535 ? 40.333  21.712  31.314  1.00 75.74 535 A 1 
ATOM 3948 C CG  . ARG A 1 535 ? 41.667  21.258  31.912  1.00 73.28 535 A 1 
ATOM 3949 C CD  . ARG A 1 535 ? 42.482  20.541  30.835  1.00 70.83 535 A 1 
ATOM 3950 N NE  . ARG A 1 535 ? 43.779  20.079  31.362  1.00 65.41 535 A 1 
ATOM 3951 C CZ  . ARG A 1 535 ? 44.730  19.473  30.672  1.00 60.55 535 A 1 
ATOM 3952 N NH1 . ARG A 1 535 ? 44.595  19.214  29.399  1.00 56.09 535 A 1 
ATOM 3953 N NH2 . ARG A 1 535 ? 45.837  19.116  31.257  1.00 55.43 535 A 1 
ATOM 3954 N N   . VAL A 1 536 ? 37.045  22.471  31.709  1.00 74.50 536 A 1 
ATOM 3955 C CA  . VAL A 1 536 ? 35.820  23.142  31.264  1.00 70.73 536 A 1 
ATOM 3956 C C   . VAL A 1 536 ? 35.431  24.153  32.346  1.00 67.94 536 A 1 
ATOM 3957 O O   . VAL A 1 536 ? 35.486  23.845  33.538  1.00 61.32 536 A 1 
ATOM 3958 C CB  . VAL A 1 536 ? 34.704  22.122  30.966  1.00 67.84 536 A 1 
ATOM 3959 C CG1 . VAL A 1 536 ? 33.426  22.800  30.471  1.00 62.04 536 A 1 
ATOM 3960 C CG2 . VAL A 1 536 ? 35.140  21.133  29.874  1.00 63.48 536 A 1 
ATOM 3961 N N   . GLY A 1 537 ? 35.104  25.374  31.962  1.00 60.85 537 A 1 
ATOM 3962 C CA  . GLY A 1 537 ? 34.822  26.453  32.910  1.00 59.95 537 A 1 
ATOM 3963 C C   . GLY A 1 537 ? 33.723  26.086  33.916  1.00 61.96 537 A 1 
ATOM 3964 O O   . GLY A 1 537 ? 32.733  25.442  33.575  1.00 56.69 537 A 1 
ATOM 3965 N N   . VAL A 1 538 ? 33.855  26.547  35.171  1.00 55.55 538 A 1 
ATOM 3966 C CA  . VAL A 1 538 ? 32.904  26.246  36.265  1.00 55.11 538 A 1 
ATOM 3967 C C   . VAL A 1 538 ? 31.461  26.651  35.916  1.00 57.05 538 A 1 
ATOM 3968 O O   . VAL A 1 538 ? 30.515  25.999  36.350  1.00 52.83 538 A 1 
ATOM 3969 C CB  . VAL A 1 538 ? 33.355  26.939  37.569  1.00 49.21 538 A 1 
ATOM 3970 C CG1 . VAL A 1 538 ? 32.428  26.655  38.758  1.00 43.79 538 A 1 
ATOM 3971 C CG2 . VAL A 1 538 ? 34.768  26.497  37.981  1.00 45.67 538 A 1 
ATOM 3972 N N   . ARG A 1 539 ? 31.287  27.707  35.111  1.00 56.78 539 A 1 
ATOM 3973 C CA  . ARG A 1 539 ? 29.975  28.173  34.637  1.00 56.52 539 A 1 
ATOM 3974 C C   . ARG A 1 539 ? 29.338  27.204  33.642  1.00 57.12 539 A 1 
ATOM 3975 O O   . ARG A 1 539 ? 28.158  26.902  33.785  1.00 52.76 539 A 1 
ATOM 3976 C CB  . ARG A 1 539 ? 30.087  29.577  34.026  1.00 53.09 539 A 1 
ATOM 3977 C CG  . ARG A 1 539 ? 30.308  30.652  35.098  1.00 48.97 539 A 1 
ATOM 3978 C CD  . ARG A 1 539 ? 30.322  32.041  34.452  1.00 45.55 539 A 1 
ATOM 3979 N NE  . ARG A 1 539 ? 30.448  33.111  35.453  1.00 41.35 539 A 1 
ATOM 3980 C CZ  . ARG A 1 539 ? 30.574  34.405  35.205  1.00 35.74 539 A 1 
ATOM 3981 N NH1 . ARG A 1 539 ? 30.615  34.870  33.982  1.00 35.33 539 A 1 
ATOM 3982 N NH2 . ARG A 1 539 ? 30.662  35.266  36.181  1.00 33.76 539 A 1 
ATOM 3983 N N   . ASP A 1 540 ? 30.125  26.679  32.700  1.00 55.11 540 A 1 
ATOM 3984 C CA  . ASP A 1 540 ? 29.637  25.759  31.667  1.00 55.99 540 A 1 
ATOM 3985 C C   . ASP A 1 540 ? 29.296  24.391  32.271  1.00 57.16 540 A 1 
ATOM 3986 O O   . ASP A 1 540 ? 28.251  23.822  31.965  1.00 54.53 540 A 1 
ATOM 3987 C CB  . ASP A 1 540 ? 30.681  25.628  30.548  1.00 52.27 540 A 1 
ATOM 3988 C CG  . ASP A 1 540 ? 31.029  26.973  29.903  1.00 48.25 540 A 1 
ATOM 3989 O OD1 . ASP A 1 540 ? 30.124  27.829  29.817  1.00 45.85 540 A 1 
ATOM 3990 O OD2 . ASP A 1 540 ? 32.230  27.155  29.616  1.00 44.97 540 A 1 
ATOM 3991 N N   . ALA A 1 541 ? 30.117  23.919  33.219  1.00 56.40 541 A 1 
ATOM 3992 C CA  . ALA A 1 541 ? 29.845  22.681  33.950  1.00 55.57 541 A 1 
ATOM 3993 C C   . ALA A 1 541 ? 28.549  22.765  34.783  1.00 57.97 541 A 1 
ATOM 3994 O O   . ALA A 1 541 ? 27.720  21.857  34.736  1.00 54.96 541 A 1 
ATOM 3995 C CB  . ALA A 1 541 ? 31.063  22.364  34.824  1.00 50.36 541 A 1 
ATOM 3996 N N   . ALA A 1 542 ? 28.342  23.870  35.507  1.00 50.24 542 A 1 
ATOM 3997 C CA  . ALA A 1 542 ? 27.114  24.087  36.277  1.00 50.69 542 A 1 
ATOM 3998 C C   . ALA A 1 542 ? 25.870  24.189  35.379  1.00 52.77 542 A 1 
ATOM 3999 O O   . ALA A 1 542 ? 24.799  23.694  35.738  1.00 51.06 542 A 1 
ATOM 4000 C CB  . ALA A 1 542 ? 27.287  25.349  37.129  1.00 46.92 542 A 1 
ATOM 4001 N N   . PHE A 1 543 ? 26.014  24.801  34.209  1.00 55.17 543 A 1 
ATOM 4002 C CA  . PHE A 1 543 ? 24.945  24.900  33.221  1.00 55.74 543 A 1 
ATOM 4003 C C   . PHE A 1 543 ? 24.583  23.528  32.626  1.00 58.43 543 A 1 
ATOM 4004 O O   . PHE A 1 543 ? 23.405  23.174  32.585  1.00 56.33 543 A 1 
ATOM 4005 C CB  . PHE A 1 543 ? 25.367  25.907  32.152  1.00 53.60 543 A 1 
ATOM 4006 C CG  . PHE A 1 543 ? 24.305  26.172  31.109  1.00 50.73 543 A 1 
ATOM 4007 C CD1 . PHE A 1 543 ? 24.451  25.657  29.807  1.00 50.34 543 A 1 
ATOM 4008 C CD2 . PHE A 1 543 ? 23.179  26.943  31.438  1.00 49.76 543 A 1 
ATOM 4009 C CE1 . PHE A 1 543 ? 23.478  25.929  28.830  1.00 46.07 543 A 1 
ATOM 4010 C CE2 . PHE A 1 543 ? 22.202  27.213  30.461  1.00 45.76 543 A 1 
ATOM 4011 C CZ  . PHE A 1 543 ? 22.354  26.707  29.154  1.00 46.60 543 A 1 
ATOM 4012 N N   . GLU A 1 544 ? 25.581  22.717  32.253  1.00 55.94 544 A 1 
ATOM 4013 C CA  . GLU A 1 544 ? 25.357  21.345  31.778  1.00 56.76 544 A 1 
ATOM 4014 C C   . GLU A 1 544 ? 24.701  20.446  32.843  1.00 57.52 544 A 1 
ATOM 4015 O O   . GLU A 1 544 ? 23.845  19.625  32.507  1.00 54.98 544 A 1 
ATOM 4016 C CB  . GLU A 1 544 ? 26.666  20.708  31.286  1.00 54.43 544 A 1 
ATOM 4017 C CG  . GLU A 1 544 ? 27.141  21.255  29.923  1.00 50.77 544 A 1 
ATOM 4018 C CD  . GLU A 1 544 ? 28.207  20.380  29.238  1.00 48.83 544 A 1 
ATOM 4019 O OE1 . GLU A 1 544 ? 28.436  20.586  28.019  1.00 46.89 544 A 1 
ATOM 4020 O OE2 . GLU A 1 544 ? 28.725  19.429  29.870  1.00 45.07 544 A 1 
ATOM 4021 N N   . ASP A 1 545 ? 25.023  20.624  34.126  1.00 53.04 545 A 1 
ATOM 4022 C CA  . ASP A 1 545 ? 24.394  19.888  35.230  1.00 53.19 545 A 1 
ATOM 4023 C C   . ASP A 1 545 ? 22.918  20.266  35.433  1.00 52.93 545 A 1 
ATOM 4024 O O   . ASP A 1 545 ? 22.085  19.405  35.740  1.00 52.29 545 A 1 
ATOM 4025 C CB  . ASP A 1 545 ? 25.168  20.133  36.537  1.00 51.54 545 A 1 
ATOM 4026 C CG  . ASP A 1 545 ? 26.392  19.228  36.738  1.00 47.01 545 A 1 
ATOM 4027 O OD1 . ASP A 1 545 ? 26.541  18.232  35.990  1.00 44.54 545 A 1 
ATOM 4028 O OD2 . ASP A 1 545 ? 27.103  19.472  37.740  1.00 44.57 545 A 1 
ATOM 4029 N N   . ILE A 1 546 ? 22.569  21.541  35.258  1.00 56.50 546 A 1 
ATOM 4030 C CA  . ILE A 1 546 ? 21.171  21.998  35.295  1.00 56.36 546 A 1 
ATOM 4031 C C   . ILE A 1 546 ? 20.398  21.408  34.112  1.00 56.99 546 A 1 
ATOM 4032 O O   . ILE A 1 546 ? 19.312  20.856  34.309  1.00 57.01 546 A 1 
ATOM 4033 C CB  . ILE A 1 546 ? 21.091  23.541  35.344  1.00 55.35 546 A 1 
ATOM 4034 C CG1 . ILE A 1 546 ? 21.611  24.055  36.708  1.00 52.73 546 A 1 
ATOM 4035 C CG2 . ILE A 1 546 ? 19.647  24.031  35.120  1.00 52.71 546 A 1 
ATOM 4036 C CD1 . ILE A 1 546 ? 21.904  25.563  36.727  1.00 50.10 546 A 1 
ATOM 4037 N N   . LEU A 1 547 ? 20.971  21.463  32.909  1.00 61.03 547 A 1 
ATOM 4038 C CA  . LEU A 1 547 ? 20.369  20.858  31.718  1.00 60.90 547 A 1 
ATOM 4039 C C   . LEU A 1 547 ? 20.152  19.354  31.896  1.00 62.16 547 A 1 
ATOM 4040 O O   . LEU A 1 547 ? 19.070  18.857  31.586  1.00 60.64 547 A 1 
ATOM 4041 C CB  . LEU A 1 547 ? 21.251  21.135  30.488  1.00 57.90 547 A 1 
ATOM 4042 C CG  . LEU A 1 547 ? 21.211  22.585  29.971  1.00 53.32 547 A 1 
ATOM 4043 C CD1 . LEU A 1 547 ? 22.180  22.709  28.790  1.00 51.34 547 A 1 
ATOM 4044 C CD2 . LEU A 1 547 ? 19.815  22.989  29.501  1.00 51.81 547 A 1 
ATOM 4045 N N   . ALA A 1 548 ? 21.128  18.642  32.474  1.00 59.37 548 A 1 
ATOM 4046 C CA  . ALA A 1 548 ? 21.003  17.214  32.756  1.00 58.20 548 A 1 
ATOM 4047 C C   . ALA A 1 548 ? 19.828  16.890  33.688  1.00 59.39 548 A 1 
ATOM 4048 O O   . ALA A 1 548 ? 19.103  15.921  33.462  1.00 57.56 548 A 1 
ATOM 4049 C CB  . ALA A 1 548 ? 22.319  16.730  33.375  1.00 54.97 548 A 1 
ATOM 4050 N N   . LYS A 1 549 ? 19.612  17.702  34.725  1.00 54.00 549 A 1 
ATOM 4051 C CA  . LYS A 1 549 ? 18.488  17.527  35.660  1.00 53.23 549 A 1 
ATOM 4052 C C   . LYS A 1 549 ? 17.142  17.817  35.000  1.00 53.42 549 A 1 
ATOM 4053 O O   . LYS A 1 549 ? 16.185  17.080  35.235  1.00 52.80 549 A 1 
ATOM 4054 C CB  . LYS A 1 549 ? 18.680  18.421  36.889  1.00 50.65 549 A 1 
ATOM 4055 C CG  . LYS A 1 549 ? 19.779  17.888  37.816  1.00 46.58 549 A 1 
ATOM 4056 C CD  . LYS A 1 549 ? 20.010  18.868  38.968  1.00 43.54 549 A 1 
ATOM 4057 C CE  . LYS A 1 549 ? 21.154  18.363  39.848  1.00 38.59 549 A 1 
ATOM 4058 N NZ  . LYS A 1 549 ? 21.486  19.335  40.916  1.00 33.20 549 A 1 
ATOM 4059 N N   . LEU A 1 550 ? 17.070  18.861  34.179  1.00 64.54 550 A 1 
ATOM 4060 C CA  . LEU A 1 550 ? 15.857  19.196  33.432  1.00 63.72 550 A 1 
ATOM 4061 C C   . LEU A 1 550 ? 15.502  18.107  32.415  1.00 65.21 550 A 1 
ATOM 4062 O O   . LEU A 1 550 ? 14.341  17.709  32.322  1.00 65.40 550 A 1 
ATOM 4063 C CB  . LEU A 1 550 ? 16.046  20.556  32.735  1.00 62.47 550 A 1 
ATOM 4064 C CG  . LEU A 1 550 ? 16.009  21.772  33.679  1.00 59.49 550 A 1 
ATOM 4065 C CD1 . LEU A 1 550 ? 16.402  23.030  32.901  1.00 56.45 550 A 1 
ATOM 4066 C CD2 . LEU A 1 550 ? 14.617  21.992  34.277  1.00 56.38 550 A 1 
ATOM 4067 N N   . GLU A 1 551 ? 16.496  17.581  31.702  1.00 62.68 551 A 1 
ATOM 4068 C CA  . GLU A 1 551 ? 16.309  16.496  30.735  1.00 62.28 551 A 1 
ATOM 4069 C C   . GLU A 1 551 ? 15.853  15.199  31.415  1.00 63.70 551 A 1 
ATOM 4070 O O   . GLU A 1 551 ? 14.877  14.589  30.971  1.00 62.62 551 A 1 
ATOM 4071 C CB  . GLU A 1 551 ? 17.608  16.314  29.945  1.00 59.01 551 A 1 
ATOM 4072 C CG  . GLU A 1 551 ? 17.455  15.282  28.823  1.00 54.25 551 A 1 
ATOM 4073 C CD  . GLU A 1 551 ? 18.667  15.252  27.881  1.00 52.55 551 A 1 
ATOM 4074 O OE1 . GLU A 1 551 ? 18.462  14.799  26.731  1.00 50.37 551 A 1 
ATOM 4075 O OE2 . GLU A 1 551 ? 19.763  15.683  28.303  1.00 48.13 551 A 1 
ATOM 4076 N N   . ALA A 1 552 ? 16.473  14.824  32.537  1.00 61.14 552 A 1 
ATOM 4077 C CA  . ALA A 1 552 ? 16.046  13.663  33.317  1.00 62.71 552 A 1 
ATOM 4078 C C   . ALA A 1 552 ? 14.597  13.807  33.819  1.00 64.25 552 A 1 
ATOM 4079 O O   . ALA A 1 552 ? 13.814  12.860  33.733  1.00 62.27 552 A 1 
ATOM 4080 C CB  . ALA A 1 552 ? 17.028  13.469  34.475  1.00 61.36 552 A 1 
ATOM 4081 N N   . GLY A 1 553 ? 14.227  15.002  34.291  1.00 59.33 553 A 1 
ATOM 4082 C CA  . GLY A 1 553 ? 12.850  15.298  34.696  1.00 57.81 553 A 1 
ATOM 4083 C C   . GLY A 1 553 ? 11.855  15.206  33.538  1.00 60.06 553 A 1 
ATOM 4084 O O   . GLY A 1 553 ? 10.760  14.665  33.706  1.00 59.41 553 A 1 
ATOM 4085 N N   . ARG A 1 554 ? 12.248  15.671  32.336  1.00 67.38 554 A 1 
ATOM 4086 C CA  . ARG A 1 554 ? 11.414  15.558  31.129  1.00 65.31 554 A 1 
ATOM 4087 C C   . ARG A 1 554 ? 11.224  14.104  30.701  1.00 66.95 554 A 1 
ATOM 4088 O O   . ARG A 1 554 ? 10.097  13.706  30.434  1.00 69.37 554 A 1 
ATOM 4089 C CB  . ARG A 1 554 ? 12.015  16.373  29.983  1.00 63.35 554 A 1 
ATOM 4090 C CG  . ARG A 1 554 ? 11.006  16.517  28.833  1.00 58.39 554 A 1 
ATOM 4091 C CD  . ARG A 1 554 ? 11.675  16.916  27.518  1.00 58.51 554 A 1 
ATOM 4092 N NE  . ARG A 1 554 ? 12.371  15.760  26.913  1.00 54.41 554 A 1 
ATOM 4093 C CZ  . ARG A 1 554 ? 13.505  15.785  26.249  1.00 49.58 554 A 1 
ATOM 4094 N NH1 . ARG A 1 554 ? 14.111  16.902  25.969  1.00 47.36 554 A 1 
ATOM 4095 N NH2 . ARG A 1 554 ? 14.050  14.666  25.865  1.00 45.78 554 A 1 
ATOM 4096 N N   . ILE A 1 555 ? 12.300  13.317  30.648  1.00 70.60 555 A 1 
ATOM 4097 C CA  . ILE A 1 555 ? 12.232  11.896  30.272  1.00 72.26 555 A 1 
ATOM 4098 C C   . ILE A 1 555 ? 11.304  11.141  31.226  1.00 76.46 555 A 1 
ATOM 4099 O O   . ILE A 1 555 ? 10.471  10.359  30.774  1.00 76.18 555 A 1 
ATOM 4100 C CB  . ILE A 1 555 ? 13.652  11.278  30.230  1.00 70.20 555 A 1 
ATOM 4101 C CG1 . ILE A 1 555 ? 14.463  11.882  29.058  1.00 67.02 555 A 1 
ATOM 4102 C CG2 . ILE A 1 555 ? 13.591  9.743   30.086  1.00 65.86 555 A 1 
ATOM 4103 C CD1 . ILE A 1 555 ? 15.964  11.559  29.111  1.00 61.21 555 A 1 
ATOM 4104 N N   . ALA A 1 556 ? 11.387  11.418  32.531  1.00 66.71 556 A 1 
ATOM 4105 C CA  . ALA A 1 556 ? 10.474  10.831  33.509  1.00 67.86 556 A 1 
ATOM 4106 C C   . ALA A 1 556 ? 9.006   11.189  33.205  1.00 68.97 556 A 1 
ATOM 4107 O O   . ALA A 1 556 ? 8.168   10.294  33.109  1.00 69.80 556 A 1 
ATOM 4108 C CB  . ALA A 1 556 ? 10.904  11.272  34.911  1.00 67.79 556 A 1 
ATOM 4109 N N   . LEU A 1 557 ? 8.707   12.465  32.950  1.00 71.03 557 A 1 
ATOM 4110 C CA  . LEU A 1 557 ? 7.353   12.918  32.600  1.00 71.82 557 A 1 
ATOM 4111 C C   . LEU A 1 557 ? 6.839   12.331  31.274  1.00 73.08 557 A 1 
ATOM 4112 O O   . LEU A 1 557 ? 5.645   12.041  31.146  1.00 77.11 557 A 1 
ATOM 4113 C CB  . LEU A 1 557 ? 7.341   14.453  32.523  1.00 73.53 557 A 1 
ATOM 4114 C CG  . LEU A 1 557 ? 7.408   15.168  33.883  1.00 69.87 557 A 1 
ATOM 4115 C CD1 . LEU A 1 557 ? 7.650   16.665  33.653  1.00 65.05 557 A 1 
ATOM 4116 C CD2 . LEU A 1 557 ? 6.108   15.013  34.671  1.00 66.71 557 A 1 
ATOM 4117 N N   . GLU A 1 558 ? 7.707   12.173  30.265  1.00 75.23 558 A 1 
ATOM 4118 C CA  . GLU A 1 558 ? 7.343   11.528  28.996  1.00 74.48 558 A 1 
ATOM 4119 C C   . GLU A 1 558 ? 7.023   10.044  29.185  1.00 76.30 558 A 1 
ATOM 4120 O O   . GLU A 1 558 ? 6.034   9.570   28.624  1.00 76.89 558 A 1 
ATOM 4121 C CB  . GLU A 1 558 ? 8.445   11.697  27.931  1.00 72.69 558 A 1 
ATOM 4122 C CG  . GLU A 1 558 ? 8.442   13.094  27.288  1.00 66.65 558 A 1 
ATOM 4123 C CD  . GLU A 1 558 ? 9.365   13.228  26.057  1.00 62.72 558 A 1 
ATOM 4124 O OE1 . GLU A 1 558 ? 9.308   14.308  25.421  1.00 57.91 558 A 1 
ATOM 4125 O OE2 . GLU A 1 558 ? 10.081  12.270  25.675  1.00 56.35 558 A 1 
ATOM 4126 N N   . ASN A 1 559 ? 7.800   9.332   30.000  1.00 75.35 559 A 1 
ATOM 4127 C CA  . ASN A 1 559 ? 7.541   7.934   30.333  1.00 77.24 559 A 1 
ATOM 4128 C C   . ASN A 1 559 ? 6.219   7.780   31.093  1.00 80.59 559 A 1 
ATOM 4129 O O   . ASN A 1 559 ? 5.370   6.997   30.666  1.00 81.75 559 A 1 
ATOM 4130 C CB  . ASN A 1 559 ? 8.728   7.364   31.125  1.00 75.90 559 A 1 
ATOM 4131 C CG  . ASN A 1 559 ? 9.975   7.162   30.278  1.00 73.11 559 A 1 
ATOM 4132 O OD1 . ASN A 1 559 ? 9.953   7.089   29.059  1.00 66.39 559 A 1 
ATOM 4133 N ND2 . ASN A 1 559 ? 11.117  7.019   30.909  1.00 66.40 559 A 1 
ATOM 4134 N N   . ASP A 1 560 ? 5.985   8.597   32.114  1.00 73.56 560 A 1 
ATOM 4135 C CA  . ASP A 1 560 ? 4.726   8.600   32.871  1.00 72.01 560 A 1 
ATOM 4136 C C   . ASP A 1 560 ? 3.520   8.862   31.954  1.00 72.32 560 A 1 
ATOM 4137 O O   . ASP A 1 560 ? 2.466   8.223   32.057  1.00 75.19 560 A 1 
ATOM 4138 C CB  . ASP A 1 560 ? 4.764   9.694   33.955  1.00 74.04 560 A 1 
ATOM 4139 C CG  . ASP A 1 560 ? 5.709   9.435   35.139  1.00 71.48 560 A 1 
ATOM 4140 O OD1 . ASP A 1 560 ? 6.244   8.315   35.263  1.00 65.79 560 A 1 
ATOM 4141 O OD2 . ASP A 1 560 ? 5.857   10.385  35.948  1.00 67.50 560 A 1 
ATOM 4142 N N   . ARG A 1 561 ? 3.670   9.788   31.001  1.00 79.03 561 A 1 
ATOM 4143 C CA  . ARG A 1 561 ? 2.635   10.078  30.003  1.00 78.93 561 A 1 
ATOM 4144 C C   . ARG A 1 561 ? 2.405   8.906   29.048  1.00 79.74 561 A 1 
ATOM 4145 O O   . ARG A 1 561 ? 1.250   8.593   28.749  1.00 83.53 561 A 1 
ATOM 4146 C CB  . ARG A 1 561 ? 3.003   11.360  29.259  1.00 79.74 561 A 1 
ATOM 4147 C CG  . ARG A 1 561 ? 1.910   11.729  28.254  1.00 73.79 561 A 1 
ATOM 4148 C CD  . ARG A 1 561 ? 2.274   13.023  27.537  1.00 72.61 561 A 1 
ATOM 4149 N NE  . ARG A 1 561 ? 1.299   13.301  26.479  1.00 63.97 561 A 1 
ATOM 4150 C CZ  . ARG A 1 561 ? 1.179   14.418  25.795  1.00 58.58 561 A 1 
ATOM 4151 N NH1 . ARG A 1 561 ? 1.964   15.445  26.004  1.00 53.93 561 A 1 
ATOM 4152 N NH2 . ARG A 1 561 ? 0.260   14.502  24.883  1.00 51.11 561 A 1 
ATOM 4153 N N   . ALA A 1 562 ? 3.469   8.267   28.563  1.00 83.02 562 A 1 
ATOM 4154 C CA  . ALA A 1 562 ? 3.373   7.107   27.679  1.00 82.49 562 A 1 
ATOM 4155 C C   . ALA A 1 562 ? 2.690   5.924   28.378  1.00 85.44 562 A 1 
ATOM 4156 O O   . ALA A 1 562 ? 1.812   5.282   27.793  1.00 85.93 562 A 1 
ATOM 4157 C CB  . ALA A 1 562 ? 4.778   6.755   27.178  1.00 82.29 562 A 1 
ATOM 4158 N N   . GLU A 1 563 ? 3.020   5.675   29.646  1.00 75.30 563 A 1 
ATOM 4159 C CA  . GLU A 1 563 ? 2.361   4.669   30.479  1.00 74.55 563 A 1 
ATOM 4160 C C   . GLU A 1 563 ? 0.878   4.993   30.697  1.00 73.93 563 A 1 
ATOM 4161 O O   . GLU A 1 563 ? 0.019   4.123   30.523  1.00 76.63 563 A 1 
ATOM 4162 C CB  . GLU A 1 563 ? 3.074   4.545   31.834  1.00 79.45 563 A 1 
ATOM 4163 C CG  . GLU A 1 563 ? 4.443   3.853   31.710  1.00 74.73 563 A 1 
ATOM 4164 C CD  . GLU A 1 563 ? 5.133   3.618   33.062  1.00 71.84 563 A 1 
ATOM 4165 O OE1 . GLU A 1 563 ? 6.272   3.104   33.032  1.00 63.87 563 A 1 
ATOM 4166 O OE2 . GLU A 1 563 ? 4.495   3.870   34.113  1.00 66.44 563 A 1 
ATOM 4167 N N   . ALA A 1 564 ? 0.546   6.253   30.991  1.00 86.37 564 A 1 
ATOM 4168 C CA  . ALA A 1 564 ? -0.840  6.694   31.137  1.00 84.19 564 A 1 
ATOM 4169 C C   . ALA A 1 564 ? -1.649  6.547   29.831  1.00 84.00 564 A 1 
ATOM 4170 O O   . ALA A 1 564 ? -2.804  6.111   29.858  1.00 87.17 564 A 1 
ATOM 4171 C CB  . ALA A 1 564 ? -0.838  8.141   31.644  1.00 86.67 564 A 1 
ATOM 4172 N N   . GLU A 1 565 ? -1.062  6.870   28.677  1.00 81.89 565 A 1 
ATOM 4173 C CA  . GLU A 1 565 ? -1.700  6.680   27.369  1.00 79.45 565 A 1 
ATOM 4174 C C   . GLU A 1 565 ? -1.889  5.195   27.029  1.00 79.72 565 A 1 
ATOM 4175 O O   . GLU A 1 565 ? -2.952  4.813   26.530  1.00 83.64 565 A 1 
ATOM 4176 C CB  . GLU A 1 565 ? -0.900  7.388   26.257  1.00 82.46 565 A 1 
ATOM 4177 C CG  . GLU A 1 565 ? -1.122  8.917   26.244  1.00 72.31 565 A 1 
ATOM 4178 C CD  . GLU A 1 565 ? -0.411  9.642   25.079  1.00 67.51 565 A 1 
ATOM 4179 O OE1 . GLU A 1 565 ? -0.350  10.901  25.127  1.00 60.78 565 A 1 
ATOM 4180 O OE2 . GLU A 1 565 ? -0.003  8.963   24.108  1.00 59.11 565 A 1 
ATOM 4181 N N   . ALA A 1 566 ? -0.904  4.337   27.334  1.00 85.92 566 A 1 
ATOM 4182 C CA  . ALA A 1 566 ? -1.013  2.892   27.165  1.00 84.85 566 A 1 
ATOM 4183 C C   . ALA A 1 566 ? -2.125  2.305   28.049  1.00 86.79 566 A 1 
ATOM 4184 O O   . ALA A 1 566 ? -2.996  1.587   27.550  1.00 87.43 566 A 1 
ATOM 4185 C CB  . ALA A 1 566 ? 0.352   2.258   27.458  1.00 86.85 566 A 1 
ATOM 4186 N N   . ALA A 1 567 ? -2.166  2.689   29.326  1.00 86.82 567 A 1 
ATOM 4187 C CA  . ALA A 1 567 ? -3.215  2.282   30.258  1.00 83.40 567 A 1 
ATOM 4188 C C   . ALA A 1 567 ? -4.607  2.743   29.795  1.00 84.77 567 A 1 
ATOM 4189 O O   . ALA A 1 567 ? -5.574  1.982   29.877  1.00 87.59 567 A 1 
ATOM 4190 C CB  . ALA A 1 567 ? -2.871  2.837   31.643  1.00 87.27 567 A 1 
ATOM 4191 N N   . ARG A 1 568 ? -4.715  3.963   29.243  1.00 84.89 568 A 1 
ATOM 4192 C CA  . ARG A 1 568 ? -5.972  4.473   28.683  1.00 82.90 568 A 1 
ATOM 4193 C C   . ARG A 1 568 ? -6.444  3.656   27.479  1.00 82.31 568 A 1 
ATOM 4194 O O   . ARG A 1 568 ? -7.616  3.294   27.425  1.00 88.15 568 A 1 
ATOM 4195 C CB  . ARG A 1 568 ? -5.837  5.956   28.312  1.00 87.32 568 A 1 
ATOM 4196 C CG  . ARG A 1 568 ? -7.226  6.599   28.204  1.00 80.73 568 A 1 
ATOM 4197 C CD  . ARG A 1 568 ? -7.169  8.042   27.685  1.00 80.02 568 A 1 
ATOM 4198 N NE  . ARG A 1 568 ? -7.298  8.074   26.222  1.00 69.53 568 A 1 
ATOM 4199 C CZ  . ARG A 1 568 ? -7.211  9.131   25.441  1.00 63.31 568 A 1 
ATOM 4200 N NH1 . ARG A 1 568 ? -6.889  10.315  25.905  1.00 57.06 568 A 1 
ATOM 4201 N NH2 . ARG A 1 568 ? -7.462  8.996   24.166  1.00 54.63 568 A 1 
ATOM 4202 N N   . ARG A 1 569 ? -5.546  3.334   26.531  1.00 91.51 569 A 1 
ATOM 4203 C CA  . ARG A 1 569 ? -5.881  2.491   25.365  1.00 89.14 569 A 1 
ATOM 4204 C C   . ARG A 1 569 ? -6.345  1.108   25.792  1.00 91.25 569 A 1 
ATOM 4205 O O   . ARG A 1 569 ? -7.348  0.616   25.286  1.00 91.56 569 A 1 
ATOM 4206 C CB  . ARG A 1 569 ? -4.683  2.363   24.419  1.00 90.23 569 A 1 
ATOM 4207 C CG  . ARG A 1 569 ? -4.419  3.652   23.634  1.00 80.58 569 A 1 
ATOM 4208 C CD  . ARG A 1 569 ? -3.209  3.450   22.719  1.00 78.75 569 A 1 
