# 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_if11808
#
_entry.id if11808
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n PHE 3   
1 n ILE 4   
1 n GLN 5   
1 n PHE 6   
1 n SER 7   
1 n LYS 8   
1 n VAL 9   
1 n SER 10  
1 n LEU 11  
1 n ALA 12  
1 n PHE 13  
1 n GLY 14  
1 n ASP 15  
1 n ARG 16  
1 n ASP 17  
1 n ILE 18  
1 n LEU 19  
1 n ARG 20  
1 n ASP 21  
1 n VAL 22  
1 n SER 23  
1 n LEU 24  
1 n ASN 25  
1 n LEU 26  
1 n MET 27  
1 n GLN 28  
1 n GLY 29  
1 n SER 30  
1 n LYS 31  
1 n ALA 32  
1 n ALA 33  
1 n LEU 34  
1 n ALA 35  
1 n GLY 36  
1 n ALA 37  
1 n ASN 38  
1 n GLY 39  
1 n ALA 40  
1 n GLY 41  
1 n LYS 42  
1 n THR 43  
1 n THR 44  
1 n LEU 45  
1 n MET 46  
1 n LYS 47  
1 n VAL 48  
1 n ILE 49  
1 n ALA 50  
1 n GLY 51  
1 n ILE 52  
1 n ILE 53  
1 n ALA 54  
1 n PRO 55  
1 n ASP 56  
1 n SER 57  
1 n GLY 58  
1 n ASP 59  
1 n ARG 60  
1 n ALA 61  
1 n ILE 62  
1 n GLN 63  
1 n LYS 64  
1 n ASN 65  
1 n THR 66  
1 n ARG 67  
1 n VAL 68  
1 n SER 69  
1 n TYR 70  
1 n LEU 71  
1 n PRO 72  
1 n GLN 73  
1 n SER 74  
1 n GLY 75  
1 n ILE 76  
1 n VAL 77  
1 n HIS 78  
1 n ARG 79  
1 n GLY 80  
1 n ARG 81  
1 n THR 82  
1 n LEU 83  
1 n ASN 84  
1 n ASP 85  
1 n GLU 86  
1 n ALA 87  
1 n GLU 88  
1 n THR 89  
1 n ALA 90  
1 n PHE 91  
1 n ALA 92  
1 n GLU 93  
1 n THR 94  
1 n ALA 95  
1 n ALA 96  
1 n LYS 97  
1 n LEU 98  
1 n GLU 99  
1 n ARG 100 
1 n ILE 101 
1 n ASP 102 
1 n GLU 103 
1 n LEU 104 
1 n GLY 105 
1 n HIS 106 
1 n GLU 107 
1 n LEU 108 
1 n SER 109 
1 n LYS 110 
1 n ILE 111 
1 n ASN 112 
1 n PRO 113 
1 n GLY 114 
1 n SER 115 
1 n PRO 116 
1 n GLU 117 
1 n ALA 118 
1 n ASP 119 
1 n LYS 120 
1 n ARG 121 
1 n ILE 122 
1 n ALA 123 
1 n ALA 124 
1 n MET 125 
1 n LEU 126 
1 n ALA 127 
1 n GLU 128 
1 n HIS 129 
1 n HIS 130 
1 n ARG 131 
1 n LEU 132 
1 n GLY 133 
1 n GLU 134 
1 n GLU 135 
1 n VAL 136 
1 n GLU 137 
1 n ASP 138 
1 n SER 139 
1 n GLY 140 
1 n TYR 141 
1 n TYR 142 
1 n ARG 143 
1 n ARG 144 
1 n GLU 145 
1 n ALA 146 
1 n ALA 147 
1 n VAL 148 
1 n SER 149 
1 n VAL 150 
1 n VAL 151 
1 n LEU 152 
1 n LYS 153 
1 n GLY 154 
1 n LEU 155 
1 n GLY 156 
1 n PHE 157 
1 n GLY 158 
1 n ALA 159 
1 n ASP 160 
1 n ASP 161 
1 n ILE 162 
1 n ASP 163 
1 n ARG 164 
1 n ASN 165 
1 n VAL 166 
1 n GLU 167 
1 n GLU 168 
1 n PHE 169 
1 n SER 170 
1 n GLY 171 
1 n GLY 172 
1 n TRP 173 
1 n GLN 174 
1 n MET 175 
1 n ARG 176 
1 n ILE 177 
1 n ALA 178 
1 n LEU 179 
1 n ALA 180 
1 n LYS 181 
1 n VAL 182 
1 n LEU 183 
1 n LEU 184 
1 n TYR 185 
1 n ASN 186 
1 n PRO 187 
1 n ASP 188 
1 n ILE 189 
1 n LEU 190 
1 n LEU 191 
1 n LEU 192 
1 n ASP 193 
1 n GLU 194 
1 n PRO 195 
1 n THR 196 
1 n ASN 197 
1 n TYR 198 
1 n LEU 199 
1 n ASP 200 
1 n ILE 201 
1 n GLU 202 
1 n ALA 203 
1 n ARG 204 
1 n THR 205 
1 n TRP 206 
1 n LEU 207 
1 n GLU 208 
1 n GLY 209 
1 n TRP 210 
1 n LEU 211 
1 n GLN 212 
1 n SER 213 
1 n TYR 214 
1 n THR 215 
1 n GLY 216 
1 n GLY 217 
1 n TYR 218 
1 n LEU 219 
1 n LEU 220 
1 n VAL 221 
1 n SER 222 
1 n HIS 223 
1 n ASP 224 
1 n ARG 225 
1 n TRP 226 
1 n PHE 227 
1 n LEU 228 
1 n ASP 229 
1 n GLN 230 
1 n THR 231 
1 n VAL 232 
1 n ASN 233 
1 n GLU 234 
1 n ILE 235 
1 n TYR 236 
1 n GLU 237 
1 n MET 238 
1 n PHE 239 
1 n GLN 240 
1 n GLY 241 
1 n ASN 242 
1 n CYS 243 
1 n ARG 244 
1 n ARG 245 
1 n TYR 246 
1 n ALA 247 
1 n GLY 248 
1 n ASN 249 
1 n TYR 250 
1 n SER 251 
1 n ALA 252 
1 n TYR 253 
1 n GLU 254 
1 n LYS 255 
1 n THR 256 
1 n ARG 257 
1 n GLU 258 
1 n ALA 259 
1 n GLU 260 
1 n LEU 261 
1 n GLU 262 
1 n SER 263 
1 n LEU 264 
1 n LEU 265 
1 n LYS 266 
1 n ARG 267 
1 n TYR 268 
1 n THR 269 
1 n ALA 270 
1 n GLN 271 
1 n GLN 272 
1 n GLU 273 
1 n GLU 274 
1 n ILE 275 
1 n GLU 276 
1 n LYS 277 
1 n THR 278 
1 n GLU 279 
1 n SER 280 
1 n LEU 281 
1 n ILE 282 
1 n ASN 283 
1 n ARG 284 
1 n PHE 285 
1 n ARG 286 
1 n TYR 287 
1 n LYS 288 
1 n ALA 289 
1 n SER 290 
1 n LYS 291 
1 n ALA 292 
1 n ALA 293 
1 n PHE 294 
1 n ALA 295 
1 n GLN 296 
1 n GLU 297 
1 n LEU 298 
1 n ILE 299 
1 n LYS 300 
1 n ARG 301 
1 n LEU 302 
1 n GLU 303 
1 n LYS 304 
1 n MET 305 
1 n GLU 306 
1 n ARG 307 
1 n ILE 308 
1 n GLU 309 
1 n ILE 310 
1 n PRO 311 
1 n GLU 312 
1 n ASN 313 
1 n LEU 314 
1 n LYS 315 
1 n LYS 316 
1 n ILE 317 
1 n SER 318 
1 n ILE 319 
1 n THR 320 
1 n PHE 321 
1 n PRO 322 
1 n PRO 323 
1 n PRO 324 
1 n PRO 325 
1 n HIS 326 
1 n SER 327 
1 n GLY 328 
1 n ARG 329 
1 n ILE 330 
1 n ALA 331 
1 n MET 332 
1 n THR 333 
1 n LEU 334 
1 n ALA 335 
1 n GLY 336 
1 n ILE 337 
1 n GLY 338 
1 n LYS 339 
1 n SER 340 
1 n TYR 341 
1 n GLY 342 
1 n THR 343 
1 n ASN 344 
1 n ARG 345 
1 n VAL 346 
1 n LEU 347 
1 n SER 348 
1 n GLY 349 
1 n VAL 350 
1 n ASP 351 
1 n LEU 352 
1 n THR 353 
1 n LEU 354 
1 n GLU 355 
1 n SER 356 
1 n GLY 357 
1 n GLU 358 
1 n ARG 359 
1 n LEU 360 
1 n LEU 361 
1 n VAL 362 
1 n ALA 363 
1 n GLY 364 
1 n MET 365 
1 n ASN 366 
1 n GLY 367 
1 n ALA 368 
1 n GLY 369 
1 n LYS 370 
1 n SER 371 
1 n THR 372 
1 n LEU 373 
1 n LEU 374 
1 n ARG 375 
1 n ILE 376 
1 n ILE 377 
1 n ALA 378 
1 n GLY 379 
1 n VAL 380 
1 n ASP 381 
1 n PRO 382 
1 n LEU 383 
1 n HIS 384 
1 n GLU 385 
1 n GLY 386 
1 n GLU 387 
1 n VAL 388 
1 n LYS 389 
1 n TYR 390 
1 n GLY 391 
1 n SER 392 
1 n GLY 393 
1 n ILE 394 
1 n SER 395 
1 n PRO 396 
1 n GLY 397 
1 n TYR 398 
1 n PHE 399 
1 n SER 400 
1 n GLN 401 
1 n ASP 402 
1 n ALA 403 
1 n ALA 404 
1 n GLU 405 
1 n THR 406 
1 n ILE 407 
1 n THR 408 
1 n GLY 409 
1 n SER 410 
1 n ARG 411 
1 n THR 412 
1 n VAL 413 
1 n MET 414 
1 n GLU 415 
1 n TYR 416 
1 n MET 417 
1 n GLU 418 
1 n GLU 419 
1 n GLN 420 
1 n ALA 421 
1 n PRO 422 
1 n THR 423 
1 n HIS 424 
1 n LEU 425 
1 n ILE 426 
1 n PRO 427 
1 n ARG 428 
1 n LEU 429 
1 n ARG 430 
1 n ASP 431 
1 n MET 432 
1 n LEU 433 
1 n GLY 434 
1 n ALA 435 
1 n PHE 436 
1 n LEU 437 
1 n PHE 438 
1 n ARG 439 
1 n GLY 440 
1 n ASP 441 
1 n ASP 442 
1 n VAL 443 
1 n TYR 444 
1 n LYS 445 
1 n SER 446 
1 n LEU 447 
1 n THR 448 
1 n VAL 449 
1 n LEU 450 
1 n SER 451 
1 n GLY 452 
1 n GLY 453 
1 n GLU 454 
1 n LYS 455 
1 n SER 456 
1 n ARG 457 
1 n LEU 458 
1 n ALA 459 
1 n LEU 460 
1 n LEU 461 
1 n HIS 462 
1 n MET 463 
1 n LEU 464 
1 n LEU 465 
1 n LYS 466 
1 n PRO 467 
1 n LEU 468 
1 n ASN 469 
1 n LEU 470 
1 n LEU 471 
1 n ILE 472 
1 n LEU 473 
1 n ASP 474 
1 n GLU 475 
1 n PRO 476 
1 n THR 477 
1 n ASN 478 
1 n HIS 479 
1 n LEU 480 
1 n ASP 481 
1 n ILE 482 
1 n HIS 483 
1 n SER 484 
1 n LYS 485 
1 n ASP 486 
1 n ILE 487 
1 n LEU 488 
1 n LEU 489 
1 n GLU 490 
1 n CYS 491 
1 n LEU 492 
1 n GLN 493 
1 n ALA 494 
1 n PHE 495 
1 n LYS 496 
1 n GLY 497 
1 n THR 498 
1 n ILE 499 
1 n ILE 500 
1 n PHE 501 
1 n VAL 502 
1 n SER 503 
1 n HIS 504 
1 n ASP 505 
1 n ARG 506 
1 n GLY 507 
1 n PHE 508 
1 n MET 509 
1 n GLU 510 
1 n ALA 511 
1 n LEU 512 
1 n SER 513 
1 n THR 514 
1 n LYS 515 
1 n THR 516 
1 n LEU 517 
1 n GLY 518 
1 n LEU 519 
1 n GLY 520 
1 n SER 521 
1 n GLY 522 
1 n ARG 523 
1 n HIS 524 
1 n ARG 525 
1 n LEU 526 
1 n TYR 527 
1 n TYR 528 
1 n GLY 529 
1 n GLY 530 
1 n TYR 531 
1 n ALA 532 
1 n TYR 533 
1 n TYR 534 
1 n LEU 535 
1 n GLU 536 
1 n ARG 537 
1 n VAL 538 
1 n SER 539 
1 n VAL 540 
1 n PRO 541 
1 n GLU 542 
1 n PRO 543 
1 n ALA 544 
1 n ALA 545 
1 n SER 546 
1 n GLU 547 
1 n GLN 548 
1 n ALA 549 
1 n ALA 550 
1 n ARG 551 
1 n VAL 552 
1 n PRO 553 
1 n GLY 554 
1 n ALA 555 
1 n VAL 556 
1 n PRO 557 
1 n GLY 558 
1 n CYS 559 
1 n GLY 560 
1 n ALA 561 
1 n GLY 562 
1 n PRO 563 
1 n ALA 564 
1 n ASP 565 
1 n THR 566 
1 n ALA 567 
1 n GLU 568 
1 n SER 569 
1 n ALA 570 
1 n ARG 571 
1 n SER 572 
1 n ASN 573 
1 n LEU 574 
1 n SER 575 
1 n THR 576 
1 n SER 577 
1 n SER 578 
1 n ASN 579 
1 n PRO 580 
1 n SER 581 
1 n MET 582 
1 n ARG 583 
1 n SER 584 
1 n ASP 585 
1 n SER 586 
1 n SER 587 
1 n ALA 588 
1 n MET 589 
1 n PRO 590 
1 n PRO 591 
1 n ARG 592 
1 n GLU 593 
1 n ASN 594 
1 n ALA 595 
1 n ALA 596 
1 n MET 597 
1 n SER 598 
1 n PRO 599 
1 n PRO 600 
1 n ASP 601 
1 n GLN 602 
1 n PRO 603 
1 n VAL 604 
1 n GLY 605 
1 n SER 606 
1 n ASN 607 
1 n PRO 608 
1 n LYS 609 
1 n VAL 610 
1 n ILE 611 
1 n LEU 612 
1 n ILE 613 
1 n LYS 614 
1 n ALA 615 
1 n GLY 616 
1 n THR 617 
1 n GLY 618 
1 n GLY 619 
1 n ASP 620 
1 n ALA 621 
1 n LEU 622 
1 n ASN 623 
1 n ALA 624 
1 n ALA 625 
1 n GLU 626 
1 n TYR 627 
1 n ARG 628 
1 n ALA 629 
1 n ALA 630 
1 n GLU 631 
1 n LYS 632 
1 n LYS 633 
1 n ARG 634 
1 n GLN 635 
1 n ALA 636 
1 n ALA 637 
1 n VAL 638 
1 n ARG 639 
1 n ARG 640 
1 n LEU 641 
1 n LYS 642 
1 n ARG 643 
1 n GLU 644 
1 n GLU 645 
1 n GLU 646 
1 n ILE 647 
1 n ILE 648 
1 n LEU 649 
1 n ALA 650 
1 n GLU 651 
1 n LEU 652 
1 n GLU 653 
1 n LYS 654 
1 n LEU 655 
1 n GLU 656 
1 n ALA 657 
1 n LYS 658 
1 n LYS 659 
1 n THR 660 
1 n SER 661 
1 n LEU 662 
1 n GLU 663 
1 n THR 664 
1 n GLU 665 
1 n LEU 666 
1 n GLY 667 
1 n GLN 668 
1 n PRO 669 
1 n HIS 670 
1 n VAL 671 
1 n TYR 672 
1 n SER 673 
1 n SER 674 
1 n ALA 675 
1 n GLU 676 
1 n LYS 677 
1 n ALA 678 
1 n ARG 679 
1 n GLN 680 
1 n VAL 681 
1 n LYS 682 
1 n ARG 683 
1 n GLU 684 
1 n LEU 685 
1 n ASP 686 
1 n ASP 687 
1 n THR 688 
1 n GLY 689 
1 n ILE 690 
1 n ALA 691 
1 n LEU 692 
1 n GLU 693 
1 n ALA 694 
1 n LYS 695 
1 n SER 696 
1 n HIS 697 
1 n GLU 698 
1 n TRP 699 
1 n GLU 700 
1 n ARG 701 
1 n LYS 702 
1 n ALA 703 
1 n ALA 704 
1 n GLU 705 
1 n LEU 706 
1 n ALA 707 
1 n GLY 708 
1 n VAL 709 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:51:50)"
_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 78.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n CYS . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n MET . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n MET . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n GLN . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n HIS . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n TYR . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n GLN . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n HIS . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n TRP . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n LYS . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n VAL . 709 A 709 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -29.044 27.196  2.720   1.00 75.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.864 26.324  2.906   1.00 81.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.241 24.938  2.437   1.00 83.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.338 24.503  2.770   1.00 74.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.404 26.262  4.369   1.00 73.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.816 27.586  4.860   1.00 65.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.147 27.462  6.541   1.00 58.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.554 29.105  7.188   1.00 50.04 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -27.387 24.287  1.652   1.00 75.96 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -27.622 22.926  1.185   1.00 80.14 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -27.469 21.940  2.351   1.00 83.05 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -26.549 22.077  3.160   1.00 79.29 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -26.651 22.627  0.043   1.00 75.16 2   A 1 
ATOM 14   N N   . PHE A 1 3   ? -28.370 20.964  2.457   1.00 84.90 3   A 1 
ATOM 15   C CA  . PHE A 1 3   ? -28.274 19.884  3.441   1.00 86.18 3   A 1 
ATOM 16   C C   . PHE A 1 3   ? -28.861 18.575  2.911   1.00 87.58 3   A 1 
ATOM 17   O O   . PHE A 1 3   ? -29.764 18.567  2.066   1.00 84.51 3   A 1 
ATOM 18   C CB  . PHE A 1 3   ? -28.923 20.287  4.776   1.00 82.54 3   A 1 
ATOM 19   C CG  . PHE A 1 3   ? -30.441 20.295  4.788   1.00 83.15 3   A 1 
ATOM 20   C CD1 . PHE A 1 3   ? -31.147 21.487  4.547   1.00 77.00 3   A 1 
ATOM 21   C CD2 . PHE A 1 3   ? -31.154 19.110  5.049   1.00 77.77 3   A 1 
ATOM 22   C CE1 . PHE A 1 3   ? -32.550 21.492  4.555   1.00 72.67 3   A 1 
ATOM 23   C CE2 . PHE A 1 3   ? -32.560 19.112  5.053   1.00 74.35 3   A 1 