ATOM 4209 N NE  . ARG A 1 569 ? -2.725  4.727   22.165  1.00 69.16 569 A 1 
ATOM 4210 C CZ  . ARG A 1 569 ? -1.619  4.904   21.467  1.00 61.86 569 A 1 
ATOM 4211 N NH1 . ARG A 1 569 ? -0.878  3.894   21.089  1.00 54.77 569 A 1 
ATOM 4212 N NH2 . ARG A 1 569 ? -1.221  6.106   21.149  1.00 55.18 569 A 1 
ATOM 4213 N N   . GLN A 1 570 ? -5.658  0.513   26.761  1.00 87.94 570 A 1 
ATOM 4214 C CA  . GLN A 1 570 ? -6.030  -0.793  27.293  1.00 83.69 570 A 1 
ATOM 4215 C C   . GLN A 1 570 ? -7.404  -0.758  27.971  1.00 84.94 570 A 1 
ATOM 4216 O O   . GLN A 1 570 ? -8.250  -1.608  27.693  1.00 88.18 570 A 1 
ATOM 4217 C CB  . GLN A 1 570 ? -4.907  -1.272  28.219  1.00 88.10 570 A 1 
ATOM 4218 C CG  . GLN A 1 570 ? -5.076  -2.752  28.588  1.00 77.85 570 A 1 
ATOM 4219 C CD  . GLN A 1 570 ? -3.792  -3.383  29.124  1.00 72.58 570 A 1 
ATOM 4220 O OE1 . GLN A 1 570 ? -2.746  -2.767  29.267  1.00 68.61 570 A 1 
ATOM 4221 N NE2 . GLN A 1 570 ? -3.815  -4.657  29.420  1.00 62.69 570 A 1 
ATOM 4222 N N   . ALA A 1 571 ? -7.694  0.278   28.755  1.00 86.42 571 A 1 
ATOM 4223 C CA  . ALA A 1 571 ? -9.012  0.473   29.360  1.00 83.81 571 A 1 
ATOM 4224 C C   . ALA A 1 571 ? -10.129 0.687   28.315  1.00 84.05 571 A 1 
ATOM 4225 O O   . ALA A 1 571 ? -11.247 0.194   28.490  1.00 87.26 571 A 1 
ATOM 4226 C CB  . ALA A 1 571 ? -8.926  1.656   30.331  1.00 87.91 571 A 1 
ATOM 4227 N N   . GLU A 1 572 ? -9.857  1.396   27.218  1.00 87.86 572 A 1 
ATOM 4228 C CA  . GLU A 1 572 ? -10.791 1.573   26.097  1.00 85.42 572 A 1 
ATOM 4229 C C   . GLU A 1 572 ? -11.064 0.246   25.368  1.00 86.17 572 A 1 
ATOM 4230 O O   . GLU A 1 572 ? -12.225 -0.075  25.087  1.00 86.73 572 A 1 
ATOM 4231 C CB  . GLU A 1 572 ? -10.263 2.647   25.120  1.00 88.38 572 A 1 
ATOM 4232 C CG  . GLU A 1 572 ? -10.435 4.093   25.648  1.00 78.34 572 A 1 
ATOM 4233 C CD  . GLU A 1 572 ? -9.761  5.173   24.759  1.00 72.51 572 A 1 
ATOM 4234 O OE1 . GLU A 1 572 ? -9.649  6.345   25.217  1.00 65.21 572 A 1 
ATOM 4235 O OE2 . GLU A 1 572 ? -9.354  4.858   23.617  1.00 64.80 572 A 1 
ATOM 4236 N N   . GLU A 1 573 ? -10.033 -0.573  25.127  1.00 86.89 573 A 1 
ATOM 4237 C CA  . GLU A 1 573 ? -10.187 -1.910  24.546  1.00 84.75 573 A 1 
ATOM 4238 C C   . GLU A 1 573 ? -10.978 -2.854  25.452  1.00 85.04 573 A 1 
ATOM 4239 O O   . GLU A 1 573 ? -11.893 -3.538  24.980  1.00 84.56 573 A 1 
ATOM 4240 C CB  . GLU A 1 573 ? -8.824  -2.543  24.246  1.00 87.50 573 A 1 
ATOM 4241 C CG  . GLU A 1 573 ? -8.175  -1.963  22.983  1.00 74.66 573 A 1 
ATOM 4242 C CD  . GLU A 1 573 ? -6.933  -2.754  22.543  1.00 69.09 573 A 1 
ATOM 4243 O OE1 . GLU A 1 573 ? -6.388  -2.377  21.482  1.00 62.26 573 A 1 
ATOM 4244 O OE2 . GLU A 1 573 ? -6.609  -3.774  23.187  1.00 64.20 573 A 1 
ATOM 4245 N N   . ASP A 1 574 ? -10.686 -2.872  26.748  1.00 84.41 574 A 1 
ATOM 4246 C CA  . ASP A 1 574 ? -11.396 -3.699  27.723  1.00 81.91 574 A 1 
ATOM 4247 C C   . ASP A 1 574 ? -12.860 -3.282  27.853  1.00 81.40 574 A 1 
ATOM 4248 O O   . ASP A 1 574 ? -13.757 -4.129  27.906  1.00 84.00 574 A 1 
ATOM 4249 C CB  . ASP A 1 574 ? -10.683 -3.639  29.080  1.00 85.33 574 A 1 
ATOM 4250 C CG  . ASP A 1 574 ? -9.360  -4.420  29.107  1.00 82.15 574 A 1 
ATOM 4251 O OD1 . ASP A 1 574 ? -9.145  -5.261  28.196  1.00 72.81 574 A 1 
ATOM 4252 O OD2 . ASP A 1 574 ? -8.610  -4.210  30.081  1.00 75.35 574 A 1 
ATOM 4253 N N   . LYS A 1 575 ? -13.138 -1.978  27.804  1.00 86.14 575 A 1 
ATOM 4254 C CA  . LYS A 1 575 ? -14.507 -1.452  27.761  1.00 84.43 575 A 1 
ATOM 4255 C C   . LYS A 1 575 ? -15.243 -1.901  26.498  1.00 84.41 575 A 1 
ATOM 4256 O O   . LYS A 1 575 ? -16.408 -2.297  26.589  1.00 87.52 575 A 1 
ATOM 4257 C CB  . LYS A 1 575 ? -14.455 0.073   27.886  1.00 87.96 575 A 1 
ATOM 4258 C CG  . LYS A 1 575 ? -15.848 0.691   28.051  1.00 80.73 575 A 1 
ATOM 4259 C CD  . LYS A 1 575 ? -15.721 2.210   28.207  1.00 75.83 575 A 1 
ATOM 4260 C CE  . LYS A 1 575 ? -17.097 2.843   28.379  1.00 68.85 575 A 1 
ATOM 4261 N NZ  . LYS A 1 575 ? -16.992 4.319   28.495  1.00 60.10 575 A 1 
ATOM 4262 N N   . ARG A 1 576 ? -14.576 -1.890  25.334  1.00 93.10 576 A 1 
ATOM 4263 C CA  . ARG A 1 576 ? -15.150 -2.384  24.072  1.00 91.58 576 A 1 
ATOM 4264 C C   . ARG A 1 576 ? -15.455 -3.880  24.140  1.00 92.88 576 A 1 
ATOM 4265 O O   . ARG A 1 576 ? -16.588 -4.277  23.871  1.00 92.47 576 A 1 
ATOM 4266 C CB  . ARG A 1 576 ? -14.216 -2.047  22.898  1.00 92.26 576 A 1 
ATOM 4267 C CG  . ARG A 1 576 ? -14.918 -2.297  21.554  1.00 79.10 576 A 1 
ATOM 4268 C CD  . ARG A 1 576 ? -13.995 -2.047  20.354  1.00 77.11 576 A 1 
ATOM 4269 N NE  . ARG A 1 576 ? -13.012 -3.131  20.195  1.00 67.64 576 A 1 
ATOM 4270 C CZ  . ARG A 1 576 ? -12.002 -3.153  19.341  1.00 61.64 576 A 1 
ATOM 4271 N NH1 . ARG A 1 576 ? -11.761 -2.159  18.527  1.00 55.74 576 A 1 
ATOM 4272 N NH2 . ARG A 1 576 ? -11.212 -4.188  19.297  1.00 54.63 576 A 1 
ATOM 4273 N N   . LYS A 1 577 ? -14.488 -4.701  24.579  1.00 88.83 577 A 1 
ATOM 4274 C CA  . LYS A 1 577 ? -14.660 -6.155  24.749  1.00 86.39 577 A 1 
ATOM 4275 C C   . LYS A 1 577 ? -15.790 -6.480  25.723  1.00 89.12 577 A 1 
ATOM 4276 O O   . LYS A 1 577 ? -16.615 -7.349  25.448  1.00 89.52 577 A 1 
ATOM 4277 C CB  . LYS A 1 577 ? -13.348 -6.782  25.248  1.00 88.41 577 A 1 
ATOM 4278 C CG  . LYS A 1 577 ? -12.256 -6.851  24.168  1.00 83.70 577 A 1 
ATOM 4279 C CD  . LYS A 1 577 ? -10.929 -7.304  24.792  1.00 79.54 577 A 1 
ATOM 4280 C CE  . LYS A 1 577 ? -9.788  -7.280  23.777  1.00 72.93 577 A 1 
ATOM 4281 N NZ  . LYS A 1 577 ? -8.461  -7.346  24.448  1.00 63.60 577 A 1 
ATOM 4282 N N   . THR A 1 578 ? -15.877 -5.751  26.837  1.00 87.00 578 A 1 
ATOM 4283 C CA  . THR A 1 578 ? -16.950 -5.920  27.830  1.00 83.30 578 A 1 
ATOM 4284 C C   . THR A 1 578 ? -18.319 -5.554  27.250  1.00 81.20 578 A 1 
ATOM 4285 O O   . THR A 1 578 ? -19.304 -6.243  27.509  1.00 86.80 578 A 1 
ATOM 4286 C CB  . THR A 1 578 ? -16.674 -5.079  29.085  1.00 87.10 578 A 1 
ATOM 4287 O OG1 . THR A 1 578 ? -15.418 -5.398  29.630  1.00 79.87 578 A 1 
ATOM 4288 C CG2 . THR A 1 578 ? -17.697 -5.339  30.194  1.00 77.41 578 A 1 
ATOM 4289 N N   . GLY A 1 579 ? -18.394 -4.500  26.435  1.00 90.87 579 A 1 
ATOM 4290 C CA  . GLY A 1 579 ? -19.606 -4.108  25.715  1.00 90.10 579 A 1 
ATOM 4291 C C   . GLY A 1 579 ? -20.068 -5.167  24.710  1.00 91.48 579 A 1 
ATOM 4292 O O   . GLY A 1 579 ? -21.245 -5.530  24.693  1.00 91.11 579 A 1 
ATOM 4293 N N   . GLU A 1 580 ? -19.145 -5.716  23.923  1.00 89.66 580 A 1 
ATOM 4294 C CA  . GLU A 1 580 ? -19.414 -6.800  22.968  1.00 88.61 580 A 1 
ATOM 4295 C C   . GLU A 1 580 ? -19.895 -8.074  23.675  1.00 89.59 580 A 1 
ATOM 4296 O O   . GLU A 1 580 ? -20.870 -8.698  23.246  1.00 88.75 580 A 1 
ATOM 4297 C CB  . GLU A 1 580 ? -18.148 -7.091  22.145  1.00 90.37 580 A 1 
ATOM 4298 C CG  . GLU A 1 580 ? -17.824 -5.990  21.115  1.00 81.94 580 A 1 
ATOM 4299 C CD  . GLU A 1 580 ? -16.463 -6.181  20.414  1.00 79.00 580 A 1 
ATOM 4300 O OE1 . GLU A 1 580 ? -16.017 -5.227  19.732  1.00 70.13 580 A 1 
ATOM 4301 O OE2 . GLU A 1 580 ? -15.857 -7.268  20.558  1.00 72.35 580 A 1 
ATOM 4302 N N   . LEU A 1 581 ? -19.264 -8.437  24.793  1.00 84.33 581 A 1 
ATOM 4303 C CA  . LEU A 1 581 ? -19.652 -9.599  25.592  1.00 80.34 581 A 1 
ATOM 4304 C C   . LEU A 1 581 ? -21.049 -9.431  26.203  1.00 81.08 581 A 1 
ATOM 4305 O O   . LEU A 1 581 ? -21.858 -10.357 26.134  1.00 86.63 581 A 1 
ATOM 4306 C CB  . LEU A 1 581 ? -18.588 -9.849  26.681  1.00 85.39 581 A 1 
ATOM 4307 C CG  . LEU A 1 581 ? -18.634 -11.289 27.230  1.00 74.96 581 A 1 
ATOM 4308 C CD1 . LEU A 1 581 ? -17.828 -12.231 26.331  1.00 66.98 581 A 1 
ATOM 4309 C CD2 . LEU A 1 581 ? -18.043 -11.351 28.637  1.00 71.21 581 A 1 
ATOM 4310 N N   . ARG A 1 582 ? -21.371 -8.238  26.734  1.00 84.58 582 A 1 
ATOM 4311 C CA  . ARG A 1 582 ? -22.722 -7.915  27.223  1.00 81.33 582 A 1 
ATOM 4312 C C   . ARG A 1 582 ? -23.771 -8.048  26.129  1.00 80.32 582 A 1 
ATOM 4313 O O   . ARG A 1 582 ? -24.746 -8.767  26.319  1.00 86.36 582 A 1 
ATOM 4314 C CB  . ARG A 1 582 ? -22.775 -6.500  27.827  1.00 86.15 582 A 1 
ATOM 4315 C CG  . ARG A 1 582 ? -22.774 -6.543  29.357  1.00 76.05 582 A 1 
ATOM 4316 C CD  . ARG A 1 582 ? -22.930 -5.128  29.912  1.00 75.90 582 A 1 
ATOM 4317 N NE  . ARG A 1 582 ? -23.140 -5.141  31.373  1.00 67.09 582 A 1 
ATOM 4318 C CZ  . ARG A 1 582 ? -23.091 -4.090  32.175  1.00 60.99 582 A 1 
ATOM 4319 N NH1 . ARG A 1 582 ? -22.820 -2.892  31.726  1.00 55.68 582 A 1 
ATOM 4320 N NH2 . ARG A 1 582 ? -23.325 -4.224  33.449  1.00 54.34 582 A 1 
ATOM 4321 N N   . ALA A 1 583 ? -23.550 -7.429  24.978  1.00 91.61 583 A 1 
ATOM 4322 C CA  . ALA A 1 583 ? -24.482 -7.491  23.853  1.00 90.66 583 A 1 
ATOM 4323 C C   . ALA A 1 583 ? -24.691 -8.927  23.347  1.00 91.39 583 A 1 
ATOM 4324 O O   . ALA A 1 583 ? -25.799 -9.306  22.958  1.00 90.82 583 A 1 
ATOM 4325 C CB  . ALA A 1 583 ? -23.941 -6.587  22.743  1.00 92.39 583 A 1 
ATOM 4326 N N   . ARG A 1 584 ? -23.634 -9.753  23.371  1.00 91.54 584 A 1 
ATOM 4327 C CA  . ARG A 1 584 ? -23.731 -11.177 23.033  1.00 90.31 584 A 1 
ATOM 4328 C C   . ARG A 1 584 ? -24.557 -11.948 24.055  1.00 92.46 584 A 1 
ATOM 4329 O O   . ARG A 1 584 ? -25.445 -12.697 23.662  1.00 91.80 584 A 1 
ATOM 4330 C CB  . ARG A 1 584 ? -22.322 -11.753 22.865  1.00 91.84 584 A 1 
ATOM 4331 C CG  . ARG A 1 584 ? -22.383 -13.221 22.443  1.00 79.28 584 A 1 
ATOM 4332 C CD  . ARG A 1 584 ? -20.983 -13.775 22.217  1.00 77.29 584 A 1 
ATOM 4333 N NE  . ARG A 1 584 ? -21.055 -15.210 21.947  1.00 68.06 584 A 1 
ATOM 4334 C CZ  . ARG A 1 584 ? -20.070 -16.002 21.578  1.00 62.64 584 A 1 
ATOM 4335 N NH1 . ARG A 1 584 ? -18.848 -15.559 21.392  1.00 56.18 584 A 1 
ATOM 4336 N NH2 . ARG A 1 584 ? -20.319 -17.260 21.399  1.00 54.27 584 A 1 
ATOM 4337 N N   . THR A 1 585 ? -24.307 -11.741 25.344  1.00 87.08 585 A 1 
ATOM 4338 C CA  . THR A 1 585 ? -25.028 -12.414 26.437  1.00 83.63 585 A 1 
ATOM 4339 C C   . THR A 1 585 ? -26.512 -12.034 26.436  1.00 84.21 585 A 1 
ATOM 4340 O O   . THR A 1 585 ? -27.361 -12.908 26.569  1.00 87.64 585 A 1 
ATOM 4341 C CB  . THR A 1 585 ? -24.396 -12.084 27.795  1.00 86.18 585 A 1 
ATOM 4342 O OG1 . THR A 1 585 ? -23.008 -12.346 27.784  1.00 80.33 585 A 1 
ATOM 4343 C CG2 . THR A 1 585 ? -24.977 -12.924 28.931  1.00 77.34 585 A 1 
ATOM 4344 N N   . GLU A 1 586 ? -26.847 -10.766 26.216  1.00 86.58 586 A 1 
ATOM 4345 C CA  . GLU A 1 586 ? -28.236 -10.300 26.082  1.00 83.83 586 A 1 
ATOM 4346 C C   . GLU A 1 586 ? -28.953 -10.971 24.903  1.00 83.55 586 A 1 
ATOM 4347 O O   . GLU A 1 586 ? -30.047 -11.504 25.071  1.00 85.26 586 A 1 
ATOM 4348 C CB  . GLU A 1 586 ? -28.269 -8.770  25.936  1.00 87.91 586 A 1 
ATOM 4349 C CG  . GLU A 1 586 ? -28.035 -8.061  27.280  1.00 80.43 586 A 1 
ATOM 4350 C CD  . GLU A 1 586 ? -27.880 -6.532  27.166  1.00 75.63 586 A 1 
ATOM 4351 O OE1 . GLU A 1 586 ? -27.732 -5.898  28.240  1.00 69.41 586 A 1 
ATOM 4352 O OE2 . GLU A 1 586 ? -27.837 -6.008  26.034  1.00 70.35 586 A 1 
ATOM 4353 N N   . ARG A 1 587 ? -28.313 -11.069 23.740  1.00 91.19 587 A 1 
ATOM 4354 C CA  . ARG A 1 587 ? -28.876 -11.777 22.572  1.00 90.50 587 A 1 
ATOM 4355 C C   . ARG A 1 587 ? -29.063 -13.274 22.812  1.00 92.22 587 A 1 
ATOM 4356 O O   . ARG A 1 587 ? -30.022 -13.858 22.311  1.00 91.77 587 A 1 
ATOM 4357 C CB  . ARG A 1 587 ? -27.974 -11.579 21.352  1.00 92.36 587 A 1 
ATOM 4358 C CG  . ARG A 1 587 ? -28.080 -10.174 20.755  1.00 84.55 587 A 1 
ATOM 4359 C CD  . ARG A 1 587 ? -27.058 -10.047 19.627  1.00 82.10 587 A 1 
ATOM 4360 N NE  . ARG A 1 587 ? -27.021 -8.689  19.075  1.00 73.14 587 A 1 
ATOM 4361 C CZ  . ARG A 1 587 ? -26.214 -8.254  18.122  1.00 65.43 587 A 1 
ATOM 4362 N NH1 . ARG A 1 587 ? -25.360 -9.045  17.526  1.00 58.91 587 A 1 
ATOM 4363 N NH2 . ARG A 1 587 ? -26.247 -7.004  17.752  1.00 58.69 587 A 1 
ATOM 4364 N N   . GLU A 1 588 ? -28.131 -13.922 23.508  1.00 87.82 588 A 1 
ATOM 4365 C CA  . GLU A 1 588 ? -28.245 -15.339 23.866  1.00 85.29 588 A 1 
ATOM 4366 C C   . GLU A 1 588 ? -29.383 -15.556 24.874  1.00 86.41 588 A 1 
ATOM 4367 O O   . GLU A 1 588 ? -30.153 -16.505 24.725  1.00 86.77 588 A 1 
ATOM 4368 C CB  . GLU A 1 588 ? -26.894 -15.875 24.383  1.00 88.70 588 A 1 
ATOM 4369 C CG  . GLU A 1 588 ? -25.883 -16.095 23.230  1.00 80.35 588 A 1 
ATOM 4370 C CD  . GLU A 1 588 ? -24.472 -16.541 23.677  1.00 75.85 588 A 1 
ATOM 4371 O OE1 . GLU A 1 588 ? -23.567 -16.617 22.794  1.00 67.43 588 A 1 
ATOM 4372 O OE2 . GLU A 1 588 ? -24.272 -16.799 24.882  1.00 68.65 588 A 1 
ATOM 4373 N N   . PHE A 1 589 ? -29.560 -14.636 25.825  1.00 87.96 589 A 1 
ATOM 4374 C CA  . PHE A 1 589 ? -30.652 -14.669 26.797  1.00 85.20 589 A 1 
ATOM 4375 C C   . PHE A 1 589 ? -32.022 -14.447 26.138  1.00 85.38 589 A 1 
ATOM 4376 O O   . PHE A 1 589 ? -32.959 -15.200 26.412  1.00 88.61 589 A 1 
ATOM 4377 C CB  . PHE A 1 589 ? -30.381 -13.636 27.898  1.00 85.97 589 A 1 
ATOM 4378 C CG  . PHE A 1 589 ? -31.235 -13.844 29.132  1.00 79.62 589 A 1 
ATOM 4379 C CD1 . PHE A 1 589 ? -32.477 -13.197 29.259  1.00 72.07 589 A 1 
ATOM 4380 C CD2 . PHE A 1 589 ? -30.787 -14.704 30.148  1.00 75.81 589 A 1 
ATOM 4381 C CE1 . PHE A 1 589 ? -33.268 -13.406 30.402  1.00 73.21 589 A 1 
ATOM 4382 C CE2 . PHE A 1 589 ? -31.575 -14.915 31.291  1.00 75.05 589 A 1 
ATOM 4383 C CZ  . PHE A 1 589 ? -32.816 -14.266 31.420  1.00 76.36 589 A 1 
ATOM 4384 N N   . GLU A 1 590 ? -32.156 -13.487 25.229  1.00 90.98 590 A 1 
ATOM 4385 C CA  . GLU A 1 590 ? -33.385 -13.273 24.448  1.00 90.71 590 A 1 
ATOM 4386 C C   . GLU A 1 590 ? -33.752 -14.510 23.620  1.00 90.86 590 A 1 
ATOM 4387 O O   . GLU A 1 590 ? -34.889 -14.981 23.681  1.00 90.46 590 A 1 
ATOM 4388 C CB  . GLU A 1 590 ? -33.238 -12.061 23.521  1.00 92.87 590 A 1 
ATOM 4389 C CG  . GLU A 1 590 ? -33.397 -10.727 24.266  1.00 82.71 590 A 1 
ATOM 4390 C CD  . GLU A 1 590 ? -33.305 -9.506  23.330  1.00 76.40 590 A 1 
ATOM 4391 O OE1 . GLU A 1 590 ? -33.746 -8.421  23.771  1.00 68.43 590 A 1 
ATOM 4392 O OE2 . GLU A 1 590 ? -32.805 -9.652  22.192  1.00 69.34 590 A 1 
ATOM 4393 N N   . LYS A 1 591 ? -32.785 -15.107 22.912  1.00 90.99 591 A 1 
ATOM 4394 C CA  . LYS A 1 591 ? -33.009 -16.341 22.144  1.00 89.90 591 A 1 
ATOM 4395 C C   . LYS A 1 591 ? -33.451 -17.504 23.026  1.00 91.43 591 A 1 
ATOM 4396 O O   . LYS A 1 591 ? -34.340 -18.258 22.635  1.00 90.61 591 A 1 
ATOM 4397 C CB  . LYS A 1 591 ? -31.742 -16.732 21.380  1.00 90.66 591 A 1 
ATOM 4398 C CG  . LYS A 1 591 ? -31.537 -15.875 20.129  1.00 83.46 591 A 1 
ATOM 4399 C CD  . LYS A 1 591 ? -30.244 -16.307 19.438  1.00 78.96 591 A 1 
ATOM 4400 C CE  . LYS A 1 591 ? -30.021 -15.479 18.177  1.00 71.11 591 A 1 
ATOM 4401 N NZ  . LYS A 1 591 ? -28.800 -15.934 17.465  1.00 63.21 591 A 1 
ATOM 4402 N N   . ALA A 1 592 ? -32.843 -17.673 24.199  1.00 89.99 592 A 1 
ATOM 4403 C CA  . ALA A 1 592 ? -33.222 -18.712 25.151  1.00 88.32 592 A 1 
ATOM 4404 C C   . ALA A 1 592 ? -34.644 -18.491 25.699  1.00 89.35 592 A 1 
ATOM 4405 O O   . ALA A 1 592 ? -35.430 -19.435 25.777  1.00 90.38 592 A 1 
ATOM 4406 C CB  . ALA A 1 592 ? -32.176 -18.757 26.269  1.00 90.29 592 A 1 
ATOM 4407 N N   . ALA A 1 593 ? -35.006 -17.241 26.010  1.00 90.18 593 A 1 
ATOM 4408 C CA  . ALA A 1 593 ? -36.347 -16.883 26.463  1.00 90.19 593 A 1 
ATOM 4409 C C   . ALA A 1 593 ? -37.411 -17.123 25.379  1.00 90.54 593 A 1 
ATOM 4410 O O   . ALA A 1 593 ? -38.486 -17.653 25.675  1.00 91.07 593 A 1 
ATOM 4411 C CB  . ALA A 1 593 ? -36.329 -15.424 26.924  1.00 91.45 593 A 1 
ATOM 4412 N N   . ASP A 1 594 ? -37.119 -16.791 24.127  1.00 92.22 594 A 1 
ATOM 4413 C CA  . ASP A 1 594 ? -38.023 -17.034 23.004  1.00 92.81 594 A 1 
ATOM 4414 C C   . ASP A 1 594 ? -38.173 -18.526 22.692  1.00 93.15 594 A 1 
ATOM 4415 O O   . ASP A 1 594 ? -39.294 -18.989 22.462  1.00 93.31 594 A 1 
ATOM 4416 C CB  . ASP A 1 594 ? -37.561 -16.241 21.777  1.00 92.99 594 A 1 
ATOM 4417 C CG  . ASP A 1 594 ? -37.893 -14.743 21.857  1.00 88.68 594 A 1 
ATOM 4418 O OD1 . ASP A 1 594 ? -38.769 -14.359 22.682  1.00 80.63 594 A 1 
ATOM 4419 O OD2 . ASP A 1 594 ? -37.327 -14.003 21.025  1.00 81.26 594 A 1 
ATOM 4420 N N   . SER A 1 595 ? -37.090 -19.312 22.764  1.00 88.95 595 A 1 
ATOM 4421 C CA  . SER A 1 595 ? -37.141 -20.774 22.647  1.00 88.78 595 A 1 
ATOM 4422 C C   . SER A 1 595 ? -38.009 -21.394 23.741  1.00 89.74 595 A 1 
ATOM 4423 O O   . SER A 1 595 ? -38.919 -22.164 23.440  1.00 89.23 595 A 1 
ATOM 4424 C CB  . SER A 1 595 ? -35.731 -21.373 22.699  1.00 90.01 595 A 1 
ATOM 4425 O OG  . SER A 1 595 ? -35.754 -22.728 22.287  1.00 74.80 595 A 1 
ATOM 4426 N N   . ALA A 1 596 ? -37.822 -20.992 24.999  1.00 91.80 596 A 1 
ATOM 4427 C CA  . ALA A 1 596 ? -38.626 -21.482 26.119  1.00 90.60 596 A 1 
ATOM 4428 C C   . ALA A 1 596 ? -40.118 -21.118 25.977  1.00 91.74 596 A 1 
ATOM 4429 O O   . ALA A 1 596 ? -40.999 -21.928 26.267  1.00 93.18 596 A 1 
ATOM 4430 C CB  . ALA A 1 596 ? -38.028 -20.921 27.414  1.00 92.50 596 A 1 
ATOM 4431 N N   . ARG A 1 597 ? -40.433 -19.917 25.477  1.00 91.08 597 A 1 
ATOM 4432 C CA  . ARG A 1 597 ? -41.818 -19.514 25.172  1.00 91.35 597 A 1 
ATOM 4433 C C   . ARG A 1 597 ? -42.423 -20.329 24.030  1.00 91.90 597 A 1 
ATOM 4434 O O   . ARG A 1 597 ? -43.611 -20.650 24.084  1.00 93.61 597 A 1 
ATOM 4435 C CB  . ARG A 1 597 ? -41.864 -18.029 24.806  1.00 93.30 597 A 1 
ATOM 4436 C CG  . ARG A 1 597 ? -41.736 -17.102 26.021  1.00 88.47 597 A 1 
ATOM 4437 C CD  . ARG A 1 597 ? -41.571 -15.669 25.509  1.00 85.41 597 A 1 
ATOM 4438 N NE  . ARG A 1 597 ? -41.454 -14.689 26.596  1.00 77.11 597 A 1 
ATOM 4439 C CZ  . ARG A 1 597 ? -40.972 -13.466 26.475  1.00 70.12 597 A 1 
ATOM 4440 N NH1 . ARG A 1 597 ? -40.526 -13.002 25.331  1.00 62.33 597 A 1 
ATOM 4441 N NH2 . ARG A 1 597 ? -40.922 -12.674 27.512  1.00 62.58 597 A 1 
ATOM 4442 N N   . ALA A 1 598 ? -41.649 -20.643 22.996  1.00 92.82 598 A 1 
ATOM 4443 C CA  . ALA A 1 598 ? -42.092 -21.473 21.879  1.00 93.17 598 A 1 
ATOM 4444 C C   . ALA A 1 598 ? -42.376 -22.914 22.328  1.00 94.12 598 A 1 
ATOM 4445 O O   . ALA A 1 598 ? -43.442 -23.447 22.015  1.00 93.39 598 A 1 
ATOM 4446 C CB  . ALA A 1 598 ? -41.048 -21.402 20.762  1.00 93.87 598 A 1 
ATOM 4447 N N   . GLU A 1 599 ? -41.487 -23.511 23.128  1.00 90.18 599 A 1 
ATOM 4448 C CA  . GLU A 1 599 ? -41.680 -24.837 23.719  1.00 89.05 599 A 1 
ATOM 4449 C C   . GLU A 1 599 ? -42.910 -24.882 24.634  1.00 89.20 599 A 1 
ATOM 4450 O O   . GLU A 1 599 ? -43.760 -25.756 24.488  1.00 89.44 599 A 1 
ATOM 4451 C CB  . GLU A 1 599 ? -40.431 -25.256 24.504  1.00 91.20 599 A 1 
ATOM 4452 C CG  . GLU A 1 599 ? -39.283 -25.668 23.568  1.00 79.75 599 A 1 
ATOM 4453 C CD  . GLU A 1 599 ? -37.987 -26.010 24.322  1.00 74.43 599 A 1 
ATOM 4454 O OE1 . GLU A 1 599 ? -36.957 -26.153 23.628  1.00 67.10 599 A 1 
ATOM 4455 O OE2 . GLU A 1 599 ? -38.029 -26.109 25.567  1.00 68.07 599 A 1 
ATOM 4456 N N   . ALA A 1 600 ? -43.086 -23.890 25.511  1.00 92.99 600 A 1 
ATOM 4457 C CA  . ALA A 1 600 ? -44.261 -23.795 26.378  1.00 91.71 600 A 1 
ATOM 4458 C C   . ALA A 1 600 ? -45.576 -23.696 25.580  1.00 91.77 600 A 1 
ATOM 4459 O O   . ALA A 1 600 ? -46.568 -24.341 25.927  1.00 92.79 600 A 1 
ATOM 4460 C CB  . ALA A 1 600 ? -44.078 -22.593 27.311  1.00 93.15 600 A 1 
ATOM 4461 N N   . ARG A 1 601 ? -45.594 -22.931 24.477  1.00 92.49 601 A 1 
ATOM 4462 C CA  . ARG A 1 601 ? -46.752 -22.865 23.569  1.00 92.79 601 A 1 
ATOM 4463 C C   . ARG A 1 601 ? -47.029 -24.199 22.892  1.00 93.46 601 A 1 
ATOM 4464 O O   . ARG A 1 601 ? -48.192 -24.570 22.744  1.00 93.10 601 A 1 
ATOM 4465 C CB  . ARG A 1 601 ? -46.538 -21.787 22.501  1.00 94.37 601 A 1 
ATOM 4466 C CG  . ARG A 1 601 ? -46.786 -20.374 23.041  1.00 86.81 601 A 1 
ATOM 4467 C CD  . ARG A 1 601 ? -46.464 -19.355 21.943  1.00 84.64 601 A 1 
ATOM 4468 N NE  . ARG A 1 601 ? -46.712 -17.969 22.381  1.00 74.91 601 A 1 
ATOM 4469 C CZ  . ARG A 1 601 ? -46.467 -16.876 21.677  1.00 67.71 601 A 1 
ATOM 4470 N NH1 . ARG A 1 601 ? -45.967 -16.928 20.470  1.00 59.60 601 A 1 
ATOM 4471 N NH2 . ARG A 1 601 ? -46.720 -15.699 22.174  1.00 59.27 601 A 1 
ATOM 4472 N N   . LEU A 1 602 ? -45.990 -24.927 22.492  1.00 91.35 602 A 1 
ATOM 4473 C CA  . LEU A 1 602 ? -46.117 -26.230 21.843  1.00 90.36 602 A 1 
ATOM 4474 C C   . LEU A 1 602 ? -46.696 -27.272 22.813  1.00 90.85 602 A 1 
ATOM 4475 O O   . LEU A 1 602 ? -47.661 -27.951 22.459  1.00 91.99 602 A 1 
ATOM 4476 C CB  . LEU A 1 602 ? -44.749 -26.600 21.245  1.00 92.78 602 A 1 
ATOM 4477 C CG  . LEU A 1 602 ? -44.817 -27.741 20.211  1.00 82.28 602 A 1 
ATOM 4478 C CD1 . LEU A 1 602 ? -43.802 -27.500 19.096  1.00 74.80 602 A 1 
ATOM 4479 C CD2 . LEU A 1 602 ? -44.508 -29.094 20.848  1.00 77.66 602 A 1 
ATOM 4480 N N   . ILE A 1 603 ? -46.209 -27.299 24.062  1.00 92.40 603 A 1 
ATOM 4481 C CA  . ILE A 1 603 ? -46.742 -28.159 25.132  1.00 89.34 603 A 1 
ATOM 4482 C C   . ILE A 1 603 ? -48.211 -27.819 25.429  1.00 90.89 603 A 1 
ATOM 4483 O O   . ILE A 1 603 ? -49.050 -28.713 25.511  1.00 92.18 603 A 1 
ATOM 4484 C CB  . ILE A 1 603 ? -45.855 -28.049 26.397  1.00 91.70 603 A 1 
ATOM 4485 C CG1 . ILE A 1 603 ? -44.448 -28.633 26.118  1.00 89.63 603 A 1 
ATOM 4486 C CG2 . ILE A 1 603 ? -46.495 -28.776 27.593  1.00 88.10 603 A 1 
ATOM 4487 C CD1 . ILE A 1 603 ? -43.402 -28.280 27.182  1.00 80.44 603 A 1 
ATOM 4488 N N   . LEU A 1 604 ? -48.566 -26.532 25.537  1.00 90.23 604 A 1 
ATOM 4489 C CA  . LEU A 1 604 ? -49.954 -26.104 25.751  1.00 88.61 604 A 1 
ATOM 4490 C C   . LEU A 1 604 ? -50.883 -26.511 24.600  1.00 88.17 604 A 1 
ATOM 4491 O O   . LEU A 1 604 ? -52.016 -26.933 24.843  1.00 91.20 604 A 1 
ATOM 4492 C CB  . LEU A 1 604 ? -50.001 -24.579 25.947  1.00 91.41 604 A 1 
ATOM 4493 C CG  . LEU A 1 604 ? -49.698 -24.124 27.386  1.00 84.35 604 A 1 
ATOM 4494 C CD1 . LEU A 1 604 ? -49.451 -22.616 27.405  1.00 76.60 604 A 1 
ATOM 4495 C CD2 . LEU A 1 604 ? -50.876 -24.423 28.318  1.00 78.44 604 A 1 
ATOM 4496 N N   . ASN A 1 605 ? -50.423 -26.404 23.357  1.00 92.77 605 A 1 
ATOM 4497 C CA  . ASN A 1 605 ? -51.198 -26.817 22.188  1.00 92.19 605 A 1 
ATOM 4498 C C   . ASN A 1 605 ? -51.380 -28.339 22.134  1.00 92.84 605 A 1 
ATOM 4499 O O   . ASN A 1 605 ? -52.481 -28.802 21.846  1.00 93.42 605 A 1 
ATOM 4500 C CB  . ASN A 1 605 ? -50.533 -26.273 20.917  1.00 93.52 605 A 1 
ATOM 4501 C CG  . ASN A 1 605 ? -50.730 -24.779 20.720  1.00 91.37 605 A 1 
ATOM 4502 O OD1 . ASN A 1 605 ? -51.587 -24.132 21.306  1.00 83.66 605 A 1 
ATOM 4503 N ND2 . ASN A 1 605 ? -49.963 -24.180 19.841  1.00 83.04 605 A 1 
ATOM 4504 N N   . GLN A 1 606 ? -50.353 -29.115 22.466  1.00 92.56 606 A 1 
ATOM 4505 C CA  . GLN A 1 606 ? -50.448 -30.571 22.581  1.00 91.31 606 A 1 
ATOM 4506 C C   . GLN A 1 606 ? -51.412 -30.991 23.697  1.00 92.11 606 A 1 
ATOM 4507 O O   . GLN A 1 606 ? -52.268 -31.848 23.477  1.00 92.05 606 A 1 
ATOM 4508 C CB  . GLN A 1 606 ? -49.057 -31.169 22.831  1.00 93.41 606 A 1 
ATOM 4509 C CG  . GLN A 1 606 ? -48.181 -31.169 21.568  1.00 90.14 606 A 1 
ATOM 4510 C CD  . GLN A 1 606 ? -46.775 -31.703 21.832  1.00 87.82 606 A 1 
ATOM 4511 O OE1 . GLN A 1 606 ? -46.325 -31.868 22.954  1.00 83.14 606 A 1 
ATOM 4512 N NE2 . GLN A 1 606 ? -46.007 -31.998 20.806  1.00 79.78 606 A 1 
ATOM 4513 N N   . ALA A 1 607 ? -51.344 -30.348 24.860  1.00 93.34 607 A 1 
ATOM 4514 C CA  . ALA A 1 607 ? -52.264 -30.610 25.966  1.00 91.38 607 A 1 
ATOM 4515 C C   . ALA A 1 607 ? -53.724 -30.266 25.610  1.00 91.71 607 A 1 
ATOM 4516 O O   . ALA A 1 607 ? -54.634 -31.024 25.942  1.00 91.82 607 A 1 
ATOM 4517 C CB  . ALA A 1 607 ? -51.778 -29.832 27.193  1.00 92.85 607 A 1 
ATOM 4518 N N   . ARG A 1 608 ? -53.962 -29.160 24.890  1.00 91.39 608 A 1 
ATOM 4519 C CA  . ARG A 1 608 ? -55.294 -28.815 24.367  1.00 89.73 608 A 1 
ATOM 4520 C C   . ARG A 1 608 ? -55.801 -29.835 23.357  1.00 90.09 608 A 1 
ATOM 4521 O O   . ARG A 1 608 ? -56.939 -30.276 23.485  1.00 91.62 608 A 1 
ATOM 4522 C CB  . ARG A 1 608 ? -55.298 -27.416 23.740  1.00 91.88 608 A 1 
ATOM 4523 C CG  . ARG A 1 608 ? -55.469 -26.324 24.799  1.00 84.46 608 A 1 
ATOM 4524 C CD  . ARG A 1 608 ? -55.544 -24.960 24.106  1.00 80.93 608 A 1 
ATOM 4525 N NE  . ARG A 1 608 ? -55.877 -23.882 25.052  1.00 73.68 608 A 1 
ATOM 4526 C CZ  . ARG A 1 608 ? -55.973 -22.598 24.757  1.00 68.41 608 A 1 
ATOM 4527 N NH1 . ARG A 1 608 ? -55.755 -22.151 23.550  1.00 61.19 608 A 1 
ATOM 4528 N NH2 . ARG A 1 608 ? -56.294 -21.731 25.677  1.00 62.13 608 A 1 
ATOM 4529 N N   . ALA A 1 609 ? -54.973 -30.243 22.395  1.00 92.41 609 A 1 
ATOM 4530 C CA  . ALA A 1 609 ? -55.346 -31.250 21.404  1.00 92.02 609 A 1 
ATOM 4531 C C   . ALA A 1 609 ? -55.699 -32.594 22.063  1.00 92.35 609 A 1 
ATOM 4532 O O   . ALA A 1 609 ? -56.739 -33.174 21.752  1.00 91.32 609 A 1 
ATOM 4533 C CB  . ALA A 1 609 ? -54.205 -31.382 20.392  1.00 92.86 609 A 1 
ATOM 4534 N N   . ALA A 1 610 ? -54.904 -33.045 23.038  1.00 92.99 610 A 1 
ATOM 4535 C CA  . ALA A 1 610 ? -55.182 -34.259 23.804  1.00 91.40 610 A 1 
ATOM 4536 C C   . ALA A 1 610 ? -56.477 -34.155 24.633  1.00 91.61 610 A 1 
ATOM 4537 O O   . ALA A 1 610 ? -57.255 -35.104 24.704  1.00 90.51 610 A 1 
ATOM 4538 C CB  . ALA A 1 610 ? -53.968 -34.549 24.693  1.00 92.69 610 A 1 
ATOM 4539 N N   . ALA A 1 611 ? -56.756 -32.986 25.228  1.00 91.88 611 A 1 
ATOM 4540 C CA  . ALA A 1 611 ? -58.005 -32.751 25.952  1.00 89.58 611 A 1 
ATOM 4541 C C   . ALA A 1 611 ? -59.235 -32.739 25.023  1.00 88.33 611 A 1 
ATOM 4542 O O   . ALA A 1 611 ? -60.281 -33.281 25.374  1.00 88.79 611 A 1 
ATOM 4543 C CB  . ALA A 1 611 ? -57.876 -31.442 26.739  1.00 91.04 611 A 1 
ATOM 4544 N N   . GLU A 1 612 ? -59.120 -32.159 23.824  1.00 91.65 612 A 1 
ATOM 4545 C CA  . GLU A 1 612 ? -60.180 -32.171 22.806  1.00 89.91 612 A 1 
ATOM 4546 C C   . GLU A 1 612 ? -60.413 -33.570 22.215  1.00 88.38 612 A 1 
ATOM 4547 O O   . GLU A 1 612 ? -61.548 -33.920 21.879  1.00 87.95 612 A 1 
ATOM 4548 C CB  . GLU A 1 612 ? -59.828 -31.211 21.665  1.00 91.57 612 A 1 
ATOM 4549 C CG  . GLU A 1 612 ? -60.013 -29.731 22.035  1.00 85.42 612 A 1 
ATOM 4550 C CD  . GLU A 1 612 ? -59.634 -28.784 20.880  1.00 82.26 612 A 1 
ATOM 4551 O OE1 . GLU A 1 612 ? -59.587 -27.558 21.144  1.00 73.39 612 A 1 
ATOM 4552 O OE2 . GLU A 1 612 ? -59.416 -29.271 19.746  1.00 73.59 612 A 1 
ATOM 4553 N N   . GLU A 1 613 ? -59.374 -34.374 22.067  1.00 89.86 613 A 1 
ATOM 4554 C CA  . GLU A 1 613 ? -59.465 -35.773 21.651  1.00 88.74 613 A 1 
ATOM 4555 C C   . GLU A 1 613 ? -60.153 -36.614 22.729  1.00 87.45 613 A 1 
ATOM 4556 O O   . GLU A 1 613 ? -61.170 -37.251 22.446  1.00 85.54 613 A 1 
ATOM 4557 C CB  . GLU A 1 613 ? -58.064 -36.273 21.282  1.00 90.14 613 A 1 
ATOM 4558 C CG  . GLU A 1 613 ? -58.096 -37.652 20.603  1.00 79.82 613 A 1 
ATOM 4559 C CD  . GLU A 1 613 ? -56.734 -38.027 19.982  1.00 76.09 613 A 1 
ATOM 4560 O OE1 . GLU A 1 613 ? -56.737 -38.911 19.093  1.00 67.46 613 A 1 
ATOM 4561 O OE2 . GLU A 1 613 ? -55.713 -37.408 20.360  1.00 68.33 613 A 1 
ATOM 4562 N N   . ALA A 1 614 ? -59.733 -36.503 23.986  1.00 90.03 614 A 1 
ATOM 4563 C CA  . ALA A 1 614 ? -60.383 -37.163 25.117  1.00 86.61 614 A 1 
ATOM 4564 C C   . ALA A 1 614 ? -61.864 -36.752 25.268  1.00 86.50 614 A 1 
ATOM 4565 O O   . ALA A 1 614 ? -62.726 -37.594 25.513  1.00 86.17 614 A 1 
ATOM 4566 C CB  . ALA A 1 614 ? -59.580 -36.849 26.383  1.00 87.52 614 A 1 
ATOM 4567 N N   . ALA A 1 615 ? -62.185 -35.470 25.062  1.00 90.08 615 A 1 
ATOM 4568 C CA  . ALA A 1 615 ? -63.567 -34.994 25.076  1.00 87.36 615 A 1 
ATOM 4569 C C   . ALA A 1 615 ? -64.404 -35.602 23.936  1.00 86.07 615 A 1 
ATOM 4570 O O   . ALA A 1 615 ? -65.559 -35.983 24.149  1.00 85.92 615 A 1 
ATOM 4571 C CB  . ALA A 1 615 ? -63.564 -33.464 25.023  1.00 88.25 615 A 1 
ATOM 4572 N N   . ARG A 1 616 ? -63.814 -35.733 22.729  1.00 89.87 616 A 1 
ATOM 4573 C CA  . ARG A 1 616 ? -64.471 -36.401 21.590  1.00 86.52 616 A 1 
ATOM 4574 C C   . ARG A 1 616 ? -64.703 -37.885 21.848  1.00 85.25 616 A 1 
ATOM 4575 O O   . ARG A 1 616 ? -65.779 -38.382 21.519  1.00 84.32 616 A 1 
ATOM 4576 C CB  . ARG A 1 616 ? -63.654 -36.188 20.305  1.00 87.74 616 A 1 
ATOM 4577 C CG  . ARG A 1 616 ? -63.928 -34.805 19.697  1.00 81.36 616 A 1 
ATOM 4578 C CD  . ARG A 1 616 ? -63.144 -34.582 18.401  1.00 81.45 616 A 1 
ATOM 4579 N NE  . ARG A 1 616 ? -61.742 -34.229 18.659  1.00 73.60 616 A 1 
ATOM 4580 C CZ  . ARG A 1 616 ? -60.869 -33.785 17.765  1.00 68.68 616 A 1 
ATOM 4581 N NH1 . ARG A 1 616 ? -61.168 -33.670 16.499  1.00 60.15 616 A 1 
ATOM 4582 N NH2 . ARG A 1 616 ? -59.665 -33.442 18.138  1.00 61.42 616 A 1 
ATOM 4583 N N   . ASP A 1 617 ? -63.769 -38.575 22.475  1.00 87.49 617 A 1 
ATOM 4584 C CA  . ASP A 1 617 ? -63.898 -39.987 22.824  1.00 84.16 617 A 1 
ATOM 4585 C C   . ASP A 1 617 ? -64.945 -40.218 23.914  1.00 82.73 617 A 1 
ATOM 4586 O O   . ASP A 1 617 ? -65.757 -41.139 23.807  1.00 81.55 617 A 1 
ATOM 4587 C CB  . ASP A 1 617 ? -62.529 -40.553 23.209  1.00 84.20 617 A 1 
ATOM 4588 C CG  . ASP A 1 617 ? -61.597 -40.734 22.003  1.00 80.20 617 A 1 
ATOM 4589 O OD1 . ASP A 1 617 ? -62.090 -40.691 20.844  1.00 75.56 617 A 1 
ATOM 4590 O OD2 . ASP A 1 617 ? -60.400 -40.972 22.261  1.00 75.69 617 A 1 
ATOM 4591 N N   . ILE A 1 618 ? -65.032 -39.325 24.912  1.00 85.44 618 A 1 
ATOM 4592 C CA  . ILE A 1 618 ? -66.101 -39.344 25.919  1.00 80.91 618 A 1 
ATOM 4593 C C   . ILE A 1 618 ? -67.475 -39.144 25.262  1.00 79.88 618 A 1 
ATOM 4594 O O   . ILE A 1 618 ? -68.433 -39.840 25.606  1.00 80.21 618 A 1 
ATOM 4595 C CB  . ILE A 1 618 ? -65.827 -38.299 27.024  1.00 81.62 618 A 1 
ATOM 4596 C CG1 . ILE A 1 618 ? -64.620 -38.733 27.884  1.00 78.83 618 A 1 
ATOM 4597 C CG2 . ILE A 1 618 ? -67.056 -38.094 27.933  1.00 78.13 618 A 1 
ATOM 4598 C CD1 . ILE A 1 618 ? -64.048 -37.614 28.760  1.00 72.57 618 A 1 
ATOM 4599 N N   . ILE A 1 619 ? -67.602 -38.219 24.297  1.00 82.51 619 A 1 
ATOM 4600 C CA  . ILE A 1 619 ? -68.856 -37.990 23.566  1.00 80.21 619 A 1 
ATOM 4601 C C   . ILE A 1 619 ? -69.224 -39.220 22.726  1.00 79.44 619 A 1 
ATOM 4602 O O   . ILE A 1 619 ? -70.385 -39.644 22.751  1.00 78.80 619 A 1 
ATOM 4603 C CB  . ILE A 1 619 ? -68.772 -36.695 22.727  1.00 81.63 619 A 1 
ATOM 4604 C CG1 . ILE A 1 619 ? -68.737 -35.459 23.658  1.00 78.82 619 A 1 
ATOM 4605 C CG2 . ILE A 1 619 ? -69.962 -36.570 21.757  1.00 78.40 619 A 1 
ATOM 4606 C CD1 . ILE A 1 619 ? -68.294 -34.169 22.955  1.00 71.04 619 A 1 
ATOM 4607 N N   . LYS A 1 620 ? -68.260 -39.847 22.030  1.00 83.35 620 A 1 
ATOM 4608 C CA  . LYS A 1 620 ? -68.483 -41.087 21.274  1.00 80.35 620 A 1 
ATOM 4609 C C   . LYS A 1 620 ? -68.902 -42.246 22.179  1.00 78.63 620 A 1 
ATOM 4610 O O   . LYS A 1 620 ? -69.890 -42.915 21.883  1.00 76.54 620 A 1 
ATOM 4611 C CB  . LYS A 1 620 ? -67.224 -41.468 20.490  1.00 80.16 620 A 1 
ATOM 4612 C CG  . LYS A 1 620 ? -67.069 -40.682 19.182  1.00 73.36 620 A 1 
ATOM 4613 C CD  . LYS A 1 620 ? -65.772 -41.129 18.498  1.00 72.52 620 A 1 
ATOM 4614 C CE  . LYS A 1 620 ? -65.561 -40.435 17.158  1.00 65.48 620 A 1 
ATOM 4615 N NZ  . LYS A 1 620 ? -64.238 -40.827 16.593  1.00 60.73 620 A 1 
ATOM 4616 N N   . ALA A 1 621 ? -68.230 -42.450 23.304  1.00 83.78 621 A 1 
ATOM 4617 C CA  . ALA A 1 621 ? -68.571 -43.483 24.282  1.00 79.45 621 A 1 
ATOM 4618 C C   . ALA A 1 621 ? -69.977 -43.278 24.880  1.00 78.36 621 A 1 
ATOM 4619 O O   . ALA A 1 621 ? -70.713 -44.236 25.111  1.00 76.64 621 A 1 
ATOM 4620 C CB  . ALA A 1 621 ? -67.491 -43.485 25.371  1.00 79.15 621 A 1 
ATOM 4621 N N   . LYS A 1 622 ? -70.384 -42.007 25.066  1.00 79.77 622 A 1 
ATOM 4622 C CA  . LYS A 1 622 ? -71.726 -41.657 25.547  1.00 76.10 622 A 1 
ATOM 4623 C C   . LYS A 1 622 ? -72.818 -41.887 24.490  1.00 75.27 622 A 1 
ATOM 4624 O O   . LYS A 1 622 ? -73.961 -42.142 24.853  1.00 74.14 622 A 1 
ATOM 4625 C CB  . LYS A 1 622 ? -71.690 -40.208 26.057  1.00 75.62 622 A 1 
ATOM 4626 C CG  . LYS A 1 622 ? -72.801 -39.899 27.064  1.00 70.42 622 A 1 
ATOM 4627 C CD  . LYS A 1 622 ? -72.629 -38.474 27.606  1.00 68.74 622 A 1 
ATOM 4628 C CE  . LYS A 1 622 ? -73.661 -38.192 28.697  1.00 63.35 622 A 1 
ATOM 4629 N NZ  . LYS A 1 622 ? -73.519 -36.813 29.240  1.00 57.91 622 A 1 
ATOM 4630 N N   . GLN A 1 623 ? -72.477 -41.800 23.197  1.00 80.74 623 A 1 
ATOM 4631 C CA  . GLN A 1 623 ? -73.391 -42.060 22.080  1.00 77.89 623 A 1 
ATOM 4632 C C   . GLN A 1 623 ? -73.500 -43.553 21.725  1.00 76.35 623 A 1 
ATOM 4633 O O   . GLN A 1 623 ? -74.540 -43.971 21.210  1.00 72.25 623 A 1 
ATOM 4634 C CB  . GLN A 1 623 ? -72.951 -41.238 20.856  1.00 76.80 623 A 1 
ATOM 4635 C CG  . GLN A 1 623 ? -73.281 -39.745 21.004  1.00 72.53 623 A 1 
ATOM 4636 C CD  . GLN A 1 623 ? -72.797 -38.896 19.824  1.00 70.49 623 A 1 
ATOM 4637 O OE1 . GLN A 1 623 ? -72.051 -39.312 18.954  1.00 65.71 623 A 1 
ATOM 4638 N NE2 . GLN A 1 623 ? -73.206 -37.647 19.748  1.00 63.89 623 A 1 
ATOM 4639 N N   . SER A 1 624 ? -72.483 -44.373 21.994  1.00 80.67 624 A 1 
ATOM 4640 C CA  . SER A 1 624 ? -72.477 -45.820 21.715  1.00 77.32 624 A 1 
ATOM 4641 C C   . SER A 1 624 ? -73.041 -46.692 22.845  1.00 74.77 624 A 1 
ATOM 4642 O O   . SER A 1 624 ? -73.305 -47.873 22.622  1.00 68.54 624 A 1 
ATOM 4643 C CB  . SER A 1 624 ? -71.066 -46.276 21.338  1.00 74.14 624 A 1 
ATOM 4644 O OG  . SER A 1 624 ? -70.156 -46.046 22.392  1.00 64.23 624 A 1 
ATOM 4645 N N   . ALA A 1 625 ? -73.254 -46.120 24.024  1.00 73.86 625 A 1 
ATOM 4646 C CA  . ALA A 1 625 ? -73.833 -46.839 25.153  1.00 70.83 625 A 1 
ATOM 4647 C C   . ALA A 1 625 ? -75.340 -47.079 24.949  1.00 69.60 625 A 1 
ATOM 4648 O O   . ALA A 1 625 ? -76.188 -46.319 25.420  1.00 65.17 625 A 1 
ATOM 4649 C CB  . ALA A 1 625 ? -73.505 -46.079 26.442  1.00 68.71 625 A 1 
ATOM 4650 N N   . SER A 1 626 ? -75.695 -48.154 24.248  1.00 65.97 626 A 1 
ATOM 4651 C CA  . SER A 1 626 ? -77.058 -48.674 24.237  1.00 66.20 626 A 1 
ATOM 4652 C C   . SER A 1 626 ? -77.351 -49.435 25.537  1.00 67.20 626 A 1 
ATOM 4653 O O   . SER A 1 626 ? -76.461 -49.966 26.207  1.00 61.33 626 A 1 
ATOM 4654 C CB  . SER A 1 626 ? -77.314 -49.520 22.979  1.00 60.67 626 A 1 
ATOM 4655 O OG  . SER A 1 626 ? -76.717 -50.797 23.084  1.00 52.81 626 A 1 
ATOM 4656 N N   . ALA A 1 627 ? -78.617 -49.514 25.894  1.00 66.65 627 A 1 
ATOM 4657 C CA  . ALA A 1 627 ? -79.091 -50.087 27.163  1.00 67.26 627 A 1 
ATOM 4658 C C   . ALA A 1 627 ? -78.638 -51.538 27.449  1.00 68.10 627 A 1 
ATOM 4659 O O   . ALA A 1 627 ? -78.790 -52.024 28.574  1.00 64.86 627 A 1 
ATOM 4660 C CB  . ALA A 1 627 ? -80.616 -49.966 27.162  1.00 64.11 627 A 1 
ATOM 4661 N N   . SER A 1 628 ? -78.060 -52.227 26.460  1.00 71.94 628 A 1 
ATOM 4662 C CA  . SER A 1 628 ? -77.518 -53.590 26.561  1.00 71.51 628 A 1 
ATOM 4663 C C   . SER A 1 628 ? -76.166 -53.666 27.287  1.00 72.65 628 A 1 
ATOM 4664 O O   . SER A 1 628 ? -75.961 -54.561 28.105  1.00 68.58 628 A 1 
ATOM 4665 C CB  . SER A 1 628 ? -77.409 -54.161 25.140  1.00 67.25 628 A 1 
ATOM 4666 O OG  . SER A 1 628 ? -76.796 -55.426 25.122  1.00 59.59 628 A 1 
ATOM 4667 N N   . GLU A 1 629 ? -75.251 -52.728 27.068  1.00 71.60 629 A 1 
ATOM 4668 C CA  . GLU A 1 629 ? -73.896 -52.756 27.653  1.00 71.89 629 A 1 
ATOM 4669 C C   . GLU A 1 629 ? -73.902 -52.370 29.140  1.00 73.86 629 A 1 
ATOM 4670 O O   . GLU A 1 629 ? -73.150 -52.923 29.940  1.00 71.90 629 A 1 
ATOM 4671 C CB  . GLU A 1 629 ? -72.958 -51.841 26.856  1.00 68.30 629 A 1 
ATOM 4672 C CG  . GLU A 1 629 ? -72.562 -52.451 25.502  1.00 62.90 629 A 1 
ATOM 4673 C CD  . GLU A 1 629 ? -71.635 -51.541 24.677  1.00 60.12 629 A 1 
ATOM 4674 O OE1 . GLU A 1 629 ? -70.853 -52.083 23.866  1.00 56.19 629 A 1 
ATOM 4675 O OE2 . GLU A 1 629 ? -71.749 -50.300 24.834  1.00 53.93 629 A 1 
ATOM 4676 N N   . LEU A 1 630 ? -74.820 -51.504 29.544  1.00 71.76 630 A 1 
ATOM 4677 C CA  . LEU A 1 630 ? -75.014 -51.153 30.959  1.00 71.60 630 A 1 
ATOM 4678 C C   . LEU A 1 630 ? -75.479 -52.347 31.809  1.00 73.74 630 A 1 
ATOM 4679 O O   . LEU A 1 630 ? -75.133 -52.432 32.994  1.00 73.24 630 A 1 
ATOM 4680 C CB  . LEU A 1 630 ? -76.012 -49.975 31.049  1.00 69.11 630 A 1 
ATOM 4681 C CG  . LEU A 1 630 ? -75.312 -48.601 30.956  1.00 63.14 630 A 1 
ATOM 4682 C CD1 . LEU A 1 630 ? -76.313 -47.521 30.545  1.00 58.31 630 A 1 
ATOM 4683 C CD2 . LEU A 1 630 ? -74.711 -48.209 32.310  1.00 57.63 630 A 1 
ATOM 4684 N N   . ALA A 1 631 ? -76.253 -53.272 31.208  1.00 76.62 631 A 1 
ATOM 4685 C CA  . ALA A 1 631 ? -76.681 -54.495 31.884  1.00 77.16 631 A 1 
ATOM 4686 C C   . ALA A 1 631 ? -75.530 -55.503 32.030  1.00 79.16 631 A 1 
ATOM 4687 O O   . ALA A 1 631 ? -75.384 -56.133 33.081  1.00 77.71 631 A 1 
ATOM 4688 C CB  . ALA A 1 631 ? -77.874 -55.081 31.123  1.00 74.20 631 A 1 
ATOM 4689 N N   . GLU A 1 632 ? -74.673 -55.617 31.010  1.00 74.96 632 A 1 
ATOM 4690 C CA  . GLU A 1 632 ? -73.511 -56.511 31.029  1.00 75.91 632 A 1 
ATOM 4691 C C   . GLU A 1 632 ? -72.407 -56.008 31.979  1.00 76.55 632 A 1 
ATOM 4692 O O   . GLU A 1 632 ? -71.836 -56.779 32.748  1.00 74.80 632 A 1 
ATOM 4693 C CB  . GLU A 1 632 ? -72.993 -56.695 29.595  1.00 73.57 632 A 1 
ATOM 4694 C CG  . GLU A 1 632 ? -72.389 -58.097 29.432  1.00 66.34 632 A 1 
ATOM 4695 C CD  . GLU A 1 632 ? -71.656 -58.284 28.096  1.00 64.05 632 A 1 
ATOM 4696 O OE1 . GLU A 1 632 ? -70.701 -59.105 28.110  1.00 58.53 632 A 1 
ATOM 4697 O OE2 . GLU A 1 632 ? -71.993 -57.595 27.125  1.00 58.36 632 A 1 
ATOM 4698 N N   . THR A 1 633 ? -72.185 -54.683 32.032  1.00 76.07 633 A 1 
ATOM 4699 C CA  . THR A 1 633 ? -71.216 -54.054 32.947  1.00 74.97 633 A 1 
ATOM 4700 C C   . THR A 1 633 ? -71.664 -54.180 34.404  1.00 76.42 633 A 1 
ATOM 4701 O O   . THR A 1 633 ? -70.851 -54.502 35.274  1.00 75.77 633 A 1 
ATOM 4702 C CB  . THR A 1 633 ? -70.951 -52.581 32.591  1.00 73.06 633 A 1 
ATOM 4703 O OG1 . THR A 1 633 ? -70.981 -52.359 31.203  1.00 67.07 633 A 1 
ATOM 4704 C CG2 . THR A 1 633 ? -69.561 -52.132 33.037  1.00 65.89 633 A 1 
ATOM 4705 N N   . ARG A 1 634 ? -72.968 -54.045 34.696  1.00 75.62 634 A 1 
ATOM 4706 C CA  . ARG A 1 634 ? -73.527 -54.316 36.038  1.00 75.75 634 A 1 
ATOM 4707 C C   . ARG A 1 634 ? -73.377 -55.778 36.458  1.00 77.56 634 A 1 
ATOM 4708 O O   . ARG A 1 634 ? -73.164 -56.050 37.639  1.00 78.23 634 A 1 
ATOM 4709 C CB  . ARG A 1 634 ? -75.002 -53.899 36.107  1.00 74.32 634 A 1 
ATOM 4710 C CG  . ARG A 1 634 ? -75.155 -52.438 36.543  1.00 69.54 634 A 1 
ATOM 4711 C CD  . ARG A 1 634 ? -76.642 -52.060 36.609  1.00 67.86 634 A 1 
ATOM 4712 N NE  . ARG A 1 634 ? -76.839 -50.735 37.213  1.00 62.36 634 A 1 
ATOM 4713 C CZ  . ARG A 1 634 ? -77.975 -50.054 37.265  1.00 57.24 634 A 1 
ATOM 4714 N NH1 . ARG A 1 634 ? -79.076 -50.513 36.732  1.00 53.06 634 A 1 
ATOM 4715 N NH2 . ARG A 1 634 ? -78.019 -48.898 37.861  1.00 53.33 634 A 1 
ATOM 4716 N N   . ARG A 1 635 ? -73.481 -56.713 35.507  1.00 80.88 635 A 1 
ATOM 4717 C CA  . ARG A 1 635 ? -73.293 -58.144 35.784  1.00 79.47 635 A 1 
ATOM 4718 C C   . ARG A 1 635 ? -71.831 -58.466 36.109  1.00 79.64 635 A 1 
ATOM 4719 O O   . ARG A 1 635 ? -71.578 -59.137 37.106  1.00 79.49 635 A 1 
ATOM 4720 C CB  . ARG A 1 635 ? -73.847 -58.961 34.607  1.00 78.57 635 A 1 
ATOM 4721 C CG  . ARG A 1 635 ? -74.306 -60.355 35.047  1.00 71.25 635 A 1 
ATOM 4722 C CD  . ARG A 1 635 ? -74.919 -61.092 33.849  1.00 69.59 635 A 1 
ATOM 4723 N NE  . ARG A 1 635 ? -75.509 -62.381 34.239  1.00 64.07 635 A 1 
ATOM 4724 C CZ  . ARG A 1 635 ? -76.281 -63.144 33.481  1.00 58.04 635 A 1 
ATOM 4725 N NH1 . ARG A 1 635 ? -76.583 -62.819 32.251  1.00 54.61 635 A 1 
ATOM 4726 N NH2 . ARG A 1 635 ? -76.768 -64.260 33.948  1.00 54.38 635 A 1 
ATOM 4727 N N   . LYS A 1 636 ? -70.884 -57.899 35.349  1.00 80.57 636 A 1 
ATOM 4728 C CA  . LYS A 1 636 ? -69.435 -58.015 35.593  1.00 78.32 636 A 1 
ATOM 4729 C C   . LYS A 1 636 ? -68.993 -57.304 36.882  1.00 79.17 636 A 1 
ATOM 4730 O O   . LYS A 1 636 ? -68.135 -57.823 37.588  1.00 78.82 636 A 1 