ATOM 24   C CZ  . PHE A 1 3   ? -33.260 20.303  4.804   1.00 75.61 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -28.359 17.461  3.459   1.00 89.23 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -28.871 16.106  3.270   1.00 89.49 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -29.037 15.483  4.649   1.00 89.93 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -28.074 15.386  5.407   1.00 87.42 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -27.929 15.259  2.396   1.00 87.37 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -27.683 15.928  1.030   1.00 75.55 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -28.526 13.855  2.216   1.00 76.23 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -26.771 15.118  0.105   1.00 72.59 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? -30.250 15.037  4.974   1.00 88.73 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? -30.563 14.386  6.237   1.00 89.01 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? -31.189 13.018  5.992   1.00 88.72 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? -32.146 12.881  5.234   1.00 85.43 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? -31.454 15.310  7.076   1.00 86.35 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? -31.756 14.722  8.463   1.00 76.34 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? -32.575 15.659  9.345   1.00 76.64 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? -32.921 16.776  9.003   1.00 67.63 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? -32.914 15.233  10.538  1.00 65.06 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -30.660 12.014  6.682   1.00 88.31 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -31.201 10.667  6.751   1.00 87.34 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -31.674 10.374  8.167   1.00 88.81 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -30.976 10.695  9.129   1.00 84.94 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -30.147 9.655   6.315   1.00 83.55 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -29.817 9.773   4.846   1.00 80.80 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -30.590 9.080   3.903   1.00 74.16 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -28.773 10.611  4.423   1.00 74.76 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -30.323 9.222   2.535   1.00 70.52 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -28.511 10.758  3.054   1.00 70.63 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -29.286 10.063  2.113   1.00 70.26 6   A 1 
ATOM 53   N N   . SER A 1 7   ? -32.839 9.736   8.296   1.00 86.76 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? -33.399 9.332   9.580   1.00 86.96 7   A 1 
ATOM 55   C C   . SER A 1 7   ? -33.815 7.867   9.525   1.00 86.91 7   A 1 
ATOM 56   O O   . SER A 1 7   ? -34.694 7.501   8.749   1.00 83.62 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? -34.591 10.222  9.947   1.00 84.35 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? -34.173 11.567  10.088  1.00 72.18 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? -33.182 7.032   10.368  1.00 89.18 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? -33.489 5.602   10.557  1.00 90.20 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? -33.528 4.791   9.256   1.00 91.05 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? -34.406 3.951   9.050   1.00 86.25 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? -34.778 5.440   11.367  1.00 87.65 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? -34.694 6.088   12.751  1.00 84.39 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? -35.972 5.747   13.511  1.00 77.43 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? -35.889 6.292   14.928  1.00 71.01 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? -37.073 5.858   15.702  1.00 60.04 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -32.574 5.044   8.368   1.00 90.62 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -32.474 4.341   7.088   1.00 90.77 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -31.978 2.916   7.312   1.00 91.63 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -30.940 2.710   7.942   1.00 89.46 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -31.588 5.120   6.114   1.00 88.93 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -31.238 4.324   4.859   1.00 81.98 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -32.321 6.391   5.671   1.00 82.56 9   A 1 
ATOM 75   N N   . SER A 1 10  ? -32.704 1.938   6.770   1.00 91.32 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? -32.324 0.525   6.786   1.00 91.43 10  A 1 
ATOM 77   C C   . SER A 1 10  ? -32.293 -0.040  5.370   1.00 91.18 10  A 1 
ATOM 78   O O   . SER A 1 10  ? -33.059 0.391   4.508   1.00 89.13 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? -33.261 -0.288  7.685   1.00 90.06 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? -33.318 0.277   8.982   1.00 80.79 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -31.373 -0.989  5.127   1.00 91.39 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -31.214 -1.663  3.840   1.00 91.64 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -30.659 -3.073  4.053   1.00 91.48 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -29.622 -3.241  4.701   1.00 88.36 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -30.282 -0.837  2.946   1.00 90.26 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -30.078 -1.416  1.532   1.00 88.36 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -31.317 -1.267  0.662   1.00 80.96 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -28.946 -0.676  0.831   1.00 80.82 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? -31.314 -4.071  3.455   1.00 90.07 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? -30.892 -5.463  3.448   1.00 89.20 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? -30.552 -5.940  2.027   1.00 88.07 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? -31.147 -5.512  1.038   1.00 83.77 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? -31.983 -6.308  4.117   1.00 87.42 12  A 1 
ATOM 94   N N   . PHE A 1 13  ? -29.587 -6.861  1.916   1.00 85.79 13  A 1 
ATOM 95   C CA  . PHE A 1 13  ? -29.322 -7.607  0.686   1.00 83.78 13  A 1 
ATOM 96   C C   . PHE A 1 13  ? -29.484 -9.103  0.956   1.00 83.45 13  A 1 
ATOM 97   O O   . PHE A 1 13  ? -28.652 -9.716  1.632   1.00 77.49 13  A 1 
ATOM 98   C CB  . PHE A 1 13  ? -27.927 -7.286  0.131   1.00 79.78 13  A 1 
ATOM 99   C CG  . PHE A 1 13  ? -27.821 -5.952  -0.582  1.00 73.21 13  A 1 
ATOM 100  C CD1 . PHE A 1 13  ? -28.315 -5.813  -1.891  1.00 67.94 13  A 1 
ATOM 101  C CD2 . PHE A 1 13  ? -27.202 -4.860  0.048   1.00 66.62 13  A 1 
ATOM 102  C CE1 . PHE A 1 13  ? -28.188 -4.585  -2.569  1.00 61.82 13  A 1 
ATOM 103  C CE2 . PHE A 1 13  ? -27.077 -3.631  -0.629  1.00 61.56 13  A 1 
ATOM 104  C CZ  . PHE A 1 13  ? -27.566 -3.493  -1.938  1.00 61.68 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? -30.554 -9.699  0.418   1.00 78.36 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? -30.956 -11.060 0.762   1.00 78.20 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? -31.280 -11.160 2.254   1.00 80.36 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? -32.007 -10.329 2.781   1.00 75.57 14  A 1 
ATOM 109  N N   . ASP A 1 15  ? -30.673 -12.141 2.942   1.00 79.71 15  A 1 
ATOM 110  C CA  . ASP A 1 15  ? -30.889 -12.375 4.379   1.00 81.36 15  A 1 
ATOM 111  C C   . ASP A 1 15  ? -29.970 -11.530 5.287   1.00 81.64 15  A 1 
ATOM 112  O O   . ASP A 1 15  ? -29.954 -11.701 6.506   1.00 77.08 15  A 1 
ATOM 113  C CB  . ASP A 1 15  ? -30.724 -13.875 4.675   1.00 78.51 15  A 1 
ATOM 114  C CG  . ASP A 1 15  ? -31.695 -14.761 3.887   1.00 70.44 15  A 1 
ATOM 115  O OD1 . ASP A 1 15  ? -32.858 -14.349 3.702   1.00 63.37 15  A 1 
ATOM 116  O OD2 . ASP A 1 15  ? -31.247 -15.846 3.458   1.00 64.07 15  A 1 
ATOM 117  N N   . ARG A 1 16  ? -29.151 -10.638 4.719   1.00 84.02 16  A 1 
ATOM 118  C CA  . ARG A 1 16  ? -28.160 -9.852  5.465   1.00 84.66 16  A 1 
ATOM 119  C C   . ARG A 1 16  ? -28.540 -8.378  5.517   1.00 87.31 16  A 1 
ATOM 120  O O   . ARG A 1 16  ? -28.478 -7.679  4.508   1.00 82.69 16  A 1 
ATOM 121  C CB  . ARG A 1 16  ? -26.765 -10.080 4.868   1.00 79.63 16  A 1 
ATOM 122  C CG  . ARG A 1 16  ? -25.675 -9.421  5.727   1.00 69.38 16  A 1 
ATOM 123  C CD  . ARG A 1 16  ? -24.291 -9.683  5.132   1.00 67.42 16  A 1 
ATOM 124  N NE  . ARG A 1 16  ? -23.237 -9.024  5.929   1.00 59.20 16  A 1 
ATOM 125  C CZ  . ARG A 1 16  ? -21.940 -9.034  5.675   1.00 53.24 16  A 1 
ATOM 126  N NH1 . ARG A 1 16  ? -21.445 -9.660  4.644   1.00 49.88 16  A 1 
ATOM 127  N NH2 . ARG A 1 16  ? -21.115 -8.404  6.462   1.00 45.51 16  A 1 
ATOM 128  N N   . ASP A 1 17  ? -28.799 -7.882  6.735   1.00 86.60 17  A 1 
ATOM 129  C CA  . ASP A 1 17  ? -28.940 -6.448  6.984   1.00 86.67 17  A 1 
ATOM 130  C C   . ASP A 1 17  ? -27.582 -5.747  6.870   1.00 86.54 17  A 1 
ATOM 131  O O   . ASP A 1 17  ? -26.642 -6.061  7.609   1.00 82.93 17  A 1 
ATOM 132  C CB  . ASP A 1 17  ? -29.521 -6.177  8.372   1.00 84.37 17  A 1 
ATOM 133  C CG  . ASP A 1 17  ? -30.820 -6.917  8.669   1.00 80.47 17  A 1 
ATOM 134  O OD1 . ASP A 1 17  ? -31.665 -7.010  7.770   1.00 73.69 17  A 1 
ATOM 135  O OD2 . ASP A 1 17  ? -30.902 -7.398  9.823   1.00 75.30 17  A 1 
ATOM 136  N N   . ILE A 1 18  ? -27.475 -4.793  5.961   1.00 88.71 18  A 1 
ATOM 137  C CA  . ILE A 1 18  ? -26.277 -3.982  5.738   1.00 88.33 18  A 1 
ATOM 138  C C   . ILE A 1 18  ? -26.366 -2.665  6.510   1.00 89.55 18  A 1 
ATOM 139  O O   . ILE A 1 18  ? -25.378 -2.251  7.114   1.00 86.93 18  A 1 
ATOM 140  C CB  . ILE A 1 18  ? -26.061 -3.742  4.229   1.00 85.94 18  A 1 
ATOM 141  C CG1 . ILE A 1 18  ? -25.950 -5.057  3.421   1.00 79.39 18  A 1 
ATOM 142  C CG2 . ILE A 1 18  ? -24.816 -2.877  3.978   1.00 77.93 18  A 1 
ATOM 143  C CD1 . ILE A 1 18  ? -24.794 -5.985  3.819   1.00 70.40 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? -27.529 -2.009  6.504   1.00 89.61 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? -27.801 -0.785  7.257   1.00 90.05 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? -28.985 -1.030  8.196   1.00 90.51 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? -30.000 -1.576  7.767   1.00 88.72 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? -28.086 0.394   6.302   1.00 89.39 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? -27.039 0.656   5.201   1.00 88.58 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? -27.492 1.817   4.307   1.00 83.98 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? -25.671 1.016   5.774   1.00 84.73 19  A 1 
ATOM 152  N N   . ARG A 1 20  ? -28.857 -0.605  9.467   1.00 91.36 20  A 1 
ATOM 153  C CA  . ARG A 1 20  ? -29.894 -0.729  10.500  1.00 90.86 20  A 1 
ATOM 154  C C   . ARG A 1 20  ? -30.086 0.607   11.207  1.00 90.35 20  A 1 
ATOM 155  O O   . ARG A 1 20  ? -29.195 1.048   11.932  1.00 84.71 20  A 1 
ATOM 156  C CB  . ARG A 1 20  ? -29.512 -1.818  11.516  1.00 88.54 20  A 1 
ATOM 157  C CG  . ARG A 1 20  ? -29.465 -3.230  10.920  1.00 80.69 20  A 1 
ATOM 158  C CD  . ARG A 1 20  ? -29.095 -4.234  12.020  1.00 80.06 20  A 1 
ATOM 159  N NE  . ARG A 1 20  ? -29.143 -5.619  11.537  1.00 70.67 20  A 1 
ATOM 160  C CZ  . ARG A 1 20  ? -28.673 -6.694  12.131  1.00 63.84 20  A 1 
ATOM 161  N NH1 . ARG A 1 20  ? -28.044 -6.643  13.272  1.00 59.53 20  A 1 
ATOM 162  N NH2 . ARG A 1 20  ? -28.841 -7.856  11.578  1.00 55.20 20  A 1 
ATOM 163  N N   . ASP A 1 21  ? -31.227 1.248   10.995  1.00 90.42 21  A 1 
ATOM 164  C CA  . ASP A 1 21  ? -31.617 2.517   11.623  1.00 90.36 21  A 1 
ATOM 165  C C   . ASP A 1 21  ? -30.548 3.625   11.528  1.00 90.88 21  A 1 
ATOM 166  O O   . ASP A 1 21  ? -30.343 4.419   12.450  1.00 86.97 21  A 1 
ATOM 167  C CB  . ASP A 1 21  ? -32.116 2.272   13.058  1.00 87.50 21  A 1 
ATOM 168  C CG  . ASP A 1 21  ? -33.428 1.481   13.121  1.00 80.81 21  A 1 
ATOM 169  O OD1 . ASP A 1 21  ? -34.297 1.732   12.257  1.00 72.65 21  A 1 
ATOM 170  O OD2 . ASP A 1 21  ? -33.589 0.716   14.095  1.00 74.29 21  A 1 
ATOM 171  N N   . VAL A 1 22  ? -29.844 3.699   10.392  1.00 91.53 22  A 1 
ATOM 172  C CA  . VAL A 1 22  ? -28.754 4.654   10.181  1.00 91.60 22  A 1 
ATOM 173  C C   . VAL A 1 22  ? -29.309 6.070   10.070  1.00 91.69 22  A 1 
ATOM 174  O O   . VAL A 1 22  ? -30.171 6.360   9.242   1.00 89.33 22  A 1 
ATOM 175  C CB  . VAL A 1 22  ? -27.904 4.275   8.958   1.00 90.81 22  A 1 
ATOM 176  C CG1 . VAL A 1 22  ? -26.880 5.355   8.591   1.00 84.91 22  A 1 
ATOM 177  C CG2 . VAL A 1 22  ? -27.141 2.974   9.247   1.00 85.39 22  A 1 
ATOM 178  N N   . SER A 1 23  ? -28.779 6.983   10.896  1.00 91.57 23  A 1 
ATOM 179  C CA  . SER A 1 23  ? -29.105 8.409   10.844  1.00 90.96 23  A 1 
ATOM 180  C C   . SER A 1 23  ? -27.840 9.229   10.610  1.00 90.81 23  A 1 
ATOM 181  O O   . SER A 1 23  ? -26.831 9.025   11.281  1.00 88.57 23  A 1 
ATOM 182  C CB  . SER A 1 23  ? -29.832 8.851   12.115  1.00 88.97 23  A 1 
ATOM 183  O OG  . SER A 1 23  ? -31.038 8.115   12.276  1.00 80.44 23  A 1 
ATOM 184  N N   . LEU A 1 24  ? -27.890 10.151  9.645   1.00 90.80 24  A 1 
ATOM 185  C CA  . LEU A 1 24  ? -26.748 10.971  9.242   1.00 90.40 24  A 1 
ATOM 186  C C   . LEU A 1 24  ? -27.240 12.333  8.740   1.00 90.44 24  A 1 
ATOM 187  O O   . LEU A 1 24  ? -28.267 12.420  8.074   1.00 87.00 24  A 1 
ATOM 188  C CB  . LEU A 1 24  ? -25.934 10.179  8.198   1.00 87.64 24  A 1 
ATOM 189  C CG  . LEU A 1 24  ? -24.677 10.896  7.670   1.00 84.90 24  A 1 
ATOM 190  C CD1 . LEU A 1 24  ? -23.562 9.896   7.387   1.00 76.69 24  A 1 
ATOM 191  C CD2 . LEU A 1 24  ? -24.964 11.630  6.353   1.00 75.93 24  A 1 
ATOM 192  N N   . ASN A 1 25  ? -26.496 13.394  9.056   1.00 91.24 25  A 1 
ATOM 193  C CA  . ASN A 1 25  ? -26.786 14.747  8.589   1.00 90.74 25  A 1 
ATOM 194  C C   . ASN A 1 25  ? -25.519 15.382  8.007   1.00 91.39 25  A 1 
ATOM 195  O O   . ASN A 1 25  ? -24.518 15.501  8.713   1.00 89.02 25  A 1 
ATOM 196  C CB  . ASN A 1 25  ? -27.372 15.563  9.753   1.00 87.42 25  A 1 
ATOM 197  C CG  . ASN A 1 25  ? -27.839 16.947  9.328   1.00 77.90 25  A 1 