ATOM 4731 C CB  . LYS A 1 636 ? -68.655 -57.502 34.367  1.00 77.04 636 A 1 
ATOM 4732 C CG  . LYS A 1 636 ? -68.741 -58.489 33.184  1.00 73.06 636 A 1 
ATOM 4733 C CD  . LYS A 1 636 ? -68.078 -57.950 31.911  1.00 70.95 636 A 1 
ATOM 4734 C CE  . LYS A 1 636 ? -68.195 -59.002 30.797  1.00 65.73 636 A 1 
ATOM 4735 N NZ  . LYS A 1 636 ? -67.954 -58.457 29.428  1.00 59.53 636 A 1 
ATOM 4736 N N   . LEU A 1 637 ? -69.615 -56.191 37.257  1.00 78.74 637 A 1 
ATOM 4737 C CA  . LEU A 1 637 ? -69.341 -55.502 38.526  1.00 75.97 637 A 1 
ATOM 4738 C C   . LEU A 1 637 ? -69.779 -56.344 39.739  1.00 76.64 637 A 1 
ATOM 4739 O O   . LEU A 1 637 ? -69.015 -56.488 40.688  1.00 76.64 637 A 1 
ATOM 4740 C CB  . LEU A 1 637 ? -70.009 -54.107 38.551  1.00 75.31 637 A 1 
ATOM 4741 C CG  . LEU A 1 637 ? -69.038 -52.987 38.978  1.00 69.41 637 A 1 
ATOM 4742 C CD1 . LEU A 1 637 ? -68.627 -52.162 37.763  1.00 62.97 637 A 1 
ATOM 4743 C CD2 . LEU A 1 637 ? -69.679 -52.055 39.999  1.00 62.95 637 A 1 
ATOM 4744 N N   . ASN A 1 638 ? -70.963 -56.970 39.680  1.00 78.92 638 A 1 
ATOM 4745 C CA  . ASN A 1 638 ? -71.456 -57.852 40.746  1.00 77.90 638 A 1 
ATOM 4746 C C   . ASN A 1 638 ? -70.662 -59.171 40.853  1.00 77.70 638 A 1 
ATOM 4747 O O   . ASN A 1 638 ? -70.589 -59.755 41.934  1.00 77.01 638 A 1 
ATOM 4748 C CB  . ASN A 1 638 ? -72.952 -58.139 40.513  1.00 76.10 638 A 1 
ATOM 4749 C CG  . ASN A 1 638 ? -73.880 -57.018 40.952  1.00 73.52 638 A 1 
ATOM 4750 O OD1 . ASN A 1 638 ? -73.536 -56.089 41.657  1.00 67.03 638 A 1 
ATOM 4751 N ND2 . ASN A 1 638 ? -75.137 -57.081 40.580  1.00 67.24 638 A 1 
ATOM 4752 N N   . GLU A 1 639 ? -70.062 -59.660 39.760  1.00 81.27 639 A 1 
ATOM 4753 C CA  . GLU A 1 639 ? -69.123 -60.794 39.790  1.00 79.15 639 A 1 
ATOM 4754 C C   . GLU A 1 639 ? -67.748 -60.382 40.339  1.00 76.15 639 A 1 
ATOM 4755 O O   . GLU A 1 639 ? -67.164 -61.130 41.123  1.00 74.39 639 A 1 
ATOM 4756 C CB  . GLU A 1 639 ? -69.011 -61.441 38.395  1.00 79.26 639 A 1 
ATOM 4757 C CG  . GLU A 1 639 ? -70.119 -62.481 38.178  1.00 71.77 639 A 1 
ATOM 4758 C CD  . GLU A 1 639 ? -70.129 -63.107 36.776  1.00 68.45 639 A 1 
ATOM 4759 O OE1 . GLU A 1 639 ? -70.709 -64.214 36.654  1.00 63.83 639 A 1 
ATOM 4760 O OE2 . GLU A 1 639 ? -69.632 -62.468 35.819  1.00 64.31 639 A 1 
ATOM 4761 N N   . ALA A 1 640 ? -67.262 -59.184 40.034  1.00 81.76 640 A 1 
ATOM 4762 C CA  . ALA A 1 640 ? -66.006 -58.644 40.561  1.00 78.72 640 A 1 
ATOM 4763 C C   . ALA A 1 640 ? -66.090 -58.319 42.067  1.00 78.43 640 A 1 
ATOM 4764 O O   . ALA A 1 640 ? -65.160 -58.619 42.814  1.00 77.48 640 A 1 
ATOM 4765 C CB  . ALA A 1 640 ? -65.612 -57.422 39.725  1.00 77.73 640 A 1 
ATOM 4766 N N   . GLU A 1 641 ? -67.220 -57.808 42.556  1.00 77.82 641 A 1 
ATOM 4767 C CA  . GLU A 1 641 ? -67.450 -57.593 43.994  1.00 76.17 641 A 1 
ATOM 4768 C C   . GLU A 1 641 ? -67.475 -58.908 44.789  1.00 74.88 641 A 1 
ATOM 4769 O O   . GLU A 1 641 ? -67.064 -58.938 45.953  1.00 73.60 641 A 1 
ATOM 4770 C CB  . GLU A 1 641 ? -68.757 -56.818 44.224  1.00 75.53 641 A 1 
ATOM 4771 C CG  . GLU A 1 641 ? -68.588 -55.306 44.034  1.00 70.28 641 A 1 
ATOM 4772 C CD  . GLU A 1 641 ? -69.863 -54.507 44.349  1.00 66.31 641 A 1 
ATOM 4773 O OE1 . GLU A 1 641 ? -69.730 -53.285 44.593  1.00 61.91 641 A 1 
ATOM 4774 O OE2 . GLU A 1 641 ? -70.968 -55.103 44.340  1.00 61.30 641 A 1 
ATOM 4775 N N   . ARG A 1 642 ? -67.892 -60.028 44.176  1.00 82.94 642 A 1 
ATOM 4776 C CA  . ARG A 1 642 ? -67.835 -61.359 44.803  1.00 80.05 642 A 1 
ATOM 4777 C C   . ARG A 1 642 ? -66.436 -61.979 44.794  1.00 76.97 642 A 1 
ATOM 4778 O O   . ARG A 1 642 ? -66.166 -62.822 45.643  1.00 73.85 642 A 1 
ATOM 4779 C CB  . ARG A 1 642 ? -68.866 -62.293 44.159  1.00 79.07 642 A 1 
ATOM 4780 C CG  . ARG A 1 642 ? -70.282 -61.996 44.671  1.00 74.39 642 A 1 
ATOM 4781 C CD  . ARG A 1 642 ? -71.289 -62.945 44.007  1.00 72.64 642 A 1 
ATOM 4782 N NE  . ARG A 1 642 ? -72.645 -62.750 44.547  1.00 66.54 642 A 1 
ATOM 4783 C CZ  . ARG A 1 642 ? -73.732 -63.417 44.195  1.00 60.36 642 A 1 
ATOM 4784 N NH1 . ARG A 1 642 ? -73.689 -64.358 43.284  1.00 56.01 642 A 1 
ATOM 4785 N NH2 . ARG A 1 642 ? -74.876 -63.162 44.756  1.00 55.92 642 A 1 
ATOM 4786 N N   . GLN A 1 643 ? -65.563 -61.587 43.888  1.00 81.10 643 A 1 
ATOM 4787 C CA  . GLN A 1 643 ? -64.186 -62.086 43.808  1.00 77.64 643 A 1 
ATOM 4788 C C   . GLN A 1 643 ? -63.181 -61.250 44.626  1.00 74.62 643 A 1 
ATOM 4789 O O   . GLN A 1 643 ? -62.150 -61.779 45.031  1.00 69.56 643 A 1 
ATOM 4790 C CB  . GLN A 1 643 ? -63.763 -62.217 42.337  1.00 77.28 643 A 1 
ATOM 4791 C CG  . GLN A 1 643 ? -64.455 -63.414 41.656  1.00 72.05 643 A 1 
ATOM 4792 C CD  . GLN A 1 643 ? -64.061 -63.595 40.191  1.00 69.23 643 A 1 
ATOM 4793 O OE1 . GLN A 1 643 ? -63.342 -62.821 39.589  1.00 64.11 643 A 1 
ATOM 4794 N NE2 . GLN A 1 643 ? -64.531 -64.642 39.543  1.00 60.40 643 A 1 
ATOM 4795 N N   . SER A 1 644 ? -63.500 -59.998 44.960  1.00 69.19 644 A 1 
ATOM 4796 C CA  . SER A 1 644 ? -62.615 -59.132 45.766  1.00 69.10 644 A 1 
ATOM 4797 C C   . SER A 1 644 ? -62.702 -59.346 47.282  1.00 67.07 644 A 1 
ATOM 4798 O O   . SER A 1 644 ? -62.057 -58.620 48.042  1.00 61.59 644 A 1 
ATOM 4799 C CB  . SER A 1 644 ? -62.842 -57.661 45.414  1.00 66.50 644 A 1 
ATOM 4800 O OG  . SER A 1 644 ? -62.390 -57.416 44.094  1.00 58.66 644 A 1 
ATOM 4801 N N   . ALA A 1 645 ? -63.456 -60.354 47.760  1.00 65.93 645 A 1 
ATOM 4802 C CA  . ALA A 1 645 ? -63.524 -60.724 49.182  1.00 65.87 645 A 1 
ATOM 4803 C C   . ALA A 1 645 ? -62.447 -61.738 49.625  1.00 62.23 645 A 1 
ATOM 4804 O O   . ALA A 1 645 ? -62.506 -62.231 50.751  1.00 57.98 645 A 1 
ATOM 4805 C CB  . ALA A 1 645 ? -64.949 -61.186 49.503  1.00 64.40 645 A 1 
ATOM 4806 N N   . ALA A 1 646 ? -61.460 -62.066 48.774  1.00 55.91 646 A 1 
ATOM 4807 C CA  . ALA A 1 646 ? -60.401 -63.015 49.109  1.00 56.96 646 A 1 
ATOM 4808 C C   . ALA A 1 646 ? -59.041 -62.615 48.517  1.00 53.39 646 A 1 
ATOM 4809 O O   . ALA A 1 646 ? -58.769 -62.896 47.356  1.00 49.51 646 A 1 
ATOM 4810 C CB  . ALA A 1 646 ? -60.845 -64.415 48.653  1.00 55.67 646 A 1 
ATOM 4811 N N   . GLY A 1 647 ? -58.168 -62.023 49.329  1.00 43.86 647 A 1 
ATOM 4812 C CA  . GLY A 1 647 ? -56.723 -62.303 49.291  1.00 48.48 647 A 1 
ATOM 4813 C C   . GLY A 1 647 ? -55.751 -61.284 48.671  1.00 48.27 647 A 1 
ATOM 4814 O O   . GLY A 1 647 ? -55.476 -61.338 47.487  1.00 44.67 647 A 1 
ATOM 4815 N N   . GLU A 1 648 ? -55.133 -60.491 49.549  1.00 42.45 648 A 1 
ATOM 4816 C CA  . GLU A 1 648 ? -53.686 -60.114 49.616  1.00 47.15 648 A 1 
ATOM 4817 C C   . GLU A 1 648 ? -53.007 -59.149 48.587  1.00 44.52 648 A 1 
ATOM 4818 O O   . GLU A 1 648 ? -53.493 -58.952 47.482  1.00 42.21 648 A 1 
ATOM 4819 C CB  . GLU A 1 648 ? -52.861 -61.366 49.965  1.00 45.55 648 A 1 
ATOM 4820 C CG  . GLU A 1 648 ? -53.010 -61.709 51.457  1.00 41.14 648 A 1 
ATOM 4821 C CD  . GLU A 1 648 ? -52.019 -62.757 51.970  1.00 37.85 648 A 1 
ATOM 4822 O OE1 . GLU A 1 648 ? -52.036 -62.985 53.203  1.00 35.57 648 A 1 
ATOM 4823 O OE2 . GLU A 1 648 ? -51.239 -63.304 51.155  1.00 38.76 648 A 1 
ATOM 4824 N N   . PRO A 1 649 ? -51.921 -58.430 48.995  1.00 41.02 649 A 1 
ATOM 4825 C CA  . PRO A 1 649 ? -51.681 -57.040 48.592  1.00 45.61 649 A 1 
ATOM 4826 C C   . PRO A 1 649 ? -50.546 -56.829 47.565  1.00 45.16 649 A 1 
ATOM 4827 O O   . PRO A 1 649 ? -49.622 -57.626 47.444  1.00 44.12 649 A 1 
ATOM 4828 C CB  . PRO A 1 649 ? -51.366 -56.338 49.919  1.00 43.30 649 A 1 
ATOM 4829 C CG  . PRO A 1 649 ? -50.579 -57.393 50.701  1.00 43.69 649 A 1 
ATOM 4830 C CD  . PRO A 1 649 ? -51.076 -58.725 50.136  1.00 49.26 649 A 1 
ATOM 4831 N N   . ALA A 1 650 ? -50.597 -55.687 46.872  1.00 38.03 650 A 1 
ATOM 4832 C CA  . ALA A 1 650 ? -49.595 -55.224 45.899  1.00 42.68 650 A 1 
ATOM 4833 C C   . ALA A 1 650 ? -48.461 -54.368 46.538  1.00 41.37 650 A 1 
ATOM 4834 O O   . ALA A 1 650 ? -48.670 -53.788 47.605  1.00 40.29 650 A 1 
ATOM 4835 C CB  . ALA A 1 650 ? -50.341 -54.470 44.792  1.00 41.03 650 A 1 
ATOM 4836 N N   . PRO A 1 651 ? -47.269 -54.289 45.910  1.00 35.00 651 A 1 
ATOM 4837 C CA  . PRO A 1 651 ? -46.024 -53.880 46.571  1.00 39.17 651 A 1 
ATOM 4838 C C   . PRO A 1 651 ? -45.772 -52.359 46.621  1.00 39.04 651 A 1 
ATOM 4839 O O   . PRO A 1 651 ? -46.232 -51.591 45.784  1.00 37.96 651 A 1 
ATOM 4840 C CB  . PRO A 1 651 ? -44.924 -54.622 45.804  1.00 36.62 651 A 1 
ATOM 4841 C CG  . PRO A 1 651 ? -45.471 -54.660 44.379  1.00 37.56 651 A 1 
ATOM 4842 C CD  . PRO A 1 651 ? -46.983 -54.785 44.583  1.00 41.89 651 A 1 
ATOM 4843 N N   . SER A 1 652 ? -44.981 -51.968 47.621  1.00 35.83 652 A 1 
ATOM 4844 C CA  . SER A 1 652 ? -44.547 -50.605 47.978  1.00 41.47 652 A 1 
ATOM 4845 C C   . SER A 1 652 ? -43.521 -49.964 47.015  1.00 41.24 652 A 1 
ATOM 4846 O O   . SER A 1 652 ? -42.739 -50.689 46.401  1.00 39.25 652 A 1 
ATOM 4847 C CB  . SER A 1 652 ? -43.917 -50.686 49.370  1.00 38.51 652 A 1 
ATOM 4848 O OG  . SER A 1 652 ? -42.946 -51.729 49.405  1.00 33.53 652 A 1 
ATOM 4849 N N   . PRO A 1 653 ? -43.459 -48.616 46.950  1.00 34.24 653 A 1 
ATOM 4850 C CA  . PRO A 1 653 ? -42.460 -47.894 46.153  1.00 38.14 653 A 1 
ATOM 4851 C C   . PRO A 1 653 ? -41.077 -47.786 46.839  1.00 38.09 653 A 1 
ATOM 4852 O O   . PRO A 1 653 ? -40.937 -47.978 48.044  1.00 37.15 653 A 1 
ATOM 4853 C CB  . PRO A 1 653 ? -43.097 -46.531 45.865  1.00 35.77 653 A 1 
ATOM 4854 C CG  . PRO A 1 653 ? -43.927 -46.271 47.120  1.00 36.98 653 A 1 
ATOM 4855 C CD  . PRO A 1 653 ? -44.352 -47.666 47.592  1.00 41.36 653 A 1 
ATOM 4856 N N   . ALA A 1 654 ? -40.065 -47.492 46.013  1.00 35.98 654 A 1 
ATOM 4857 C CA  . ALA A 1 654 ? -38.617 -47.475 46.288  1.00 41.16 654 A 1 
ATOM 4858 C C   . ALA A 1 654 ? -38.148 -46.486 47.399  1.00 40.44 654 A 1 
ATOM 4859 O O   . ALA A 1 654 ? -38.878 -45.550 47.728  1.00 39.06 654 A 1 
ATOM 4860 C CB  . ALA A 1 654 ? -37.943 -47.186 44.937  1.00 38.71 654 A 1 
ATOM 4861 N N   . PRO A 1 655 ? -36.938 -46.686 47.976  1.00 39.79 655 A 1 
ATOM 4862 C CA  . PRO A 1 655 ? -36.581 -46.167 49.297  1.00 43.22 655 A 1 
ATOM 4863 C C   . PRO A 1 655 ? -36.185 -44.684 49.315  1.00 44.05 655 A 1 
ATOM 4864 O O   . PRO A 1 655 ? -35.453 -44.202 48.453  1.00 43.28 655 A 1 
ATOM 4865 C CB  . PRO A 1 655 ? -35.437 -47.064 49.784  1.00 40.32 655 A 1 
ATOM 4866 C CG  . PRO A 1 655 ? -34.737 -47.477 48.490  1.00 41.14 655 A 1 
ATOM 4867 C CD  . PRO A 1 655 ? -35.879 -47.555 47.478  1.00 45.35 655 A 1 
ATOM 4868 N N   . GLU A 1 656 ? -36.643 -43.988 50.361  1.00 49.64 656 A 1 
ATOM 4869 C CA  . GLU A 1 656 ? -36.215 -42.637 50.736  1.00 52.61 656 A 1 
ATOM 4870 C C   . GLU A 1 656 ? -34.730 -42.620 51.148  1.00 52.69 656 A 1 
ATOM 4871 O O   . GLU A 1 656 ? -34.283 -43.378 52.010  1.00 49.68 656 A 1 
ATOM 4872 C CB  . GLU A 1 656 ? -37.094 -42.109 51.884  1.00 50.22 656 A 1 
ATOM 4873 C CG  . GLU A 1 656 ? -38.525 -41.760 51.446  1.00 44.40 656 A 1 
ATOM 4874 C CD  . GLU A 1 656 ? -39.421 -41.270 52.600  1.00 41.53 656 A 1 
ATOM 4875 O OE1 . GLU A 1 656 ? -40.356 -40.483 52.310  1.00 38.32 656 A 1 
ATOM 4876 O OE2 . GLU A 1 656 ? -39.190 -41.696 53.752  1.00 39.37 656 A 1 
ATOM 4877 N N   . GLU A 1 657 ? -33.936 -41.732 50.525  1.00 54.14 657 A 1 
ATOM 4878 C CA  . GLU A 1 657 ? -32.535 -41.488 50.890  1.00 57.32 657 A 1 
ATOM 4879 C C   . GLU A 1 657 ? -32.420 -40.848 52.284  1.00 57.84 657 A 1 
ATOM 4880 O O   . GLU A 1 657 ? -33.094 -39.865 52.601  1.00 54.16 657 A 1 
ATOM 4881 C CB  . GLU A 1 657 ? -31.850 -40.593 49.851  1.00 53.88 657 A 1 
ATOM 4882 C CG  . GLU A 1 657 ? -31.588 -41.271 48.499  1.00 48.11 657 A 1 
ATOM 4883 C CD  . GLU A 1 657 ? -30.940 -40.326 47.468  1.00 44.17 657 A 1 
ATOM 4884 O OE1 . GLU A 1 657 ? -30.264 -40.841 46.548  1.00 41.80 657 A 1 
ATOM 4885 O OE2 . GLU A 1 657 ? -31.141 -39.090 47.584  1.00 41.39 657 A 1 
ATOM 4886 N N   . ALA A 1 658 ? -31.519 -41.395 53.105  1.00 60.11 658 A 1 
ATOM 4887 C CA  . ALA A 1 658 ? -31.351 -41.040 54.511  1.00 63.05 658 A 1 
ATOM 4888 C C   . ALA A 1 658 ? -30.953 -39.566 54.729  1.00 66.47 658 A 1 
ATOM 4889 O O   . ALA A 1 658 ? -29.877 -39.118 54.319  1.00 62.16 658 A 1 
ATOM 4890 C CB  . ALA A 1 658 ? -30.331 -42.010 55.126  1.00 56.69 658 A 1 
ATOM 4891 N N   . LEU A 1 659 ? -31.803 -38.837 55.460  1.00 68.76 659 A 1 
ATOM 4892 C CA  . LEU A 1 659 ? -31.557 -37.508 56.021  1.00 70.87 659 A 1 
ATOM 4893 C C   . LEU A 1 659 ? -30.580 -37.587 57.212  1.00 74.55 659 A 1 
ATOM 4894 O O   . LEU A 1 659 ? -30.356 -38.648 57.792  1.00 70.86 659 A 1 
ATOM 4895 C CB  . LEU A 1 659 ? -32.912 -36.885 56.420  1.00 65.35 659 A 1 
ATOM 4896 C CG  . LEU A 1 659 ? -33.819 -36.524 55.225  1.00 57.74 659 A 1 
ATOM 4897 C CD1 . LEU A 1 659 ? -35.267 -36.360 55.672  1.00 53.66 659 A 1 
ATOM 4898 C CD2 . LEU A 1 659 ? -33.375 -35.213 54.565  1.00 54.11 659 A 1 
ATOM 4899 N N   . PHE A 1 660 ? -29.954 -36.458 57.563  1.00 73.35 660 A 1 
ATOM 4900 C CA  . PHE A 1 660 ? -29.093 -36.381 58.750  1.00 76.09 660 A 1 
ATOM 4901 C C   . PHE A 1 660 ? -29.927 -36.221 60.031  1.00 77.64 660 A 1 
ATOM 4902 O O   . PHE A 1 660 ? -30.617 -35.221 60.200  1.00 73.19 660 A 1 
ATOM 4903 C CB  . PHE A 1 660 ? -28.097 -35.222 58.601  1.00 74.44 660 A 1 
ATOM 4904 C CG  . PHE A 1 660 ? -26.921 -35.477 57.681  1.00 75.91 660 A 1 
ATOM 4905 C CD1 . PHE A 1 660 ? -25.763 -36.094 58.179  1.00 67.61 660 A 1 
ATOM 4906 C CD2 . PHE A 1 660 ? -26.966 -35.053 56.340  1.00 69.30 660 A 1 
ATOM 4907 C CE1 . PHE A 1 660 ? -24.643 -36.277 57.344  1.00 65.86 660 A 1 
ATOM 4908 C CE2 . PHE A 1 660 ? -25.850 -35.242 55.507  1.00 67.90 660 A 1 
ATOM 4909 C CZ  . PHE A 1 660 ? -24.683 -35.847 56.010  1.00 76.67 660 A 1 
ATOM 4910 N N   . ASP A 1 661 ? -29.793 -37.161 60.988  1.00 81.10 661 A 1 
ATOM 4911 C CA  . ASP A 1 661 ? -30.452 -37.095 62.310  1.00 80.56 661 A 1 
ATOM 4912 C C   . ASP A 1 661 ? -29.716 -36.190 63.316  1.00 80.82 661 A 1 
ATOM 4913 O O   . ASP A 1 661 ? -30.245 -35.834 64.369  1.00 75.40 661 A 1 
ATOM 4914 C CB  . ASP A 1 661 ? -30.563 -38.512 62.897  1.00 76.39 661 A 1 
ATOM 4915 C CG  . ASP A 1 661 ? -31.402 -39.466 62.050  1.00 69.16 661 A 1 
ATOM 4916 O OD1 . ASP A 1 661 ? -32.437 -39.016 61.531  1.00 62.95 661 A 1 
ATOM 4917 O OD2 . ASP A 1 661 ? -30.964 -40.628 61.934  1.00 62.42 661 A 1 
ATOM 4918 N N   . LYS A 1 662 ? -28.461 -35.814 63.019  1.00 81.67 662 A 1 
ATOM 4919 C CA  . LYS A 1 662 ? -27.617 -34.912 63.821  1.00 83.33 662 A 1 
ATOM 4920 C C   . LYS A 1 662 ? -26.838 -33.959 62.909  1.00 85.43 662 A 1 
ATOM 4921 O O   . LYS A 1 662 ? -26.507 -34.352 61.793  1.00 81.92 662 A 1 
ATOM 4922 C CB  . LYS A 1 662 ? -26.652 -35.718 64.709  1.00 79.30 662 A 1 
ATOM 4923 C CG  . LYS A 1 662 ? -27.380 -36.474 65.826  1.00 71.41 662 A 1 
ATOM 4924 C CD  . LYS A 1 662 ? -26.395 -37.183 66.763  1.00 69.02 662 A 1 
ATOM 4925 C CE  . LYS A 1 662 ? -27.178 -37.934 67.841  1.00 61.09 662 A 1 
ATOM 4926 N NZ  . LYS A 1 662 ? -26.281 -38.680 68.759  1.00 49.61 662 A 1 
ATOM 4927 N N   . PRO A 1 663 ? -26.505 -32.743 63.383  1.00 85.65 663 A 1 
ATOM 4928 C CA  . PRO A 1 663 ? -25.702 -31.797 62.607  1.00 86.12 663 A 1 
ATOM 4929 C C   . PRO A 1 663 ? -24.368 -32.414 62.160  1.00 87.53 663 A 1 
ATOM 4930 O O   . PRO A 1 663 ? -23.642 -32.954 62.996  1.00 84.79 663 A 1 
ATOM 4931 C CB  . PRO A 1 663 ? -25.481 -30.584 63.513  1.00 83.57 663 A 1 
ATOM 4932 C CG  . PRO A 1 663 ? -26.653 -30.644 64.486  1.00 79.22 663 A 1 
ATOM 4933 C CD  . PRO A 1 663 ? -26.893 -32.142 64.649  1.00 82.42 663 A 1 
ATOM 4934 N N   . PRO A 1 664 ? -24.038 -32.384 60.869  1.00 85.82 664 A 1 
ATOM 4935 C CA  . PRO A 1 664 ? -22.766 -32.893 60.365  1.00 85.99 664 A 1 
ATOM 4936 C C   . PRO A 1 664 ? -21.594 -32.018 60.837  1.00 87.39 664 A 1 
ATOM 4937 O O   . PRO A 1 664 ? -21.718 -30.799 60.937  1.00 84.73 664 A 1 
ATOM 4938 C CB  . PRO A 1 664 ? -22.919 -32.926 58.843  1.00 84.04 664 A 1 
ATOM 4939 C CG  . PRO A 1 664 ? -23.947 -31.830 58.561  1.00 80.22 664 A 1 
ATOM 4940 C CD  . PRO A 1 664 ? -24.849 -31.857 59.789  1.00 84.21 664 A 1 
ATOM 4941 N N   . ALA A 1 665 ? -20.452 -32.642 61.113  1.00 87.11 665 A 1 
ATOM 4942 C CA  . ALA A 1 665 ? -19.267 -31.947 61.597  1.00 88.29 665 A 1 
ATOM 4943 C C   . ALA A 1 665 ? -18.700 -30.963 60.548  1.00 89.11 665 A 1 
ATOM 4944 O O   . ALA A 1 665 ? -18.790 -31.241 59.345  1.00 86.46 665 A 1 
ATOM 4945 C CB  . ALA A 1 665 ? -18.221 -32.983 62.024  1.00 86.25 665 A 1 
ATOM 4946 N N   . PRO A 1 666 ? -18.086 -29.843 60.977  1.00 89.90 666 A 1 
ATOM 4947 C CA  . PRO A 1 666 ? -17.386 -28.934 60.075  1.00 89.99 666 A 1 
ATOM 4948 C C   . PRO A 1 666 ? -16.372 -29.667 59.185  1.00 89.84 666 A 1 
ATOM 4949 O O   . PRO A 1 666 ? -15.611 -30.507 59.658  1.00 85.55 666 A 1 
ATOM 4950 C CB  . PRO A 1 666 ? -16.710 -27.897 60.976  1.00 88.80 666 A 1 
ATOM 4951 C CG  . PRO A 1 666 ? -17.581 -27.896 62.230  1.00 83.81 666 A 1 
ATOM 4952 C CD  . PRO A 1 666 ? -18.028 -29.351 62.340  1.00 87.06 666 A 1 
ATOM 4953 N N   . GLY A 1 667 ? -16.382 -29.372 57.886  1.00 89.35 667 A 1 
ATOM 4954 C CA  . GLY A 1 667 ? -15.560 -30.037 56.867  1.00 88.47 667 A 1 
ATOM 4955 C C   . GLY A 1 667 ? -16.228 -31.222 56.155  1.00 88.96 667 A 1 
ATOM 4956 O O   . GLY A 1 667 ? -15.649 -31.771 55.222  1.00 85.61 667 A 1 
ATOM 4957 N N   . THR A 1 668 ? -17.452 -31.608 56.560  1.00 87.91 668 A 1 
ATOM 4958 C CA  . THR A 1 668 ? -18.198 -32.690 55.900  1.00 88.10 668 A 1 
ATOM 4959 C C   . THR A 1 668 ? -18.825 -32.203 54.591  1.00 88.57 668 A 1 
ATOM 4960 O O   . THR A 1 668 ? -19.463 -31.153 54.565  1.00 86.32 668 A 1 
ATOM 4961 C CB  . THR A 1 668 ? -19.282 -33.264 56.821  1.00 86.77 668 A 1 
ATOM 4962 O OG1 . THR A 1 668 ? -18.732 -33.597 58.080  1.00 75.29 668 A 1 
ATOM 4963 C CG2 . THR A 1 668 ? -19.904 -34.546 56.276  1.00 73.68 668 A 1 
ATOM 4964 N N   . GLU A 1 669 ? -18.674 -32.975 53.498  1.00 86.64 669 A 1 
ATOM 4965 C CA  . GLU A 1 669 ? -19.392 -32.727 52.247  1.00 87.58 669 A 1 
ATOM 4966 C C   . GLU A 1 669 ? -20.851 -33.195 52.347  1.00 87.69 669 A 1 
ATOM 4967 O O   . GLU A 1 669 ? -21.138 -34.344 52.685  1.00 84.97 669 A 1 
ATOM 4968 C CB  . GLU A 1 669 ? -18.716 -33.398 51.042  1.00 85.78 669 A 1 
ATOM 4969 C CG  . GLU A 1 669 ? -17.415 -32.714 50.604  1.00 77.56 669 A 1 
ATOM 4970 C CD  . GLU A 1 669 ? -16.885 -33.225 49.246  1.00 75.74 669 A 1 
ATOM 4971 O OE1 . GLU A 1 669 ? -15.851 -32.683 48.793  1.00 66.29 669 A 1 
ATOM 4972 O OE2 . GLU A 1 669 ? -17.523 -34.107 48.617  1.00 67.63 669 A 1 
ATOM 4973 N N   . VAL A 1 670 ? -21.774 -32.306 52.023  1.00 88.90 670 A 1 
ATOM 4974 C CA  . VAL A 1 670 ? -23.224 -32.529 52.036  1.00 88.83 670 A 1 
ATOM 4975 C C   . VAL A 1 670 ? -23.855 -32.047 50.730  1.00 88.84 670 A 1 
ATOM 4976 O O   . VAL A 1 670 ? -23.309 -31.200 50.025  1.00 87.15 670 A 1 
ATOM 4977 C CB  . VAL A 1 670 ? -23.886 -31.866 53.261  1.00 88.82 670 A 1 
ATOM 4978 C CG1 . VAL A 1 670 ? -23.363 -32.462 54.573  1.00 76.33 670 A 1 
ATOM 4979 C CG2 . VAL A 1 670 ? -23.694 -30.348 53.307  1.00 77.11 670 A 1 
ATOM 4980 N N   . LEU A 1 671 ? -25.023 -32.599 50.408  1.00 87.58 671 A 1 
ATOM 4981 C CA  . LEU A 1 671 ? -25.851 -32.182 49.280  1.00 86.99 671 A 1 
ATOM 4982 C C   . LEU A 1 671 ? -27.020 -31.323 49.777  1.00 87.42 671 A 1 
ATOM 4983 O O   . LEU A 1 671 ? -27.749 -31.727 50.678  1.00 85.84 671 A 1 
ATOM 4984 C CB  . LEU A 1 671 ? -26.315 -33.438 48.519  1.00 85.20 671 A 1 
ATOM 4985 C CG  . LEU A 1 671 ? -25.487 -33.684 47.245  1.00 77.37 671 A 1 
ATOM 4986 C CD1 . LEU A 1 671 ? -25.306 -35.170 46.974  1.00 68.24 671 A 1 
ATOM 4987 C CD2 . LEU A 1 671 ? -26.177 -33.062 46.035  1.00 67.70 671 A 1 
ATOM 4988 N N   . LEU A 1 672 ? -27.205 -30.153 49.176  1.00 86.31 672 A 1 
ATOM 4989 C CA  . LEU A 1 672 ? -28.375 -29.313 49.431  1.00 86.05 672 A 1 
ATOM 4990 C C   . LEU A 1 672 ? -29.611 -29.933 48.767  1.00 85.60 672 A 1 
ATOM 4991 O O   . LEU A 1 672 ? -29.662 -30.059 47.543  1.00 83.64 672 A 1 
ATOM 4992 C CB  . LEU A 1 672 ? -28.112 -27.892 48.909  1.00 86.39 672 A 1 