ATOM 198  O OD1 . ASN A 1 25  ? -28.001 17.259  8.167   1.00 66.75 25  A 1 
ATOM 199  N ND2 . ASN A 1 25  ? -28.094 17.821  10.269  1.00 67.81 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? -25.569 15.778  6.743   1.00 90.82 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? -24.515 16.505  6.042   1.00 90.52 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? -25.042 17.880  5.649   1.00 90.20 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? -26.101 17.995  5.033   1.00 87.40 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? -24.045 15.730  4.799   1.00 89.90 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? -23.390 14.374  5.096   1.00 87.83 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? -23.125 13.644  3.779   1.00 83.45 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? -22.065 14.517  5.847   1.00 83.30 26  A 1 
ATOM 208  N N   . MET A 1 27  ? -24.291 18.917  5.989   1.00 91.22 27  A 1 
ATOM 209  C CA  . MET A 1 27  ? -24.600 20.301  5.651   1.00 90.30 27  A 1 
ATOM 210  C C   . MET A 1 27  ? -23.439 20.927  4.885   1.00 90.51 27  A 1 
ATOM 211  O O   . MET A 1 27  ? -22.324 20.405  4.881   1.00 88.00 27  A 1 
ATOM 212  C CB  . MET A 1 27  ? -24.912 21.094  6.928   1.00 86.91 27  A 1 
ATOM 213  C CG  . MET A 1 27  ? -26.144 20.559  7.662   1.00 79.45 27  A 1 
ATOM 214  S SD  . MET A 1 27  ? -26.659 21.533  9.106   1.00 73.00 27  A 1 
ATOM 215  C CE  . MET A 1 27  ? -25.307 21.127  10.250  1.00 59.90 27  A 1 
ATOM 216  N N   . GLN A 1 28  ? -23.683 22.070  4.260   1.00 89.69 28  A 1 
ATOM 217  C CA  . GLN A 1 28  ? -22.614 22.881  3.691   1.00 88.65 28  A 1 
ATOM 218  C C   . GLN A 1 28  ? -21.565 23.201  4.766   1.00 88.35 28  A 1 
ATOM 219  O O   . GLN A 1 28  ? -21.906 23.659  5.856   1.00 82.91 28  A 1 
ATOM 220  C CB  . GLN A 1 28  ? -23.234 24.149  3.087   1.00 85.67 28  A 1 
ATOM 221  C CG  . GLN A 1 28  ? -22.225 24.927  2.231   1.00 77.55 28  A 1 
ATOM 222  C CD  . GLN A 1 28  ? -22.841 26.147  1.556   1.00 74.29 28  A 1 
ATOM 223  O OE1 . GLN A 1 28  ? -23.936 26.591  1.870   1.00 67.07 28  A 1 
ATOM 224  N NE2 . GLN A 1 28  ? -22.149 26.738  0.612   1.00 64.19 28  A 1 
ATOM 225  N N   . GLY A 1 29  ? -20.290 22.925  4.469   1.00 88.11 29  A 1 
ATOM 226  C CA  . GLY A 1 29  ? -19.166 23.031  5.405   1.00 88.53 29  A 1 
ATOM 227  C C   . GLY A 1 29  ? -18.909 21.791  6.273   1.00 89.98 29  A 1 
ATOM 228  O O   . GLY A 1 29  ? -17.913 21.771  6.995   1.00 86.18 29  A 1 
ATOM 229  N N   . SER A 1 30  ? -19.751 20.738  6.216   1.00 87.71 30  A 1 
ATOM 230  C CA  . SER A 1 30  ? -19.464 19.460  6.884   1.00 87.95 30  A 1 
ATOM 231  C C   . SER A 1 30  ? -18.241 18.796  6.254   1.00 89.41 30  A 1 
ATOM 232  O O   . SER A 1 30  ? -18.207 18.570  5.048   1.00 87.27 30  A 1 
ATOM 233  C CB  . SER A 1 30  ? -20.645 18.486  6.810   1.00 85.18 30  A 1 
ATOM 234  O OG  . SER A 1 30  ? -21.761 18.987  7.523   1.00 76.98 30  A 1 
ATOM 235  N N   . LYS A 1 31  ? -17.240 18.449  7.083   1.00 93.25 31  A 1 
ATOM 236  C CA  . LYS A 1 31  ? -16.009 17.759  6.676   1.00 94.13 31  A 1 
ATOM 237  C C   . LYS A 1 31  ? -15.959 16.397  7.363   1.00 94.99 31  A 1 
ATOM 238  O O   . LYS A 1 31  ? -15.340 16.255  8.422   1.00 92.97 31  A 1 
ATOM 239  C CB  . LYS A 1 31  ? -14.786 18.638  6.996   1.00 92.67 31  A 1 
ATOM 240  C CG  . LYS A 1 31  ? -14.813 19.983  6.267   1.00 89.19 31  A 1 
ATOM 241  C CD  . LYS A 1 31  ? -13.477 20.725  6.391   1.00 82.61 31  A 1 
ATOM 242  C CE  . LYS A 1 31  ? -13.510 21.986  5.517   1.00 76.61 31  A 1 
ATOM 243  N NZ  . LYS A 1 31  ? -12.148 22.489  5.197   1.00 65.04 31  A 1 
ATOM 244  N N   . ALA A 1 32  ? -16.670 15.415  6.803   1.00 95.36 32  A 1 
ATOM 245  C CA  . ALA A 1 32  ? -16.930 14.135  7.447   1.00 95.61 32  A 1 
ATOM 246  C C   . ALA A 1 32  ? -16.248 12.956  6.735   1.00 95.87 32  A 1 
ATOM 247  O O   . ALA A 1 32  ? -16.029 12.985  5.525   1.00 94.63 32  A 1 
ATOM 248  C CB  . ALA A 1 32  ? -18.444 13.954  7.567   1.00 94.61 32  A 1 
ATOM 249  N N   . ALA A 1 33  ? -15.952 11.879  7.485   1.00 96.20 33  A 1 
ATOM 250  C CA  . ALA A 1 33  ? -15.537 10.597  6.916   1.00 96.03 33  A 1 
ATOM 251  C C   . ALA A 1 33  ? -16.370 9.432   7.448   1.00 96.06 33  A 1 
ATOM 252  O O   . ALA A 1 33  ? -16.870 9.462   8.571   1.00 94.83 33  A 1 
ATOM 253  C CB  . ALA A 1 33  ? -14.047 10.347  7.139   1.00 94.69 33  A 1 
ATOM 254  N N   . LEU A 1 34  ? -16.483 8.376   6.636   1.00 95.23 34  A 1 
ATOM 255  C CA  . LEU A 1 34  ? -17.007 7.076   7.040   1.00 94.77 34  A 1 
ATOM 256  C C   . LEU A 1 34  ? -15.854 6.156   7.447   1.00 94.23 34  A 1 
ATOM 257  O O   . LEU A 1 34  ? -15.008 5.796   6.628   1.00 92.15 34  A 1 
ATOM 258  C CB  . LEU A 1 34  ? -17.840 6.447   5.916   1.00 93.46 34  A 1 
ATOM 259  C CG  . LEU A 1 34  ? -19.171 7.157   5.627   1.00 88.76 34  A 1 
ATOM 260  C CD1 . LEU A 1 34  ? -19.821 6.530   4.395   1.00 84.15 34  A 1 
ATOM 261  C CD2 . LEU A 1 34  ? -20.151 7.039   6.786   1.00 83.79 34  A 1 
ATOM 262  N N   . ALA A 1 35  ? -15.867 5.725   8.703   1.00 94.45 35  A 1 
ATOM 263  C CA  . ALA A 1 35  ? -14.974 4.714   9.249   1.00 93.67 35  A 1 
ATOM 264  C C   . ALA A 1 35  ? -15.710 3.378   9.435   1.00 92.94 35  A 1 
ATOM 265  O O   . ALA A 1 35  ? -16.934 3.322   9.521   1.00 90.98 35  A 1 
ATOM 266  C CB  . ALA A 1 35  ? -14.369 5.240   10.553  1.00 92.84 35  A 1 
ATOM 267  N N   . GLY A 1 36  ? -14.955 2.279   9.491   1.00 90.12 36  A 1 
ATOM 268  C CA  . GLY A 1 36  ? -15.500 0.937   9.703   1.00 88.78 36  A 1 
ATOM 269  C C   . GLY A 1 36  ? -14.790 -0.127  8.876   1.00 88.12 36  A 1 
ATOM 270  O O   . GLY A 1 36  ? -14.112 0.176   7.892   1.00 85.57 36  A 1 
ATOM 271  N N   . ALA A 1 37  ? -14.970 -1.394  9.259   1.00 84.83 37  A 1 
ATOM 272  C CA  . ALA A 1 37  ? -14.346 -2.526  8.580   1.00 83.12 37  A 1 
ATOM 273  C C   . ALA A 1 37  ? -14.806 -2.662  7.114   1.00 83.89 37  A 1 
ATOM 274  O O   . ALA A 1 37  ? -15.858 -2.150  6.705   1.00 81.06 37  A 1 
ATOM 275  C CB  . ALA A 1 37  ? -14.624 -3.799  9.393   1.00 80.00 37  A 1 
ATOM 276  N N   . ASN A 1 38  ? -14.034 -3.388  6.304   1.00 82.31 38  A 1 
ATOM 277  C CA  . ASN A 1 38  ? -14.474 -3.753  4.957   1.00 79.89 38  A 1 
ATOM 278  C C   . ASN A 1 38  ? -15.736 -4.629  5.029   1.00 78.57 38  A 1 
ATOM 279  O O   . ASN A 1 38  ? -15.842 -5.537  5.859   1.00 73.53 38  A 1 
ATOM 280  C CB  . ASN A 1 38  ? -13.313 -4.391  4.173   1.00 77.00 38  A 1 
ATOM 281  C CG  . ASN A 1 38  ? -12.298 -3.350  3.724   1.00 72.66 38  A 1 
ATOM 282  O OD1 . ASN A 1 38  ? -12.544 -2.158  3.805   1.00 67.90 38  A 1 
ATOM 283  N ND2 . ASN A 1 38  ? -11.155 -3.753  3.234   1.00 65.79 38  A 1 
ATOM 284  N N   . GLY A 1 39  ? -16.719 -4.315  4.190   1.00 80.18 39  A 1 
ATOM 285  C CA  . GLY A 1 39  ? -18.046 -4.939  4.213   1.00 79.69 39  A 1 
ATOM 286  C C   . GLY A 1 39  ? -19.000 -4.412  5.296   1.00 81.31 39  A 1 
ATOM 287  O O   . GLY A 1 39  ? -20.100 -4.944  5.416   1.00 79.25 39  A 1 
ATOM 288  N N   . ALA A 1 40  ? -18.635 -3.362  6.058   1.00 83.70 40  A 1 
ATOM 289  C CA  . ALA A 1 40  ? -19.521 -2.727  7.044   1.00 85.02 40  A 1 
ATOM 290  C C   . ALA A 1 40  ? -20.669 -1.894  6.432   1.00 86.40 40  A 1 
ATOM 291  O O   . ALA A 1 40  ? -21.514 -1.399  7.174   1.00 84.11 40  A 1 
ATOM 292  C CB  . ALA A 1 40  ? -18.675 -1.876  7.998   1.00 84.02 40  A 1 
ATOM 293  N N   . GLY A 1 41  ? -20.705 -1.706  5.108   1.00 86.90 41  A 1 
ATOM 294  C CA  . GLY A 1 41  ? -21.759 -0.961  4.408   1.00 88.89 41  A 1 
ATOM 295  C C   . GLY A 1 41  ? -21.400 0.479   4.016   1.00 91.01 41  A 1 
ATOM 296  O O   . GLY A 1 41  ? -22.282 1.211   3.577   1.00 90.05 41  A 1 
ATOM 297  N N   . LYS A 1 42  ? -20.117 0.904   4.113   1.00 91.04 42  A 1 
ATOM 298  C CA  . LYS A 1 42  ? -19.661 2.275   3.787   1.00 91.85 42  A 1 
ATOM 299  C C   . LYS A 1 42  ? -20.063 2.706   2.365   1.00 92.28 42  A 1 
ATOM 300  O O   . LYS A 1 42  ? -20.839 3.644   2.203   1.00 91.53 42  A 1 
ATOM 301  C CB  . LYS A 1 42  ? -18.132 2.401   3.976   1.00 90.84 42  A 1 
ATOM 302  C CG  . LYS A 1 42  ? -17.657 2.117   5.414   1.00 89.55 42  A 1 
ATOM 303  C CD  . LYS A 1 42  ? -16.139 2.284   5.599   1.00 87.29 42  A 1 
ATOM 304  C CE  . LYS A 1 42  ? -15.327 1.259   4.785   1.00 82.40 42  A 1 
ATOM 305  N NZ  . LYS A 1 42  ? -13.914 1.160   5.234   1.00 79.57 42  A 1 
ATOM 306  N N   . THR A 1 43  ? -19.632 1.960   1.351   1.00 91.72 43  A 1 
ATOM 307  C CA  . THR A 1 43  ? -19.979 2.212   -0.058  1.00 91.07 43  A 1 
ATOM 308  C C   . THR A 1 43  ? -21.488 2.131   -0.311  1.00 91.71 43  A 1 
ATOM 309  O O   . THR A 1 43  ? -22.044 2.912   -1.079  1.00 90.85 43  A 1 
ATOM 310  C CB  . THR A 1 43  ? -19.260 1.187   -0.948  1.00 89.31 43  A 1 
ATOM 311  O OG1 . THR A 1 43  ? -17.878 1.238   -0.702  1.00 82.45 43  A 1 
ATOM 312  C CG2 . THR A 1 43  ? -19.505 1.366   -2.437  1.00 81.50 43  A 1 
ATOM 313  N N   . THR A 1 44  ? -22.185 1.199   0.364   1.00 91.62 44  A 1 
ATOM 314  C CA  . THR A 1 44  ? -23.646 1.073   0.271   1.00 91.56 44  A 1 
ATOM 315  C C   . THR A 1 44  ? -24.337 2.330   0.791   1.00 92.42 44  A 1 
ATOM 316  O O   . THR A 1 44  ? -25.196 2.872   0.100   1.00 91.48 44  A 1 
ATOM 317  C CB  . THR A 1 44  ? -24.136 -0.158  1.044   1.00 90.41 44  A 1 
ATOM 318  O OG1 . THR A 1 44  ? -23.426 -1.300  0.626   1.00 82.99 44  A 1 
ATOM 319  C CG2 . THR A 1 44  ? -25.616 -0.437  0.801   1.00 83.39 44  A 1 
ATOM 320  N N   . LEU A 1 45  ? -23.921 2.838   1.960   1.00 92.41 45  A 1 
ATOM 321  C CA  . LEU A 1 45  ? -24.443 4.083   2.518   1.00 92.71 45  A 1 
ATOM 322  C C   . LEU A 1 45  ? -24.181 5.266   1.575   1.00 93.01 45  A 1 
ATOM 323  O O   . LEU A 1 45  ? -25.104 6.031   1.302   1.00 92.24 45  A 1 
ATOM 324  C CB  . LEU A 1 45  ? -23.847 4.301   3.920   1.00 92.47 45  A 1 
ATOM 325  C CG  . LEU A 1 45  ? -24.323 5.590   4.615   1.00 91.40 45  A 1 
ATOM 326  C CD1 . LEU A 1 45  ? -25.842 5.648   4.791   1.00 87.20 45  A 1 
ATOM 327  C CD2 . LEU A 1 45  ? -23.685 5.695   6.000   1.00 86.78 45  A 1 
ATOM 328  N N   . MET A 1 46  ? -22.977 5.388   1.008   1.00 93.24 46  A 1 
ATOM 329  C CA  . MET A 1 46  ? -22.671 6.451   0.033   1.00 93.40 46  A 1 
ATOM 330  C C   . MET A 1 46  ? -23.570 6.387   -1.208  1.00 93.39 46  A 1 
ATOM 331  O O   . MET A 1 46  ? -24.086 7.414   -1.644  1.00 92.21 46  A 1 
ATOM 332  C CB  . MET A 1 46  ? -21.201 6.391   -0.397  1.00 92.61 46  A 1 
ATOM 333  C CG  . MET A 1 46  ? -20.253 6.751   0.746   1.00 88.14 46  A 1 
ATOM 334  S SD  . MET A 1 46  ? -18.527 6.850   0.225   1.00 85.51 46  A 1 
ATOM 335  C CE  . MET A 1 46  ? -18.454 8.582   -0.294  1.00 76.04 46  A 1 
ATOM 336  N N   . LYS A 1 47  ? -23.848 5.185   -1.741  1.00 92.65 47  A 1 
ATOM 337  C CA  . LYS A 1 47  ? -24.782 4.998   -2.866  1.00 92.30 47  A 1 
ATOM 338  C C   . LYS A 1 47  ? -26.222 5.375   -2.510  1.00 92.42 47  A 1 
ATOM 339  O O   . LYS A 1 47  ? -26.929 5.920   -3.355  1.00 91.18 47  A 1 
ATOM 340  C CB  . LYS A 1 47  ? -24.718 3.549   -3.361  1.00 91.67 47  A 1 
ATOM 341  C CG  . LYS A 1 47  ? -23.422 3.259   -4.126  1.00 89.44 47  A 1 
ATOM 342  C CD  . LYS A 1 47  ? -23.354 1.780   -4.517  1.00 86.18 47  A 1 
ATOM 343  C CE  . LYS A 1 47  ? -22.049 1.510   -5.270  1.00 81.22 47  A 1 
ATOM 344  N NZ  . LYS A 1 47  ? -21.924 0.086   -5.659  1.00 74.33 47  A 1 
ATOM 345  N N   . VAL A 1 48  ? -26.662 5.111   -1.270  1.00 92.53 48  A 1 
ATOM 346  C CA  . VAL A 1 48  ? -27.974 5.559   -0.774  1.00 92.14 48  A 1 
ATOM 347  C C   . VAL A 1 48  ? -28.013 7.087   -0.663  1.00 92.01 48  A 1 
ATOM 348  O O   . VAL A 1 48  ? -28.986 7.712   -1.097  1.00 90.66 48  A 1 
ATOM 349  C CB  . VAL A 1 48  ? -28.317 4.876   0.567   1.00 91.83 48  A 1 
ATOM 350  C CG1 . VAL A 1 48  ? -29.586 5.460   1.206   1.00 88.13 48  A 1 
ATOM 351  C CG2 . VAL A 1 48  ? -28.568 3.374   0.375   1.00 88.18 48  A 1 
ATOM 352  N N   . ILE A 1 49  ? -26.946 7.712   -0.145  1.00 92.28 49  A 1 
ATOM 353  C CA  . ILE A 1 49  ? -26.830 9.177   -0.051  1.00 91.75 49  A 1 
ATOM 354  C C   . ILE A 1 49  ? -26.869 9.817   -1.445  1.00 91.45 49  A 1 
ATOM 355  O O   . ILE A 1 49  ? -27.623 10.773  -1.660  1.00 89.95 49  A 1 
ATOM 356  C CB  . ILE A 1 49  ? -25.560 9.584   0.742   1.00 91.49 49  A 1 
ATOM 357  C CG1 . ILE A 1 49  ? -25.631 9.104   2.206   1.00 89.37 49  A 1 
ATOM 358  C CG2 . ILE A 1 49  ? -25.398 11.117  0.741   1.00 88.81 49  A 1 
ATOM 359  C CD1 . ILE A 1 49  ? -24.308 9.195   2.977   1.00 85.12 49  A 1 
ATOM 360  N N   . ALA A 1 50  ? -26.137 9.240   -2.405  1.00 92.01 50  A 1 
ATOM 361  C CA  . ALA A 1 50  ? -26.116 9.677   -3.801  1.00 91.52 50  A 1 
ATOM 362  C C   . ALA A 1 50  ? -27.451 9.451   -4.541  1.00 90.99 50  A 1 
ATOM 363  O O   . ALA A 1 50  ? -27.658 9.994   -5.622  1.00 88.92 50  A 1 
ATOM 364  C CB  . ALA A 1 50  ? -24.963 8.952   -4.502  1.00 91.24 50  A 1 
ATOM 365  N N   . GLY A 1 51  ? -28.372 8.662   -3.970  1.00 91.17 51  A 1 
ATOM 366  C CA  . GLY A 1 51  ? -29.649 8.315   -4.605  1.00 90.58 51  A 1 
ATOM 367  C C   . GLY A 1 51  ? -29.530 7.266   -5.714  1.00 91.42 51  A 1 
ATOM 368  O O   . GLY A 1 51  ? -30.448 7.143   -6.516  1.00 89.55 51  A 1 