ATOM 4993 C CG  . LEU A 1 672 ? -27.149 -27.071 49.778  1.00 83.46 672 A 1 
ATOM 4994 C CD1 . LEU A 1 672 ? -26.695 -25.821 49.022  1.00 70.57 672 A 1 
ATOM 4995 C CD2 . LEU A 1 672 ? -27.823 -26.617 51.072  1.00 70.54 672 A 1 
ATOM 4996 N N   . ALA A 1 673 ? -30.625 -30.312 49.561  1.00 86.24 673 A 1 
ATOM 4997 C CA  . ALA A 1 673 ? -31.816 -31.009 49.074  1.00 84.37 673 A 1 
ATOM 4998 C C   . ALA A 1 673 ? -32.619 -30.197 48.044  1.00 83.85 673 A 1 
ATOM 4999 O O   . ALA A 1 673 ? -33.199 -30.774 47.130  1.00 79.20 673 A 1 
ATOM 5000 C CB  . ALA A 1 673 ? -32.681 -31.387 50.279  1.00 82.49 673 A 1 
ATOM 5001 N N   . ALA A 1 674 ? -32.623 -28.872 48.169  1.00 86.00 674 A 1 
ATOM 5002 C CA  . ALA A 1 674 ? -33.378 -27.979 47.289  1.00 84.57 674 A 1 
ATOM 5003 C C   . ALA A 1 674 ? -32.736 -27.772 45.906  1.00 84.20 674 A 1 
ATOM 5004 O O   . ALA A 1 674 ? -33.445 -27.566 44.926  1.00 79.85 674 A 1 
ATOM 5005 C CB  . ALA A 1 674 ? -33.554 -26.644 48.012  1.00 83.28 674 A 1 
ATOM 5006 N N   . THR A 1 675 ? -31.409 -27.796 45.817  1.00 85.28 675 A 1 
ATOM 5007 C CA  . THR A 1 675 ? -30.668 -27.464 44.583  1.00 84.05 675 A 1 
ATOM 5008 C C   . THR A 1 675 ? -29.784 -28.598 44.076  1.00 84.22 675 A 1 
ATOM 5009 O O   . THR A 1 675 ? -29.183 -28.474 43.016  1.00 80.21 675 A 1 
ATOM 5010 C CB  . THR A 1 675 ? -29.830 -26.194 44.772  1.00 82.33 675 A 1 
ATOM 5011 O OG1 . THR A 1 675 ? -28.972 -26.343 45.882  1.00 75.38 675 A 1 
ATOM 5012 C CG2 . THR A 1 675 ? -30.688 -24.958 45.033  1.00 71.83 675 A 1 
ATOM 5013 N N   . ASN A 1 676 ? -29.715 -29.702 44.819  1.00 84.49 676 A 1 
ATOM 5014 C CA  . ASN A 1 676 ? -28.869 -30.861 44.534  1.00 85.02 676 A 1 
ATOM 5015 C C   . ASN A 1 676 ? -27.377 -30.508 44.315  1.00 85.44 676 A 1 
ATOM 5016 O O   . ASN A 1 676 ? -26.646 -31.203 43.610  1.00 81.30 676 A 1 
ATOM 5017 C CB  . ASN A 1 676 ? -29.515 -31.694 43.413  1.00 82.51 676 A 1 
ATOM 5018 C CG  . ASN A 1 676 ? -29.245 -33.181 43.539  1.00 75.51 676 A 1 
ATOM 5019 O OD1 . ASN A 1 676 ? -28.997 -33.717 44.604  1.00 68.99 676 A 1 
ATOM 5020 N ND2 . ASN A 1 676 ? -29.339 -33.912 42.454  1.00 67.58 676 A 1 
ATOM 5021 N N   . THR A 1 677 ? -26.926 -29.410 44.923  1.00 84.08 677 A 1 
ATOM 5022 C CA  . THR A 1 677 ? -25.544 -28.921 44.831  1.00 84.49 677 A 1 
ATOM 5023 C C   . THR A 1 677 ? -24.713 -29.397 46.019  1.00 85.73 677 A 1 
ATOM 5024 O O   . THR A 1 677 ? -25.191 -29.455 47.151  1.00 83.66 677 A 1 
ATOM 5025 C CB  . THR A 1 677 ? -25.463 -27.393 44.696  1.00 83.00 677 A 1 
ATOM 5026 O OG1 . THR A 1 677 ? -26.261 -26.742 45.647  1.00 73.21 677 A 1 
ATOM 5027 C CG2 . THR A 1 677 ? -25.924 -26.923 43.321  1.00 71.09 677 A 1 
ATOM 5028 N N   . ARG A 1 678 ? -23.453 -29.754 45.759  1.00 86.34 678 A 1 
ATOM 5029 C CA  . ARG A 1 678 ? -22.496 -30.140 46.802  1.00 87.41 678 A 1 
ATOM 5030 C C   . ARG A 1 678 ? -22.025 -28.912 47.568  1.00 88.21 678 A 1 
ATOM 5031 O O   . ARG A 1 678 ? -21.656 -27.915 46.955  1.00 85.14 678 A 1 
ATOM 5032 C CB  . ARG A 1 678 ? -21.303 -30.900 46.212  1.00 85.60 678 A 1 
ATOM 5033 C CG  . ARG A 1 678 ? -21.695 -32.283 45.684  1.00 80.07 678 A 1 
ATOM 5034 C CD  . ARG A 1 678 ? -20.461 -33.013 45.150  1.00 77.56 678 A 1 
ATOM 5035 N NE  . ARG A 1 678 ? -20.794 -34.365 44.661  1.00 71.11 678 A 1 
ATOM 5036 C CZ  . ARG A 1 678 ? -20.047 -35.451 44.788  1.00 65.21 678 A 1 
ATOM 5037 N NH1 . ARG A 1 678 ? -18.857 -35.422 45.327  1.00 59.66 678 A 1 
ATOM 5038 N NH2 . ARG A 1 678 ? -20.494 -36.603 44.385  1.00 59.46 678 A 1 
ATOM 5039 N N   . ALA A 1 679 ? -21.998 -29.016 48.889  1.00 89.35 679 A 1 
ATOM 5040 C CA  . ALA A 1 679 ? -21.508 -27.974 49.778  1.00 89.74 679 A 1 
ATOM 5041 C C   . ALA A 1 679 ? -20.693 -28.582 50.928  1.00 90.16 679 A 1 
ATOM 5042 O O   . ALA A 1 679 ? -20.927 -29.717 51.328  1.00 88.56 679 A 1 
ATOM 5043 C CB  . ALA A 1 679 ? -22.700 -27.156 50.271  1.00 89.83 679 A 1 
ATOM 5044 N N   . VAL A 1 680 ? -19.746 -27.820 51.464  1.00 90.73 680 A 1 
ATOM 5045 C CA  . VAL A 1 680 ? -18.931 -28.213 52.621  1.00 91.30 680 A 1 
ATOM 5046 C C   . VAL A 1 680 ? -19.415 -27.449 53.848  1.00 91.98 680 A 1 
ATOM 5047 O O   . VAL A 1 680 ? -19.616 -26.241 53.789  1.00 90.44 680 A 1 
ATOM 5048 C CB  . VAL A 1 680 ? -17.429 -27.993 52.358  1.00 89.94 680 A 1 
ATOM 5049 C CG1 . VAL A 1 680 ? -16.579 -28.462 53.543  1.00 77.96 680 A 1 
ATOM 5050 C CG2 . VAL A 1 680 ? -16.963 -28.766 51.119  1.00 77.04 680 A 1 
ATOM 5051 N N   . VAL A 1 681 ? -19.602 -28.151 54.977  1.00 90.62 681 A 1 
ATOM 5052 C CA  . VAL A 1 681 ? -20.002 -27.553 56.256  1.00 90.63 681 A 1 
ATOM 5053 C C   . VAL A 1 681 ? -18.848 -26.709 56.810  1.00 90.57 681 A 1 
ATOM 5054 O O   . VAL A 1 681 ? -17.751 -27.218 57.002  1.00 88.55 681 A 1 
ATOM 5055 C CB  . VAL A 1 681 ? -20.419 -28.648 57.252  1.00 90.38 681 A 1 
ATOM 5056 C CG1 . VAL A 1 681 ? -20.887 -28.041 58.577  1.00 77.61 681 A 1 
ATOM 5057 C CG2 . VAL A 1 681 ? -21.566 -29.496 56.696  1.00 75.48 681 A 1 
ATOM 5058 N N   . LEU A 1 682 ? -19.101 -25.430 57.071  1.00 90.51 682 A 1 
ATOM 5059 C CA  . LEU A 1 682 ? -18.085 -24.498 57.573  1.00 90.10 682 A 1 
ATOM 5060 C C   . LEU A 1 682 ? -18.053 -24.375 59.102  1.00 90.56 682 A 1 
ATOM 5061 O O   . LEU A 1 682 ? -17.036 -23.961 59.653  1.00 86.96 682 A 1 
ATOM 5062 C CB  . LEU A 1 682 ? -18.308 -23.112 56.945  1.00 88.82 682 A 1 
ATOM 5063 C CG  . LEU A 1 682 ? -18.028 -23.007 55.437  1.00 84.28 682 A 1 
ATOM 5064 C CD1 . LEU A 1 682 ? -18.330 -21.570 54.993  1.00 72.52 682 A 1 
ATOM 5065 C CD2 . LEU A 1 682 ? -16.568 -23.317 55.101  1.00 72.66 682 A 1 
ATOM 5066 N N   . GLY A 1 683 ? -19.151 -24.704 59.795  1.00 89.25 683 A 1 
ATOM 5067 C CA  . GLY A 1 683 ? -19.259 -24.549 61.246  1.00 88.85 683 A 1 
ATOM 5068 C C   . GLY A 1 683 ? -20.496 -25.219 61.837  1.00 89.71 683 A 1 
ATOM 5069 O O   . GLY A 1 683 ? -21.292 -25.825 61.120  1.00 86.78 683 A 1 
ATOM 5070 N N   . GLU A 1 684 ? -20.646 -25.119 63.161  1.00 87.33 684 A 1 
ATOM 5071 C CA  . GLU A 1 684 ? -21.794 -25.644 63.903  1.00 88.13 684 A 1 
ATOM 5072 C C   . GLU A 1 684 ? -23.073 -24.817 63.644  1.00 88.44 684 A 1 
ATOM 5073 O O   . GLU A 1 684 ? -22.977 -23.660 63.223  1.00 83.89 684 A 1 
ATOM 5074 C CB  . GLU A 1 684 ? -21.465 -25.712 65.400  1.00 85.81 684 A 1 
ATOM 5075 C CG  . GLU A 1 684 ? -20.357 -26.737 65.699  1.00 79.42 684 A 1 
ATOM 5076 C CD  . GLU A 1 684 ? -20.086 -26.936 67.198  1.00 75.01 684 A 1 
ATOM 5077 O OE1 . GLU A 1 684 ? -19.274 -27.841 67.502  1.00 65.85 684 A 1 
ATOM 5078 O OE2 . GLU A 1 684 ? -20.672 -26.197 68.017  1.00 66.45 684 A 1 
ATOM 5079 N N   . PRO A 1 685 ? -24.280 -25.394 63.879  1.00 90.44 685 A 1 
ATOM 5080 C CA  . PRO A 1 685 ? -25.544 -24.681 63.733  1.00 89.30 685 A 1 
ATOM 5081 C C   . PRO A 1 685 ? -25.605 -23.423 64.602  1.00 89.75 685 A 1 
ATOM 5082 O O   . PRO A 1 685 ? -25.187 -23.430 65.756  1.00 86.14 685 A 1 
ATOM 5083 C CB  . PRO A 1 685 ? -26.642 -25.665 64.133  1.00 87.17 685 A 1 
ATOM 5084 C CG  . PRO A 1 685 ? -25.982 -27.034 64.005  1.00 82.73 685 A 1 
ATOM 5085 C CD  . PRO A 1 685 ? -24.512 -26.764 64.287  1.00 86.89 685 A 1 
ATOM 5086 N N   . ASP A 1 686 ? -26.187 -22.368 64.070  1.00 89.34 686 A 1 
ATOM 5087 C CA  . ASP A 1 686 ? -26.452 -21.152 64.836  1.00 88.76 686 A 1 
ATOM 5088 C C   . ASP A 1 686 ? -27.640 -21.328 65.804  1.00 88.72 686 A 1 
ATOM 5089 O O   . ASP A 1 686 ? -28.319 -22.357 65.840  1.00 84.48 686 A 1 
ATOM 5090 C CB  . ASP A 1 686 ? -26.584 -19.950 63.880  1.00 85.46 686 A 1 
ATOM 5091 C CG  . ASP A 1 686 ? -27.884 -19.890 63.069  1.00 77.76 686 A 1 
ATOM 5092 O OD1 . ASP A 1 686 ? -28.798 -20.709 63.309  1.00 68.91 686 A 1 
ATOM 5093 O OD2 . ASP A 1 686 ? -28.004 -18.953 62.256  1.00 71.76 686 A 1 
ATOM 5094 N N   . LYS A 1 687 ? -27.940 -20.290 66.616  1.00 86.98 687 A 1 
ATOM 5095 C CA  . LYS A 1 687 ? -29.060 -20.296 67.579  1.00 86.59 687 A 1 
ATOM 5096 C C   . LYS A 1 687 ? -30.439 -20.487 66.927  1.00 86.99 687 A 1 
ATOM 5097 O O   . LYS A 1 687 ? -31.403 -20.752 67.636  1.00 82.02 687 A 1 
ATOM 5098 C CB  . LYS A 1 687 ? -29.045 -19.011 68.420  1.00 85.24 687 A 1 
ATOM 5099 C CG  . LYS A 1 687 ? -27.814 -18.905 69.328  1.00 79.48 687 A 1 
ATOM 5100 C CD  . LYS A 1 687 ? -27.901 -17.645 70.196  1.00 73.71 687 A 1 
ATOM 5101 C CE  . LYS A 1 687 ? -26.668 -17.543 71.099  1.00 68.37 687 A 1 
ATOM 5102 N NZ  . LYS A 1 687 ? -26.710 -16.326 71.947  1.00 57.44 687 A 1 
ATOM 5103 N N   . SER A 1 688 ? -30.556 -20.339 65.606  1.00 87.09 688 A 1 
ATOM 5104 C CA  . SER A 1 688 ? -31.766 -20.554 64.805  1.00 87.14 688 A 1 
ATOM 5105 C C   . SER A 1 688 ? -31.807 -21.925 64.114  1.00 87.31 688 A 1 
ATOM 5106 O O   . SER A 1 688 ? -32.768 -22.236 63.419  1.00 82.41 688 A 1 
ATOM 5107 C CB  . SER A 1 688 ? -31.961 -19.401 63.812  1.00 85.80 688 A 1 
ATOM 5108 O OG  . SER A 1 688 ? -30.943 -19.311 62.839  1.00 77.33 688 A 1 
ATOM 5109 N N   . GLY A 1 689 ? -30.787 -22.779 64.327  1.00 86.29 689 A 1 
ATOM 5110 C CA  . GLY A 1 689 ? -30.691 -24.118 63.743  1.00 85.96 689 A 1 
ATOM 5111 C C   . GLY A 1 689 ? -30.186 -24.144 62.297  1.00 87.38 689 A 1 
ATOM 5112 O O   . GLY A 1 689 ? -30.287 -25.175 61.634  1.00 83.76 689 A 1 
ATOM 5113 N N   . MET A 1 690 ? -29.642 -23.031 61.803  1.00 87.76 690 A 1 
ATOM 5114 C CA  . MET A 1 690 ? -29.091 -22.905 60.453  1.00 89.23 690 A 1 
ATOM 5115 C C   . MET A 1 690 ? -27.590 -23.222 60.442  1.00 90.64 690 A 1 
ATOM 5116 O O   . MET A 1 690 ? -26.832 -22.719 61.269  1.00 87.77 690 A 1 
ATOM 5117 C CB  . MET A 1 690 ? -29.359 -21.500 59.906  1.00 87.25 690 A 1 
ATOM 5118 C CG  . MET A 1 690 ? -30.853 -21.187 59.769  1.00 82.81 690 A 1 
ATOM 5119 S SD  . MET A 1 690 ? -31.715 -22.097 58.450  1.00 80.63 690 A 1 
ATOM 5120 C CE  . MET A 1 690 ? -31.138 -21.174 57.002  1.00 67.95 690 A 1 
ATOM 5121 N N   . ILE A 1 691 ? -27.151 -24.031 59.475  1.00 89.11 691 A 1 
ATOM 5122 C CA  . ILE A 1 691 ? -25.766 -24.494 59.337  1.00 90.04 691 A 1 
ATOM 5123 C C   . ILE A 1 691 ? -25.079 -23.700 58.216  1.00 90.49 691 A 1 
ATOM 5124 O O   . ILE A 1 691 ? -25.600 -23.663 57.099  1.00 88.87 691 A 1 
ATOM 5125 C CB  . ILE A 1 691 ? -25.732 -26.020 59.089  1.00 90.42 691 A 1 
ATOM 5126 C CG1 . ILE A 1 691 ? -26.444 -26.780 60.236  1.00 83.98 691 A 1 
ATOM 5127 C CG2 . ILE A 1 691 ? -24.280 -26.510 58.946  1.00 82.69 691 A 1 
ATOM 5128 C CD1 . ILE A 1 691 ? -26.612 -28.281 59.993  1.00 76.69 691 A 1 
ATOM 5129 N N   . PRO A 1 692 ? -23.909 -23.079 58.473  1.00 91.94 692 A 1 
ATOM 5130 C CA  . PRO A 1 692 ? -23.150 -22.385 57.440  1.00 91.92 692 A 1 
ATOM 5131 C C   . PRO A 1 692 ? -22.429 -23.377 56.513  1.00 92.44 692 A 1 
ATOM 5132 O O   . PRO A 1 692 ? -21.633 -24.209 56.957  1.00 90.51 692 A 1 
ATOM 5133 C CB  . PRO A 1 692 ? -22.185 -21.473 58.195  1.00 90.35 692 A 1 
ATOM 5134 C CG  . PRO A 1 692 ? -21.942 -22.207 59.511  1.00 85.14 692 A 1 
ATOM 5135 C CD  . PRO A 1 692 ? -23.261 -22.934 59.765  1.00 89.23 692 A 1 
ATOM 5136 N N   . LEU A 1 693 ? -22.680 -23.255 55.215  1.00 90.66 693 A 1 
ATOM 5137 C CA  . LEU A 1 693 ? -22.175 -24.128 54.160  1.00 91.00 693 A 1 
ATOM 5138 C C   . LEU A 1 693 ? -21.453 -23.322 53.079  1.00 91.23 693 A 1 
ATOM 5139 O O   . LEU A 1 693 ? -21.851 -22.203 52.757  1.00 88.90 693 A 1 
ATOM 5140 C CB  . LEU A 1 693 ? -23.347 -24.898 53.534  1.00 90.34 693 A 1 
ATOM 5141 C CG  . LEU A 1 693 ? -24.168 -25.761 54.499  1.00 88.35 693 A 1 
ATOM 5142 C CD1 . LEU A 1 693 ? -25.417 -26.248 53.776  1.00 75.44 693 A 1 
ATOM 5143 C CD2 . LEU A 1 693 ? -23.394 -26.980 54.978  1.00 75.48 693 A 1 
ATOM 5144 N N   . GLN A 1 694 ? -20.444 -23.923 52.479  1.00 89.98 694 A 1 
ATOM 5145 C CA  . GLN A 1 694 ? -19.781 -23.379 51.297  1.00 89.54 694 A 1 
ATOM 5146 C C   . GLN A 1 694 ? -20.085 -24.242 50.069  1.00 88.95 694 A 1 
ATOM 5147 O O   . GLN A 1 694 ? -19.621 -25.372 49.966  1.00 86.12 694 A 1 
ATOM 5148 C CB  . GLN A 1 694 ? -18.276 -23.238 51.582  1.00 88.49 694 A 1 
ATOM 5149 C CG  . GLN A 1 694 ? -17.550 -22.547 50.424  1.00 83.14 694 A 1 
ATOM 5150 C CD  . GLN A 1 694 ? -16.125 -22.128 50.772  1.00 79.90 694 A 1 
ATOM 5151 O OE1 . GLN A 1 694 ? -15.721 -22.020 51.921  1.00 71.24 694 A 1 
ATOM 5152 N NE2 . GLN A 1 694 ? -15.318 -21.815 49.787  1.00 67.06 694 A 1 
ATOM 5153 N N   . ALA A 1 695 ? -20.854 -23.694 49.126  1.00 87.58 695 A 1 
ATOM 5154 C CA  . ALA A 1 695 ? -21.168 -24.297 47.837  1.00 86.04 695 A 1 
ATOM 5155 C C   . ALA A 1 695 ? -20.347 -23.597 46.742  1.00 84.84 695 A 1 
ATOM 5156 O O   . ALA A 1 695 ? -20.681 -22.504 46.291  1.00 78.78 695 A 1 
ATOM 5157 C CB  . ALA A 1 695 ? -22.684 -24.215 47.616  1.00 85.81 695 A 1 
ATOM 5158 N N   . GLY A 1 696 ? -19.223 -24.193 46.343  1.00 83.84 696 A 1 
ATOM 5159 C CA  . GLY A 1 696 ? -18.262 -23.571 45.430  1.00 83.19 696 A 1 
ATOM 5160 C C   . GLY A 1 696 ? -17.678 -22.272 46.011  1.00 84.28 696 A 1 
ATOM 5161 O O   . GLY A 1 696 ? -17.032 -22.291 47.055  1.00 79.60 696 A 1 
ATOM 5162 N N   . ILE A 1 697 ? -17.917 -21.137 45.343  1.00 81.12 697 A 1 
ATOM 5163 C CA  . ILE A 1 697 ? -17.467 -19.798 45.781  1.00 82.74 697 A 1 
ATOM 5164 C C   . ILE A 1 697 ? -18.484 -19.067 46.681  1.00 83.08 697 A 1 
ATOM 5165 O O   . ILE A 1 697 ? -18.183 -17.998 47.204  1.00 78.25 697 A 1 
ATOM 5166 C CB  . ILE A 1 697 ? -17.067 -18.926 44.563  1.00 80.53 697 A 1 
ATOM 5167 C CG1 . ILE A 1 697 ? -18.241 -18.745 43.578  1.00 72.47 697 A 1 
ATOM 5168 C CG2 . ILE A 1 697 ? -15.826 -19.533 43.877  1.00 69.46 697 A 1 
ATOM 5169 C CD1 . ILE A 1 697 ? -17.977 -17.717 42.470  1.00 61.49 697 A 1 
ATOM 5170 N N   . MET A 1 698 ? -19.699 -19.621 46.866  1.00 83.08 698 A 1 
ATOM 5171 C CA  . MET A 1 698 ? -20.773 -18.984 47.634  1.00 85.57 698 A 1 
ATOM 5172 C C   . MET A 1 698 ? -20.916 -19.598 49.028  1.00 87.59 698 A 1 
ATOM 5173 O O   . MET A 1 698 ? -20.865 -20.818 49.193  1.00 84.76 698 A 1 
ATOM 5174 C CB  . MET A 1 698 ? -22.103 -19.051 46.872  1.00 81.93 698 A 1 
ATOM 5175 C CG  . MET A 1 698 ? -22.080 -18.204 45.594  1.00 73.79 698 A 1 
ATOM 5176 S SD  . MET A 1 698 ? -23.686 -18.037 44.769  1.00 68.00 698 A 1 
ATOM 5177 C CE  . MET A 1 698 ? -23.941 -19.729 44.166  1.00 57.39 698 A 1 
ATOM 5178 N N   . LYS A 1 699 ? -21.146 -18.744 50.037  1.00 86.25 699 A 1 
ATOM 5179 C CA  . LYS A 1 699 ? -21.523 -19.160 51.392  1.00 87.34 699 A 1 
ATOM 5180 C C   . LYS A 1 699 ? -23.040 -19.103 51.539  1.00 87.28 699 A 1 
ATOM 5181 O O   . LYS A 1 699 ? -23.641 -18.069 51.264  1.00 84.05 699 A 1 
ATOM 5182 C CB  . LYS A 1 699 ? -20.826 -18.297 52.450  1.00 85.52 699 A 1 
ATOM 5183 C CG  . LYS A 1 699 ? -19.311 -18.529 52.480  1.00 80.02 699 A 1 
ATOM 5184 C CD  . LYS A 1 699 ? -18.652 -17.701 53.587  1.00 77.15 699 A 1 
ATOM 5185 C CE  . LYS A 1 699 ? -17.143 -17.951 53.602  1.00 70.40 699 A 1 
ATOM 5186 N NZ  . LYS A 1 699 ? -16.464 -17.177 54.671  1.00 62.77 699 A 1 
ATOM 5187 N N   . VAL A 1 700 ? -23.660 -20.200 51.962  1.00 89.88 700 A 1 
ATOM 5188 C CA  . VAL A 1 700 ? -25.114 -20.352 52.088  1.00 89.69 700 A 1 
ATOM 5189 C C   . VAL A 1 700 ? -25.439 -20.922 53.467  1.00 90.76 700 A 1 
ATOM 5190 O O   . VAL A 1 700 ? -24.691 -21.743 53.988  1.00 88.91 700 A 1 
ATOM 5191 C CB  . VAL A 1 700 ? -25.680 -21.243 50.959  1.00 88.14 700 A 1 
ATOM 5192 C CG1 . VAL A 1 700 ? -27.216 -21.276 50.979  1.00 75.44 700 A 1 
ATOM 5193 C CG2 . VAL A 1 700 ? -25.262 -20.742 49.565  1.00 74.79 700 A 1 
ATOM 5194 N N   . MET A 1 701 ? -26.555 -20.499 54.057  1.00 90.00 701 A 1 
ATOM 5195 C CA  . MET A 1 701 ? -27.074 -21.045 55.312  1.00 89.64 701 A 1 
ATOM 5196 C C   . MET A 1 701 ? -28.253 -21.971 54.997  1.00 89.87 701 A 1 
ATOM 5197 O O   . MET A 1 701 ? -29.171 -21.559 54.291  1.00 86.57 701 A 1 
ATOM 5198 C CB  . MET A 1 701 ? -27.503 -19.903 56.240  1.00 88.35 701 A 1 
ATOM 5199 C CG  . MET A 1 701 ? -26.346 -18.987 56.657  1.00 81.99 701 A 1 
ATOM 5200 S SD  . MET A 1 701 ? -25.114 -19.739 57.758  1.00 78.65 701 A 1 
ATOM 5201 C CE  . MET A 1 701 ? -26.004 -19.694 59.337  1.00 67.07 701 A 1 
ATOM 5202 N N   . ALA A 1 702 ? -28.245 -23.210 55.498  1.00 89.17 702 A 1 
ATOM 5203 C CA  . ALA A 1 702 ? -29.338 -24.164 55.285  1.00 88.93 702 A 1 
ATOM 5204 C C   . ALA A 1 702 ? -29.721 -24.889 56.589  1.00 89.38 702 A 1 
ATOM 5205 O O   . ALA A 1 702 ? -28.852 -25.159 57.419  1.00 87.55 702 A 1 
ATOM 5206 C CB  . ALA A 1 702 ? -28.955 -25.147 54.175  1.00 88.20 702 A 1 
ATOM 5207 N N   . PRO A 1 703 ? -31.011 -25.213 56.793  1.00 89.30 703 A 1 
ATOM 5208 C CA  . PRO A 1 703 ? -31.458 -25.985 57.945  1.00 88.81 703 A 1 
ATOM 5209 C C   . PRO A 1 703 ? -31.078 -27.467 57.802  1.00 88.97 703 A 1 
ATOM 5210 O O   . PRO A 1 703 ? -30.897 -27.966 56.692  1.00 87.05 703 A 1 
ATOM 5211 C CB  . PRO A 1 703 ? -32.970 -25.759 57.994  1.00 87.43 703 A 1 
ATOM 5212 C CG  . PRO A 1 703 ? -33.346 -25.599 56.525  1.00 84.11 703 A 1 
ATOM 5213 C CD  . PRO A 1 703 ? -32.140 -24.887 55.931  1.00 88.08 703 A 1 
ATOM 5214 N N   . LEU A 1 704 ? -31.018 -28.204 58.926  1.00 86.45 704 A 1 
ATOM 5215 C CA  . LEU A 1 704 ? -30.581 -29.610 58.970  1.00 85.73 704 A 1 
ATOM 5216 C C   . LEU A 1 704 ? -31.413 -30.535 58.057  1.00 85.77 704 A 1 
ATOM 5217 O O   . LEU A 1 704 ? -30.862 -31.430 57.419  1.00 82.08 704 A 1 
ATOM 5218 C CB  . LEU A 1 704 ? -30.636 -30.086 60.436  1.00 84.04 704 A 1 
ATOM 5219 C CG  . LEU A 1 704 ? -30.062 -31.496 60.670  1.00 78.90 704 A 1 
ATOM 5220 C CD1 . LEU A 1 704 ? -28.557 -31.548 60.437  1.00 68.12 704 A 1 
ATOM 5221 C CD2 . LEU A 1 704 ? -30.334 -31.935 62.110  1.00 69.18 704 A 1 
ATOM 5222 N N   . ASN A 1 705 ? -32.725 -30.291 57.954  1.00 87.55 705 A 1 
ATOM 5223 C CA  . ASN A 1 705 ? -33.641 -31.041 57.086  1.00 85.94 705 A 1 
ATOM 5224 C C   . ASN A 1 705 ? -33.464 -30.743 55.587  1.00 85.54 705 A 1 
ATOM 5225 O O   . ASN A 1 705 ? -34.036 -31.440 54.754  1.00 81.26 705 A 1 
ATOM 5226 C CB  . ASN A 1 705 ? -35.089 -30.785 57.551  1.00 83.50 705 A 1 
ATOM 5227 C CG  . ASN A 1 705 ? -35.540 -29.335 57.411  1.00 76.22 705 A 1 
ATOM 5228 O OD1 . ASN A 1 705 ? -34.780 -28.437 57.092  1.00 68.26 705 A 1 
ATOM 5229 N ND2 . ASN A 1 705 ? -36.793 -29.053 57.668  1.00 68.90 705 A 1 
ATOM 5230 N N   . GLY A 1 706 ? -32.670 -29.733 55.235  1.00 85.23 706 A 1 
ATOM 5231 C CA  . GLY A 1 706 ? -32.308 -29.385 53.866  1.00 85.17 706 A 1 
ATOM 5232 C C   . GLY A 1 706 ? -31.025 -30.053 53.369  1.00 86.34 706 A 1 
ATOM 5233 O O   . GLY A 1 706 ? -30.592 -29.753 52.258  1.00 83.37 706 A 1 
ATOM 5234 N N   . LEU A 1 707 ? -30.416 -30.931 54.175  1.00 84.82 707 A 1 
ATOM 5235 C CA  . LEU A 1 707 ? -29.124 -31.554 53.890  1.00 85.76 707 A 1 
ATOM 5236 C C   . LEU A 1 707 ? -29.244 -33.070 53.686  1.00 85.80 707 A 1 
ATOM 5237 O O   . LEU A 1 707 ? -29.857 -33.777 54.486  1.00 83.36 707 A 1 
ATOM 5238 C CB  . LEU A 1 707 ? -28.125 -31.229 55.010  1.00 85.65 707 A 1 
ATOM 5239 C CG  . LEU A 1 707 ? -27.899 -29.728 55.273  1.00 83.83 707 A 1 
ATOM 5240 C CD1 . LEU A 1 707 ? -26.873 -29.561 56.388  1.00 72.18 707 A 1 
ATOM 5241 C CD2 . LEU A 1 707 ? -27.404 -28.989 54.034  1.00 73.48 707 A 1 
ATOM 5242 N N   . ARG A 1 708 ? -28.606 -33.581 52.638  1.00 86.53 708 A 1 
ATOM 5243 C CA  . ARG A 1 708 ? -28.501 -35.015 52.332  1.00 85.63 708 A 1 
ATOM 5244 C C   . ARG A 1 708 ? -27.048 -35.484 52.390  1.00 85.98 708 A 1 
ATOM 5245 O O   . ARG A 1 708 ? -26.123 -34.698 52.176  1.00 83.10 708 A 1 
ATOM 5246 C CB  . ARG A 1 708 ? -29.124 -35.318 50.968  1.00 83.37 708 A 1 
ATOM 5247 C CG  . ARG A 1 708 ? -30.628 -35.013 50.928  1.00 74.70 708 A 1 
ATOM 5248 C CD  . ARG A 1 708 ? -31.211 -35.428 49.576  1.00 72.92 708 A 1 
ATOM 5249 N NE  . ARG A 1 708 ? -32.632 -35.082 49.469  1.00 64.02 708 A 1 
ATOM 5250 C CZ  . ARG A 1 708 ? -33.429 -35.410 48.466  1.00 56.63 708 A 1 
ATOM 5251 N NH1 . ARG A 1 708 ? -33.000 -36.096 47.441  1.00 52.80 708 A 1 
ATOM 5252 N NH2 . ARG A 1 708 ? -34.680 -35.047 48.479  1.00 50.09 708 A 1 
ATOM 5253 N N   . ARG A 1 709 ? -26.846 -36.779 52.668  1.00 85.04 709 A 1 