ATOM 369  N N   . ILE A 1 52  ? -28.422 6.524   -5.766  1.00 90.77 52  A 1 
ATOM 370  C CA  . ILE A 1 52  ? -28.193 5.421   -6.716  1.00 91.29 52  A 1 
ATOM 371  C C   . ILE A 1 52  ? -28.964 4.168   -6.282  1.00 91.52 52  A 1 
ATOM 372  O O   . ILE A 1 52  ? -29.456 3.415   -7.122  1.00 89.30 52  A 1 
ATOM 373  C CB  . ILE A 1 52  ? -26.678 5.132   -6.835  1.00 90.65 52  A 1 
ATOM 374  C CG1 . ILE A 1 52  ? -25.927 6.376   -7.369  1.00 87.75 52  A 1 
ATOM 375  C CG2 . ILE A 1 52  ? -26.401 3.916   -7.743  1.00 86.85 52  A 1 
ATOM 376  C CD1 . ILE A 1 52  ? -24.402 6.253   -7.335  1.00 80.07 52  A 1 
ATOM 377  N N   . ILE A 1 53  ? -29.078 3.940   -4.965  1.00 91.79 53  A 1 
ATOM 378  C CA  . ILE A 1 53  ? -29.814 2.823   -4.369  1.00 91.43 53  A 1 
ATOM 379  C C   . ILE A 1 53  ? -30.899 3.403   -3.460  1.00 91.73 53  A 1 
ATOM 380  O O   . ILE A 1 53  ? -30.629 4.292   -2.652  1.00 89.87 53  A 1 
ATOM 381  C CB  . ILE A 1 53  ? -28.858 1.859   -3.622  1.00 89.57 53  A 1 
ATOM 382  C CG1 . ILE A 1 53  ? -27.798 1.277   -4.587  1.00 79.97 53  A 1 
ATOM 383  C CG2 . ILE A 1 53  ? -29.649 0.718   -2.957  1.00 77.97 53  A 1 
ATOM 384  C CD1 . ILE A 1 53  ? -26.751 0.372   -3.913  1.00 75.88 53  A 1 
ATOM 385  N N   . ALA A 1 54  ? -32.129 2.896   -3.589  1.00 91.48 54  A 1 
ATOM 386  C CA  . ALA A 1 54  ? -33.213 3.236   -2.676  1.00 91.45 54  A 1 
ATOM 387  C C   . ALA A 1 54  ? -33.099 2.398   -1.386  1.00 91.83 54  A 1 
ATOM 388  O O   . ALA A 1 54  ? -32.832 1.198   -1.477  1.00 89.84 54  A 1 
ATOM 389  C CB  . ALA A 1 54  ? -34.555 3.026   -3.387  1.00 89.38 54  A 1 
ATOM 390  N N   . PRO A 1 55  ? -33.290 2.992   -0.189  1.00 91.22 55  A 1 
ATOM 391  C CA  . PRO A 1 55  ? -33.357 2.239   1.057   1.00 91.42 55  A 1 
ATOM 392  C C   . PRO A 1 55  ? -34.688 1.482   1.169   1.00 91.70 55  A 1 
ATOM 393  O O   . PRO A 1 55  ? -35.694 1.905   0.599   1.00 89.36 55  A 1 
ATOM 394  C CB  . PRO A 1 55  ? -33.195 3.292   2.151   1.00 89.83 55  A 1 
ATOM 395  C CG  . PRO A 1 55  ? -33.846 4.534   1.542   1.00 87.87 55  A 1 
ATOM 396  C CD  . PRO A 1 55  ? -33.513 4.413   0.056   1.00 89.94 55  A 1 
ATOM 397  N N   . ASP A 1 56  ? -34.715 0.399   1.959   1.00 91.26 56  A 1 
ATOM 398  C CA  . ASP A 1 56  ? -35.935 -0.380  2.229   1.00 90.77 56  A 1 
ATOM 399  C C   . ASP A 1 56  ? -36.885 0.361   3.184   1.00 90.73 56  A 1 
ATOM 400  O O   . ASP A 1 56  ? -38.109 0.240   3.092   1.00 87.55 56  A 1 
ATOM 401  C CB  . ASP A 1 56  ? -35.556 -1.737  2.848   1.00 89.38 56  A 1 
ATOM 402  C CG  . ASP A 1 56  ? -34.691 -2.610  1.940   1.00 86.36 56  A 1 
ATOM 403  O OD1 . ASP A 1 56  ? -34.944 -2.633  0.718   1.00 79.79 56  A 1 
ATOM 404  O OD2 . ASP A 1 56  ? -33.767 -3.251  2.487   1.00 81.17 56  A 1 
ATOM 405  N N   . SER A 1 57  ? -36.326 1.141   4.120   1.00 90.07 57  A 1 
ATOM 406  C CA  . SER A 1 57  ? -37.080 1.965   5.065   1.00 90.32 57  A 1 
ATOM 407  C C   . SER A 1 57  ? -36.288 3.198   5.508   1.00 89.95 57  A 1 
ATOM 408  O O   . SER A 1 57  ? -35.077 3.289   5.301   1.00 85.34 57  A 1 
ATOM 409  C CB  . SER A 1 57  ? -37.515 1.126   6.280   1.00 87.65 57  A 1 
ATOM 410  O OG  . SER A 1 57  ? -36.405 0.753   7.074   1.00 79.17 57  A 1 
ATOM 411  N N   . GLY A 1 58  ? -36.970 4.143   6.160   1.00 88.73 58  A 1 
ATOM 412  C CA  . GLY A 1 58  ? -36.422 5.396   6.673   1.00 88.55 58  A 1 
ATOM 413  C C   . GLY A 1 58  ? -36.699 6.595   5.764   1.00 89.24 58  A 1 
ATOM 414  O O   . GLY A 1 58  ? -37.172 6.458   4.639   1.00 85.26 58  A 1 
ATOM 415  N N   . ASP A 1 59  ? -36.398 7.785   6.273   1.00 88.84 59  A 1 
ATOM 416  C CA  . ASP A 1 59  ? -36.680 9.050   5.602   1.00 88.42 59  A 1 
ATOM 417  C C   . ASP A 1 59  ? -35.403 9.686   5.058   1.00 87.69 59  A 1 
ATOM 418  O O   . ASP A 1 59  ? -34.377 9.782   5.745   1.00 83.42 59  A 1 
ATOM 419  C CB  . ASP A 1 59  ? -37.408 10.014  6.549   1.00 84.91 59  A 1 
ATOM 420  C CG  . ASP A 1 59  ? -38.798 9.519   6.958   1.00 77.46 59  A 1 
ATOM 421  O OD1 . ASP A 1 59  ? -39.565 9.132   6.053   1.00 69.07 59  A 1 
ATOM 422  O OD2 . ASP A 1 59  ? -39.082 9.575   8.175   1.00 68.23 59  A 1 
ATOM 423  N N   . ARG A 1 60  ? -35.488 10.185  3.819   1.00 88.20 60  A 1 
ATOM 424  C CA  . ARG A 1 60  ? -34.443 10.953  3.131   1.00 87.32 60  A 1 
ATOM 425  C C   . ARG A 1 60  ? -34.958 12.360  2.843   1.00 88.51 60  A 1 
ATOM 426  O O   . ARG A 1 60  ? -35.834 12.539  1.995   1.00 85.93 60  A 1 
ATOM 427  C CB  . ARG A 1 60  ? -34.032 10.199  1.851   1.00 83.93 60  A 1 
ATOM 428  C CG  . ARG A 1 60  ? -32.965 10.931  1.018   1.00 76.77 60  A 1 
ATOM 429  C CD  . ARG A 1 60  ? -32.600 10.095  -0.217  1.00 75.76 60  A 1 
ATOM 430  N NE  . ARG A 1 60  ? -31.539 10.709  -1.042  1.00 69.10 60  A 1 
ATOM 431  C CZ  . ARG A 1 60  ? -31.608 11.065  -2.318  1.00 65.77 60  A 1 
ATOM 432  N NH1 . ARG A 1 60  ? -32.708 10.986  -3.009  1.00 61.07 60  A 1 
ATOM 433  N NH2 . ARG A 1 60  ? -30.554 11.516  -2.939  1.00 57.05 60  A 1 
ATOM 434  N N   . ALA A 1 61  ? -34.389 13.357  3.512   1.00 89.12 61  A 1 
ATOM 435  C CA  . ALA A 1 61  ? -34.681 14.767  3.275   1.00 89.26 61  A 1 
ATOM 436  C C   . ALA A 1 61  ? -33.482 15.447  2.606   1.00 89.66 61  A 1 
ATOM 437  O O   . ALA A 1 61  ? -32.368 15.422  3.130   1.00 87.21 61  A 1 
ATOM 438  C CB  . ALA A 1 61  ? -35.079 15.430  4.599   1.00 87.35 61  A 1 
ATOM 439  N N   . ILE A 1 62  ? -33.711 16.058  1.449   1.00 89.36 62  A 1 
ATOM 440  C CA  . ILE A 1 62  ? -32.705 16.838  0.716   1.00 89.34 62  A 1 
ATOM 441  C C   . ILE A 1 62  ? -33.275 18.224  0.449   1.00 89.90 62  A 1 
ATOM 442  O O   . ILE A 1 62  ? -34.414 18.352  -0.005  1.00 87.20 62  A 1 
ATOM 443  C CB  . ILE A 1 62  ? -32.262 16.140  -0.592  1.00 86.75 62  A 1 
ATOM 444  C CG1 . ILE A 1 62  ? -31.725 14.733  -0.263  1.00 77.30 62  A 1 
ATOM 445  C CG2 . ILE A 1 62  ? -31.219 16.993  -1.336  1.00 77.70 62  A 1 
ATOM 446  C CD1 . ILE A 1 62  ? -31.003 14.049  -1.425  1.00 71.82 62  A 1 
ATOM 447  N N   . GLN A 1 63  ? -32.481 19.255  0.701   1.00 88.16 63  A 1 
ATOM 448  C CA  . GLN A 1 63  ? -32.858 20.616  0.339   1.00 87.77 63  A 1 
ATOM 449  C C   . GLN A 1 63  ? -33.017 20.726  -1.183  1.00 87.73 63  A 1 
ATOM 450  O O   . GLN A 1 63  ? -32.192 20.240  -1.956  1.00 84.65 63  A 1 
ATOM 451  C CB  . GLN A 1 63  ? -31.810 21.596  0.894   1.00 85.90 63  A 1 
ATOM 452  C CG  . GLN A 1 63  ? -32.106 23.075  0.587   1.00 77.65 63  A 1 
ATOM 453  C CD  . GLN A 1 63  ? -33.415 23.593  1.184   1.00 72.26 63  A 1 
ATOM 454  O OE1 . GLN A 1 63  ? -34.006 23.035  2.097   1.00 64.38 63  A 1 
ATOM 455  N NE2 . GLN A 1 63  ? -33.935 24.686  0.682   1.00 60.54 63  A 1 
ATOM 456  N N   . LYS A 1 64  ? -34.084 21.391  -1.625  1.00 87.48 64  A 1 
ATOM 457  C CA  . LYS A 1 64  ? -34.353 21.598  -3.052  1.00 85.49 64  A 1 
ATOM 458  C C   . LYS A 1 64  ? -33.162 22.290  -3.720  1.00 83.90 64  A 1 
ATOM 459  O O   . LYS A 1 64  ? -32.642 23.257  -3.179  1.00 77.26 64  A 1 
ATOM 460  C CB  . LYS A 1 64  ? -35.662 22.397  -3.208  1.00 82.64 64  A 1 
ATOM 461  C CG  . LYS A 1 64  ? -36.154 22.416  -4.660  1.00 72.70 64  A 1 
ATOM 462  C CD  . LYS A 1 64  ? -37.465 23.203  -4.788  1.00 66.78 64  A 1 
ATOM 463  C CE  . LYS A 1 64  ? -37.904 23.221  -6.256  1.00 56.99 64  A 1 
ATOM 464  N NZ  . LYS A 1 64  ? -39.145 24.013  -6.452  1.00 47.42 64  A 1 
ATOM 465  N N   . ASN A 1 65  ? -32.783 21.796  -4.901  1.00 83.39 65  A 1 
ATOM 466  C CA  . ASN A 1 65  ? -31.646 22.260  -5.709  1.00 83.44 65  A 1 
ATOM 467  C C   . ASN A 1 65  ? -30.246 21.960  -5.127  1.00 84.87 65  A 1 
ATOM 468  O O   . ASN A 1 65  ? -29.269 22.485  -5.650  1.00 82.11 65  A 1 
ATOM 469  C CB  . ASN A 1 65  ? -31.807 23.745  -6.102  1.00 80.03 65  A 1 
ATOM 470  C CG  . ASN A 1 65  ? -33.129 24.109  -6.751  1.00 75.22 65  A 1 
ATOM 471  O OD1 . ASN A 1 65  ? -33.892 23.292  -7.251  1.00 69.23 65  A 1 
ATOM 472  N ND2 . ASN A 1 65  ? -33.456 25.379  -6.753  1.00 67.27 65  A 1 
ATOM 473  N N   . THR A 1 66  ? -30.121 21.106  -4.086  1.00 87.73 66  A 1 
ATOM 474  C CA  . THR A 1 66  ? -28.800 20.651  -3.617  1.00 88.73 66  A 1 
ATOM 475  C C   . THR A 1 66  ? -28.145 19.756  -4.668  1.00 88.90 66  A 1 
ATOM 476  O O   . THR A 1 66  ? -28.686 18.699  -5.007  1.00 86.96 66  A 1 
ATOM 477  C CB  . THR A 1 66  ? -28.896 19.892  -2.282  1.00 88.57 66  A 1 
ATOM 478  O OG1 . THR A 1 66  ? -29.413 20.747  -1.288  1.00 79.02 66  A 1 
ATOM 479  C CG2 . THR A 1 66  ? -27.547 19.393  -1.761  1.00 79.08 66  A 1 
ATOM 480  N N   . ARG A 1 67  ? -26.956 20.138  -5.144  1.00 90.64 67  A 1 
ATOM 481  C CA  . ARG A 1 67  ? -26.137 19.362  -6.075  1.00 90.45 67  A 1 
ATOM 482  C C   . ARG A 1 67  ? -25.270 18.377  -5.300  1.00 91.53 67  A 1 
ATOM 483  O O   . ARG A 1 67  ? -24.479 18.779  -4.445  1.00 90.16 67  A 1 
ATOM 484  C CB  . ARG A 1 67  ? -25.283 20.300  -6.940  1.00 88.37 67  A 1 
ATOM 485  C CG  . ARG A 1 67  ? -26.145 21.245  -7.803  1.00 82.93 67  A 1 
ATOM 486  C CD  . ARG A 1 67  ? -25.271 22.216  -8.595  1.00 81.00 67  A 1 
ATOM 487  N NE  . ARG A 1 67  ? -24.499 23.089  -7.686  1.00 73.18 67  A 1 
ATOM 488  C CZ  . ARG A 1 67  ? -23.400 23.758  -7.977  1.00 68.25 67  A 1 
ATOM 489  N NH1 . ARG A 1 67  ? -22.905 23.805  -9.188  1.00 61.78 67  A 1 
ATOM 490  N NH2 . ARG A 1 67  ? -22.776 24.385  -7.020  1.00 57.58 67  A 1 
ATOM 491  N N   . VAL A 1 68  ? -25.425 17.088  -5.597  1.00 91.01 68  A 1 
ATOM 492  C CA  . VAL A 1 68  ? -24.672 15.996  -4.965  1.00 91.66 68  A 1 
ATOM 493  C C   . VAL A 1 68  ? -23.871 15.278  -6.038  1.00 91.88 68  A 1 
ATOM 494  O O   . VAL A 1 68  ? -24.443 14.864  -7.044  1.00 90.33 68  A 1 
ATOM 495  C CB  . VAL A 1 68  ? -25.603 15.009  -4.234  1.00 90.98 68  A 1 
ATOM 496  C CG1 . VAL A 1 68  ? -24.791 13.970  -3.435  1.00 86.31 68  A 1 
ATOM 497  C CG2 . VAL A 1 68  ? -26.550 15.730  -3.269  1.00 86.15 68  A 1 
ATOM 498  N N   . SER A 1 69  ? -22.573 15.101  -5.822  1.00 92.59 69  A 1 
ATOM 499  C CA  . SER A 1 69  ? -21.722 14.315  -6.717  1.00 92.57 69  A 1 
ATOM 500  C C   . SER A 1 69  ? -21.062 13.166  -5.967  1.00 93.53 69  A 1 
ATOM 501  O O   . SER A 1 69  ? -20.668 13.318  -4.812  1.00 92.53 69  A 1 
ATOM 502  C CB  . SER A 1 69  ? -20.687 15.196  -7.403  1.00 90.36 69  A 1 
ATOM 503  O OG  . SER A 1 69  ? -20.100 14.461  -8.461  1.00 76.75 69  A 1 
ATOM 504  N N   . TYR A 1 70  ? -20.964 12.002  -6.620  1.00 92.85 70  A 1 
ATOM 505  C CA  . TYR A 1 70  ? -20.403 10.777  -6.064  1.00 93.19 70  A 1 
ATOM 506  C C   . TYR A 1 70  ? -19.295 10.222  -6.960  1.00 93.27 70  A 1 
ATOM 507  O O   . TYR A 1 70  ? -19.533 9.925   -8.132  1.00 92.14 70  A 1 
ATOM 508  C CB  . TYR A 1 70  ? -21.526 9.746   -5.848  1.00 92.85 70  A 1 
ATOM 509  C CG  . TYR A 1 70  ? -21.044 8.353   -5.462  1.00 92.79 70  A 1 
ATOM 510  C CD1 . TYR A 1 70  ? -21.332 7.248   -6.288  1.00 89.02 70  A 1 
ATOM 511  C CD2 . TYR A 1 70  ? -20.283 8.162   -4.291  1.00 89.57 70  A 1 
ATOM 512  C CE1 . TYR A 1 70  ? -20.873 5.963   -5.940  1.00 89.57 70  A 1 
ATOM 513  C CE2 . TYR A 1 70  ? -19.811 6.877   -3.944  1.00 89.28 70  A 1 
ATOM 514  C CZ  . TYR A 1 70  ? -20.110 5.774   -4.770  1.00 90.89 70  A 1 
ATOM 515  O OH  . TYR A 1 70  ? -19.661 4.531   -4.442  1.00 89.28 70  A 1 
ATOM 516  N N   . LEU A 1 71  ? -18.107 10.044  -6.384  1.00 93.30 71  A 1 
ATOM 517  C CA  . LEU A 1 71  ? -16.996 9.310   -6.978  1.00 93.19 71  A 1 
ATOM 518  C C   . LEU A 1 71  ? -16.975 7.883   -6.406  1.00 93.08 71  A 1 
ATOM 519  O O   . LEU A 1 71  ? -16.703 7.729   -5.211  1.00 91.68 71  A 1 
ATOM 520  C CB  . LEU A 1 71  ? -15.684 10.053  -6.682  1.00 92.81 71  A 1 
ATOM 521  C CG  . LEU A 1 71  ? -14.451 9.393   -7.326  1.00 91.70 71  A 1 
ATOM 522  C CD1 . LEU A 1 71  ? -14.406 9.645   -8.834  1.00 87.12 71  A 1 
ATOM 523  C CD2 . LEU A 1 71  ? -13.175 9.957   -6.702  1.00 86.73 71  A 1 
ATOM 524  N N   . PRO A 1 72  ? -17.244 6.830   -7.205  1.00 91.53 72  A 1 
ATOM 525  C CA  . PRO A 1 72  ? -17.134 5.447   -6.759  1.00 90.34 72  A 1 
ATOM 526  C C   . PRO A 1 72  ? -15.671 4.993   -6.657  1.00 89.25 72  A 1 
ATOM 527  O O   . PRO A 1 72  ? -14.797 5.514   -7.343  1.00 85.79 72  A 1 
ATOM 528  C CB  . PRO A 1 72  ? -17.904 4.635   -7.805  1.00 88.61 72  A 1 
ATOM 529  C CG  . PRO A 1 72  ? -17.709 5.442   -9.080  1.00 87.07 72  A 1 
ATOM 530  C CD  . PRO A 1 72  ? -17.692 6.889   -8.581  1.00 90.39 72  A 1 
ATOM 531  N N   . GLN A 1 73  ? -15.425 3.932   -5.873  1.00 85.54 73  A 1 
ATOM 532  C CA  . GLN A 1 73  ? -14.100 3.329   -5.678  1.00 81.71 73  A 1 
ATOM 533  C C   . GLN A 1 73  ? -13.474 2.773   -6.976  1.00 77.65 73  A 1 
ATOM 534  O O   . GLN A 1 73  ? -12.252 2.726   -7.117  1.00 68.63 73  A 1 
ATOM 535  C CB  . GLN A 1 73  ? -14.246 2.209   -4.629  1.00 77.50 73  A 1 
ATOM 536  C CG  . GLN A 1 73  ? -12.895 1.601   -4.220  1.00 69.20 73  A 1 
ATOM 537  C CD  . GLN A 1 73  ? -13.012 0.470   -3.202  1.00 66.92 73  A 1 
ATOM 538  O OE1 . GLN A 1 73  ? -14.061 -0.077  -2.908  1.00 60.73 73  A 1 
ATOM 539  N NE2 . GLN A 1 73  ? -11.903 0.041   -2.639  1.00 56.98 73  A 1 
ATOM 540  N N   . SER A 1 74  ? -14.280 2.279   -7.907  1.00 75.99 74  A 1 
ATOM 541  C CA  . SER A 1 74  ? -13.819 1.694   -9.175  1.00 74.62 74  A 1 
ATOM 542  C C   . SER A 1 74  ? -14.947 1.615   -10.207 1.00 74.46 74  A 1 
ATOM 543  O O   . SER A 1 74  ? -16.120 1.828   -9.882  1.00 65.72 74  A 1 
ATOM 544  C CB  . SER A 1 74  ? -13.221 0.292   -8.928  1.00 67.33 74  A 1 
ATOM 545  O OG  . SER A 1 74  ? -14.198 -0.611  -8.444  1.00 59.88 74  A 1 
ATOM 546  N N   . GLY A 1 75  ? -14.594 1.275   -11.460 1.00 65.38 75  A 1 
ATOM 547  C CA  . GLY A 1 75  ? -15.560 0.944   -12.516 1.00 63.28 75  A 1 
ATOM 548  C C   . GLY A 1 75  ? -15.923 2.090   -13.462 1.00 65.97 75  A 1 
ATOM 549  O O   . GLY A 1 75  ? -16.818 1.924   -14.291 1.00 59.97 75  A 1 
ATOM 550  N N   . ILE A 1 76  ? -15.230 3.230   -13.380 1.00 63.19 76  A 1 
ATOM 551  C CA  . ILE A 1 76  ? -15.384 4.318   -14.351 1.00 64.98 76  A 1 
ATOM 552  C C   . ILE A 1 76  ? -14.464 4.045   -15.544 1.00 66.50 76  A 1 
ATOM 553  O O   . ILE A 1 76  ? -13.249 3.947   -15.388 1.00 60.71 76  A 1 
ATOM 554  C CB  . ILE A 1 76  ? -15.147 5.700   -13.708 1.00 58.82 76  A 1 
ATOM 555  C CG1 . ILE A 1 76  ? -16.126 5.896   -12.523 1.00 54.41 76  A 1 
ATOM 556  C CG2 . ILE A 1 76  ? -15.351 6.798   -14.764 1.00 53.98 76  A 1 
ATOM 557  C CD1 . ILE A 1 76  ? -15.963 7.230   -11.791 1.00 48.57 76  A 1 
ATOM 558  N N   . VAL A 1 77  ? -15.050 3.901   -16.730 1.00 60.87 77  A 1 
ATOM 559  C CA  . VAL A 1 77  ? -14.321 3.748   -17.996 1.00 61.48 77  A 1 
ATOM 560  C C   . VAL A 1 77  ? -14.782 4.853   -18.935 1.00 63.62 77  A 1 
ATOM 561  O O   . VAL A 1 77  ? -15.925 4.844   -19.399 1.00 57.50 77  A 1 
ATOM 562  C CB  . VAL A 1 77  ? -14.524 2.356   -18.624 1.00 53.96 77  A 1 
ATOM 563  C CG1 . VAL A 1 77  ? -13.694 2.213   -19.910 1.00 46.41 77  A 1 
ATOM 564  C CG2 . VAL A 1 77  ? -14.098 1.230   -17.670 1.00 48.34 77  A 1 
ATOM 565  N N   . HIS A 1 78  ? -13.889 5.794   -19.210 1.00 60.32 78  A 1 
ATOM 566  C CA  . HIS A 1 78  ? -14.116 6.873   -20.165 1.00 60.81 78  A 1 
ATOM 567  C C   . HIS A 1 78  ? -13.708 6.408   -21.571 1.00 61.97 78  A 1 
ATOM 568  O O   . HIS A 1 78  ? -12.746 5.648   -21.714 1.00 58.66 78  A 1 
ATOM 569  C CB  . HIS A 1 78  ? -13.339 8.108   -19.712 1.00 55.59 78  A 1 
ATOM 570  C CG  . HIS A 1 78  ? -13.734 8.598   -18.340 1.00 54.19 78  A 1 
ATOM 571  N ND1 . HIS A 1 78  ? -14.863 9.324   -18.040 1.00 49.38 78  A 1 
ATOM 572  C CD2 . HIS A 1 78  ? -13.044 8.417   -17.170 1.00 46.66 78  A 1 
ATOM 573  C CE1 . HIS A 1 78  ? -14.844 9.585   -16.719 1.00 46.44 78  A 1 
ATOM 574  N NE2 . HIS A 1 78  ? -13.759 9.049   -16.147 1.00 48.01 78  A 1 
ATOM 575  N N   . ARG A 1 79  ? -14.451 6.828   -22.609 1.00 68.27 79  A 1 
ATOM 576  C CA  . ARG A 1 79  ? -14.200 6.435   -24.007 1.00 70.19 79  A 1 
ATOM 577  C C   . ARG A 1 79  ? -14.555 7.551   -24.992 1.00 71.14 79  A 1 
ATOM 578  O O   . ARG A 1 79  ? -15.542 8.257   -24.792 1.00 61.63 79  A 1 
ATOM 579  C CB  . ARG A 1 79  ? -15.000 5.167   -24.373 1.00 62.71 79  A 1 
ATOM 580  C CG  . ARG A 1 79  ? -14.542 3.926   -23.598 1.00 56.27 79  A 1 
ATOM 581  C CD  . ARG A 1 79  ? -15.226 2.669   -24.148 1.00 53.56 79  A 1 
ATOM 582  N NE  . ARG A 1 79  ? -14.779 1.469   -23.417 1.00 46.48 79  A 1 
ATOM 583  C CZ  . ARG A 1 79  ? -15.194 0.233   -23.618 1.00 39.17 79  A 1 
ATOM 584  N NH1 . ARG A 1 79  ? -16.086 -0.054  -24.523 1.00 38.28 79  A 1 
ATOM 585  N NH2 . ARG A 1 79  ? -14.711 -0.743  -22.904 1.00 35.88 79  A 1 
ATOM 586  N N   . GLY A 1 80  ? -13.800 7.627   -26.086 1.00 77.06 80  A 1 
ATOM 587  C CA  . GLY A 1 80  ? -14.163 8.397   -27.281 1.00 78.66 80  A 1 
ATOM 588  C C   . GLY A 1 80  ? -13.960 9.912   -27.194 1.00 81.92 80  A 1 
ATOM 589  O O   . GLY A 1 80  ? -14.576 10.629  -27.982 1.00 75.84 80  A 1 
ATOM 590  N N   . ARG A 1 81  ? -13.152 10.413  -26.237 1.00 83.50 81  A 1 
ATOM 591  C CA  . ARG A 1 81  ? -12.869 11.846  -26.052 1.00 86.14 81  A 1 
ATOM 592  C C   . ARG A 1 81  ? -11.413 12.092  -25.662 1.00 87.81 81  A 1 
ATOM 593  O O   . ARG A 1 81  ? -10.744 11.188  -25.154 1.00 84.94 81  A 1 
ATOM 594  C CB  . ARG A 1 81  ? -13.801 12.441  -24.981 1.00 83.76 81  A 1 
ATOM 595  C CG  . ARG A 1 81  ? -15.260 12.454  -25.441 1.00 80.20 81  A 1 
ATOM 596  C CD  . ARG A 1 81  ? -16.144 13.121  -24.392 1.00 79.33 81  A 1 
ATOM 597  N NE  . ARG A 1 81  ? -17.551 13.111  -24.825 1.00 73.25 81  A 1 
ATOM 598  C CZ  . ARG A 1 81  ? -18.574 13.499  -24.096 1.00 68.19 81  A 1 
ATOM 599  N NH1 . ARG A 1 81  ? -18.427 13.919  -22.875 1.00 63.52 81  A 1 
ATOM 600  N NH2 . ARG A 1 81  ? -19.781 13.477  -24.586 1.00 60.60 81  A 1 
ATOM 601  N N   . THR A 1 82  ? -10.949 13.320  -25.870 1.00 90.09 82  A 1 
ATOM 602  C CA  . THR A 1 82  ? -9.676  13.781  -25.302 1.00 90.57 82  A 1 
ATOM 603  C C   . THR A 1 82  ? -9.819  14.036  -23.799 1.00 91.08 82  A 1 
ATOM 604  O O   . THR A 1 82  ? -10.931 14.148  -23.272 1.00 90.04 82  A 1 
ATOM 605  C CB  . THR A 1 82  ? -9.136  15.032  -26.015 1.00 89.91 82  A 1 
ATOM 606  O OG1 . THR A 1 82  ? -9.951  16.143  -25.747 1.00 82.03 82  A 1 
ATOM 607  C CG2 . THR A 1 82  ? -9.012  14.854  -27.528 1.00 81.31 82  A 1 
ATOM 608  N N   . LEU A 1 83  ? -8.699  14.131  -23.082 1.00 91.22 83  A 1 
ATOM 609  C CA  . LEU A 1 83  ? -8.699  14.473  -21.658 1.00 91.66 83  A 1 
ATOM 610  C C   . LEU A 1 83  ? -9.376  15.827  -21.399 1.00 91.89 83  A 1 
ATOM 611  O O   . LEU A 1 83  ? -10.143 15.953  -20.444 1.00 91.05 83  A 1 
ATOM 612  C CB  . LEU A 1 83  ? -7.244  14.457  -21.151 1.00 91.66 83  A 1 
ATOM 613  C CG  . LEU A 1 83  ? -7.066  14.915  -19.693 1.00 90.39 83  A 1 
ATOM 614  C CD1 . LEU A 1 83  ? -7.823  14.030  -18.704 1.00 85.26 83  A 1 
ATOM 615  C CD2 . LEU A 1 83  ? -5.585  14.889  -19.318 1.00 86.04 83  A 1 
ATOM 616  N N   . ASN A 1 84  ? -9.118  16.819  -22.253 1.00 92.56 84  A 1 
ATOM 617  C CA  . ASN A 1 84  ? -9.716  18.146  -22.135 1.00 91.95 84  A 1 
ATOM 618  C C   . ASN A 1 84  ? -11.234 18.104  -22.348 1.00 92.08 84  A 1 
ATOM 619  O O   . ASN A 1 84  ? -11.983 18.569  -21.491 1.00 91.08 84  A 1 
ATOM 620  C CB  . ASN A 1 84  ? -9.041  19.106  -23.120 1.00 90.49 84  A 1 
ATOM 621  C CG  . ASN A 1 84  ? -9.474  20.530  -22.839 1.00 87.59 84  A 1 
ATOM 622  O OD1 . ASN A 1 84  ? -9.252  21.043  -21.750 1.00 77.66 84  A 1 
ATOM 623  N ND2 . ASN A 1 84  ? -10.112 21.187  -23.773 1.00 77.17 84  A 1 
ATOM 624  N N   . ASP A 1 85  ? -11.696 17.465  -23.428 1.00 91.69 85  A 1 
ATOM 625  C CA  . ASP A 1 85  ? -13.128 17.327  -23.723 1.00 91.09 85  A 1 
ATOM 626  C C   . ASP A 1 85  ? -13.866 16.610  -22.586 1.00 91.13 85  A 1 
ATOM 627  O O   . ASP A 1 85  ? -14.993 16.962  -22.230 1.00 89.95 85  A 1 
ATOM 628  C CB  . ASP A 1 85  ? -13.343 16.499  -24.997 1.00 90.25 85  A 1 
ATOM 629  C CG  . ASP A 1 85  ? -12.743 17.089  -26.268 1.00 86.47 85  A 1 
ATOM 630  O OD1 . ASP A 1 85  ? -12.787 18.318  -26.436 1.00 81.18 85  A 1 
ATOM 631  O OD2 . ASP A 1 85  ? -12.249 16.255  -27.066 1.00 81.54 85  A 1 
ATOM 632  N N   . GLU A 1 86  ? -13.241 15.583  -22.007 1.00 90.65 86  A 1 
ATOM 633  C CA  . GLU A 1 86  ? -13.823 14.841  -20.894 1.00 90.29 86  A 1 
ATOM 634  C C   . GLU A 1 86  ? -13.927 15.713  -19.634 1.00 90.75 86  A 1 
ATOM 635  O O   . GLU A 1 86  ? -14.954 15.673  -18.957 1.00 89.66 86  A 1 
ATOM 636  C CB  . GLU A 1 86  ? -13.010 13.559  -20.650 1.00 89.55 86  A 1 
ATOM 637  C CG  . GLU A 1 86  ? -13.706 12.572  -19.699 1.00 85.13 86  A 1 
ATOM 638  C CD  . GLU A 1 86  ? -15.069 12.062  -20.208 1.00 86.30 86  A 1 
ATOM 639  O OE1 . GLU A 1 86  ? -15.934 11.758  -19.349 1.00 78.16 86  A 1 
ATOM 640  O OE2 . GLU A 1 86  ? -15.288 11.970  -21.432 1.00 79.65 86  A 1 
ATOM 641  N N   . ALA A 1 87  ? -12.918 16.536  -19.330 1.00 91.55 87  A 1 
ATOM 642  C CA  . ALA A 1 87  ? -12.943 17.491  -18.223 1.00 91.70 87  A 1 
ATOM 643  C C   . ALA A 1 87  ? -14.006 18.586  -18.428 1.00 91.72 87  A 1 
ATOM 644  O O   . ALA A 1 87  ? -14.727 18.927  -17.487 1.00 90.56 87  A 1 
ATOM 645  C CB  . ALA A 1 87  ? -11.537 18.076  -18.046 1.00 91.65 87  A 1 
ATOM 646  N N   . GLU A 1 88  ? -14.176 19.085  -19.657 1.00 92.30 88  A 1 
ATOM 647  C CA  . GLU A 1 88  ? -15.202 20.086  -19.975 1.00 91.81 88  A 1 
ATOM 648  C C   . GLU A 1 88  ? -16.635 19.570  -19.760 1.00 92.05 88  A 1 
ATOM 649  O O   . GLU A 1 88  ? -17.533 20.356  -19.448 1.00 90.23 88  A 1 
ATOM 650  C CB  . GLU A 1 88  ? -15.057 20.605  -21.409 1.00 90.33 88  A 1 
ATOM 651  C CG  . GLU A 1 88  ? -13.861 21.556  -21.602 1.00 83.53 88  A 1 
ATOM 652  C CD  . GLU A 1 88  ? -14.071 22.540  -22.767 1.00 81.75 88  A 1 
ATOM 653  O OE1 . GLU A 1 88  ? -13.590 23.695  -22.639 1.00 71.76 88  A 1 
ATOM 654  O OE2 . GLU A 1 88  ? -14.820 22.212  -23.709 1.00 72.41 88  A 1 
ATOM 655  N N   . THR A 1 89  ? -16.879 18.253  -19.833 1.00 91.43 89  A 1 
ATOM 656  C CA  . THR A 1 89  ? -18.211 17.691  -19.535 1.00 90.85 89  A 1 
ATOM 657  C C   . THR A 1 89  ? -18.696 17.969  -18.110 1.00 91.16 89  A 1 
ATOM 658  O O   . THR A 1 89  ? -19.903 17.917  -17.872 1.00 89.88 89  A 1 
ATOM 659  C CB  . THR A 1 89  ? -18.320 16.182  -19.796 1.00 89.81 89  A 1 
ATOM 660  O OG1 . THR A 1 89  ? -17.541 15.420  -18.907 1.00 82.40 89  A 1 
ATOM 661  C CG2 . THR A 1 89  ? -17.972 15.775  -21.223 1.00 80.35 89  A 1 
ATOM 662  N N   . ALA A 1 90  ? -17.801 18.318  -17.173 1.00 91.73 90  A 1 
ATOM 663  C CA  . ALA A 1 90  ? -18.180 18.766  -15.834 1.00 91.67 90  A 1 
ATOM 664  C C   . ALA A 1 90  ? -19.050 20.039  -15.855 1.00 91.90 90  A 1 
ATOM 665  O O   . ALA A 1 90  ? -19.824 20.274  -14.930 1.00 90.27 90  A 1 
ATOM 666  C CB  . ALA A 1 90  ? -16.898 18.996  -15.026 1.00 91.28 90  A 1 
ATOM 667  N N   . PHE A 1 91  ? -18.963 20.827  -16.918 1.00 92.66 91  A 1 
ATOM 668  C CA  . PHE A 1 91  ? -19.712 22.073  -17.092 1.00 93.07 91  A 1 
ATOM 669  C C   . PHE A 1 91  ? -20.932 21.930  -18.015 1.00 93.78 91  A 1 
ATOM 670  O O   . PHE A 1 91  ? -21.522 22.935  -18.412 1.00 92.53 91  A 1 
ATOM 671  C CB  . PHE A 1 91  ? -18.756 23.165  -17.582 1.00 92.37 91  A 1 
ATOM 672  C CG  . PHE A 1 91  ? -17.556 23.389  -16.684 1.00 92.47 91  A 1 
ATOM 673  C CD1 . PHE A 1 91  ? -17.679 24.162  -15.514 1.00 89.30 91  A 1 
ATOM 674  C CD2 . PHE A 1 91  ? -16.321 22.805  -17.013 1.00 90.09 91  A 1 
ATOM 675  C CE1 . PHE A 1 91  ? -16.566 24.363  -14.682 1.00 89.38 91  A 1 
ATOM 676  C CE2 . PHE A 1 91  ? -15.207 23.003  -16.178 1.00 89.79 91  A 1 
ATOM 677  C CZ  . PHE A 1 91  ? -15.326 23.786  -15.015 1.00 90.18 91  A 1 
ATOM 678  N N   . ALA A 1 92  ? -21.354 20.711  -18.355 1.00 92.77 92  A 1 
ATOM 679  C CA  . ALA A 1 92  ? -22.452 20.454  -19.290 1.00 92.71 92  A 1 
ATOM 680  C C   . ALA A 1 92  ? -23.774 21.131  -18.883 1.00 93.56 92  A 1 
ATOM 681  O O   . ALA A 1 92  ? -24.478 21.670  -19.737 1.00 92.66 92  A 1 
ATOM 682  C CB  . ALA A 1 92  ? -22.626 18.936  -19.425 1.00 91.34 92  A 1 
ATOM 683  N N   . GLU A 1 93  ? -24.099 21.171  -17.582 1.00 91.86 93  A 1 
ATOM 684  C CA  . GLU A 1 93  ? -25.294 21.869  -17.085 1.00 91.49 93  A 1 
ATOM 685  C C   . GLU A 1 93  ? -25.236 23.379  -17.353 1.00 92.81 93  A 1 
ATOM 686  O O   . GLU A 1 93  ? -26.243 23.999  -17.696 1.00 91.73 93  A 1 
ATOM 687  C CB  . GLU A 1 93  ? -25.458 21.656  -15.572 1.00 89.03 93  A 1 
ATOM 688  C CG  . GLU A 1 93  ? -25.811 20.215  -15.179 1.00 80.67 93  A 1 
ATOM 689  C CD  . GLU A 1 93  ? -26.070 20.060  -13.667 1.00 78.55 93  A 1 
ATOM 690  O OE1 . GLU A 1 93  ? -26.392 18.926  -13.249 1.00 69.59 93  A 1 
ATOM 691  O OE2 . GLU A 1 93  ? -25.947 21.059  -12.920 1.00 70.39 93  A 1 
ATOM 692  N N   . THR A 1 94  ? -24.054 23.979  -17.199 1.00 91.92 94  A 1 
ATOM 693  C CA  . THR A 1 94  ? -23.854 25.411  -17.453 1.00 92.74 94  A 1 
ATOM 694  C C   . THR A 1 94  ? -23.852 25.708  -18.954 1.00 94.12 94  A 1 
ATOM 695  O O   . THR A 1 94  ? -24.432 26.707  -19.375 1.00 93.36 94  A 1 
ATOM 696  C CB  . THR A 1 94  ? -22.562 25.905  -16.795 1.00 91.56 94  A 1 
ATOM 697  O OG1 . THR A 1 94  ? -22.533 25.523  -15.438 1.00 83.40 94  A 1 
ATOM 698  C CG2 . THR A 1 94  ? -22.474 27.425  -16.815 1.00 82.15 94  A 1 
ATOM 699  N N   . ALA A 1 95  ? -23.288 24.813  -19.770 1.00 93.97 95  A 1 
ATOM 700  C CA  . ALA A 1 95  ? -23.361 24.909  -21.228 1.00 94.04 95  A 1 
ATOM 701  C C   . ALA A 1 95  ? -24.818 24.852  -21.727 1.00 94.77 95  A 1 
ATOM 702  O O   . ALA A 1 95  ? -25.224 25.698  -22.521 1.00 93.90 95  A 1 
ATOM 703  C CB  . ALA A 1 95  ? -22.499 23.799  -21.837 1.00 92.93 95  A 1 
ATOM 704  N N   . ALA A 1 96  ? -25.646 23.951  -21.174 1.00 94.12 96  A 1 
ATOM 705  C CA  . ALA A 1 96  ? -27.073 23.888  -21.499 1.00 94.30 96  A 1 
ATOM 706  C C   . ALA A 1 96  ? -27.834 25.174  -21.108 1.00 94.89 96  A 1 
ATOM 707  O O   . ALA A 1 96  ? -28.770 25.586  -21.797 1.00 93.58 96  A 1 
ATOM 708  C CB  . ALA A 1 96  ? -27.662 22.656  -20.802 1.00 93.64 96  A 1 
ATOM 709  N N   . LYS A 1 97  ? -27.430 25.850  -20.022 1.00 94.47 97  A 1 
ATOM 710  C CA  . LYS A 1 97  ? -27.982 27.169  -19.663 1.00 94.54 97  A 1 
ATOM 711  C C   . LYS A 1 97  ? -27.612 28.241  -20.687 1.00 95.60 97  A 1 
ATOM 712  O O   . LYS A 1 97  ? -28.465 29.065  -21.007 1.00 94.95 97  A 1 