ATOM 5254 C CA  . ARG A 1 709 ? -25.501 -37.373 52.679  1.00 83.83 709 A 1 
ATOM 5255 C C   . ARG A 1 709 ? -24.925 -37.435 51.262  1.00 82.50 709 A 1 
ATOM 5256 O O   . ARG A 1 709 ? -25.610 -37.819 50.325  1.00 76.85 709 A 1 
ATOM 5257 C CB  . ARG A 1 709 ? -25.520 -38.752 53.341  1.00 81.22 709 A 1 
ATOM 5258 C CG  . ARG A 1 709 ? -25.808 -38.649 54.847  1.00 75.83 709 A 1 
ATOM 5259 C CD  . ARG A 1 709 ? -25.725 -40.017 55.522  1.00 72.91 709 A 1 
ATOM 5260 N NE  . ARG A 1 709 ? -26.023 -39.914 56.962  1.00 65.86 709 A 1 
ATOM 5261 C CZ  . ARG A 1 709 ? -25.930 -40.886 57.856  1.00 58.03 709 A 1 
ATOM 5262 N NH1 . ARG A 1 709 ? -25.523 -42.084 57.534  1.00 53.98 709 A 1 
ATOM 5263 N NH2 . ARG A 1 709 ? -26.257 -40.666 59.095  1.00 53.31 709 A 1 
ATOM 5264 N N   . CYS A 1 710 ? -23.661 -37.079 51.123  1.00 79.29 710 A 1 
ATOM 5265 C CA  . CYS A 1 710 ? -22.911 -37.172 49.868  1.00 77.86 710 A 1 
ATOM 5266 C C   . CYS A 1 710 ? -21.876 -38.299 49.961  1.00 76.36 710 A 1 
ATOM 5267 O O   . CYS A 1 710 ? -21.156 -38.392 50.954  1.00 69.90 710 A 1 
ATOM 5268 C CB  . CYS A 1 710 ? -22.264 -35.809 49.588  1.00 74.09 710 A 1 
ATOM 5269 S SG  . CYS A 1 710 ? -21.599 -35.745 47.904  1.00 66.88 710 A 1 
ATOM 5270 N N   . GLU A 1 711 ? -21.802 -39.173 48.958  1.00 75.39 711 A 1 
ATOM 5271 C CA  . GLU A 1 711 ? -20.742 -40.181 48.906  1.00 74.09 711 A 1 
ATOM 5272 C C   . GLU A 1 711 ? -19.377 -39.534 48.596  1.00 71.63 711 A 1 
ATOM 5273 O O   . GLU A 1 711 ? -19.278 -38.720 47.667  1.00 64.29 711 A 1 
ATOM 5274 C CB  . GLU A 1 711 ? -21.037 -41.278 47.880  1.00 69.15 711 A 1 
ATOM 5275 C CG  . GLU A 1 711 ? -22.193 -42.199 48.297  1.00 62.14 711 A 1 
ATOM 5276 C CD  . GLU A 1 711 ? -22.300 -43.443 47.396  1.00 56.33 711 A 1 
ATOM 5277 O OE1 . GLU A 1 711 ? -22.937 -44.417 47.845  1.00 52.21 711 A 1 
ATOM 5278 O OE2 . GLU A 1 711 ? -21.702 -43.434 46.293  1.00 50.66 711 A 1 
ATOM 5279 N N   . PRO A 1 712 ? -18.306 -39.877 49.330  1.00 62.96 712 A 1 
ATOM 5280 C CA  . PRO A 1 712 ? -16.993 -39.275 49.116  1.00 61.54 712 A 1 
ATOM 5281 C C   . PRO A 1 712 ? -16.347 -39.779 47.814  1.00 59.56 712 A 1 
ATOM 5282 O O   . PRO A 1 712 ? -16.176 -40.979 47.593  1.00 56.26 712 A 1 
ATOM 5283 C CB  . PRO A 1 712 ? -16.175 -39.621 50.364  1.00 57.91 712 A 1 
ATOM 5284 C CG  . PRO A 1 712 ? -16.813 -40.918 50.868  1.00 55.84 712 A 1 
ATOM 5285 C CD  . PRO A 1 712 ? -18.282 -40.779 50.467  1.00 58.65 712 A 1 
ATOM 5286 N N   . LYS A 1 713 ? -15.939 -38.853 46.970  1.00 62.33 713 A 1 
ATOM 5287 C CA  . LYS A 1 713 ? -15.151 -39.134 45.760  1.00 61.30 713 A 1 
ATOM 5288 C C   . LYS A 1 713 ? -13.721 -39.505 46.170  1.00 58.53 713 A 1 
ATOM 5289 O O   . LYS A 1 713 ? -13.068 -38.754 46.888  1.00 53.62 713 A 1 
ATOM 5290 C CB  . LYS A 1 713 ? -15.211 -37.914 44.820  1.00 56.15 713 A 1 
ATOM 5291 C CG  . LYS A 1 713 ? -15.331 -38.282 43.330  1.00 50.55 713 A 1 
ATOM 5292 C CD  . LYS A 1 713 ? -15.470 -37.016 42.471  1.00 46.64 713 A 1 
ATOM 5293 C CE  . LYS A 1 713 ? -15.717 -37.357 40.998  1.00 41.73 713 A 1 
ATOM 5294 N NZ  . LYS A 1 713 ? -15.849 -36.139 40.164  1.00 38.27 713 A 1 
ATOM 5295 N N   . LYS A 1 714 ? -13.221 -40.671 45.737  1.00 54.84 714 A 1 
ATOM 5296 C CA  . LYS A 1 714 ? -11.832 -41.092 46.007  1.00 56.45 714 A 1 
ATOM 5297 C C   . LYS A 1 714 ? -10.845 -40.205 45.239  1.00 53.87 714 A 1 
ATOM 5298 O O   . LYS A 1 714 ? -10.671 -40.391 44.033  1.00 49.09 714 A 1 
ATOM 5299 C CB  . LYS A 1 714 ? -11.623 -42.573 45.643  1.00 51.39 714 A 1 
ATOM 5300 C CG  . LYS A 1 714 ? -12.165 -43.554 46.692  1.00 46.54 714 A 1 
ATOM 5301 C CD  . LYS A 1 714 ? -11.908 -45.011 46.262  1.00 41.92 714 A 1 
ATOM 5302 C CE  . LYS A 1 714 ? -12.383 -45.982 47.345  1.00 37.61 714 A 1 
ATOM 5303 N NZ  . LYS A 1 714 ? -12.279 -47.405 46.917  1.00 32.98 714 A 1 
ATOM 5304 N N   . ASP A 1 715 ? -10.160 -39.305 45.942  1.00 45.43 715 A 1 
ATOM 5305 C CA  . ASP A 1 715 ? -9.047  -38.527 45.396  1.00 47.30 715 A 1 
ATOM 5306 C C   . ASP A 1 715 ? -7.746  -39.342 45.318  1.00 43.93 715 A 1 
ATOM 5307 O O   . ASP A 1 715 ? -7.291  -39.956 46.291  1.00 41.60 715 A 1 
ATOM 5308 C CB  . ASP A 1 715 ? -8.820  -37.239 46.210  1.00 44.95 715 A 1 
ATOM 5309 C CG  . ASP A 1 715 ? -9.671  -36.063 45.733  1.00 40.40 715 A 1 
ATOM 5310 O OD1 . ASP A 1 715 ? -9.966  -36.029 44.516  1.00 37.58 715 A 1 
ATOM 5311 O OD2 . ASP A 1 715 ? -9.957  -35.200 46.581  1.00 36.59 715 A 1 
ATOM 5312 N N   . LYS A 1 716 ? -7.105  -39.329 44.144  1.00 39.35 716 A 1 
ATOM 5313 C CA  . LYS A 1 716 ? -5.701  -39.731 43.982  1.00 41.64 716 A 1 
ATOM 5314 C C   . LYS A 1 716 ? -4.797  -38.555 44.364  1.00 39.12 716 A 1 
ATOM 5315 O O   . LYS A 1 716 ? -4.737  -37.554 43.654  1.00 37.13 716 A 1 
ATOM 5316 C CB  . LYS A 1 716 ? -5.410  -40.209 42.549  1.00 39.26 716 A 1 
ATOM 5317 C CG  . LYS A 1 716 ? -5.649  -41.711 42.349  1.00 36.32 716 A 1 
ATOM 5318 C CD  . LYS A 1 716 ? -5.289  -42.121 40.912  1.00 32.82 716 A 1 
ATOM 5319 C CE  . LYS A 1 716 ? -5.403  -43.636 40.715  1.00 29.08 716 A 1 
ATOM 5320 N NZ  . LYS A 1 716 ? -5.099  -44.033 39.316  1.00 26.40 716 A 1 
ATOM 5321 N N   . LYS A 1 717 ? -4.050  -38.706 45.454  1.00 37.28 717 A 1 
ATOM 5322 C CA  . LYS A 1 717 ? -2.956  -37.811 45.863  1.00 40.99 717 A 1 
ATOM 5323 C C   . LYS A 1 717 ? -1.848  -37.754 44.804  1.00 38.55 717 A 1 
ATOM 5324 O O   . LYS A 1 717 ? -1.299  -38.801 44.451  1.00 37.04 717 A 1 
ATOM 5325 C CB  . LYS A 1 717 ? -2.343  -38.309 47.187  1.00 38.61 717 A 1 
ATOM 5326 C CG  . LYS A 1 717 ? -3.164  -37.959 48.434  1.00 34.95 717 A 1 
ATOM 5327 C CD  . LYS A 1 717 ? -2.528  -38.542 49.709  1.00 31.38 717 A 1 
ATOM 5328 C CE  . LYS A 1 717 ? -3.293  -38.055 50.941  1.00 27.16 717 A 1 
ATOM 5329 N NZ  . LYS A 1 717 ? -2.841  -38.680 52.207  1.00 24.37 717 A 1 
ATOM 5330 N N   . GLN A 1 718 ? -1.419  -36.549 44.434  1.00 34.47 718 A 1 
ATOM 5331 C CA  . GLN A 1 718 ? -0.046  -36.293 43.975  1.00 36.28 718 A 1 
ATOM 5332 C C   . GLN A 1 718 ? 0.587   -35.165 44.802  1.00 35.36 718 A 1 
ATOM 5333 O O   . GLN A 1 718 ? -0.033  -34.136 45.064  1.00 34.26 718 A 1 
ATOM 5334 C CB  . GLN A 1 718 ? 0.023   -36.045 42.457  1.00 34.25 718 A 1 
ATOM 5335 C CG  . GLN A 1 718 ? 0.488   -37.314 41.725  1.00 31.91 718 A 1 
ATOM 5336 C CD  . GLN A 1 718 ? 0.624   -37.145 40.215  1.00 28.59 718 A 1 
ATOM 5337 O OE1 . GLN A 1 718 ? 0.243   -36.156 39.624  1.00 27.38 718 A 1 
ATOM 5338 N NE2 . GLN A 1 718 ? 1.166   -38.119 39.514  1.00 28.13 718 A 1 
ATOM 5339 N N   . LYS A 1 719 ? 1.806   -35.431 45.285  1.00 30.82 719 A 1 
ATOM 5340 C CA  . LYS A 1 719 ? 2.641   -34.543 46.105  1.00 35.38 719 A 1 
ATOM 5341 C C   . LYS A 1 719 ? 3.335   -33.487 45.239  1.00 34.02 719 A 1 
ATOM 5342 O O   . LYS A 1 719 ? 3.684   -33.775 44.097  1.00 32.74 719 A 1 
ATOM 5343 C CB  . LYS A 1 719 ? 3.701   -35.379 46.843  1.00 32.60 719 A 1 
ATOM 5344 C CG  . LYS A 1 719 ? 3.222   -36.036 48.143  1.00 30.30 719 A 1 
ATOM 5345 C CD  . LYS A 1 719 ? 4.359   -36.883 48.741  1.00 27.45 719 A 1 
ATOM 5346 C CE  . LYS A 1 719 ? 4.053   -37.361 50.160  1.00 24.81 719 A 1 
ATOM 5347 N NZ  . LYS A 1 719 ? 5.162   -38.175 50.718  1.00 22.55 719 A 1 
ATOM 5348 N N   . GLY A 1 720 ? 3.545   -32.311 45.817  1.00 28.35 720 A 1 
ATOM 5349 C CA  . GLY A 1 720 ? 4.117   -31.130 45.171  1.00 31.74 720 A 1 
ATOM 5350 C C   . GLY A 1 720 ? 5.646   -31.090 45.060  1.00 31.13 720 A 1 
ATOM 5351 O O   . GLY A 1 720 ? 6.357   -31.939 45.604  1.00 29.90 720 A 1 
ATOM 5352 N N   . GLY A 1 721 ? 6.114   -30.048 44.376  1.00 29.82 721 A 1 
ATOM 5353 C CA  . GLY A 1 721 ? 7.514   -29.656 44.210  1.00 33.27 721 A 1 
ATOM 5354 C C   . GLY A 1 721 ? 7.671   -28.396 43.342  1.00 32.98 721 A 1 
ATOM 5355 O O   . GLY A 1 721 ? 7.777   -28.493 42.137  1.00 31.54 721 A 1 
ATOM 5356 N N   . SER A 1 722 ? 7.563   -27.246 43.965  1.00 25.23 722 A 1 
ATOM 5357 C CA  . SER A 1 722 ? 8.148   -25.890 43.762  1.00 29.07 722 A 1 
ATOM 5358 C C   . SER A 1 722 ? 8.689   -25.353 42.413  1.00 29.40 722 A 1 
ATOM 5359 O O   . SER A 1 722 ? 9.552   -25.955 41.788  1.00 28.31 722 A 1 
ATOM 5360 C CB  . SER A 1 722 ? 9.269   -25.735 44.785  1.00 26.37 722 A 1 
ATOM 5361 O OG  . SER A 1 722 ? 10.327  -26.633 44.510  1.00 23.62 722 A 1 
ATOM 5362 N N   . VAL A 1 723 ? 8.388   -24.062 42.229  1.00 25.84 723 A 1 
ATOM 5363 C CA  . VAL A 1 723 ? 9.149   -22.905 41.665  1.00 30.25 723 A 1 
ATOM 5364 C C   . VAL A 1 723 ? 8.721   -22.362 40.287  1.00 30.10 723 A 1 
ATOM 5365 O O   . VAL A 1 723 ? 8.993   -22.931 39.241  1.00 28.81 723 A 1 
ATOM 5366 C CB  . VAL A 1 723 ? 10.685  -22.937 41.853  1.00 27.22 723 A 1 
ATOM 5367 C CG1 . VAL A 1 723 ? 11.288  -21.537 41.638  1.00 24.45 723 A 1 
ATOM 5368 C CG2 . VAL A 1 723 ? 11.125  -23.326 43.271  1.00 24.84 723 A 1 
ATOM 5369 N N   . SER A 1 724 ? 8.049   -21.209 40.364  1.00 26.79 724 A 1 
ATOM 5370 C CA  . SER A 1 724 ? 7.941   -19.991 39.524  1.00 29.38 724 A 1 
ATOM 5371 C C   . SER A 1 724 ? 8.433   -19.985 38.065  1.00 29.29 724 A 1 
ATOM 5372 O O   . SER A 1 724 ? 9.583   -20.306 37.798  1.00 28.69 724 A 1 
ATOM 5373 C CB  . SER A 1 724 ? 8.687   -18.876 40.260  1.00 27.10 724 A 1 
ATOM 5374 O OG  . SER A 1 724 ? 10.059  -19.206 40.389  1.00 24.89 724 A 1 
ATOM 5375 N N   . VAL A 1 725 ? 7.636   -19.422 37.147  1.00 27.92 725 A 1 
ATOM 5376 C CA  . VAL A 1 725 ? 7.680   -18.012 36.665  1.00 30.23 725 A 1 
ATOM 5377 C C   . VAL A 1 725 ? 6.441   -17.756 35.784  1.00 30.70 725 A 1 
ATOM 5378 O O   . VAL A 1 725 ? 6.135   -18.538 34.885  1.00 29.57 725 A 1 
ATOM 5379 C CB  . VAL A 1 725 ? 8.965   -17.664 35.869  1.00 27.34 725 A 1 
ATOM 5380 C CG1 . VAL A 1 725 ? 8.876   -16.322 35.114  1.00 24.66 725 A 1 
ATOM 5381 C CG2 . VAL A 1 725 ? 10.197  -17.508 36.774  1.00 25.37 725 A 1 
ATOM 5382 N N   . ASP A 1 726 ? 5.749   -16.651 36.072  1.00 29.26 726 A 1 
ATOM 5383 C CA  . ASP A 1 726 ? 4.629   -16.121 35.294  1.00 33.11 726 A 1 
ATOM 5384 C C   . ASP A 1 726 ? 5.012   -15.789 33.846  1.00 33.16 726 A 1 
ATOM 5385 O O   . ASP A 1 726 ? 5.908   -14.979 33.584  1.00 31.88 726 A 1 
ATOM 5386 C CB  . ASP A 1 726 ? 4.116   -14.832 35.959  1.00 30.26 726 A 1 
ATOM 5387 C CG  . ASP A 1 726 ? 3.271   -15.086 37.202  1.00 26.92 726 A 1 
ATOM 5388 O OD1 . ASP A 1 726 ? 2.341   -15.910 37.084  1.00 24.44 726 A 1 
ATOM 5389 O OD2 . ASP A 1 726 ? 3.582   -14.464 38.240  1.00 23.59 726 A 1 
ATOM 5390 N N   . ARG A 1 727 ? 4.266   -16.340 32.895  1.00 34.27 727 A 1 
ATOM 5391 C CA  . ARG A 1 727 ? 3.998   -15.701 31.600  1.00 36.70 727 A 1 
ATOM 5392 C C   . ARG A 1 727 ? 2.519   -15.885 31.281  1.00 35.99 727 A 1 
ATOM 5393 O O   . ARG A 1 727 ? 2.036   -17.014 31.175  1.00 35.14 727 A 1 
ATOM 5394 C CB  . ARG A 1 727 ? 4.899   -16.254 30.475  1.00 34.85 727 A 1 
ATOM 5395 C CG  . ARG A 1 727 ? 6.179   -15.424 30.318  1.00 32.40 727 A 1 
ATOM 5396 C CD  . ARG A 1 727 ? 7.017   -15.918 29.134  1.00 30.04 727 A 1 
ATOM 5397 N NE  . ARG A 1 727 ? 8.170   -15.030 28.883  1.00 26.71 727 A 1 
ATOM 5398 C CZ  . ARG A 1 727 ? 9.144   -15.229 28.010  1.00 24.96 727 A 1 
ATOM 5399 N NH1 . ARG A 1 727 ? 9.201   -16.307 27.272  1.00 23.11 727 A 1 
ATOM 5400 N NH2 . ARG A 1 727 ? 10.089  -14.345 27.859  1.00 22.20 727 A 1 
ATOM 5401 N N   . ALA A 1 728 ? 1.825   -14.770 31.161  1.00 36.49 728 A 1 
ATOM 5402 C CA  . ALA A 1 728 ? 0.453   -14.713 30.685  1.00 40.27 728 A 1 
ATOM 5403 C C   . ALA A 1 728 ? 0.337   -15.461 29.348  1.00 41.58 728 A 1 
ATOM 5404 O O   . ALA A 1 728 ? 1.092   -15.197 28.411  1.00 41.28 728 A 1 
ATOM 5405 C CB  . ALA A 1 728 ? 0.052   -13.239 30.566  1.00 36.93 728 A 1 
ATOM 5406 N N   . ALA A 1 729 ? -0.565  -16.432 29.282  1.00 46.22 729 A 1 
ATOM 5407 C CA  . ALA A 1 729 ? -0.819  -17.206 28.077  1.00 50.49 729 A 1 
ATOM 5408 C C   . ALA A 1 729 ? -1.581  -16.342 27.063  1.00 51.54 729 A 1 
ATOM 5409 O O   . ALA A 1 729 ? -2.752  -16.024 27.263  1.00 49.98 729 A 1 
ATOM 5410 C CB  . ALA A 1 729 ? -1.580  -18.485 28.463  1.00 47.78 729 A 1 
ATOM 5411 N N   . GLU A 1 730 ? -0.911  -15.984 25.966  1.00 52.12 730 A 1 
ATOM 5412 C CA  . GLU A 1 730 ? -1.571  -15.449 24.774  1.00 56.03 730 A 1 
ATOM 5413 C C   . GLU A 1 730 ? -2.612  -16.450 24.232  1.00 55.51 730 A 1 
ATOM 5414 O O   . GLU A 1 730 ? -2.422  -17.671 24.354  1.00 54.03 730 A 1 
ATOM 5415 C CB  . GLU A 1 730 ? -0.536  -15.136 23.685  1.00 54.96 730 A 1 
ATOM 5416 C CG  . GLU A 1 730 ? 0.327   -13.907 24.019  1.00 49.30 730 A 1 
ATOM 5417 C CD  . GLU A 1 730 ? 1.357   -13.596 22.920  1.00 45.25 730 A 1 
ATOM 5418 O OE1 . GLU A 1 730 ? 1.822   -12.438 22.888  1.00 42.16 730 A 1 
ATOM 5419 O OE2 . GLU A 1 730 ? 1.698   -14.533 22.158  1.00 42.69 730 A 1 
ATOM 5420 N N   . PRO A 1 731 ? -3.719  -15.973 23.633  1.00 54.73 731 A 1 
ATOM 5421 C CA  . PRO A 1 731 ? -4.745  -16.837 23.064  1.00 57.95 731 A 1 
ATOM 5422 C C   . PRO A 1 731 ? -4.152  -17.731 21.965  1.00 59.98 731 A 1 
ATOM 5423 O O   . PRO A 1 731 ? -3.441  -17.276 21.073  1.00 58.79 731 A 1 
ATOM 5424 C CB  . PRO A 1 731 ? -5.842  -15.898 22.553  1.00 54.05 731 A 1 
ATOM 5425 C CG  . PRO A 1 731 ? -5.111  -14.582 22.313  1.00 51.87 731 A 1 
ATOM 5426 C CD  . PRO A 1 731 ? -4.021  -14.576 23.378  1.00 57.03 731 A 1 
ATOM 5427 N N   . VAL A 1 732 ? -4.450  -19.019 22.042  1.00 62.81 732 A 1 
ATOM 5428 C CA  . VAL A 1 732 ? -3.949  -20.043 21.115  1.00 66.85 732 A 1 
ATOM 5429 C C   . VAL A 1 732 ? -4.535  -19.807 19.724  1.00 71.08 732 A 1 
ATOM 5430 O O   . VAL A 1 732 ? -5.716  -20.059 19.495  1.00 67.30 732 A 1 
ATOM 5431 C CB  . VAL A 1 732 ? -4.292  -21.456 21.636  1.00 61.88 732 A 1 
ATOM 5432 C CG1 . VAL A 1 732 ? -3.767  -22.551 20.704  1.00 54.25 732 A 1 
ATOM 5433 C CG2 . VAL A 1 732 ? -3.690  -21.700 23.028  1.00 56.07 732 A 1 
ATOM 5434 N N   . SER A 1 733 ? -3.721  -19.346 18.785  1.00 73.50 733 A 1 
ATOM 5435 C CA  . SER A 1 733 ? -4.089  -19.304 17.369  1.00 78.07 733 A 1 
ATOM 5436 C C   . SER A 1 733 ? -3.952  -20.701 16.752  1.00 80.16 733 A 1 
ATOM 5437 O O   . SER A 1 733 ? -2.908  -21.343 16.879  1.00 77.33 733 A 1 
ATOM 5438 C CB  . SER A 1 733 ? -3.245  -18.285 16.603  1.00 72.58 733 A 1 
ATOM 5439 O OG  . SER A 1 733 ? -3.732  -18.207 15.279  1.00 63.48 733 A 1 
ATOM 5440 N N   . LEU A 1 734 ? -5.017  -21.177 16.089  1.00 82.70 734 A 1 
ATOM 5441 C CA  . LEU A 1 734 ? -5.030  -22.439 15.332  1.00 84.75 734 A 1 
ATOM 5442 C C   . LEU A 1 734 ? -4.625  -22.252 13.863  1.00 87.15 734 A 1 
ATOM 5443 O O   . LEU A 1 734 ? -4.510  -23.231 13.122  1.00 82.97 734 A 1 
ATOM 5444 C CB  . LEU A 1 734 ? -6.426  -23.083 15.446  1.00 81.71 734 A 1 
ATOM 5445 C CG  . LEU A 1 734 ? -6.800  -23.567 16.859  1.00 74.84 734 A 1 
ATOM 5446 C CD1 . LEU A 1 734 ? -8.272  -23.988 16.887  1.00 67.07 734 A 1 
ATOM 5447 C CD2 . LEU A 1 734 ? -5.959  -24.769 17.292  1.00 65.01 734 A 1 
ATOM 5448 N N   . GLU A 1 735 ? -4.414  -21.011 13.432  1.00 83.52 735 A 1 
ATOM 5449 C CA  . GLU A 1 735 ? -4.087  -20.640 12.058  1.00 85.82 735 A 1 
ATOM 5450 C C   . GLU A 1 735 ? -2.925  -19.643 11.986  1.00 86.76 735 A 1 
ATOM 5451 O O   . GLU A 1 735 ? -2.755  -18.796 12.863  1.00 83.28 735 A 1 
ATOM 5452 C CB  . GLU A 1 735 ? -5.340  -20.140 11.327  1.00 82.42 735 A 1 
ATOM 5453 C CG  . GLU A 1 735 ? -5.993  -18.898 11.941  1.00 73.75 735 A 1 
ATOM 5454 C CD  . GLU A 1 735 ? -7.265  -18.459 11.197  1.00 73.52 735 A 1 
ATOM 5455 O OE1 . GLU A 1 735 ? -7.677  -17.292 11.406  1.00 62.50 735 A 1 
ATOM 5456 O OE2 . GLU A 1 735 ? -7.829  -19.276 10.426  1.00 63.53 735 A 1 
ATOM 5457 N N   . VAL A 1 736 ? -2.120  -19.755 10.931  1.00 89.58 736 A 1 
ATOM 5458 C CA  . VAL A 1 736 ? -1.046  -18.815 10.591  1.00 90.17 736 A 1 
ATOM 5459 C C   . VAL A 1 736 ? -1.270  -18.269 9.183   1.00 90.54 736 A 1 
ATOM 5460 O O   . VAL A 1 736 ? -1.481  -19.026 8.234   1.00 89.38 736 A 1 
ATOM 5461 C CB  . VAL A 1 736 ? 0.348   -19.448 10.785  1.00 90.39 736 A 1 
ATOM 5462 C CG1 . VAL A 1 736 ? 0.645   -20.616 9.834   1.00 81.24 736 A 1 
ATOM 5463 C CG2 . VAL A 1 736 ? 1.455   -18.405 10.650  1.00 77.60 736 A 1 
ATOM 5464 N N   . ASP A 1 737 ? -1.242  -16.946 9.035   1.00 90.12 737 A 1 
ATOM 5465 C CA  . ASP A 1 737 ? -1.395  -16.250 7.756   1.00 91.02 737 A 1 
ATOM 5466 C C   . ASP A 1 737 ? -0.030  -15.827 7.199   1.00 91.27 737 A 1 
ATOM 5467 O O   . ASP A 1 737 ? 0.686   -15.033 7.807   1.00 89.84 737 A 1 
ATOM 5468 C CB  . ASP A 1 737 ? -2.353  -15.064 7.920   1.00 90.02 737 A 1 
ATOM 5469 C CG  . ASP A 1 737 ? -2.789  -14.448 6.588   1.00 87.16 737 A 1 
ATOM 5470 O OD1 . ASP A 1 737 ? -2.304  -14.853 5.504   1.00 78.95 737 A 1 
ATOM 5471 O OD2 . ASP A 1 737 ? -3.706  -13.601 6.605   1.00 77.13 737 A 1 
ATOM 5472 N N   . LEU A 1 738 ? 0.318   -16.370 6.034   1.00 91.44 738 A 1 
ATOM 5473 C CA  . LEU A 1 738 ? 1.585   -16.128 5.336   1.00 91.79 738 A 1 
ATOM 5474 C C   . LEU A 1 738 ? 1.420   -15.225 4.100   1.00 92.41 738 A 1 
ATOM 5475 O O   . LEU A 1 738 ? 2.359   -15.059 3.318   1.00 90.07 738 A 1 
ATOM 5476 C CB  . LEU A 1 738 ? 2.219   -17.477 4.957   1.00 92.03 738 A 1 
ATOM 5477 C CG  . LEU A 1 738 ? 2.368   -18.497 6.096   1.00 90.85 738 A 1 
ATOM 5478 C CD1 . LEU A 1 738 ? 2.992   -19.774 5.530   1.00 77.63 738 A 1 
ATOM 5479 C CD2 . LEU A 1 738 ? 3.246   -17.979 7.230   1.00 77.64 738 A 1 
ATOM 5480 N N   . ARG A 1 739 ? 0.231   -14.662 3.858   1.00 89.15 739 A 1 
ATOM 5481 C CA  . ARG A 1 739 ? -0.029  -13.828 2.680   1.00 89.15 739 A 1 
ATOM 5482 C C   . ARG A 1 739 ? 0.830   -12.569 2.692   1.00 89.14 739 A 1 
ATOM 5483 O O   . ARG A 1 739 ? 0.883   -11.852 3.683   1.00 85.61 739 A 1 
ATOM 5484 C CB  . ARG A 1 739 ? -1.520  -13.476 2.596   1.00 88.34 739 A 1 
ATOM 5485 C CG  . ARG A 1 739 ? -2.385  -14.715 2.315   1.00 87.00 739 A 1 
ATOM 5486 C CD  . ARG A 1 739 ? -3.879  -14.382 2.290   1.00 86.03 739 A 1 
ATOM 5487 N NE  . ARG A 1 739 ? -4.361  -13.915 3.600   1.00 80.38 739 A 1 
ATOM 5488 C CZ  . ARG A 1 739 ? -5.571  -13.465 3.880   1.00 78.18 739 A 1 
ATOM 5489 N NH1 . ARG A 1 739 ? -6.510  -13.398 2.980   1.00 68.77 739 A 1 
ATOM 5490 N NH2 . ARG A 1 739 ? -5.856  -13.069 5.083   1.00 71.87 739 A 1 
ATOM 5491 N N   . GLY A 1 740 ? 1.471   -12.279 1.571   1.00 90.35 740 A 1 
ATOM 5492 C CA  . GLY A 1 740 ? 2.341   -11.111 1.420   1.00 90.10 740 A 1 
ATOM 5493 C C   . GLY A 1 740 ? 3.782   -11.308 1.906   1.00 90.76 740 A 1 
ATOM 5494 O O   . GLY A 1 740 ? 4.586   -10.402 1.723   1.00 87.43 740 A 1 
ATOM 5495 N N   . GLN A 1 741 ? 4.127   -12.463 2.471   1.00 91.34 741 A 1 
ATOM 5496 C CA  . GLN A 1 741 ? 5.504   -12.780 2.849   1.00 91.25 741 A 1 
ATOM 5497 C C   . GLN A 1 741 ? 6.308   -13.336 1.653   1.00 92.64 741 A 1 
ATOM 5498 O O   . GLN A 1 741 ? 5.756   -14.080 0.832   1.00 91.28 741 A 1 
ATOM 5499 C CB  . GLN A 1 741 ? 5.520   -13.775 4.027   1.00 90.48 741 A 1 
ATOM 5500 C CG  . GLN A 1 741 ? 4.852   -13.234 5.302   1.00 86.69 741 A 1 
ATOM 5501 C CD  . GLN A 1 741 ? 5.550   -12.010 5.895   1.00 85.88 741 A 1 
ATOM 5502 O OE1 . GLN A 1 741 ? 6.693   -11.696 5.614   1.00 75.89 741 A 1 
ATOM 5503 N NE2 . GLN A 1 741 ? 4.889   -11.257 6.748   1.00 73.31 741 A 1 
ATOM 5504 N N   . PRO A 1 742 ? 7.614   -13.032 1.552   1.00 92.40 742 A 1 
ATOM 5505 C CA  . PRO A 1 742 ? 8.545   -13.765 0.700   1.00 92.87 742 A 1 
ATOM 5506 C C   . PRO A 1 742 ? 8.524   -15.268 1.023   1.00 93.40 742 A 1 
ATOM 5507 O O   . PRO A 1 742 ? 8.275   -15.659 2.159   1.00 92.12 742 A 1 
ATOM 5508 C CB  . PRO A 1 742 ? 9.930   -13.156 0.960   1.00 91.68 742 A 1 
ATOM 5509 C CG  . PRO A 1 742 ? 9.628   -11.777 1.542   1.00 88.77 742 A 1 
ATOM 5510 C CD  . PRO A 1 742 ? 8.327   -12.005 2.305   1.00 91.16 742 A 1 
ATOM 5511 N N   . ALA A 1 743 ? 8.779   -16.120 0.030   1.00 92.33 743 A 1 
ATOM 5512 C CA  . ALA A 1 743 ? 8.645   -17.570 0.192   1.00 92.47 743 A 1 
ATOM 5513 C C   . ALA A 1 743 ? 9.516   -18.138 1.329   1.00 93.21 743 A 1 
ATOM 5514 O O   . ALA A 1 743 ? 9.028   -18.959 2.103   1.00 91.66 743 A 1 
ATOM 5515 C CB  . ALA A 1 743 ? 8.957   -18.243 -1.147  1.00 91.73 743 A 1 
ATOM 5516 N N   . ASP A 1 744 ? 10.760  -17.661 1.455   1.00 92.45 744 A 1 
ATOM 5517 C CA  . ASP A 1 744 ? 11.709  -18.132 2.469   1.00 93.05 744 A 1 
ATOM 5518 C C   . ASP A 1 744 ? 11.308  -17.684 3.886   1.00 93.53 744 A 1 
ATOM 5519 O O   . ASP A 1 744 ? 11.274  -18.503 4.807   1.00 92.13 744 A 1 
ATOM 5520 C CB  . ASP A 1 744 ? 13.123  -17.654 2.095   1.00 92.43 744 A 1 
ATOM 5521 C CG  . ASP A 1 744 ? 13.607  -18.194 0.739   1.00 88.06 744 A 1 
ATOM 5522 O OD1 . ASP A 1 744 ? 13.208  -19.326 0.372   1.00 79.42 744 A 1 
ATOM 5523 O OD2 . ASP A 1 744 ? 14.341  -17.457 0.048   1.00 79.64 744 A 1 
ATOM 5524 N N   . ASP A 1 745 ? 10.895  -16.425 4.051   1.00 92.24 745 A 1 
ATOM 5525 C CA  . ASP A 1 745 ? 10.437  -15.880 5.336   1.00 92.68 745 A 1 
ATOM 5526 C C   . ASP A 1 745 ? 9.112   -16.517 5.773   1.00 92.79 745 A 1 
ATOM 5527 O O   . ASP A 1 745 ? 8.927   -16.857 6.943   1.00 90.69 745 A 1 
ATOM 5528 C CB  . ASP A 1 745 ? 10.267  -14.354 5.233   1.00 91.92 745 A 1 
ATOM 5529 C CG  . ASP A 1 745 ? 11.581  -13.601 5.000   1.00 88.75 745 A 1 
ATOM 5530 O OD1 . ASP A 1 745 ? 12.634  -14.077 5.487   1.00 82.38 745 A 1 
ATOM 5531 O OD2 . ASP A 1 745 ? 11.518  -12.543 4.338   1.00 81.99 745 A 1 
ATOM 5532 N N   . GLY A 1 746 ? 8.192   -16.744 4.822   1.00 93.72 746 A 1 
ATOM 5533 C CA  . GLY A 1 746 ? 6.928   -17.430 5.072   1.00 93.07 746 A 1 
ATOM 5534 C C   . GLY A 1 746 ? 7.121   -18.876 5.539   1.00 93.58 746 A 1 
ATOM 5535 O O   . GLY A 1 746 ? 6.438   -19.326 6.459   1.00 92.58 746 A 1 
ATOM 5536 N N   . VAL A 1 747 ? 8.079   -19.605 4.958   1.00 94.05 747 A 1 
ATOM 5537 C CA  . VAL A 1 747 ? 8.433   -20.964 5.403   1.00 94.12 747 A 1 
ATOM 5538 C C   . VAL A 1 747 ? 9.006   -20.949 6.819   1.00 94.14 747 A 1 
ATOM 5539 O O   . VAL A 1 747 ? 8.569   -21.748 7.645   1.00 93.29 747 A 1 
ATOM 5540 C CB  . VAL A 1 747 ? 9.391   -21.640 4.406   1.00 93.75 747 A 1 
ATOM 5541 C CG1 . VAL A 1 747 ? 10.034  -22.916 4.961   1.00 84.29 747 A 1 
ATOM 5542 C CG2 . VAL A 1 747 ? 8.619   -22.045 3.139   1.00 80.44 747 A 1 
ATOM 5543 N N   . LEU A 1 748 ? 9.907   -20.025 7.141   1.00 93.50 748 A 1 
ATOM 5544 C CA  . LEU A 1 748 ? 10.495  -19.907 8.479   1.00 93.06 748 A 1 
ATOM 5545 C C   . LEU A 1 748 ? 9.439   -19.592 9.549   1.00 92.92 748 A 1 
ATOM 5546 O O   . LEU A 1 748 ? 9.455   -20.172 10.639  1.00 92.41 748 A 1 
ATOM 5547 C CB  . LEU A 1 748 ? 11.581  -18.817 8.425   1.00 93.22 748 A 1 
ATOM 5548 C CG  . LEU A 1 748 ? 12.406  -18.699 9.718   1.00 82.93 748 A 1 
ATOM 5549 C CD1 . LEU A 1 748 ? 13.320  -19.906 9.921   1.00 73.31 748 A 1 
ATOM 5550 C CD2 . LEU A 1 748 ? 13.274  -17.443 9.672   1.00 74.74 748 A 1 
ATOM 5551 N N   . LEU A 1 749 ? 8.496   -18.697 9.242   1.00 93.42 749 A 1 
ATOM 5552 C CA  . LEU A 1 749 ? 7.380   -18.362 10.126  1.00 92.46 749 A 1 
ATOM 5553 C C   . LEU A 1 749 ? 6.468   -19.573 10.364  1.00 92.68 749 A 1 
ATOM 5554 O O   . LEU A 1 749 ? 6.064   -19.838 11.494  1.00 91.47 749 A 1 
ATOM 5555 C CB  . LEU A 1 749 ? 6.597   -17.186 9.510   1.00 91.99 749 A 1 
ATOM 5556 C CG  . LEU A 1 749 ? 5.602   -16.541 10.492  1.00 82.41 749 A 1 
ATOM 5557 C CD1 . LEU A 1 749 ? 6.318   -15.614 11.477  1.00 71.32 749 A 1 
ATOM 5558 C CD2 . LEU A 1 749 ? 4.565   -15.711 9.734   1.00 70.69 749 A 1 
ATOM 5559 N N   . MET A 1 750 ? 6.168   -20.333 9.308   1.00 92.96 750 A 1 
ATOM 5560 C CA  . MET A 1 750 ? 5.375   -21.557 9.389   1.00 92.69 750 A 1 
ATOM 5561 C C   . MET A 1 750 ? 6.061   -22.640 10.233  1.00 92.70 750 A 1 
ATOM 5562 O O   . MET A 1 750 ? 5.393   -23.283 11.038  1.00 92.11 750 A 1 
ATOM 5563 C CB  . MET A 1 750 ? 5.107   -22.078 7.974   1.00 92.92 750 A 1 
ATOM 5564 C CG  . MET A 1 750 ? 4.289   -23.373 7.960   1.00 90.95 750 A 1 
ATOM 5565 S SD  . MET A 1 750 ? 4.425   -24.325 6.431   1.00 89.33 750 A 1 
ATOM 5566 C CE  . MET A 1 750 ? 6.144   -24.870 6.541   1.00 75.09 750 A 1 
ATOM 5567 N N   . GLU A 1 751 ? 7.370   -22.863 10.069  1.00 93.12 751 A 1 
ATOM 5568 C CA  . GLU A 1 751 ? 8.113   -23.864 10.844  1.00 92.71 751 A 1 
ATOM 5569 C C   . GLU A 1 751 ? 8.071   -23.547 12.345  1.00 92.60 751 A 1 
ATOM 5570 O O   . GLU A 1 751 ? 7.707   -24.418 13.133  1.00 90.99 751 A 1 
ATOM 5571 C CB  . GLU A 1 751 ? 9.554   -23.979 10.337  1.00 92.98 751 A 1 
ATOM 5572 C CG  . GLU A 1 751 ? 9.614   -24.755 9.010   1.00 88.96 751 A 1 
ATOM 5573 C CD  . GLU A 1 751 ? 11.036  -24.955 8.459   1.00 87.32 751 A 1 
ATOM 5574 O OE1 . GLU A 1 751 ? 11.177  -25.855 7.590   1.00 76.47 751 A 1 
ATOM 5575 O OE2 . GLU A 1 751 ? 11.967  -24.240 8.887   1.00 77.70 751 A 1 
ATOM 5576 N N   . ARG A 1 752 ? 8.304   -22.294 12.734  1.00 92.50 752 A 1 
ATOM 5577 C CA  . ARG A 1 752 ? 8.162   -21.844 14.133  1.00 91.07 752 A 1 
ATOM 5578 C C   . ARG A 1 752 ? 6.751   -22.061 14.672  1.00 91.56 752 A 1 
ATOM 5579 O O   . ARG A 1 752 ? 6.587   -22.560 15.782  1.00 89.94 752 A 1 
ATOM 5580 C CB  . ARG A 1 752 ? 8.527   -20.360 14.251  1.00 90.97 752 A 1 
ATOM 5581 C CG  . ARG A 1 752 ? 10.032  -20.127 14.091  1.00 80.04 752 A 1 
ATOM 5582 C CD  . ARG A 1 752 ? 10.321  -18.630 14.197  1.00 78.50 752 A 1 
ATOM 5583 N NE  . ARG A 1 752 ? 11.758  -18.345 14.051  1.00 67.94 752 A 1 
ATOM 5584 C CZ  . ARG A 1 752 ? 12.332  -17.158 14.141  1.00 60.34 752 A 1 
ATOM 5585 N NH1 . ARG A 1 752 ? 11.641  -16.081 14.391  1.00 54.79 752 A 1 
ATOM 5586 N NH2 . ARG A 1 752 ? 13.619  -17.035 13.977  1.00 52.34 752 A 1 
ATOM 5587 N N   . PHE A 1 753 ? 5.735   -21.728 13.884  1.00 92.52 753 A 1 
ATOM 5588 C CA  . PHE A 1 753 ? 4.339   -21.934 14.267  1.00 91.68 753 A 1 
ATOM 5589 C C   . PHE A 1 753 ? 4.002   -23.421 14.459  1.00 92.44 753 A 1 
ATOM 5590 O O   . PHE A 1 753 ? 3.293   -23.779 15.400  1.00 91.85 753 A 1 
ATOM 5591 C CB  . PHE A 1 753 ? 3.440   -21.294 13.207  1.00 91.76 753 A 1 
ATOM 5592 C CG  . PHE A 1 753 ? 1.967   -21.519 13.456  1.00 90.12 753 A 1 
ATOM 5593 C CD1 . PHE A 1 753 ? 1.257   -22.457 12.689  1.00 75.01 753 A 1 
ATOM 5594 C CD2 . PHE A 1 753 ? 1.311   -20.803 14.473  1.00 74.05 753 A 1 
ATOM 5595 C CE1 . PHE A 1 753 ? -0.110  -22.667 12.924  1.00 75.88 753 A 1 
ATOM 5596 C CE2 . PHE A 1 753 ? -0.057  -21.015 14.710  1.00 75.60 753 A 1 
ATOM 5597 C CZ  . PHE A 1 753 ? -0.770  -21.943 13.931  1.00 87.64 753 A 1 
ATOM 5598 N N   . ILE A 1 754 ? 4.519   -24.307 13.606  1.00 93.09 754 A 1 
ATOM 5599 C CA  . ILE A 1 754 ? 4.348   -25.757 13.746  1.00 92.90 754 A 1 
ATOM 5600 C C   . ILE A 1 754 ? 5.056   -26.272 15.000  1.00 92.89 754 A 1 
ATOM 5601 O O   . ILE A 1 754 ? 4.457   -27.055 15.736  1.00 91.50 754 A 1 
ATOM 5602 C CB  . ILE A 1 754 ? 4.797   -26.491 12.463  1.00 92.78 754 A 1 
ATOM 5603 C CG1 . ILE A 1 754 ? 3.755   -26.218 11.356  1.00 88.01 754 A 1 
ATOM 5604 C CG2 . ILE A 1 754 ? 4.954   -28.009 12.691  1.00 84.54 754 A 1 
ATOM 5605 C CD1 . ILE A 1 754 ? 4.142   -26.778 9.983   1.00 76.30 754 A 1 
ATOM 5606 N N   . ASP A 1 755 ? 6.274   -25.822 15.285  1.00 93.84 755 A 1 
ATOM 5607 C CA  . ASP A 1 755 ? 7.015   -26.219 16.486  1.00 93.43 755 A 1 
ATOM 5608 C C   . ASP A 1 755 ? 6.274   -25.803 17.769  1.00 92.57 755 A 1 
ATOM 5609 O O   . ASP A 1 755 ? 6.084   -26.624 18.673  1.00 91.37 755 A 1 
ATOM 5610 C CB  . ASP A 1 755 ? 8.439   -25.640 16.437  1.00 93.17 755 A 1 
ATOM 5611 C CG  . ASP A 1 755 ? 9.365   -26.332 15.420  1.00 89.89 755 A 1 
ATOM 5612 O OD1 . ASP A 1 755 ? 9.049   -27.472 14.990  1.00 83.14 755 A 1 
ATOM 5613 O OD2 . ASP A 1 755 ? 10.431  -25.747 15.135  1.00 83.05 755 A 1 
ATOM 5614 N N   . ASP A 1 756 ? 5.736   -24.584 17.816  1.00 91.80 756 A 1 
ATOM 5615 C CA  . ASP A 1 756 ? 4.892   -24.104 18.915  1.00 90.28 756 A 1 
ATOM 5616 C C   . ASP A 1 756 ? 3.597   -24.921 19.048  1.00 89.98 756 A 1 
ATOM 5617 O O   . ASP A 1 756 ? 3.183   -25.281 20.157  1.00 88.55 756 A 1 
ATOM 5618 C CB  . ASP A 1 756 ? 4.542   -22.620 18.702  1.00 89.34 756 A 1 
ATOM 5619 C CG  . ASP A 1 756 ? 5.643   -21.639 19.122  1.00 81.80 756 A 1 
ATOM 5620 O OD1 . ASP A 1 756 ? 6.613   -22.068 19.787  1.00 75.74 756 A 1 
ATOM 5621 O OD2 . ASP A 1 756 ? 5.430   -20.429 18.878  1.00 74.49 756 A 1 
ATOM 5622 N N   . ALA A 1 757 ? 2.954   -25.267 17.927  1.00 92.01 757 A 1 
ATOM 5623 C CA  . ALA A 1 757 ? 1.747   -26.091 17.913  1.00 91.26 757 A 1 
ATOM 5624 C C   . ALA A 1 757 ? 2.006   -27.518 18.429  1.00 91.21 757 A 1 
ATOM 5625 O O   . ALA A 1 757 ? 1.197   -28.061 19.186  1.00 90.10 757 A 1 
ATOM 5626 C CB  . ALA A 1 757 ? 1.183   -26.089 16.492  1.00 91.85 757 A 1 
ATOM 5627 N N   . VAL A 1 758 ? 3.149   -28.111 18.081  1.00 92.23 758 A 1 
ATOM 5628 C CA  . VAL A 1 758 ? 3.587   -29.426 18.580  1.00 91.28 758 A 1 
ATOM 5629 C C   . VAL A 1 758 ? 3.875   -29.372 20.078  1.00 90.88 758 A 1 
ATOM 5630 O O   . VAL A 1 758 ? 3.400   -30.237 20.823  1.00 88.71 758 A 1 
ATOM 5631 C CB  . VAL A 1 758 ? 4.811   -29.926 17.788  1.00 91.52 758 A 1 
ATOM 5632 C CG1 . VAL A 1 758 ? 5.448   -31.184 18.402  1.00 82.28 758 A 1 
ATOM 5633 C CG2 . VAL A 1 758 ? 4.407   -30.296 16.358  1.00 80.11 758 A 1 
ATOM 5634 N N   . MET A 1 759 ? 4.576   -28.342 20.562  1.00 89.31 759 A 1 
ATOM 5635 C CA  . MET A 1 759 ? 4.819   -28.156 21.998  1.00 88.04 759 A 1 
ATOM 5636 C C   . MET A 1 759 ? 3.517   -28.020 22.793  1.00 87.05 759 A 1 
ATOM 5637 O O   . MET A 1 759 ? 3.411   -28.535 23.907  1.00 83.53 759 A 1 
ATOM 5638 C CB  . MET A 1 759 ? 5.699   -26.923 22.244  1.00 87.44 759 A 1 
ATOM 5639 C CG  . MET A 1 759 ? 7.169   -27.184 21.900  1.00 80.88 759 A 1 
ATOM 5640 S SD  . MET A 1 759 ? 8.334   -26.174 22.854  1.00 73.51 759 A 1 
ATOM 5641 C CE  . MET A 1 759 ? 7.958   -24.523 22.193  1.00 62.14 759 A 1 
ATOM 5642 N N   . ARG A 1 760 ? 2.494   -27.390 22.212  1.00 89.43 760 A 1 
ATOM 5643 C CA  . ARG A 1 760 ? 1.153   -27.223 22.797  1.00 87.75 760 A 1 
ATOM 5644 C C   . ARG A 1 760 ? 0.220   -28.422 22.570  1.00 88.09 760 A 1 
ATOM 5645 O O   . ARG A 1 760 ? -0.916  -28.388 23.028  1.00 84.48 760 A 1 
ATOM 5646 C CB  . ARG A 1 760 ? 0.554   -25.899 22.301  1.00 86.61 760 A 1 
ATOM 5647 C CG  . ARG A 1 760 ? 1.345   -24.687 22.814  1.00 81.76 760 A 1 
ATOM 5648 C CD  . ARG A 1 760 ? 0.777   -23.381 22.247  1.00 77.54 760 A 1 
ATOM 5649 N NE  . ARG A 1 760 ? 1.625   -22.224 22.585  1.00 70.48 760 A 1 
ATOM 5650 C CZ  . ARG A 1 760 ? 1.246   -20.955 22.694  1.00 62.86 760 A 1 
ATOM 5651 N NH1 . ARG A 1 760 ? 0.007   -20.586 22.561  1.00 57.80 760 A 1 
ATOM 5652 N NH2 . ARG A 1 760 ? 2.126   -20.024 22.933  1.00 57.85 760 A 1 
ATOM 5653 N N   . ARG A 1 761 ? 0.693   -29.491 21.907  1.00 87.27 761 A 1 
ATOM 5654 C CA  . ARG A 1 761 ? -0.051  -30.730 21.603  1.00 88.45 761 A 1 
ATOM 5655 C C   . ARG A 1 761 ? -1.339  -30.502 20.796  1.00 89.12 761 A 1 
ATOM 5656 O O   . ARG A 1 761 ? -2.346  -31.170 21.031  1.00 84.22 761 A 1 
ATOM 5657 C CB  . ARG A 1 761 ? -0.316  -31.551 22.876  1.00 87.17 761 A 1 
ATOM 5658 C CG  . ARG A 1 761 ? 0.953   -31.932 23.637  1.00 81.59 761 A 1 
ATOM 5659 C CD  . ARG A 1 761 ? 0.552   -32.806 24.823  1.00 76.29 761 A 1 
ATOM 5660 N NE  . ARG A 1 761 ? 1.730   -33.275 25.570  1.00 67.68 761 A 1 
ATOM 5661 C CZ  . ARG A 1 761 ? 1.720   -34.121 26.579  1.00 57.46 761 A 1 
ATOM 5662 N NH1 . ARG A 1 761 ? 0.607   -34.619 27.045  1.00 52.75 761 A 1 
ATOM 5663 N NH2 . ARG A 1 761 ? 2.838   -34.483 27.144  1.00 53.21 761 A 1 
ATOM 5664 N N   . LEU A 1 762 ? -1.310  -29.580 19.844  1.00 88.24 762 A 1 
ATOM 5665 C CA  . LEU A 1 762 ? -2.418  -29.390 18.908  1.00 88.18 762 A 1 
ATOM 5666 C C   . LEU A 1 762 ? -2.431  -30.523 17.867  1.00 89.49 762 A 1 
ATOM 5667 O O   . LEU A 1 762 ? -1.385  -30.915 17.353  1.00 87.98 762 A 1 
ATOM 5668 C CB  . LEU A 1 762 ? -2.322  -28.003 18.246  1.00 88.14 762 A 1 
ATOM 5669 C CG  . LEU A 1 762 ? -2.405  -26.811 19.222  1.00 85.15 762 A 1 
ATOM 5670 C CD1 . LEU A 1 762 ? -2.232  -25.503 18.450  1.00 74.29 762 A 1 
ATOM 5671 C CD2 . LEU A 1 762 ? -3.747  -26.750 19.956  1.00 72.80 762 A 1 
ATOM 5672 N N   . GLU A 1 763 ? -3.623  -31.048 17.537  1.00 89.45 763 A 1 
ATOM 5673 C CA  . GLU A 1 763 ? -3.752  -32.136 16.555  1.00 90.47 763 A 1 
ATOM 5674 C C   . GLU A 1 763 ? -3.765  -31.630 15.108  1.00 91.08 763 A 1 
ATOM 5675 O O   . GLU A 1 763 ? -3.289  -32.309 14.199  1.00 88.16 763 A 1 
ATOM 5676 C CB  . GLU A 1 763 ? -5.029  -32.944 16.814  1.00 88.58 763 A 1 
ATOM 5677 C CG  . GLU A 1 763 ? -4.986  -33.729 18.133  1.00 78.57 763 A 1 
ATOM 5678 C CD  . GLU A 1 763 ? -6.182  -34.688 18.291  1.00 74.03 763 A 1 
ATOM 5679 O OE1 . GLU A 1 763 ? -6.099  -35.550 19.194  1.00 64.37 763 A 1 
ATOM 5680 O OE2 . GLU A 1 763 ? -7.145  -34.576 17.499  1.00 64.04 763 A 1 
ATOM 5681 N N   . THR A 1 764 ? -4.336  -30.440 14.884  1.00 91.42 764 A 1 
ATOM 5682 C CA  . THR A 1 764 ? -4.515  -29.882 13.540  1.00 91.60 764 A 1 
ATOM 5683 C C   . THR A 1 764 ? -4.322  -28.373 13.562  1.00 91.28 764 A 1 
ATOM 5684 O O   . THR A 1 764 ? -4.839  -27.696 14.449  1.00 88.20 764 A 1 
ATOM 5685 C CB  . THR A 1 764 ? -5.897  -30.239 12.971  1.00 90.18 764 A 1 
ATOM 5686 O OG1 . THR A 1 764 ? -6.081  -31.642 12.986  1.00 76.46 764 A 1 
ATOM 5687 C CG2 . THR A 1 764 ? -6.071  -29.817 11.514  1.00 74.63 764 A 1 
ATOM 5688 N N   . VAL A 1 765 ? -3.602  -27.858 12.571  1.00 92.37 765 A 1 
ATOM 5689 C CA  . VAL A 1 765 ? -3.356  -26.424 12.373  1.00 92.26 765 A 1 
ATOM 5690 C C   . VAL A 1 765 ? -3.584  -26.029 10.915  1.00 92.76 765 A 1 
ATOM 5691 O O   . VAL A 1 765 ? -3.512  -26.860 10.006  1.00 92.10 765 A 1 
ATOM 5692 C CB  . VAL A 1 765 ? -1.951  -26.004 12.842  1.00 92.04 765 A 1 
ATOM 5693 C CG1 . VAL A 1 765 ? -1.790  -26.210 14.351  1.00 81.89 765 A 1 
ATOM 5694 C CG2 . VAL A 1 765 ? -0.824  -26.748 12.117  1.00 79.07 765 A 1 
ATOM 5695 N N   . THR A 1 766 ? -3.860  -24.753 10.683  1.00 91.21 766 A 1 
ATOM 5696 C CA  . THR A 1 766 ? -4.208  -24.219 9.366   1.00 91.34 766 A 1 
ATOM 5697 C C   . THR A 1 766 ? -3.172  -23.191 8.911   1.00 91.68 766 A 1 
ATOM 5698 O O   . THR A 1 766 ? -2.863  -22.244 9.628   1.00 90.50 766 A 1 
ATOM 5699 C CB  . THR A 1 766 ? -5.624  -23.637 9.394   1.00 90.64 766 A 1 
ATOM 5700 O OG1 . THR A 1 766 ? -6.526  -24.660 9.775   1.00 79.01 766 A 1 
ATOM 5701 C CG2 . THR A 1 766 ? -6.080  -23.172 8.025   1.00 75.84 766 A 1 
ATOM 5702 N N   . VAL A 1 767 ? -2.631  -23.365 7.700   1.00 93.37 767 A 1 
ATOM 5703 C CA  . VAL A 1 767 ? -1.651  -22.463 7.088   1.00 93.88 767 A 1 
ATOM 5704 C C   . VAL A 1 767 ? -2.301  -21.750 5.903   1.00 94.15 767 A 1 
ATOM 5705 O O   . VAL A 1 767 ? -2.647  -22.382 4.902   1.00 93.01 767 A 1 
ATOM 5706 C CB  . VAL A 1 767 ? -0.385  -23.229 6.662   1.00 93.86 767 A 1 
ATOM 5707 C CG1 . VAL A 1 767 ? 0.670   -22.274 6.098   1.00 83.23 767 A 1 
ATOM 5708 C CG2 . VAL A 1 767 ? 0.248   -23.997 7.833   1.00 76.96 767 A 1 
ATOM 5709 N N   . ILE A 1 768 ? -2.451  -20.433 5.994   1.00 92.85 768 A 1 
ATOM 5710 C CA  . ILE A 1 768 ? -3.037  -19.582 4.954   1.00 92.65 768 A 1 
ATOM 5711 C C   . ILE A 1 768 ? -1.901  -18.992 4.110   1.00 92.72 768 A 1 
ATOM 5712 O O   . ILE A 1 768 ? -1.124  -18.168 4.579   1.00 91.91 768 A 1 
ATOM 5713 C CB  . ILE A 1 768 ? -3.932  -18.483 5.572   1.00 92.12 768 A 1 
ATOM 5714 C CG1 . ILE A 1 768 ? -5.003  -19.073 6.525   1.00 88.97 768 A 1 
ATOM 5715 C CG2 . ILE A 1 768 ? -4.591  -17.670 4.447   1.00 87.77 768 A 1 
ATOM 5716 C CD1 . ILE A 1 768 ? -5.811  -18.016 7.288   1.00 81.08 768 A 1 
ATOM 5717 N N   . HIS A 1 769 ? -1.799  -19.397 2.846   1.00 92.59 769 A 1 
ATOM 5718 C CA  . HIS A 1 769 ? -0.755  -18.955 1.912   1.00 92.20 769 A 1 
ATOM 5719 C C   . HIS A 1 769 ? -1.307  -18.213 0.675   1.00 91.53 769 A 1 
ATOM 5720 O O   . HIS A 1 769 ? -0.553  -17.784 -0.199  1.00 88.17 769 A 1 
ATOM 5721 C CB  . HIS A 1 769 ? 0.119   -20.165 1.549   1.00 92.45 769 A 1 
ATOM 5722 C CG  . HIS A 1 769 ? -0.657  -21.316 0.973   1.00 93.29 769 A 1 
ATOM 5723 N ND1 . HIS A 1 769 ? -1.330  -21.318 -0.221  1.00 86.78 769 A 1 
ATOM 5724 C CD2 . HIS A 1 769 ? -0.859  -22.541 1.559   1.00 87.10 769 A 1 
ATOM 5725 C CE1 . HIS A 1 769 ? -1.929  -22.505 -0.352  1.00 87.77 769 A 1 
ATOM 5726 N NE2 . HIS A 1 769 ? -1.665  -23.286 0.709   1.00 88.20 769 A 1 
ATOM 5727 N N   . GLY A 1 770 ? -2.619  -18.048 0.583   1.00 91.66 770 A 1 
ATOM 5728 C CA  . GLY A 1 770 ? -3.295  -17.324 -0.496  1.00 91.80 770 A 1 
ATOM 5729 C C   . GLY A 1 770 ? -3.414  -18.092 -1.825  1.00 92.32 770 A 1 
ATOM 5730 O O   . GLY A 1 770 ? -2.729  -19.077 -2.083  1.00 90.99 770 A 1 
ATOM 5731 N N   . LYS A 1 771 ? -4.310  -17.619 -2.708  1.00 90.28 771 A 1 
ATOM 5732 C CA  . LYS A 1 771 ? -4.608  -18.227 -4.031  1.00 90.43 771 A 1 
ATOM 5733 C C   . LYS A 1 771 ? -3.763  -17.658 -5.192  1.00 90.31 771 A 1 
ATOM 5734 O O   . LYS A 1 771 ? -4.103  -17.907 -6.342  1.00 81.44 771 A 1 
ATOM 5735 C CB  . LYS A 1 771 ? -6.118  -18.122 -4.339  1.00 87.77 771 A 1 
ATOM 5736 C CG  . LYS A 1 771 ? -7.017  -18.978 -3.426  1.00 83.63 771 A 1 
ATOM 5737 C CD  . LYS A 1 771 ? -8.491  -18.923 -3.887  1.00 78.92 771 A 1 
ATOM 5738 C CE  . LYS A 1 771 ? -9.373  -19.844 -3.032  1.00 72.39 771 A 1 
ATOM 5739 N NZ  . LYS A 1 771 ? -10.793 -19.875 -3.483  1.00 64.40 771 A 1 
ATOM 5740 N N   . GLY A 1 772 ? -2.694  -16.889 -4.895  1.00 88.04 772 A 1 
ATOM 5741 C CA  . GLY A 1 772 ? -1.872  -16.173 -5.891  1.00 88.47 772 A 1 
ATOM 5742 C C   . GLY A 1 772 ? -1.130  -17.081 -6.899  1.00 88.81 772 A 1 
ATOM 5743 O O   . GLY A 1 772 ? -1.599  -18.158 -7.244  1.00 84.50 772 A 1 
ATOM 5744 N N   . THR A 1 773 ? 0.063   -16.661 -7.338  1.00 90.51 773 A 1 
ATOM 5745 C CA  . THR A 1 773 ? 0.887   -17.385 -8.339  1.00 90.80 773 A 1 
ATOM 5746 C C   . THR A 1 773 ? 1.271   -18.820 -7.942  1.00 91.00 773 A 1 
ATOM 5747 O O   . THR A 1 773 ? 1.785   -19.586 -8.756  1.00 87.02 773 A 1 
ATOM 5748 C CB  . THR A 1 773 ? 2.182   -16.605 -8.620  1.00 89.04 773 A 1 
ATOM 5749 O OG1 . THR A 1 773 ? 2.885   -16.422 -7.410  1.00 84.31 773 A 1 
ATOM 5750 C CG2 . THR A 1 773 ? 1.914   -15.212 -9.200  1.00 83.38 773 A 1 
ATOM 5751 N N   . GLY A 1 774 ? 1.029   -19.214 -6.698  1.00 90.22 774 A 1 
ATOM 5752 C CA  . GLY A 1 774 ? 1.304   -20.551 -6.168  1.00 91.76 774 A 1 
ATOM 5753 C C   . GLY A 1 774 ? 2.755   -20.783 -5.738  1.00 93.14 774 A 1 
ATOM 5754 O O   . GLY A 1 774 ? 3.045   -21.871 -5.245  1.00 91.56 774 A 1 
ATOM 5755 N N   . ALA A 1 775 ? 3.644   -19.787 -5.852  1.00 92.60 775 A 1 
ATOM 5756 C CA  . ALA A 1 775 ? 5.044   -19.890 -5.427  1.00 93.25 775 A 1 
ATOM 5757 C C   . ALA A 1 775 ? 5.170   -20.169 -3.915  1.00 94.13 775 A 1 
ATOM 5758 O O   . ALA A 1 775 ? 5.803   -21.145 -3.518  1.00 92.51 775 A 1 
ATOM 5759 C CB  . ALA A 1 775 ? 5.766   -18.602 -5.835  1.00 92.45 775 A 1 
ATOM 5760 N N   . LEU A 1 776 ? 4.479   -19.390 -3.077  1.00 93.02 776 A 1 
ATOM 5761 C CA  . LEU A 1 776 ? 4.465   -19.577 -1.622  1.00 93.28 776 A 1 
ATOM 5762 C C   . LEU A 1 776 ? 3.830   -20.921 -1.234  1.00 94.15 776 A 1 
ATOM 5763 O O   . LEU A 1 776 ? 4.355   -21.627 -0.383  1.00 93.72 776 A 1 
ATOM 5764 C CB  . LEU A 1 776 ? 3.746   -18.376 -0.979  1.00 92.87 776 A 1 
ATOM 5765 C CG  . LEU A 1 776 ? 3.728   -18.375 0.558   1.00 88.18 776 A 1 
ATOM 5766 C CD1 . LEU A 1 776 ? 5.126   -18.367 1.163   1.00 71.32 776 A 1 
ATOM 5767 C CD2 . LEU A 1 776 ? 2.986   -17.130 1.050   1.00 72.17 776 A 1 
ATOM 5768 N N   . ARG A 1 777 ? 2.761   -21.342 -1.914  1.00 93.78 777 A 1 
ATOM 5769 C CA  . ARG A 1 777 ? 2.143   -22.668 -1.720  1.00 94.18 777 A 1 
ATOM 5770 C C   . ARG A 1 777 ? 3.120   -23.808 -2.002  1.00 95.05 777 A 1 
ATOM 5771 O O   . ARG A 1 777 ? 3.180   -24.762 -1.237  1.00 94.87 777 A 1 
ATOM 5772 C CB  . ARG A 1 777 ? 0.895   -22.784 -2.614  1.00 93.33 777 A 1 
ATOM 5773 C CG  . ARG A 1 777 ? 0.176   -24.139 -2.457  1.00 90.38 777 A 1 
ATOM 5774 C CD  . ARG A 1 777 ? -1.040  -24.245 -3.381  1.00 89.14 777 A 1 
ATOM 5775 N NE  . ARG A 1 777 ? -0.648  -24.269 -4.804  1.00 83.79 777 A 1 
ATOM 5776 C CZ  . ARG A 1 777 ? -1.442  -24.059 -5.839  1.00 83.17 777 A 1 