ATOM 713  C CB  . LYS A 1 97  ? -27.532 27.603  -18.260 1.00 93.18 97  A 1 
ATOM 714  C CG  . LYS A 1 97  ? -28.159 26.763  -17.141 1.00 90.72 97  A 1 
ATOM 715  C CD  . LYS A 1 97  ? -27.595 27.195  -15.784 1.00 87.62 97  A 1 
ATOM 716  C CE  . LYS A 1 97  ? -28.109 26.270  -14.682 1.00 82.72 97  A 1 
ATOM 717  N NZ  . LYS A 1 97  ? -27.718 26.768  -13.339 1.00 75.93 97  A 1 
ATOM 718  N N   . LEU A 1 98  ? -26.384 28.227  -21.217 1.00 94.56 98  A 1 
ATOM 719  C CA  . LEU A 1 98  ? -25.960 29.142  -22.285 1.00 94.76 98  A 1 
ATOM 720  C C   . LEU A 1 98  ? -26.741 28.901  -23.581 1.00 95.32 98  A 1 
ATOM 721  O O   . LEU A 1 98  ? -27.250 29.859  -24.162 1.00 94.45 98  A 1 
ATOM 722  C CB  . LEU A 1 98  ? -24.450 29.004  -22.536 1.00 93.98 98  A 1 
ATOM 723  C CG  . LEU A 1 98  ? -23.577 29.672  -21.465 1.00 89.91 98  A 1 
ATOM 724  C CD1 . LEU A 1 98  ? -22.124 29.254  -21.662 1.00 83.86 98  A 1 
ATOM 725  C CD2 . LEU A 1 98  ? -23.637 31.199  -21.565 1.00 84.77 98  A 1 
ATOM 726  N N   . GLU A 1 99  ? -26.928 27.640  -23.989 1.00 94.83 99  A 1 
ATOM 727  C CA  . GLU A 1 99  ? -27.775 27.293  -25.138 1.00 94.42 99  A 1 
ATOM 728  C C   . GLU A 1 99  ? -29.201 27.829  -24.953 1.00 94.58 99  A 1 
ATOM 729  O O   . GLU A 1 99  ? -29.771 28.440  -25.861 1.00 93.26 99  A 1 
ATOM 730  C CB  . GLU A 1 99  ? -27.809 25.769  -25.338 1.00 94.26 99  A 1 
ATOM 731  C CG  . GLU A 1 99  ? -26.470 25.198  -25.849 1.00 86.61 99  A 1 
ATOM 732  C CD  . GLU A 1 99  ? -26.473 23.664  -26.004 1.00 82.38 99  A 1 
ATOM 733  O OE1 . GLU A 1 99  ? -25.440 23.132  -26.476 1.00 72.15 99  A 1 
ATOM 734  O OE2 . GLU A 1 99  ? -27.482 23.016  -25.647 1.00 73.88 99  A 1 
ATOM 735  N N   . ARG A 1 100 ? -29.764 27.693  -23.744 1.00 93.79 100 A 1 
ATOM 736  C CA  . ARG A 1 100 ? -31.091 28.236  -23.422 1.00 93.99 100 A 1 
ATOM 737  C C   . ARG A 1 100 ? -31.137 29.764  -23.477 1.00 94.71 100 A 1 
ATOM 738  O O   . ARG A 1 100 ? -32.143 30.326  -23.920 1.00 93.33 100 A 1 
ATOM 739  C CB  . ARG A 1 100 ? -31.537 27.686  -22.056 1.00 94.23 100 A 1 
ATOM 740  C CG  . ARG A 1 100 ? -32.954 28.131  -21.652 1.00 90.27 100 A 1 
ATOM 741  C CD  . ARG A 1 100 ? -33.997 27.689  -22.675 1.00 87.49 100 A 1 
ATOM 742  N NE  . ARG A 1 100 ? -35.341 28.164  -22.321 1.00 80.10 100 A 1 
ATOM 743  C CZ  . ARG A 1 100 ? -36.343 28.299  -23.163 1.00 76.82 100 A 1 
ATOM 744  N NH1 . ARG A 1 100 ? -36.270 27.901  -24.410 1.00 67.10 100 A 1 
ATOM 745  N NH2 . ARG A 1 100 ? -37.436 28.867  -22.754 1.00 67.05 100 A 1 
ATOM 746  N N   . ILE A 1 101 ? -30.089 30.457  -23.036 1.00 95.22 101 A 1 
ATOM 747  C CA  . ILE A 1 101 ? -29.958 31.920  -23.156 1.00 94.83 101 A 1 
ATOM 748  C C   . ILE A 1 101 ? -29.977 32.333  -24.634 1.00 94.72 101 A 1 
ATOM 749  O O   . ILE A 1 101 ? -30.717 33.249  -25.006 1.00 93.55 101 A 1 
ATOM 750  C CB  . ILE A 1 101 ? -28.684 32.411  -22.422 1.00 94.69 101 A 1 
ATOM 751  C CG1 . ILE A 1 101 ? -28.895 32.338  -20.891 1.00 91.36 101 A 1 
ATOM 752  C CG2 . ILE A 1 101 ? -28.296 33.845  -22.818 1.00 90.78 101 A 1 
ATOM 753  C CD1 . ILE A 1 101 ? -27.599 32.474  -20.081 1.00 86.45 101 A 1 
ATOM 754  N N   . ASP A 1 102 ? -29.240 31.622  -25.493 1.00 95.88 102 A 1 
ATOM 755  C CA  . ASP A 1 102 ? -29.205 31.879  -26.935 1.00 95.16 102 A 1 
ATOM 756  C C   . ASP A 1 102 ? -30.569 31.619  -27.594 1.00 94.66 102 A 1 
ATOM 757  O O   . ASP A 1 102 ? -31.045 32.432  -28.399 1.00 93.28 102 A 1 
ATOM 758  C CB  . ASP A 1 102 ? -28.110 31.023  -27.593 1.00 94.50 102 A 1 
ATOM 759  C CG  . ASP A 1 102 ? -26.683 31.525  -27.331 1.00 87.38 102 A 1 
ATOM 760  O OD1 . ASP A 1 102 ? -26.528 32.719  -26.980 1.00 80.53 102 A 1 
ATOM 761  O OD2 . ASP A 1 102 ? -25.748 30.735  -27.591 1.00 80.84 102 A 1 
ATOM 762  N N   . GLU A 1 103 ? -31.263 30.527  -27.219 1.00 94.74 103 A 1 
ATOM 763  C CA  . GLU A 1 103 ? -32.633 30.236  -27.663 1.00 93.99 103 A 1 
ATOM 764  C C   . GLU A 1 103 ? -33.607 31.360  -27.281 1.00 93.66 103 A 1 
ATOM 765  O O   . GLU A 1 103 ? -34.359 31.839  -28.134 1.00 91.36 103 A 1 
ATOM 766  C CB  . GLU A 1 103 ? -33.150 28.934  -27.045 1.00 93.34 103 A 1 
ATOM 767  C CG  . GLU A 1 103 ? -32.553 27.653  -27.643 1.00 86.44 103 A 1 
ATOM 768  C CD  . GLU A 1 103 ? -33.107 26.394  -26.949 1.00 84.74 103 A 1 
ATOM 769  O OE1 . GLU A 1 103 ? -32.798 25.289  -27.447 1.00 74.83 103 A 1 
ATOM 770  O OE2 . GLU A 1 103 ? -33.890 26.529  -25.972 1.00 77.03 103 A 1 
ATOM 771  N N   . LEU A 1 104 ? -33.573 31.809  -26.023 1.00 93.11 104 A 1 
ATOM 772  C CA  . LEU A 1 104 ? -34.407 32.911  -25.538 1.00 92.27 104 A 1 
ATOM 773  C C   . LEU A 1 104 ? -34.122 34.204  -26.310 1.00 92.80 104 A 1 
ATOM 774  O O   . LEU A 1 104 ? -35.059 34.906  -26.695 1.00 90.97 104 A 1 
ATOM 775  C CB  . LEU A 1 104 ? -34.172 33.122  -24.030 1.00 91.65 104 A 1 
ATOM 776  C CG  . LEU A 1 104 ? -34.811 32.051  -23.129 1.00 88.87 104 A 1 
ATOM 777  C CD1 . LEU A 1 104 ? -34.290 32.204  -21.699 1.00 81.63 104 A 1 
ATOM 778  C CD2 . LEU A 1 104 ? -36.335 32.176  -23.088 1.00 82.99 104 A 1 
ATOM 779  N N   . GLY A 1 105 ? -32.855 34.496  -26.605 1.00 94.50 105 A 1 
ATOM 780  C CA  . GLY A 1 105 ? -32.461 35.630  -27.444 1.00 93.23 105 A 1 
ATOM 781  C C   . GLY A 1 105 ? -33.051 35.545  -28.859 1.00 93.38 105 A 1 
ATOM 782  O O   . GLY A 1 105 ? -33.625 36.517  -29.368 1.00 92.58 105 A 1 
ATOM 783  N N   . HIS A 1 106 ? -33.001 34.358  -29.478 1.00 95.59 106 A 1 
ATOM 784  C CA  . HIS A 1 106 ? -33.608 34.107  -30.788 1.00 94.87 106 A 1 
ATOM 785  C C   . HIS A 1 106 ? -35.141 34.199  -30.756 1.00 94.46 106 A 1 
ATOM 786  O O   . HIS A 1 106 ? -35.741 34.737  -31.693 1.00 92.55 106 A 1 
ATOM 787  C CB  . HIS A 1 106 ? -33.175 32.731  -31.309 1.00 94.07 106 A 1 
ATOM 788  C CG  . HIS A 1 106 ? -31.767 32.712  -31.847 1.00 86.72 106 A 1 
ATOM 789  N ND1 . HIS A 1 106 ? -30.620 32.517  -31.125 1.00 73.17 106 A 1 
ATOM 790  C CD2 . HIS A 1 106 ? -31.398 32.887  -33.154 1.00 73.14 106 A 1 
ATOM 791  C CE1 . HIS A 1 106 ? -29.578 32.572  -31.967 1.00 73.17 106 A 1 
ATOM 792  N NE2 . HIS A 1 106 ? -30.002 32.790  -33.222 1.00 74.91 106 A 1 
ATOM 793  N N   . GLU A 1 107 ? -35.801 33.691  -29.703 1.00 93.48 107 A 1 
ATOM 794  C CA  . GLU A 1 107 ? -37.253 33.804  -29.529 1.00 92.28 107 A 1 
ATOM 795  C C   . GLU A 1 107 ? -37.683 35.265  -29.332 1.00 92.48 107 A 1 
ATOM 796  O O   . GLU A 1 107 ? -38.616 35.722  -29.998 1.00 90.10 107 A 1 
ATOM 797  C CB  . GLU A 1 107 ? -37.739 32.931  -28.358 1.00 91.58 107 A 1 
ATOM 798  C CG  . GLU A 1 107 ? -37.757 31.429  -28.694 1.00 84.64 107 A 1 
ATOM 799  C CD  . GLU A 1 107 ? -38.371 30.553  -27.582 1.00 82.42 107 A 1 
ATOM 800  O OE1 . GLU A 1 107 ? -38.253 29.315  -27.692 1.00 73.39 107 A 1 
ATOM 801  O OE2 . GLU A 1 107 ? -39.038 31.094  -26.666 1.00 74.98 107 A 1 
ATOM 802  N N   . LEU A 1 108 ? -36.973 36.020  -28.495 1.00 92.21 108 A 1 
ATOM 803  C CA  . LEU A 1 108 ? -37.226 37.443  -28.248 1.00 90.69 108 A 1 
ATOM 804  C C   . LEU A 1 108 ? -37.111 38.277  -29.530 1.00 90.90 108 A 1 
ATOM 805  O O   . LEU A 1 108 ? -37.949 39.143  -29.775 1.00 89.75 108 A 1 
ATOM 806  C CB  . LEU A 1 108 ? -36.245 37.956  -27.175 1.00 90.40 108 A 1 
ATOM 807  C CG  . LEU A 1 108 ? -36.609 37.533  -25.738 1.00 87.49 108 A 1 
ATOM 808  C CD1 . LEU A 1 108 ? -35.434 37.807  -24.800 1.00 82.10 108 A 1 
ATOM 809  C CD2 . LEU A 1 108 ? -37.824 38.306  -25.215 1.00 83.43 108 A 1 
ATOM 810  N N   . SER A 1 109 ? -36.145 37.967  -30.406 1.00 93.55 109 A 1 
ATOM 811  C CA  . SER A 1 109 ? -35.971 38.662  -31.693 1.00 91.73 109 A 1 
ATOM 812  C C   . SER A 1 109 ? -37.144 38.489  -32.675 1.00 90.80 109 A 1 
ATOM 813  O O   . SER A 1 109 ? -37.319 39.304  -33.585 1.00 88.28 109 A 1 
ATOM 814  C CB  . SER A 1 109 ? -34.664 38.214  -32.353 1.00 90.54 109 A 1 
ATOM 815  O OG  . SER A 1 109 ? -34.777 36.936  -32.960 1.00 78.07 109 A 1 
ATOM 816  N N   . LYS A 1 110 ? -37.952 37.428  -32.502 1.00 92.68 110 A 1 
ATOM 817  C CA  . LYS A 1 110 ? -39.096 37.099  -33.375 1.00 91.45 110 A 1 
ATOM 818  C C   . LYS A 1 110 ? -40.422 37.683  -32.887 1.00 90.94 110 A 1 
ATOM 819  O O   . LYS A 1 110 ? -41.406 37.644  -33.632 1.00 86.99 110 A 1 
ATOM 820  C CB  . LYS A 1 110 ? -39.204 35.571  -33.515 1.00 90.43 110 A 1 
ATOM 821  C CG  . LYS A 1 110 ? -38.014 34.954  -34.269 1.00 87.01 110 A 1 
ATOM 822  C CD  . LYS A 1 110 ? -38.066 33.427  -34.195 1.00 83.27 110 A 1 
ATOM 823  C CE  . LYS A 1 110 ? -36.796 32.839  -34.810 1.00 78.54 110 A 1 
ATOM 824  N NZ  . LYS A 1 110 ? -36.682 31.380  -34.541 1.00 69.48 110 A 1 
ATOM 825  N N   . ILE A 1 111 ? -40.490 38.176  -31.653 1.00 90.64 111 A 1 
ATOM 826  C CA  . ILE A 1 111 ? -41.725 38.701  -31.057 1.00 88.91 111 A 1 
ATOM 827  C C   . ILE A 1 111 ? -41.784 40.215  -31.286 1.00 88.26 111 A 1 
ATOM 828  O O   . ILE A 1 111 ? -40.928 40.961  -30.819 1.00 83.67 111 A 1 
ATOM 829  C CB  . ILE A 1 111 ? -41.843 38.303  -29.565 1.00 87.43 111 A 1 
ATOM 830  C CG1 . ILE A 1 111 ? -41.875 36.764  -29.405 1.00 79.97 111 A 1 
ATOM 831  C CG2 . ILE A 1 111 ? -43.130 38.899  -28.955 1.00 78.57 111 A 1 
ATOM 832  C CD1 . ILE A 1 111 ? -41.693 36.288  -27.957 1.00 73.30 111 A 1 
ATOM 833  N N   . ASN A 1 112 ? -42.842 40.674  -31.967 1.00 89.46 112 A 1 
ATOM 834  C CA  . ASN A 1 112 ? -43.107 42.105  -32.107 1.00 87.91 112 A 1 
ATOM 835  C C   . ASN A 1 112 ? -43.837 42.636  -30.859 1.00 87.54 112 A 1 
ATOM 836  O O   . ASN A 1 112 ? -44.903 42.107  -30.519 1.00 82.84 112 A 1 
ATOM 837  C CB  . ASN A 1 112 ? -43.916 42.363  -33.390 1.00 84.06 112 A 1 
ATOM 838  C CG  . ASN A 1 112 ? -43.083 42.222  -34.652 1.00 79.83 112 A 1 
ATOM 839  O OD1 . ASN A 1 112 ? -41.890 42.457  -34.684 1.00 70.38 112 A 1 
ATOM 840  N ND2 . ASN A 1 112 ? -43.689 41.850  -35.753 1.00 71.01 112 A 1 
ATOM 841  N N   . PRO A 1 113 ? -43.314 43.673  -30.185 1.00 84.63 113 A 1 
ATOM 842  C CA  . PRO A 1 113 ? -43.992 44.304  -29.059 1.00 83.00 113 A 1 
ATOM 843  C C   . PRO A 1 113 ? -45.242 45.066  -29.530 1.00 82.58 113 A 1 
ATOM 844  O O   . PRO A 1 113 ? -45.266 45.610  -30.639 1.00 75.31 113 A 1 
ATOM 845  C CB  . PRO A 1 113 ? -42.941 45.223  -28.426 1.00 79.02 113 A 1 
ATOM 846  C CG  . PRO A 1 113 ? -42.024 45.579  -29.590 1.00 76.25 113 A 1 
ATOM 847  C CD  . PRO A 1 113 ? -42.056 44.335  -30.472 1.00 80.36 113 A 1 
ATOM 848  N N   . GLY A 1 114 ? -46.296 45.130  -28.689 1.00 83.19 114 A 1 
ATOM 849  C CA  . GLY A 1 114 ? -47.493 45.944  -28.958 1.00 82.66 114 A 1 
ATOM 850  C C   . GLY A 1 114 ? -48.834 45.336  -28.546 1.00 83.91 114 A 1 
ATOM 851  O O   . GLY A 1 114 ? -49.863 46.004  -28.674 1.00 75.74 114 A 1 
ATOM 852  N N   . SER A 1 115 ? -48.863 44.088  -28.023 1.00 87.14 115 A 1 
ATOM 853  C CA  . SER A 1 115 ? -50.038 43.536  -27.337 1.00 87.46 115 A 1 
ATOM 854  C C   . SER A 1 115 ? -49.731 43.258  -25.859 1.00 88.66 115 A 1 
ATOM 855  O O   . SER A 1 115 ? -48.616 42.839  -25.550 1.00 86.00 115 A 1 
ATOM 856  C CB  . SER A 1 115 ? -50.578 42.290  -28.049 1.00 82.66 115 A 1 
ATOM 857  O OG  . SER A 1 115 ? -49.780 41.145  -27.798 1.00 74.49 115 A 1 
ATOM 858  N N   . PRO A 1 116 ? -50.698 43.429  -24.940 1.00 89.37 116 A 1 
ATOM 859  C CA  . PRO A 1 116 ? -50.472 43.191  -23.506 1.00 89.34 116 A 1 
ATOM 860  C C   . PRO A 1 116 ? -49.978 41.770  -23.179 1.00 89.86 116 A 1 
ATOM 861  O O   . PRO A 1 116 ? -49.235 41.569  -22.219 1.00 86.88 116 A 1 
ATOM 862  C CB  . PRO A 1 116 ? -51.824 43.467  -22.834 1.00 87.68 116 A 1 
ATOM 863  C CG  . PRO A 1 116 ? -52.532 44.413  -23.803 1.00 83.81 116 A 1 
ATOM 864  C CD  . PRO A 1 116 ? -52.027 43.957  -25.171 1.00 86.32 116 A 1 
ATOM 865  N N   . GLU A 1 117 ? -50.375 40.772  -23.986 1.00 88.42 117 A 1 
ATOM 866  C CA  . GLU A 1 117 ? -49.920 39.384  -23.846 1.00 88.39 117 A 1 
ATOM 867  C C   . GLU A 1 117 ? -48.482 39.190  -24.346 1.00 88.68 117 A 1 
ATOM 868  O O   . GLU A 1 117 ? -47.703 38.482  -23.705 1.00 86.18 117 A 1 
ATOM 869  C CB  . GLU A 1 117 ? -50.865 38.440  -24.598 1.00 86.01 117 A 1 
ATOM 870  C CG  . GLU A 1 117 ? -52.259 38.364  -23.947 1.00 76.38 117 A 1 
ATOM 871  C CD  . GLU A 1 117 ? -53.185 37.336  -24.619 1.00 70.98 117 A 1 
ATOM 872  O OE1 . GLU A 1 117 ? -54.190 36.972  -23.966 1.00 63.68 117 A 1 
ATOM 873  O OE2 . GLU A 1 117 ? -52.893 36.938  -25.766 1.00 64.05 117 A 1 
ATOM 874  N N   . ALA A 1 118 ? -48.108 39.826  -25.466 1.00 88.87 118 A 1 
ATOM 875  C CA  . ALA A 1 118 ? -46.748 39.793  -25.995 1.00 88.26 118 A 1 
ATOM 876  C C   . ALA A 1 118 ? -45.771 40.481  -25.032 1.00 89.28 118 A 1 
ATOM 877  O O   . ALA A 1 118 ? -44.736 39.903  -24.708 1.00 87.86 118 A 1 
ATOM 878  C CB  . ALA A 1 118 ? -46.722 40.430  -27.390 1.00 86.18 118 A 1 
ATOM 879  N N   . ASP A 1 119 ? -46.148 41.642  -24.501 1.00 90.58 119 A 1 
ATOM 880  C CA  . ASP A 1 119 ? -45.318 42.389  -23.547 1.00 89.97 119 A 1 
ATOM 881  C C   . ASP A 1 119 ? -45.090 41.601  -22.244 1.00 90.39 119 A 1 
ATOM 882  O O   . ASP A 1 119 ? -43.969 41.533  -21.734 1.00 89.56 119 A 1 
ATOM 883  C CB  . ASP A 1 119 ? -45.968 43.750  -23.260 1.00 88.55 119 A 1 
ATOM 884  C CG  . ASP A 1 119 ? -46.049 44.671  -24.487 1.00 85.77 119 A 1 