ATOM 5777 N NH1 . ARG A 1 777 ? -2.710  -23.817 -5.698  1.00 69.49 777 A 1 
ATOM 5778 N NH2 . ARG A 1 777 ? -0.958  -24.072 -7.051  1.00 77.20 777 A 1 
ATOM 5779 N N   . ALA A 1 778 ? 3.883   -23.721 -3.091  1.00 93.52 778 A 1 
ATOM 5780 C CA  . ALA A 1 778 ? 4.867   -24.742 -3.445  1.00 93.89 778 A 1 
ATOM 5781 C C   . ALA A 1 778 ? 6.000   -24.822 -2.409  1.00 94.59 778 A 1 
ATOM 5782 O O   . ALA A 1 778 ? 6.390   -25.922 -2.014  1.00 93.89 778 A 1 
ATOM 5783 C CB  . ALA A 1 778 ? 5.394   -24.444 -4.852  1.00 93.88 778 A 1 
ATOM 5784 N N   . ALA A 1 779 ? 6.481   -23.669 -1.916  1.00 94.63 779 A 1 
ATOM 5785 C CA  . ALA A 1 779 ? 7.482   -23.592 -0.853  1.00 94.33 779 A 1 
ATOM 5786 C C   . ALA A 1 779 ? 6.966   -24.207 0.461   1.00 94.92 779 A 1 
ATOM 5787 O O   . ALA A 1 779 ? 7.606   -25.100 1.015   1.00 94.24 779 A 1 
ATOM 5788 C CB  . ALA A 1 779 ? 7.901   -22.127 -0.692  1.00 94.64 779 A 1 
ATOM 5789 N N   . VAL A 1 780 ? 5.756   -23.835 0.894   1.00 94.95 780 A 1 
ATOM 5790 C CA  . VAL A 1 780 ? 5.071   -24.385 2.075   1.00 94.54 780 A 1 
ATOM 5791 C C   . VAL A 1 780 ? 4.931   -25.903 1.977   1.00 94.93 780 A 1 
ATOM 5792 O O   . VAL A 1 780 ? 5.329   -26.622 2.886   1.00 94.60 780 A 1 
ATOM 5793 C CB  . VAL A 1 780 ? 3.700   -23.696 2.257   1.00 94.04 780 A 1 
ATOM 5794 C CG1 . VAL A 1 780 ? 2.753   -24.432 3.217   1.00 86.49 780 A 1 
ATOM 5795 C CG2 . VAL A 1 780 ? 3.891   -22.273 2.800   1.00 82.10 780 A 1 
ATOM 5796 N N   . HIS A 1 781 ? 4.433   -26.438 0.862   1.00 94.63 781 A 1 
ATOM 5797 C CA  . HIS A 1 781 ? 4.273   -27.889 0.683   1.00 94.82 781 A 1 
ATOM 5798 C C   . HIS A 1 781 ? 5.616   -28.634 0.682   1.00 94.98 781 A 1 
ATOM 5799 O O   . HIS A 1 781 ? 5.709   -29.747 1.192   1.00 93.65 781 A 1 
ATOM 5800 C CB  . HIS A 1 781 ? 3.506   -28.173 -0.616  1.00 94.20 781 A 1 
ATOM 5801 C CG  . HIS A 1 781 ? 2.015   -27.967 -0.541  1.00 93.90 781 A 1 
ATOM 5802 N ND1 . HIS A 1 781 ? 1.088   -28.586 -1.372  1.00 77.20 781 A 1 
ATOM 5803 C CD2 . HIS A 1 781 ? 1.326   -27.194 0.347   1.00 78.52 781 A 1 
ATOM 5804 C CE1 . HIS A 1 781 ? -0.125  -28.182 -0.984  1.00 82.60 781 A 1 
ATOM 5805 N NE2 . HIS A 1 781 ? -0.030  -27.336 0.062   1.00 85.04 781 A 1 
ATOM 5806 N N   . THR A 1 782 ? 6.661   -28.023 0.129   1.00 94.11 782 A 1 
ATOM 5807 C CA  . THR A 1 782 ? 8.015   -28.595 0.128   1.00 94.09 782 A 1 
ATOM 5808 C C   . THR A 1 782 ? 8.594   -28.660 1.542   1.00 94.23 782 A 1 
ATOM 5809 O O   . THR A 1 782 ? 9.187   -29.676 1.907   1.00 92.95 782 A 1 
ATOM 5810 C CB  . THR A 1 782 ? 8.942   -27.798 -0.797  1.00 94.25 782 A 1 
ATOM 5811 O OG1 . THR A 1 782 ? 8.419   -27.824 -2.104  1.00 84.03 782 A 1 
ATOM 5812 C CG2 . THR A 1 782 ? 10.348  -28.390 -0.883  1.00 80.51 782 A 1 
ATOM 5813 N N   . ALA A 1 783 ? 8.384   -27.620 2.355   1.00 94.37 783 A 1 
ATOM 5814 C CA  . ALA A 1 783 ? 8.808   -27.579 3.753   1.00 93.72 783 A 1 
ATOM 5815 C C   . ALA A 1 783 ? 8.009   -28.564 4.625   1.00 94.13 783 A 1 
ATOM 5816 O O   . ALA A 1 783 ? 8.603   -29.373 5.338   1.00 93.11 783 A 1 
ATOM 5817 C CB  . ALA A 1 783 ? 8.696   -26.137 4.240   1.00 94.02 783 A 1 
ATOM 5818 N N   . LEU A 1 784 ? 6.675   -28.604 4.494   1.00 94.31 784 A 1 
ATOM 5819 C CA  . LEU A 1 784 ? 5.810   -29.546 5.222   1.00 93.67 784 A 1 
ATOM 5820 C C   . LEU A 1 784 ? 6.178   -31.010 4.949   1.00 93.85 784 A 1 
ATOM 5821 O O   . LEU A 1 784 ? 6.155   -31.833 5.857   1.00 92.68 784 A 1 
ATOM 5822 C CB  . LEU A 1 784 ? 4.339   -29.305 4.841   1.00 93.83 784 A 1 
ATOM 5823 C CG  . LEU A 1 784 ? 3.724   -28.007 5.386   1.00 92.42 784 A 1 
ATOM 5824 C CD1 . LEU A 1 784 ? 2.320   -27.829 4.806   1.00 77.63 784 A 1 
ATOM 5825 C CD2 . LEU A 1 784 ? 3.614   -28.011 6.907   1.00 79.09 784 A 1 
ATOM 5826 N N   . LYS A 1 785 ? 6.568   -31.337 3.720   1.00 93.20 785 A 1 
ATOM 5827 C CA  . LYS A 1 785 ? 7.015   -32.689 3.346   1.00 93.24 785 A 1 
ATOM 5828 C C   . LYS A 1 785 ? 8.317   -33.105 4.046   1.00 93.47 785 A 1 
ATOM 5829 O O   . LYS A 1 785 ? 8.546   -34.299 4.237   1.00 90.51 785 A 1 
ATOM 5830 C CB  . LYS A 1 785 ? 7.143   -32.748 1.816   1.00 92.58 785 A 1 
ATOM 5831 C CG  . LYS A 1 785 ? 7.369   -34.174 1.301   1.00 86.06 785 A 1 
ATOM 5832 C CD  . LYS A 1 785 ? 7.386   -34.198 -0.230  1.00 81.57 785 A 1 
ATOM 5833 C CE  . LYS A 1 785 ? 7.582   -35.635 -0.719  1.00 72.99 785 A 1 
ATOM 5834 N NZ  . LYS A 1 785 ? 7.594   -35.714 -2.203  1.00 64.32 785 A 1 
ATOM 5835 N N   . LYS A 1 786 ? 9.180   -32.148 4.399   1.00 92.90 786 A 1 
ATOM 5836 C CA  . LYS A 1 786 ? 10.459  -32.390 5.090   1.00 92.77 786 A 1 
ATOM 5837 C C   . LYS A 1 786 ? 10.320  -32.372 6.615   1.00 93.34 786 A 1 
ATOM 5838 O O   . LYS A 1 786 ? 11.166  -32.945 7.304   1.00 90.11 786 A 1 
ATOM 5839 C CB  . LYS A 1 786 ? 11.496  -31.352 4.629   1.00 92.04 786 A 1 
ATOM 5840 C CG  . LYS A 1 786 ? 11.900  -31.515 3.153   1.00 88.30 786 A 1 
ATOM 5841 C CD  . LYS A 1 786 ? 12.882  -30.405 2.765   1.00 83.13 786 A 1 
ATOM 5842 C CE  . LYS A 1 786 ? 13.286  -30.493 1.292   1.00 76.90 786 A 1 
ATOM 5843 N NZ  . LYS A 1 786 ? 14.183  -29.370 0.915   1.00 67.58 786 A 1 
ATOM 5844 N N   . ASN A 1 787 ? 9.267   -31.764 7.150   1.00 93.98 787 A 1 
ATOM 5845 C CA  . ASN A 1 787 ? 9.072   -31.608 8.585   1.00 93.54 787 A 1 
ATOM 5846 C C   . ASN A 1 787 ? 8.624   -32.933 9.242   1.00 93.61 787 A 1 
ATOM 5847 O O   . ASN A 1 787 ? 7.585   -33.504 8.912   1.00 91.51 787 A 1 
ATOM 5848 C CB  . ASN A 1 787 ? 8.118   -30.427 8.843   1.00 92.96 787 A 1 
ATOM 5849 C CG  . ASN A 1 787 ? 8.088   -30.038 10.311  1.00 91.95 787 A 1 
ATOM 5850 O OD1 . ASN A 1 787 ? 8.075   -30.890 11.183  1.00 81.92 787 A 1 
ATOM 5851 N ND2 . ASN A 1 787 ? 8.098   -28.767 10.632  1.00 81.98 787 A 1 
ATOM 5852 N N   . LYS A 1 788 ? 9.420   -33.434 10.208  1.00 92.75 788 A 1 
ATOM 5853 C CA  . LYS A 1 788 ? 9.178   -34.718 10.893  1.00 92.75 788 A 1 
ATOM 5854 C C   . LYS A 1 788 ? 7.957   -34.699 11.817  1.00 93.56 788 A 1 
ATOM 5855 O O   . LYS A 1 788 ? 7.405   -35.763 12.081  1.00 89.34 788 A 1 
ATOM 5856 C CB  . LYS A 1 788 ? 10.427  -35.145 11.677  1.00 91.49 788 A 1 
ATOM 5857 C CG  . LYS A 1 788 ? 11.610  -35.483 10.756  1.00 85.19 788 A 1 
ATOM 5858 C CD  . LYS A 1 788 ? 12.812  -35.950 11.587  1.00 77.77 788 A 1 
ATOM 5859 C CE  . LYS A 1 788 ? 13.996  -36.265 10.673  1.00 70.04 788 A 1 
ATOM 5860 N NZ  . LYS A 1 788 ? 15.208  -36.630 11.452  1.00 58.39 788 A 1 
ATOM 5861 N N   . SER A 1 789 ? 7.543   -33.527 12.283  1.00 92.61 789 A 1 
ATOM 5862 C CA  . SER A 1 789 ? 6.400   -33.343 13.187  1.00 92.14 789 A 1 
ATOM 5863 C C   . SER A 1 789 ? 5.050   -33.397 12.466  1.00 93.12 789 A 1 
ATOM 5864 O O   . SER A 1 789 ? 4.011   -33.543 13.106  1.00 90.77 789 A 1 
ATOM 5865 C CB  . SER A 1 789 ? 6.543   -32.009 13.926  1.00 91.17 789 A 1 
ATOM 5866 O OG  . SER A 1 789 ? 7.800   -31.945 14.576  1.00 83.13 789 A 1 
ATOM 5867 N N   . VAL A 1 790 ? 5.044   -33.333 11.141  1.00 93.75 790 A 1 
ATOM 5868 C CA  . VAL A 1 790 ? 3.837   -33.389 10.314  1.00 94.09 790 A 1 
ATOM 5869 C C   . VAL A 1 790 ? 3.474   -34.842 10.006  1.00 94.31 790 A 1 
ATOM 5870 O O   . VAL A 1 790 ? 4.290   -35.615 9.494   1.00 92.68 790 A 1 
ATOM 5871 C CB  . VAL A 1 790 ? 4.012   -32.548 9.041   1.00 93.65 790 A 1 
ATOM 5872 C CG1 . VAL A 1 790 ? 2.775   -32.617 8.142   1.00 83.39 790 A 1 
ATOM 5873 C CG2 . VAL A 1 790 ? 4.254   -31.074 9.402   1.00 79.62 790 A 1 
ATOM 5874 N N   . LYS A 1 791 ? 2.225   -35.224 10.308  1.00 93.01 791 A 1 
ATOM 5875 C CA  . LYS A 1 791 ? 1.668   -36.540 9.980   1.00 93.58 791 A 1 
ATOM 5876 C C   . LYS A 1 791 ? 1.117   -36.564 8.556   1.00 93.98 791 A 1 
ATOM 5877 O O   . LYS A 1 791 ? 1.499   -37.416 7.757   1.00 91.67 791 A 1 
ATOM 5878 C CB  . LYS A 1 791 ? 0.598   -36.893 11.025  1.00 93.01 791 A 1 
ATOM 5879 C CG  . LYS A 1 791 ? 0.053   -38.316 10.877  1.00 89.68 791 A 1 
ATOM 5880 C CD  . LYS A 1 791 ? -0.969  -38.565 11.991  1.00 86.54 791 A 1 
ATOM 5881 C CE  . LYS A 1 791 ? -1.554  -39.975 11.916  1.00 78.38 791 A 1 
ATOM 5882 N NZ  . LYS A 1 791 ? -2.508  -40.177 13.039  1.00 69.27 791 A 1 
ATOM 5883 N N   . THR A 1 792 ? 0.228   -35.631 8.245   1.00 93.91 792 A 1 
ATOM 5884 C CA  . THR A 1 792 ? -0.358  -35.460 6.907   1.00 94.42 792 A 1 
ATOM 5885 C C   . THR A 1 792 ? -0.711  -33.994 6.664   1.00 94.46 792 A 1 
ATOM 5886 O O   . THR A 1 792 ? -0.918  -33.244 7.614   1.00 92.92 792 A 1 
ATOM 5887 C CB  . THR A 1 792 ? -1.623  -36.324 6.699   1.00 93.45 792 A 1 
ATOM 5888 O OG1 . THR A 1 792 ? -2.606  -36.043 7.665   1.00 84.38 792 A 1 
ATOM 5889 C CG2 . THR A 1 792 ? -1.358  -37.825 6.749   1.00 83.23 792 A 1 
ATOM 5890 N N   . TYR A 1 793 ? -0.830  -33.589 5.400   1.00 93.50 793 A 1 
ATOM 5891 C CA  . TYR A 1 793 ? -1.365  -32.283 5.037   1.00 93.95 793 A 1 
ATOM 5892 C C   . TYR A 1 793 ? -2.255  -32.388 3.798   1.00 94.27 793 A 1 
ATOM 5893 O O   . TYR A 1 793 ? -2.067  -33.265 2.953   1.00 91.94 793 A 1 
ATOM 5894 C CB  . TYR A 1 793 ? -0.228  -31.259 4.863   1.00 93.81 793 A 1 
ATOM 5895 C CG  . TYR A 1 793 ? 0.717   -31.544 3.712   1.00 94.00 793 A 1 
ATOM 5896 C CD1 . TYR A 1 793 ? 1.850   -32.359 3.913   1.00 82.06 793 A 1 
ATOM 5897 C CD2 . TYR A 1 793 ? 0.464   -30.998 2.441   1.00 81.86 793 A 1 
ATOM 5898 C CE1 . TYR A 1 793 ? 2.725   -32.633 2.848   1.00 81.55 793 A 1 
ATOM 5899 C CE2 . TYR A 1 793 ? 1.335   -31.274 1.371   1.00 82.19 793 A 1 
ATOM 5900 C CZ  . TYR A 1 793 ? 2.468   -32.090 1.571   1.00 91.24 793 A 1 
ATOM 5901 O OH  . TYR A 1 793 ? 3.307   -32.351 0.536   1.00 89.58 793 A 1 
ATOM 5902 N N   . ARG A 1 794 ? -3.245  -31.497 3.695   1.00 93.18 794 A 1 
ATOM 5903 C CA  . ARG A 1 794 ? -4.160  -31.402 2.552   1.00 93.05 794 A 1 
ATOM 5904 C C   . ARG A 1 794 ? -4.500  -29.945 2.245   1.00 93.88 794 A 1 
ATOM 5905 O O   . ARG A 1 794 ? -4.459  -29.105 3.135   1.00 92.32 794 A 1 
ATOM 5906 C CB  . ARG A 1 794 ? -5.435  -32.234 2.811   1.00 91.88 794 A 1 
ATOM 5907 C CG  . ARG A 1 794 ? -6.308  -31.713 3.976   1.00 86.50 794 A 1 
ATOM 5908 C CD  . ARG A 1 794 ? -7.648  -32.453 4.064   1.00 87.49 794 A 1 
ATOM 5909 N NE  . ARG A 1 794 ? -8.513  -31.926 5.147   1.00 84.53 794 A 1 
ATOM 5910 C CZ  . ARG A 1 794 ? -9.299  -30.845 5.103   1.00 84.74 794 A 1 
ATOM 5911 N NH1 . ARG A 1 794 ? -9.383  -30.061 4.077   1.00 73.05 794 A 1 
ATOM 5912 N NH2 . ARG A 1 794 ? -10.032 -30.523 6.126   1.00 79.85 794 A 1 
ATOM 5913 N N   . LEU A 1 795 ? -4.904  -29.679 1.018   1.00 91.86 795 A 1 
ATOM 5914 C CA  . LEU A 1 795 ? -5.511  -28.389 0.686   1.00 91.84 795 A 1 
ATOM 5915 C C   . LEU A 1 795 ? -6.885  -28.246 1.360   1.00 92.21 795 A 1 
ATOM 5916 O O   . LEU A 1 795 ? -7.567  -29.249 1.623   1.00 89.20 795 A 1 
ATOM 5917 C CB  . LEU A 1 795 ? -5.596  -28.224 -0.840  1.00 90.34 795 A 1 
ATOM 5918 C CG  . LEU A 1 795 ? -4.228  -28.062 -1.531  1.00 86.77 795 A 1 
ATOM 5919 C CD1 . LEU A 1 795 ? -4.397  -28.127 -3.045  1.00 72.68 795 A 1 
ATOM 5920 C CD2 . LEU A 1 795 ? -3.562  -26.728 -1.184  1.00 73.57 795 A 1 
ATOM 5921 N N   . GLY A 1 796 ? -7.278  -27.000 1.636   1.00 89.27 796 A 1 
ATOM 5922 C CA  . GLY A 1 796 ? -8.593  -26.667 2.165   1.00 87.69 796 A 1 
ATOM 5923 C C   . GLY A 1 796 ? -9.716  -27.120 1.220   1.00 87.98 796 A 1 
ATOM 5924 O O   . GLY A 1 796 ? -9.575  -27.086 -0.003  1.00 85.12 796 A 1 
ATOM 5925 N N   . LYS A 1 797 ? -10.838 -27.567 1.783   1.00 83.66 797 A 1 
ATOM 5926 C CA  . LYS A 1 797 ? -12.067 -27.900 1.048   1.00 84.63 797 A 1 
ATOM 5927 C C   . LYS A 1 797 ? -12.859 -26.626 0.721   1.00 84.16 797 A 1 
ATOM 5928 O O   . LYS A 1 797 ? -12.504 -25.523 1.148   1.00 76.20 797 A 1 
ATOM 5929 C CB  . LYS A 1 797 ? -12.901 -28.910 1.851   1.00 81.29 797 A 1 
ATOM 5930 C CG  . LYS A 1 797 ? -12.224 -30.283 1.952   1.00 78.86 797 A 1 
ATOM 5931 C CD  . LYS A 1 797 ? -13.108 -31.257 2.747   1.00 75.38 797 A 1 
ATOM 5932 C CE  . LYS A 1 797 ? -12.435 -32.627 2.865   1.00 66.41 797 A 1 
ATOM 5933 N NZ  . LYS A 1 797 ? -13.263 -33.565 3.660   1.00 57.21 797 A 1 
ATOM 5934 N N   . TYR A 1 798 ? -13.937 -26.766 -0.038  1.00 76.46 798 A 1 
ATOM 5935 C CA  . TYR A 1 798 ? -14.877 -25.679 -0.283  1.00 75.57 798 A 1 
ATOM 5936 C C   . TYR A 1 798 ? -15.417 -25.142 1.055   1.00 75.59 798 A 1 
ATOM 5937 O O   . TYR A 1 798 ? -15.934 -25.913 1.865   1.00 68.17 798 A 1 
ATOM 5938 C CB  . TYR A 1 798 ? -15.997 -26.187 -1.203  1.00 72.56 798 A 1 
ATOM 5939 C CG  . TYR A 1 798 ? -16.902 -25.088 -1.714  1.00 70.90 798 A 1 
ATOM 5940 C CD1 . TYR A 1 798 ? -18.130 -24.823 -1.073  1.00 64.20 798 A 1 
ATOM 5941 C CD2 . TYR A 1 798 ? -16.512 -24.325 -2.829  1.00 62.89 798 A 1 
ATOM 5942 C CE1 . TYR A 1 798 ? -18.965 -23.799 -1.554  1.00 58.99 798 A 1 
ATOM 5943 C CE2 . TYR A 1 798 ? -17.344 -23.294 -3.312  1.00 61.01 798 A 1 
ATOM 5944 C CZ  . TYR A 1 798 ? -18.574 -23.035 -2.673  1.00 67.62 798 A 1 
ATOM 5945 O OH  . TYR A 1 798 ? -19.380 -22.044 -3.140  1.00 66.04 798 A 1 
ATOM 5946 N N   . GLY A 1 799 ? -15.229 -23.839 1.315   1.00 71.66 799 A 1 
ATOM 5947 C CA  . GLY A 1 799 ? -15.541 -23.191 2.596   1.00 71.53 799 A 1 
ATOM 5948 C C   . GLY A 1 799 ? -14.371 -23.093 3.591   1.00 75.07 799 A 1 
ATOM 5949 O O   . GLY A 1 799 ? -14.427 -22.263 4.491   1.00 70.20 799 A 1 
ATOM 5950 N N   . GLU A 1 800 ? -13.282 -23.836 3.403   1.00 73.23 800 A 1 
ATOM 5951 C CA  . GLU A 1 800 ? -12.045 -23.754 4.215   1.00 76.67 800 A 1 
ATOM 5952 C C   . GLU A 1 800 ? -10.950 -22.886 3.553   1.00 76.14 800 A 1 
ATOM 5953 O O   . GLU A 1 800 ? -9.806  -22.890 3.984   1.00 70.65 800 A 1 
ATOM 5954 C CB  . GLU A 1 800 ? -11.492 -25.177 4.517   1.00 75.48 800 A 1 
ATOM 5955 C CG  . GLU A 1 800 ? -12.424 -26.083 5.343   1.00 70.82 800 A 1 
ATOM 5956 C CD  . GLU A 1 800 ? -11.849 -27.509 5.532   1.00 71.67 800 A 1 
ATOM 5957 O OE1 . GLU A 1 800 ? -12.293 -28.242 6.442   1.00 61.50 800 A 1 
ATOM 5958 O OE2 . GLU A 1 800 ? -10.990 -27.970 4.730   1.00 64.42 800 A 1 
ATOM 5959 N N   . GLY A 1 801 ? -11.272 -22.166 2.467   1.00 82.81 801 A 1 
ATOM 5960 C CA  . GLY A 1 801 ? -10.289 -21.349 1.728   1.00 83.34 801 A 1 
ATOM 5961 C C   . GLY A 1 801 ? -9.664  -22.024 0.496   1.00 85.28 801 A 1 
ATOM 5962 O O   . GLY A 1 801 ? -8.867  -21.400 -0.208  1.00 80.20 801 A 1 
ATOM 5963 N N   . GLU A 1 802 ? -10.077 -23.261 0.188   1.00 82.46 802 A 1 
ATOM 5964 C CA  . GLU A 1 802 ? -9.731  -24.017 -1.027  1.00 86.22 802 A 1 
ATOM 5965 C C   . GLU A 1 802 ? -8.212  -24.076 -1.302  1.00 87.95 802 A 1 
ATOM 5966 O O   . GLU A 1 802 ? -7.430  -24.457 -0.439  1.00 83.03 802 A 1 
ATOM 5967 C CB  . GLU A 1 802 ? -10.515 -23.480 -2.236  1.00 81.77 802 A 1 
ATOM 5968 C CG  . GLU A 1 802 ? -12.046 -23.421 -2.071  1.00 75.15 802 A 1 
ATOM 5969 C CD  . GLU A 1 802 ? -12.708 -22.730 -3.279  1.00 71.97 802 A 1 
ATOM 5970 O OE1 . GLU A 1 802 ? -13.927 -22.927 -3.475  1.00 61.46 802 A 1 
ATOM 5971 O OE2 . GLU A 1 802 ? -12.010 -21.931 -3.960  1.00 62.79 802 A 1 
ATOM 5972 N N   . THR A 1 803 ? -7.774  -23.702 -2.507  1.00 89.21 803 A 1 
ATOM 5973 C CA  . THR A 1 803 ? -6.363  -23.732 -2.937  1.00 90.25 803 A 1 
ATOM 5974 C C   . THR A 1 803 ? -5.471  -22.663 -2.292  1.00 91.02 803 A 1 
ATOM 5975 O O   . THR A 1 803 ? -4.274  -22.635 -2.573  1.00 87.51 803 A 1 
ATOM 5976 C CB  . THR A 1 803 ? -6.255  -23.609 -4.469  1.00 88.51 803 A 1 
ATOM 5977 O OG1 . THR A 1 803 ? -6.898  -22.437 -4.927  1.00 81.51 803 A 1 
ATOM 5978 C CG2 . THR A 1 803 ? -6.894  -24.788 -5.195  1.00 79.13 803 A 1 
ATOM 5979 N N   . GLY A 1 804 ? -6.034  -21.778 -1.465  1.00 91.67 804 A 1 
ATOM 5980 C CA  . GLY A 1 804 ? -5.305  -20.738 -0.736  1.00 91.76 804 A 1 
ATOM 5981 C C   . GLY A 1 804 ? -4.902  -21.123 0.688   1.00 92.63 804 A 1 
ATOM 5982 O O   . GLY A 1 804 ? -4.257  -20.323 1.364   1.00 90.49 804 A 1 
ATOM 5983 N N   . VAL A 1 805 ? -5.279  -22.321 1.147   1.00 92.62 805 A 1 
ATOM 5984 C CA  . VAL A 1 805 ? -5.119  -22.785 2.527   1.00 93.33 805 A 1 
ATOM 5985 C C   . VAL A 1 805 ? -4.640  -24.235 2.535   1.00 93.80 805 A 1 
ATOM 5986 O O   . VAL A 1 805 ? -5.106  -25.056 1.745   1.00 92.92 805 A 1 
ATOM 5987 C CB  . VAL A 1 805 ? -6.447  -22.632 3.295   1.00 91.65 805 A 1 
ATOM 5988 C CG1 . VAL A 1 805 ? -6.374  -23.190 4.715   1.00 76.70 805 A 1 
ATOM 5989 C CG2 . VAL A 1 805 ? -6.843  -21.149 3.407   1.00 75.49 805 A 1 
ATOM 5990 N N   . THR A 1 806 ? -3.724  -24.565 3.448   1.00 94.14 806 A 1 
ATOM 5991 C CA  . THR A 1 806 ? -3.284  -25.941 3.707   1.00 94.45 806 A 1 
ATOM 5992 C C   . THR A 1 806 ? -3.581  -26.312 5.156   1.00 94.60 806 A 1 
ATOM 5993 O O   . THR A 1 806 ? -3.131  -25.646 6.080   1.00 93.38 806 A 1 
ATOM 5994 C CB  . THR A 1 806 ? -1.801  -26.121 3.370   1.00 94.24 806 A 1 
ATOM 5995 O OG1 . THR A 1 806 ? -1.621  -25.882 1.986   1.00 81.56 806 A 1 
ATOM 5996 C CG2 . THR A 1 806 ? -1.307  -27.544 3.610   1.00 78.98 806 A 1 
ATOM 5997 N N   . VAL A 1 807 ? -4.336  -27.390 5.361   1.00 93.49 807 A 1 
ATOM 5998 C CA  . VAL A 1 807 ? -4.640  -27.960 6.680   1.00 93.55 807 A 1 
ATOM 5999 C C   . VAL A 1 807 ? -3.616  -29.047 6.983   1.00 94.19 807 A 1 
ATOM 6000 O O   . VAL A 1 807 ? -3.448  -29.981 6.194   1.00 93.30 807 A 1 
ATOM 6001 C CB  . VAL A 1 807 ? -6.077  -28.506 6.738   1.00 92.67 807 A 1 
ATOM 6002 C CG1 . VAL A 1 807 ? -6.413  -29.029 8.135   1.00 83.36 807 A 1 
ATOM 6003 C CG2 . VAL A 1 807 ? -7.105  -27.422 6.376   1.00 79.80 807 A 1 
ATOM 6004 N N   . VAL A 1 808 ? -2.928  -28.923 8.113   1.00 94.20 808 A 1 
ATOM 6005 C CA  . VAL A 1 808 ? -1.817  -29.776 8.539   1.00 94.34 808 A 1 
ATOM 6006 C C   . VAL A 1 808 ? -2.227  -30.551 9.789   1.00 94.44 808 A 1 
ATOM 6007 O O   . VAL A 1 808 ? -2.633  -29.956 10.782  1.00 93.42 808 A 1 
ATOM 6008 C CB  . VAL A 1 808 ? -0.554  -28.933 8.814   1.00 94.36 808 A 1 
ATOM 6009 C CG1 . VAL A 1 808 ? 0.650   -29.833 9.105   1.00 79.48 808 A 1 
ATOM 6010 C CG2 . VAL A 1 808 ? -0.190  -28.030 7.626   1.00 73.78 808 A 1 
ATOM 6011 N N   . THR A 1 809 ? -2.097  -31.868 9.746   1.00 94.04 809 A 1 
ATOM 6012 C CA  . THR A 1 809 ? -2.288  -32.749 10.907  1.00 94.22 809 A 1 
ATOM 6013 C C   . THR A 1 809 ? -0.923  -33.101 11.484  1.00 94.16 809 A 1 
ATOM 6014 O O   . THR A 1 809 ? -0.049  -33.585 10.756  1.00 92.88 809 A 1 
ATOM 6015 C CB  . THR A 1 809 ? -3.052  -34.025 10.529  1.00 93.67 809 A 1 
ATOM 6016 O OG1 . THR A 1 809 ? -4.226  -33.717 9.817   1.00 82.61 809 A 1 
ATOM 6017 C CG2 . THR A 1 809 ? -3.468  -34.836 11.754  1.00 79.17 809 A 1 
ATOM 6018 N N   . LEU A 1 810 ? -0.746  -32.856 12.784  1.00 92.94 810 A 1 
ATOM 6019 C CA  . LEU A 1 810 ? 0.500   -33.073 13.514  1.00 93.04 810 A 1 
ATOM 6020 C C   . LEU A 1 810 ? 0.547   -34.486 14.124  1.00 92.86 810 A 1 
ATOM 6021 O O   . LEU A 1 810 ? -0.459  -35.206 14.164  1.00 90.39 810 A 1 
ATOM 6022 C CB  . LEU A 1 810 ? 0.681   -31.936 14.540  1.00 92.71 810 A 1 
ATOM 6023 C CG  . LEU A 1 810 ? 0.693   -30.522 13.918  1.00 91.90 810 A 1 
ATOM 6024 C CD1 . LEU A 1 810 ? 0.798   -29.469 15.013  1.00 78.19 810 A 1 
ATOM 6025 C CD2 . LEU A 1 810 ? 1.859   -30.318 12.941  1.00 78.98 810 A 1 
ATOM 6026 N N   . ARG A 1 811 ? 1.751   -34.938 14.498  1.00 93.59 811 A 1 
ATOM 6027 C CA  . ARG A 1 811 ? 2.009   -36.259 15.086  1.00 92.21 811 A 1 
ATOM 6028 C C   . ARG A 1 811 ? 1.782   -36.325 16.586  1.00 89.51 811 A 1 
ATOM 6029 O O   . ARG A 1 811 ? 2.126   -35.338 17.262  1.00 81.81 811 A 1 
ATOM 6030 C CB  . ARG A 1 811 ? 3.414   -36.766 14.759  1.00 89.64 811 A 1 
ATOM 6031 C CG  . ARG A 1 811 ? 3.505   -37.250 13.308  1.00 84.79 811 A 1 
ATOM 6032 C CD  . ARG A 1 811 ? 4.860   -37.922 13.090  1.00 81.98 811 A 1 
ATOM 6033 N NE  . ARG A 1 811 ? 4.982   -38.409 11.700  1.00 78.48 811 A 1 
ATOM 6034 C CZ  . ARG A 1 811 ? 5.952   -39.163 11.232  1.00 72.54 811 A 1 
ATOM 6035 N NH1 . ARG A 1 811 ? 6.917   -39.594 11.993  1.00 69.77 811 A 1 
ATOM 6036 N NH2 . ARG A 1 811 ? 5.971   -39.502 9.980   1.00 67.93 811 A 1 
ATOM 6037 O OXT . ARG A 1 811 ? 1.316   -37.422 16.982  1.00 74.44 811 A 1 
#