ATOM 885  O OD1 . ASP A 1 119 ? -45.256 44.480  -25.437 1.00 80.50 119 A 1 
ATOM 886  O OD2 . ASP A 1 119 ? -46.926 45.562  -24.472 1.00 81.35 119 A 1 
ATOM 887  N N   . LYS A 1 120 ? -46.132 40.906  -21.733 1.00 92.25 120 A 1 
ATOM 888  C CA  . LYS A 1 120 ? -46.004 40.023  -20.561 1.00 91.76 120 A 1 
ATOM 889  C C   . LYS A 1 120 ? -45.093 38.823  -20.839 1.00 92.45 120 A 1 
ATOM 890  O O   . LYS A 1 120 ? -44.321 38.421  -19.966 1.00 90.92 120 A 1 
ATOM 891  C CB  . LYS A 1 120 ? -47.403 39.586  -20.110 1.00 90.39 120 A 1 
ATOM 892  C CG  . LYS A 1 120 ? -47.377 38.843  -18.767 1.00 80.83 120 A 1 
ATOM 893  C CD  . LYS A 1 120 ? -48.798 38.466  -18.333 1.00 76.74 120 A 1 
ATOM 894  C CE  . LYS A 1 120 ? -48.760 37.742  -16.987 1.00 68.96 120 A 1 
ATOM 895  N NZ  . LYS A 1 120 ? -50.123 37.332  -16.558 1.00 59.67 120 A 1 
ATOM 896  N N   . ARG A 1 121 ? -45.161 38.242  -22.050 1.00 92.06 121 A 1 
ATOM 897  C CA  . ARG A 1 121 ? -44.292 37.134  -22.473 1.00 91.84 121 A 1 
ATOM 898  C C   . ARG A 1 121 ? -42.839 37.585  -22.633 1.00 93.40 121 A 1 
ATOM 899  O O   . ARG A 1 121 ? -41.950 36.894  -22.149 1.00 91.65 121 A 1 
ATOM 900  C CB  . ARG A 1 121 ? -44.862 36.499  -23.749 1.00 89.87 121 A 1 
ATOM 901  C CG  . ARG A 1 121 ? -44.079 35.245  -24.168 1.00 78.07 121 A 1 
ATOM 902  C CD  . ARG A 1 121 ? -44.736 34.575  -25.380 1.00 76.05 121 A 1 
ATOM 903  N NE  . ARG A 1 121 ? -43.925 33.441  -25.861 1.00 67.33 121 A 1 
ATOM 904  C CZ  . ARG A 1 121 ? -44.259 32.569  -26.795 1.00 62.68 121 A 1 
ATOM 905  N NH1 . ARG A 1 121 ? -45.412 32.615  -27.407 1.00 57.18 121 A 1 
ATOM 906  N NH2 . ARG A 1 121 ? -43.417 31.631  -27.137 1.00 52.82 121 A 1 
ATOM 907  N N   . ILE A 1 122 ? -42.616 38.751  -23.246 1.00 90.72 122 A 1 
ATOM 908  C CA  . ILE A 1 122 ? -41.287 39.371  -23.373 1.00 91.19 122 A 1 
ATOM 909  C C   . ILE A 1 122 ? -40.684 39.619  -21.988 1.00 92.33 122 A 1 
ATOM 910  O O   . ILE A 1 122 ? -39.550 39.220  -21.737 1.00 92.19 122 A 1 
ATOM 911  C CB  . ILE A 1 122 ? -41.376 40.677  -24.206 1.00 90.84 122 A 1 
ATOM 912  C CG1 . ILE A 1 122 ? -41.678 40.346  -25.686 1.00 86.70 122 A 1 
ATOM 913  C CG2 . ILE A 1 122 ? -40.075 41.495  -24.116 1.00 86.75 122 A 1 
ATOM 914  C CD1 . ILE A 1 122 ? -42.142 41.558  -26.507 1.00 80.30 122 A 1 
ATOM 915  N N   . ALA A 1 123 ? -41.450 40.204  -21.055 1.00 93.34 123 A 1 
ATOM 916  C CA  . ALA A 1 123 ? -40.979 40.447  -19.692 1.00 92.83 123 A 1 
ATOM 917  C C   . ALA A 1 123 ? -40.590 39.149  -18.958 1.00 93.04 123 A 1 
ATOM 918  O O   . ALA A 1 123 ? -39.565 39.110  -18.279 1.00 92.44 123 A 1 
ATOM 919  C CB  . ALA A 1 123 ? -42.064 41.213  -18.930 1.00 92.24 123 A 1 
ATOM 920  N N   . ALA A 1 124 ? -41.376 38.061  -19.121 1.00 93.49 124 A 1 
ATOM 921  C CA  . ALA A 1 124 ? -41.061 36.760  -18.528 1.00 92.84 124 A 1 
ATOM 922  C C   . ALA A 1 124 ? -39.788 36.136  -19.125 1.00 93.41 124 A 1 
ATOM 923  O O   . ALA A 1 124 ? -38.950 35.631  -18.381 1.00 91.60 124 A 1 
ATOM 924  C CB  . ALA A 1 124 ? -42.272 35.837  -18.689 1.00 91.96 124 A 1 
ATOM 925  N N   . MET A 1 125 ? -39.615 36.204  -20.456 1.00 92.64 125 A 1 
ATOM 926  C CA  . MET A 1 125 ? -38.419 35.702  -21.146 1.00 92.31 125 A 1 
ATOM 927  C C   . MET A 1 125 ? -37.162 36.509  -20.794 1.00 93.60 125 A 1 
ATOM 928  O O   . MET A 1 125 ? -36.108 35.923  -20.571 1.00 92.59 125 A 1 
ATOM 929  C CB  . MET A 1 125 ? -38.642 35.734  -22.663 1.00 91.57 125 A 1 
ATOM 930  C CG  . MET A 1 125 ? -39.604 34.640  -23.132 1.00 86.10 125 A 1 
ATOM 931  S SD  . MET A 1 125 ? -39.970 34.730  -24.904 1.00 83.90 125 A 1 
ATOM 932  C CE  . MET A 1 125 ? -40.741 33.108  -25.118 1.00 70.78 125 A 1 
ATOM 933  N N   . LEU A 1 126 ? -37.271 37.832  -20.685 1.00 93.37 126 A 1 
ATOM 934  C CA  . LEU A 1 126 ? -36.163 38.682  -20.232 1.00 93.01 126 A 1 
ATOM 935  C C   . LEU A 1 126 ? -35.767 38.370  -18.787 1.00 93.74 126 A 1 
ATOM 936  O O   . LEU A 1 126 ? -34.579 38.270  -18.492 1.00 93.81 126 A 1 
ATOM 937  C CB  . LEU A 1 126 ? -36.546 40.165  -20.371 1.00 92.51 126 A 1 
ATOM 938  C CG  . LEU A 1 126 ? -36.533 40.699  -21.815 1.00 86.17 126 A 1 
ATOM 939  C CD1 . LEU A 1 126 ? -37.116 42.113  -21.836 1.00 80.02 126 A 1 
ATOM 940  C CD2 . LEU A 1 126 ? -35.116 40.764  -22.394 1.00 80.46 126 A 1 
ATOM 941  N N   . ALA A 1 127 ? -36.746 38.161  -17.895 1.00 94.52 127 A 1 
ATOM 942  C CA  . ALA A 1 127 ? -36.462 37.762  -16.517 1.00 94.00 127 A 1 
ATOM 943  C C   . ALA A 1 127 ? -35.769 36.388  -16.444 1.00 93.87 127 A 1 
ATOM 944  O O   . ALA A 1 127 ? -34.834 36.215  -15.663 1.00 93.07 127 A 1 
ATOM 945  C CB  . ALA A 1 127 ? -37.769 37.778  -15.721 1.00 94.22 127 A 1 
ATOM 946  N N   . GLU A 1 128 ? -36.196 35.411  -17.272 1.00 93.04 128 A 1 
ATOM 947  C CA  . GLU A 1 128 ? -35.533 34.101  -17.379 1.00 92.67 128 A 1 
ATOM 948  C C   . GLU A 1 128 ? -34.110 34.240  -17.935 1.00 93.15 128 A 1 
ATOM 949  O O   . GLU A 1 128 ? -33.179 33.691  -17.348 1.00 91.38 128 A 1 
ATOM 950  C CB  . GLU A 1 128 ? -36.394 33.140  -18.225 1.00 92.16 128 A 1 
ATOM 951  C CG  . GLU A 1 128 ? -35.867 31.689  -18.218 1.00 85.94 128 A 1 
ATOM 952  C CD  . GLU A 1 128 ? -36.718 30.709  -19.063 1.00 86.00 128 A 1 
ATOM 953  O OE1 . GLU A 1 128 ? -36.241 29.571  -19.304 1.00 75.40 128 A 1 
ATOM 954  O OE2 . GLU A 1 128 ? -37.839 31.072  -19.481 1.00 79.60 128 A 1 
ATOM 955  N N   . HIS A 1 129 ? -33.928 35.021  -18.997 1.00 95.04 129 A 1 
ATOM 956  C CA  . HIS A 1 129 ? -32.625 35.291  -19.607 1.00 94.50 129 A 1 
ATOM 957  C C   . HIS A 1 129 ? -31.646 35.929  -18.605 1.00 94.48 129 A 1 
ATOM 958  O O   . HIS A 1 129 ? -30.524 35.449  -18.459 1.00 94.00 129 A 1 
ATOM 959  C CB  . HIS A 1 129 ? -32.829 36.181  -20.839 1.00 94.08 129 A 1 
ATOM 960  C CG  . HIS A 1 129 ? -31.555 36.530  -21.566 1.00 93.48 129 A 1 
ATOM 961  N ND1 . HIS A 1 129 ? -30.587 37.411  -21.134 1.00 81.20 129 A 1 
ATOM 962  C CD2 . HIS A 1 129 ? -31.146 36.043  -22.777 1.00 83.12 129 A 1 
ATOM 963  C CE1 . HIS A 1 129 ? -29.612 37.444  -22.055 1.00 86.92 129 A 1 
ATOM 964  N NE2 . HIS A 1 129 ? -29.915 36.636  -23.077 1.00 88.30 129 A 1 
ATOM 965  N N   . HIS A 1 130 ? -32.070 36.960  -17.870 1.00 96.21 130 A 1 
ATOM 966  C CA  . HIS A 1 130 ? -31.240 37.600  -16.842 1.00 95.54 130 A 1 
ATOM 967  C C   . HIS A 1 130 ? -30.887 36.640  -15.705 1.00 95.42 130 A 1 
ATOM 968  O O   . HIS A 1 130 ? -29.719 36.538  -15.339 1.00 94.82 130 A 1 
ATOM 969  C CB  . HIS A 1 130 ? -31.940 38.856  -16.302 1.00 94.74 130 A 1 
ATOM 970  C CG  . HIS A 1 130 ? -31.813 40.040  -17.232 1.00 83.99 130 A 1 
ATOM 971  N ND1 . HIS A 1 130 ? -30.635 40.637  -17.597 1.00 69.80 130 A 1 
ATOM 972  C CD2 . HIS A 1 130 ? -32.824 40.714  -17.858 1.00 68.75 130 A 1 
ATOM 973  C CE1 . HIS A 1 130 ? -30.924 41.653  -18.430 1.00 67.45 130 A 1 
ATOM 974  N NE2 . HIS A 1 130 ? -32.246 41.748  -18.615 1.00 69.22 130 A 1 
ATOM 975  N N   . ARG A 1 131 ? -31.870 35.873  -15.201 1.00 95.12 131 A 1 
ATOM 976  C CA  . ARG A 1 131 ? -31.639 34.878  -14.143 1.00 94.19 131 A 1 
ATOM 977  C C   . ARG A 1 131 ? -30.628 33.813  -14.573 1.00 94.36 131 A 1 
ATOM 978  O O   . ARG A 1 131 ? -29.751 33.462  -13.792 1.00 93.37 131 A 1 
ATOM 979  C CB  . ARG A 1 131 ? -32.980 34.242  -13.756 1.00 93.43 131 A 1 
ATOM 980  C CG  . ARG A 1 131 ? -32.845 33.262  -12.571 1.00 86.28 131 A 1 
ATOM 981  C CD  . ARG A 1 131 ? -34.169 32.551  -12.279 1.00 83.86 131 A 1 
ATOM 982  N NE  . ARG A 1 131 ? -34.527 31.589  -13.344 1.00 72.66 131 A 1 
ATOM 983  C CZ  . ARG A 1 131 ? -34.189 30.316  -13.412 1.00 68.59 131 A 1 
ATOM 984  N NH1 . ARG A 1 131 ? -33.528 29.717  -12.465 1.00 60.51 131 A 1 
ATOM 985  N NH2 . ARG A 1 131 ? -34.510 29.613  -14.460 1.00 58.02 131 A 1 
ATOM 986  N N   . LEU A 1 132 ? -30.757 33.281  -15.790 1.00 93.28 132 A 1 
ATOM 987  C CA  . LEU A 1 132 ? -29.808 32.295  -16.310 1.00 92.74 132 A 1 
ATOM 988  C C   . LEU A 1 132 ? -28.418 32.912  -16.524 1.00 93.31 132 A 1 
ATOM 989  O O   . LEU A 1 132 ? -27.426 32.251  -16.231 1.00 92.42 132 A 1 
ATOM 990  C CB  . LEU A 1 132 ? -30.345 31.692  -17.616 1.00 92.74 132 A 1 
ATOM 991  C CG  . LEU A 1 132 ? -31.568 30.768  -17.456 1.00 91.29 132 A 1 
ATOM 992  C CD1 . LEU A 1 132 ? -32.076 30.360  -18.837 1.00 85.00 132 A 1 
ATOM 993  C CD2 . LEU A 1 132 ? -31.239 29.487  -16.679 1.00 85.71 132 A 1 
ATOM 994  N N   . GLY A 1 133 ? -28.340 34.156  -16.982 1.00 95.10 133 A 1 
ATOM 995  C CA  . GLY A 1 133 ? -27.085 34.901  -17.114 1.00 94.41 133 A 1 
ATOM 996  C C   . GLY A 1 133 ? -26.352 35.056  -15.780 1.00 94.21 133 A 1 
ATOM 997  O O   . GLY A 1 133 ? -25.181 34.690  -15.688 1.00 93.07 133 A 1 
ATOM 998  N N   . GLU A 1 134 ? -27.060 35.491  -14.726 1.00 94.54 134 A 1 
ATOM 999  C CA  . GLU A 1 134 ? -26.517 35.576  -13.359 1.00 93.05 134 A 1 
ATOM 1000 C C   . GLU A 1 134 ? -26.041 34.200  -12.857 1.00 91.37 134 A 1 
ATOM 1001 O O   . GLU A 1 134 ? -24.921 34.065  -12.368 1.00 88.95 134 A 1 
ATOM 1002 C CB  . GLU A 1 134 ? -27.583 36.147  -12.400 1.00 92.78 134 A 1 
ATOM 1003 C CG  . GLU A 1 134 ? -27.850 37.652  -12.599 1.00 85.89 134 A 1 
ATOM 1004 C CD  . GLU A 1 134 ? -29.010 38.205  -11.739 1.00 82.99 134 A 1 
ATOM 1005 O OE1 . GLU A 1 134 ? -29.268 39.433  -11.831 1.00 73.11 134 A 1 
ATOM 1006 O OE2 . GLU A 1 134 ? -29.683 37.424  -11.026 1.00 74.41 134 A 1 
ATOM 1007 N N   . GLU A 1 135 ? -26.837 33.132  -13.058 1.00 92.39 135 A 1 
ATOM 1008 C CA  . GLU A 1 135 ? -26.439 31.769  -12.673 1.00 90.09 135 A 1 
ATOM 1009 C C   . GLU A 1 135 ? -25.169 31.290  -13.402 1.00 89.99 135 A 1 
ATOM 1010 O O   . GLU A 1 135 ? -24.366 30.552  -12.820 1.00 87.91 135 A 1 
ATOM 1011 C CB  . GLU A 1 135 ? -27.581 30.774  -12.946 1.00 88.91 135 A 1 
ATOM 1012 C CG  . GLU A 1 135 ? -28.745 30.827  -11.931 1.00 85.21 135 A 1 
ATOM 1013 C CD  . GLU A 1 135 ? -29.865 29.811  -12.252 1.00 83.90 135 A 1 
ATOM 1014 O OE1 . GLU A 1 135 ? -31.036 30.036  -11.852 1.00 75.80 135 A 1 
ATOM 1015 O OE2 . GLU A 1 135 ? -29.581 28.746  -12.859 1.00 76.84 135 A 1 
ATOM 1016 N N   . VAL A 1 136 ? -24.980 31.661  -14.678 1.00 91.80 136 A 1 
ATOM 1017 C CA  . VAL A 1 136 ? -23.766 31.327  -15.446 1.00 92.32 136 A 1 
ATOM 1018 C C   . VAL A 1 136 ? -22.557 32.126  -14.949 1.00 91.70 136 A 1 
ATOM 1019 O O   . VAL A 1 136 ? -21.479 31.546  -14.797 1.00 89.29 136 A 1 
ATOM 1020 C CB  . VAL A 1 136 ? -23.989 31.521  -16.959 1.00 92.34 136 A 1 
ATOM 1021 C CG1 . VAL A 1 136 ? -22.683 31.421  -17.765 1.00 87.16 136 A 1 
ATOM 1022 C CG2 . VAL A 1 136 ? -24.934 30.445  -17.508 1.00 87.50 136 A 1 
ATOM 1023 N N   . GLU A 1 137 ? -22.718 33.420  -14.658 1.00 93.37 137 A 1 
ATOM 1024 C CA  . GLU A 1 137 ? -21.650 34.257  -14.090 1.00 92.05 137 A 1 
ATOM 1025 C C   . GLU A 1 137 ? -21.200 33.738  -12.718 1.00 90.30 137 A 1 
ATOM 1026 O O   . GLU A 1 137 ? -20.005 33.499  -12.506 1.00 87.11 137 A 1 
ATOM 1027 C CB  . GLU A 1 137 ? -22.091 35.727  -13.999 1.00 91.08 137 A 1 
ATOM 1028 C CG  . GLU A 1 137 ? -22.118 36.396  -15.383 1.00 81.50 137 A 1 
ATOM 1029 C CD  . GLU A 1 137 ? -22.391 37.908  -15.348 1.00 76.55 137 A 1 
ATOM 1030 O OE1 . GLU A 1 137 ? -22.321 38.515  -16.447 1.00 66.60 137 A 1 
ATOM 1031 O OE2 . GLU A 1 137 ? -22.579 38.478  -14.248 1.00 66.58 137 A 1 
ATOM 1032 N N   . ASP A 1 138 ? -22.157 33.445  -11.827 1.00 89.50 138 A 1 
ATOM 1033 C CA  . ASP A 1 138 ? -21.902 32.920  -10.482 1.00 86.55 138 A 1 
ATOM 1034 C C   . ASP A 1 138 ? -21.260 31.522  -10.498 1.00 84.84 138 A 1 
ATOM 1035 O O   . ASP A 1 138 ? -20.509 31.163  -9.587  1.00 81.07 138 A 1 
ATOM 1036 C CB  . ASP A 1 138 ? -23.223 32.865  -9.693  1.00 84.70 138 A 1 
ATOM 1037 C CG  . ASP A 1 138 ? -23.712 34.222  -9.166  1.00 79.28 138 A 1 
ATOM 1038 O OD1 . ASP A 1 138 ? -22.899 35.174  -9.115  1.00 75.28 138 A 1 
ATOM 1039 O OD2 . ASP A 1 138 ? -24.870 34.248  -8.688  1.00 74.19 138 A 1 
ATOM 1040 N N   . SER A 1 139 ? -21.503 30.723  -11.549 1.00 86.77 139 A 1 
ATOM 1041 C CA  . SER A 1 139 ? -20.885 29.396  -11.706 1.00 84.57 139 A 1 
ATOM 1042 C C   . SER A 1 139 ? -19.377 29.440  -11.981 1.00 83.67 139 A 1 
ATOM 1043 O O   . SER A 1 139 ? -18.703 28.412  -11.892 1.00 78.83 139 A 1 
ATOM 1044 C CB  . SER A 1 139 ? -21.594 28.592  -12.803 1.00 83.76 139 A 1 
ATOM 1045 O OG  . SER A 1 139 ? -21.208 29.002  -14.107 1.00 79.67 139 A 1 
ATOM 1046 N N   . GLY A 1 140 ? -18.827 30.600  -12.346 1.00 85.45 140 A 1 
ATOM 1047 C CA  . GLY A 1 140 ? -17.422 30.755  -12.727 1.00 85.28 140 A 1 
ATOM 1048 C C   . GLY A 1 140 ? -17.065 30.146  -14.089 1.00 88.09 140 A 1 
ATOM 1049 O O   . GLY A 1 140 ? -15.875 30.007  -14.395 1.00 85.72 140 A 1 
ATOM 1050 N N   . TYR A 1 141 ? -18.052 29.816  -14.926 1.00 89.72 141 A 1 
ATOM 1051 C CA  . TYR A 1 141 ? -17.875 29.152  -16.228 1.00 91.32 141 A 1 
ATOM 1052 C C   . TYR A 1 141 ? -16.857 29.854  -17.140 1.00 92.55 141 A 1 
ATOM 1053 O O   . TYR A 1 141 ? -16.047 29.196  -17.790 1.00 91.12 141 A 1 
ATOM 1054 C CB  . TYR A 1 141 ? -19.233 29.070  -16.928 1.00 90.43 141 A 1 
ATOM 1055 C CG  . TYR A 1 141 ? -19.186 28.367  -18.269 1.00 91.13 141 A 1 
ATOM 1056 C CD1 . TYR A 1 141 ? -19.127 29.115  -19.463 1.00 86.62 141 A 1 
ATOM 1057 C CD2 . TYR A 1 141 ? -19.195 26.960  -18.326 1.00 87.24 141 A 1 
ATOM 1058 C CE1 . TYR A 1 141 ? -19.095 28.460  -20.706 1.00 86.81 141 A 1 
ATOM 1059 C CE2 . TYR A 1 141 ? -19.163 26.301  -19.568 1.00 86.75 141 A 1 
ATOM 1060 C CZ  . TYR A 1 141 ? -19.120 27.051  -20.761 1.00 88.68 141 A 1 
ATOM 1061 O OH  . TYR A 1 141 ? -19.106 26.417  -21.963 1.00 86.79 141 A 1 
ATOM 1062 N N   . TYR A 1 142 ? -16.814 31.178  -17.141 1.00 92.12 142 A 1 
ATOM 1063 C CA  . TYR A 1 142 ? -15.871 31.952  -17.965 1.00 92.71 142 A 1 
ATOM 1064 C C   . TYR A 1 142 ? -14.398 31.772  -17.563 1.00 92.95 142 A 1 
ATOM 1065 O O   . TYR A 1 142 ? -13.500 32.122  -18.326 1.00 90.56 142 A 1 
ATOM 1066 C CB  . TYR A 1 142 ? -16.273 33.429  -17.928 1.00 92.27 142 A 1 
ATOM 1067 C CG  . TYR A 1 142 ? -17.657 33.701  -18.494 1.00 92.31 142 A 1 
ATOM 1068 C CD1 . TYR A 1 142 ? -17.919 33.460  -19.857 1.00 87.04 142 A 1 
ATOM 1069 C CD2 . TYR A 1 142 ? -18.683 34.189  -17.661 1.00 87.29 142 A 1 
ATOM 1070 C CE1 . TYR A 1 142 ? -19.200 33.705  -20.390 1.00 86.25 142 A 1 
ATOM 1071 C CE2 . TYR A 1 142 ? -19.964 34.437  -18.187 1.00 86.42 142 A 1 
ATOM 1072 C CZ  . TYR A 1 142 ? -20.223 34.198  -19.554 1.00 88.74 142 A 1 
ATOM 1073 O OH  . TYR A 1 142 ? -21.458 34.444  -20.067 1.00 86.84 142 A 1 
ATOM 1074 N N   . ARG A 1 143 ? -14.123 31.191  -16.380 1.00 92.65 143 A 1 
ATOM 1075 C CA  . ARG A 1 143 ? -12.772 30.829  -15.911 1.00 92.98 143 A 1 
ATOM 1076 C C   . ARG A 1 143 ? -12.503 29.322  -15.978 1.00 93.80 143 A 1 
ATOM 1077 O O   . ARG A 1 143 ? -11.510 28.860  -15.411 1.00 91.99 143 A 1 
ATOM 1078 C CB  . ARG A 1 143 ? -12.536 31.390  -14.499 1.00 91.18 143 A 1 
ATOM 1079 C CG  . ARG A 1 143 ? -12.644 32.919  -14.455 1.00 82.21 143 A 1 
ATOM 1080 C CD  . ARG A 1 143 ? -12.341 33.414  -13.041 1.00 78.56 143 A 1 
ATOM 1081 N NE  . ARG A 1 143 ? -12.488 34.880  -12.937 1.00 65.72 143 A 1 
ATOM 1082 C CZ  . ARG A 1 143 ? -12.423 35.593  -11.828 1.00 57.06 143 A 1 
ATOM 1083 N NH1 . ARG A 1 143 ? -12.173 35.045  -10.672 1.00 51.26 143 A 1 
ATOM 1084 N NH2 . ARG A 1 143 ? -12.615 36.885  -11.863 1.00 47.40 143 A 1 
ATOM 1085 N N   . ARG A 1 144 ? -13.365 28.545  -16.652 1.00 92.71 144 A 1 
ATOM 1086 C CA  . ARG A 1 144 ? -13.293 27.074  -16.681 1.00 92.66 144 A 1 
ATOM 1087 C C   . ARG A 1 144 ? -11.947 26.543  -17.173 1.00 93.27 144 A 1 
ATOM 1088 O O   . ARG A 1 144 ? -11.417 25.635  -16.560 1.00 92.32 144 A 1 
ATOM 1089 C CB  . ARG A 1 144 ? -14.461 26.490  -17.492 1.00 91.00 144 A 1 
ATOM 1090 C CG  . ARG A 1 144 ? -14.318 26.689  -19.006 1.00 86.60 144 A 1 
ATOM 1091 C CD  . ARG A 1 144 ? -15.549 26.199  -19.764 1.00 87.49 144 A 1 
ATOM 1092 N NE  . ARG A 1 144 ? -15.330 26.297  -21.215 1.00 82.92 144 A 1 
ATOM 1093 C CZ  . ARG A 1 144 ? -15.401 27.395  -21.959 1.00 82.77 144 A 1 
ATOM 1094 N NH1 . ARG A 1 144 ? -15.784 28.547  -21.472 1.00 71.69 144 A 1 
ATOM 1095 N NH2 . ARG A 1 144 ? -15.054 27.329  -23.205 1.00 72.89 144 A 1 
ATOM 1096 N N   . GLU A 1 145 ? -11.349 27.145  -18.210 1.00 92.52 145 A 1 
ATOM 1097 C CA  . GLU A 1 145 ? -10.055 26.710  -18.762 1.00 92.35 145 A 1 
ATOM 1098 C C   . GLU A 1 145 ? -8.934  26.775  -17.712 1.00 93.22 145 A 1 
ATOM 1099 O O   . GLU A 1 145 ? -8.136  25.845  -17.568 1.00 92.15 145 A 1 
ATOM 1100 C CB  . GLU A 1 145 ? -9.679  27.602  -19.956 1.00 90.63 145 A 1 
ATOM 1101 C CG  . GLU A 1 145 ? -10.620 27.409  -21.157 1.00 83.72 145 A 1 
ATOM 1102 C CD  . GLU A 1 145 ? -10.369 28.416  -22.288 1.00 79.22 145 A 1 
ATOM 1103 O OE1 . GLU A 1 145 ? -11.271 28.522  -23.149 1.00 69.55 145 A 1 
ATOM 1104 O OE2 . GLU A 1 145 ? -9.340  29.126  -22.236 1.00 69.44 145 A 1 
ATOM 1105 N N   . ALA A 1 146 ? -8.908  27.845  -16.915 1.00 93.98 146 A 1 
ATOM 1106 C CA  . ALA A 1 146 ? -7.953  27.981  -15.818 1.00 94.38 146 A 1 
ATOM 1107 C C   . ALA A 1 146 ? -8.230  26.953  -14.708 1.00 94.81 146 A 1 
ATOM 1108 O O   . ALA A 1 146 ? -7.293  26.348  -14.189 1.00 93.92 146 A 1 
ATOM 1109 C CB  . ALA A 1 146 ? -8.001  29.420  -15.291 1.00 93.76 146 A 1 
ATOM 1110 N N   . ALA A 1 147 ? -9.508  26.719  -14.370 1.00 94.14 147 A 1 
ATOM 1111 C CA  . ALA A 1 147 ? -9.896  25.713  -13.381 1.00 94.01 147 A 1 
ATOM 1112 C C   . ALA A 1 147 ? -9.503  24.297  -13.833 1.00 94.72 147 A 1 
ATOM 1113 O O   . ALA A 1 147 ? -8.883  23.564  -13.061 1.00 93.75 147 A 1 
ATOM 1114 C CB  . ALA A 1 147 ? -11.400 25.836  -13.112 1.00 92.88 147 A 1 
ATOM 1115 N N   . VAL A 1 148 ? -9.788  23.942  -15.093 1.00 94.58 148 A 1 
ATOM 1116 C CA  . VAL A 1 148 ? -9.401  22.656  -15.696 1.00 94.85 148 A 1 
ATOM 1117 C C   . VAL A 1 148 ? -7.885  22.474  -15.634 1.00 95.20 148 A 1 
ATOM 1118 O O   . VAL A 1 148 ? -7.411  21.461  -15.123 1.00 94.26 148 A 1 
ATOM 1119 C CB  . VAL A 1 148 ? -9.929  22.543  -17.144 1.00 93.89 148 A 1 
ATOM 1120 C CG1 . VAL A 1 148 ? -9.366  21.320  -17.880 1.00 89.98 148 A 1 
ATOM 1121 C CG2 . VAL A 1 148 ? -11.459 22.407  -17.161 1.00 89.59 148 A 1 
ATOM 1122 N N   . SER A 1 149 ? -7.114  23.480  -16.062 1.00 94.89 149 A 1 
ATOM 1123 C CA  . SER A 1 149 ? -5.649  23.422  -16.030 1.00 94.72 149 A 1 
ATOM 1124 C C   . SER A 1 149 ? -5.101  23.220  -14.610 1.00 94.92 149 A 1 
ATOM 1125 O O   . SER A 1 149 ? -4.241  22.366  -14.387 1.00 93.77 149 A 1 
ATOM 1126 C CB  . SER A 1 149 ? -5.081  24.699  -16.650 1.00 93.76 149 A 1 
ATOM 1127 O OG  . SER A 1 149 ? -3.670  24.648  -16.697 1.00 81.12 149 A 1 
ATOM 1128 N N   . VAL A 1 150 ? -5.623  23.952  -13.613 1.00 95.24 150 A 1 
ATOM 1129 C CA  . VAL A 1 150 ? -5.194  23.831  -12.206 1.00 95.19 150 A 1 
ATOM 1130 C C   . VAL A 1 150 ? -5.513  22.448  -11.639 1.00 95.58 150 A 1 
ATOM 1131 O O   . VAL A 1 150 ? -4.658  21.847  -10.988 1.00 94.60 150 A 1 
ATOM 1132 C CB  . VAL A 1 150 ? -5.818  24.949  -11.347 1.00 94.41 150 A 1 
ATOM 1133 C CG1 . VAL A 1 150 ? -5.636  24.732  -9.836  1.00 89.60 150 A 1 
ATOM 1134 C CG2 . VAL A 1 150 ? -5.174  26.304  -11.680 1.00 89.67 150 A 1 
ATOM 1135 N N   . VAL A 1 151 ? -6.721  21.929  -11.887 1.00 95.45 151 A 1 
ATOM 1136 C CA  . VAL A 1 151 ? -7.152  20.621  -11.361 1.00 95.49 151 A 1 
ATOM 1137 C C   . VAL A 1 151 ? -6.379  19.482  -12.024 1.00 95.56 151 A 1 
ATOM 1138 O O   . VAL A 1 151 ? -5.839  18.628  -11.320 1.00 94.49 151 A 1 
ATOM 1139 C CB  . VAL A 1 151 ? -8.678  20.446  -11.499 1.00 94.92 151 A 1 
ATOM 1140 C CG1 . VAL A 1 151 ? -9.137  19.022  -11.150 1.00 91.39 151 A 1 
ATOM 1141 C CG2 . VAL A 1 151 ? -9.412  21.399  -10.543 1.00 91.23 151 A 1 
ATOM 1142 N N   . LEU A 1 152 ? -6.261  19.481  -13.353 1.00 95.22 152 A 1 
ATOM 1143 C CA  . LEU A 1 152 ? -5.519  18.439  -14.066 1.00 95.00 152 A 1 
ATOM 1144 C C   . LEU A 1 152 ? -4.039  18.426  -13.662 1.00 94.72 152 A 1 
ATOM 1145 O O   . LEU A 1 152 ? -3.507  17.376  -13.303 1.00 93.71 152 A 1 
ATOM 1146 C CB  . LEU A 1 152 ? -5.684  18.615  -15.589 1.00 94.73 152 A 1 
ATOM 1147 C CG  . LEU A 1 152 ? -7.095  18.315  -16.139 1.00 93.46 152 A 1 
ATOM 1148 C CD1 . LEU A 1 152 ? -7.087  18.493  -17.658 1.00 89.08 152 A 1 
ATOM 1149 C CD2 . LEU A 1 152 ? -7.563  16.887  -15.834 1.00 88.89 152 A 1 
ATOM 1150 N N   . LYS A 1 153 ? -3.395  19.600  -13.604 1.00 95.34 153 A 1 
ATOM 1151 C CA  . LYS A 1 153 ? -2.001  19.706  -13.157 1.00 94.87 153 A 1 
ATOM 1152 C C   . LYS A 1 153 ? -1.826  19.262  -11.704 1.00 94.64 153 A 1 
ATOM 1153 O O   . LYS A 1 153 ? -0.863  18.567  -11.393 1.00 93.19 153 A 1 
ATOM 1154 C CB  . LYS A 1 153 ? -1.522  21.147  -13.382 1.00 94.24 153 A 1 
ATOM 1155 C CG  . LYS A 1 153 ? -0.031  21.304  -13.063 1.00 83.67 153 A 1 
ATOM 1156 C CD  . LYS A 1 153 ? 0.432   22.727  -13.375 1.00 79.66 153 A 1 
ATOM 1157 C CE  . LYS A 1 153 ? 1.926   22.844  -13.081 1.00 69.08 153 A 1 
ATOM 1158 N NZ  . LYS A 1 153 ? 2.431   24.196  -13.410 1.00 60.54 153 A 1 
ATOM 1159 N N   . GLY A 1 154 ? -2.750  19.631  -10.813 1.00 94.19 154 A 1 
ATOM 1160 C CA  . GLY A 1 154 ? -2.732  19.214  -9.410  1.00 94.03 154 A 1 
ATOM 1161 C C   . GLY A 1 154 ? -2.859  17.703  -9.223  1.00 94.05 154 A 1 
ATOM 1162 O O   . GLY A 1 154 ? -2.238  17.136  -8.326  1.00 92.54 154 A 1 
ATOM 1163 N N   . LEU A 1 155 ? -3.600  17.038  -10.103 1.00 93.84 155 A 1 
ATOM 1164 C CA  . LEU A 1 155 ? -3.728  15.578  -10.124 1.00 93.06 155 A 1 
ATOM 1165 C C   . LEU A 1 155 ? -2.594  14.866  -10.889 1.00 91.50 155 A 1 
ATOM 1166 O O   . LEU A 1 155 ? -2.607  13.637  -10.983 1.00 87.67 155 A 1 
ATOM 1167 C CB  . LEU A 1 155 ? -5.123  15.210  -10.651 1.00 93.41 155 A 1 
ATOM 1168 C CG  . LEU A 1 155 ? -6.277  15.638  -9.723  1.00 93.23 155 A 1 
ATOM 1169 C CD1 . LEU A 1 155 ? -7.606  15.319  -10.401 1.00 90.31 155 A 1 
ATOM 1170 C CD2 . LEU A 1 155 ? -6.256  14.908  -8.375  1.00 90.28 155 A 1 
ATOM 1171 N N   . GLY A 1 156 ? -1.608  15.611  -11.390 1.00 90.60 156 A 1 
ATOM 1172 C CA  . GLY A 1 156 ? -0.381  15.079  -11.979 1.00 89.37 156 A 1 
ATOM 1173 C C   . GLY A 1 156 ? -0.399  14.908  -13.500 1.00 89.56 156 A 1 
ATOM 1174 O O   . GLY A 1 156 ? 0.493   14.247  -14.024 1.00 86.95 156 A 1 
ATOM 1175 N N   . PHE A 1 157 ? -1.373  15.476  -14.221 1.00 91.70 157 A 1 
ATOM 1176 C CA  . PHE A 1 157 ? -1.377  15.477  -15.686 1.00 91.43 157 A 1 
ATOM 1177 C C   . PHE A 1 157 ? -0.413  16.538  -16.237 1.00 91.19 157 A 1 
ATOM 1178 O O   . PHE A 1 157 ? -0.385  17.688  -15.777 1.00 89.23 157 A 1 
ATOM 1179 C CB  . PHE A 1 157 ? -2.794  15.677  -16.229 1.00 91.44 157 A 1 
ATOM 1180 C CG  . PHE A 1 157 ? -3.757  14.546  -15.904 1.00 91.81 157 A 1 
ATOM 1181 C CD1 . PHE A 1 157 ? -3.793  13.397  -16.710 1.00 88.73 157 A 1 
ATOM 1182 C CD2 . PHE A 1 157 ? -4.615  14.645  -14.793 1.00 89.52 157 A 1 
ATOM 1183 C CE1 . PHE A 1 157 ? -4.686  12.352  -16.413 1.00 89.14 157 A 1 
ATOM 1184 C CE2 . PHE A 1 157 ? -5.507  13.597  -14.492 1.00 89.26 157 A 1 
ATOM 1185 C CZ  . PHE A 1 157 ? -5.543  12.451  -15.302 1.00 90.39 157 A 1 
ATOM 1186 N N   . GLY A 1 158 ? 0.380   16.162  -17.241 1.00 90.18 158 A 1 
ATOM 1187 C CA  . GLY A 1 158 ? 1.279   17.041  -17.981 1.00 89.08 158 A 1 
ATOM 1188 C C   . GLY A 1 158 ? 0.574   17.804  -19.106 1.00 89.93 158 A 1 
ATOM 1189 O O   . GLY A 1 158 ? -0.552  17.491  -19.485 1.00 87.83 158 A 1 
ATOM 1190 N N   . ALA A 1 159 ? 1.249   18.813  -19.670 1.00 90.43 159 A 1 
ATOM 1191 C CA  . ALA A 1 159 ? 0.730   19.563  -20.818 1.00 90.08 159 A 1 
ATOM 1192 C C   . ALA A 1 159 ? 0.505   18.667  -22.050 1.00 89.86 159 A 1 
ATOM 1193 O O   . ALA A 1 159 ? -0.496  18.820  -22.739 1.00 86.31 159 A 1 
ATOM 1194 C CB  . ALA A 1 159 ? 1.700   20.711  -21.128 1.00 88.53 159 A 1 
ATOM 1195 N N   . ASP A 1 160 ? 1.391   17.685  -22.256 1.00 88.26 160 A 1 
ATOM 1196 C CA  . ASP A 1 160 ? 1.316   16.734  -23.374 1.00 87.28 160 A 1 
ATOM 1197 C C   . ASP A 1 160 ? 0.173   15.707  -23.228 1.00 88.32 160 A 1 
ATOM 1198 O O   . ASP A 1 160 ? -0.144  14.990  -24.174 1.00 85.07 160 A 1 
ATOM 1199 C CB  . ASP A 1 160 ? 2.667   16.002  -23.499 1.00 84.66 160 A 1 
ATOM 1200 C CG  . ASP A 1 160 ? 3.878   16.932  -23.679 1.00 79.04 160 A 1 
ATOM 1201 O OD1 . ASP A 1 160 ? 3.727   18.013  -24.289 1.00 71.69 160 A 1 
ATOM 1202 O OD2 . ASP A 1 160 ? 4.958   16.563  -23.169 1.00 72.64 160 A 1 
ATOM 1203 N N   . ASP A 1 161 ? -0.437  15.609  -22.039 1.00 88.99 161 A 1 
ATOM 1204 C CA  . ASP A 1 161 ? -1.542  14.682  -21.784 1.00 89.07 161 A 1 
ATOM 1205 C C   . ASP A 1 161 ? -2.908  15.253  -22.200 1.00 90.62 161 A 1 
ATOM 1206 O O   . ASP A 1 161 ? -3.850  14.487  -22.390 1.00 88.95 161 A 1 
ATOM 1207 C CB  . ASP A 1 161 ? -1.563  14.282  -20.300 1.00 86.85 161 A 1 
ATOM 1208 C CG  . ASP A 1 161 ? -0.368  13.426  -19.865 1.00 83.61 161 A 1 
ATOM 1209 O OD1 . ASP A 1 161 ? -0.042  12.452  -20.588 1.00 78.92 161 A 1 
ATOM 1210 O OD2 . ASP A 1 161 ? 0.153   13.692  -18.758 1.00 79.22 161 A 1 
ATOM 1211 N N   . ILE A 1 162 ? -3.033  16.571  -22.352 1.00 91.06 162 A 1 
ATOM 1212 C CA  . ILE A 1 162 ? -4.312  17.283  -22.539 1.00 91.26 162 A 1 
ATOM 1213 C C   . ILE A 1 162 ? -5.047  16.806  -23.799 1.00 91.66 162 A 1 
ATOM 1214 O O   . ILE A 1 162 ? -6.252  16.549  -23.751 1.00 89.17 162 A 1 
ATOM 1215 C CB  . ILE A 1 162 ? -4.066  18.815  -22.549 1.00 89.78 162 A 1 
ATOM 1216 C CG1 . ILE A 1 162 ? -3.513  19.261  -21.172 1.00 83.39 162 A 1 
ATOM 1217 C CG2 . ILE A 1 162 ? -5.348  19.589  -22.889 1.00 80.66 162 A 1 
ATOM 1218 C CD1 . ILE A 1 162 ? -3.160  20.756  -21.069 1.00 71.40 162 A 1 
ATOM 1219 N N   . ASP A 1 163 ? -4.309  16.642  -24.903 1.00 91.15 163 A 1 
ATOM 1220 C CA  . ASP A 1 163 ? -4.852  16.257  -26.212 1.00 91.14 163 A 1 
ATOM 1221 C C   . ASP A 1 163 ? -4.905  14.732  -26.426 1.00 90.82 163 A 1 
ATOM 1222 O O   . ASP A 1 163 ? -5.345  14.255  -27.476 1.00 87.57 163 A 1 
ATOM 1223 C CB  . ASP A 1 163 ? -4.036  16.942  -27.322 1.00 90.19 163 A 1 
ATOM 1224 C CG  . ASP A 1 163 ? -4.096  18.473  -27.267 1.00 87.26 163 A 1 
ATOM 1225 O OD1 . ASP A 1 163 ? -5.192  19.014  -27.005 1.00 80.51 163 A 1 
ATOM 1226 O OD2 . ASP A 1 163 ? -3.038  19.091  -27.517 1.00 81.47 163 A 1 
ATOM 1227 N N   . ARG A 1 164 ? -4.461  13.934  -25.448 1.00 89.20 164 A 1 
ATOM 1228 C CA  . ARG A 1 164 ? -4.482  12.467  -25.540 1.00 88.87 164 A 1 
ATOM 1229 C C   . ARG A 1 164 ? -5.888  11.925  -25.332 1.00 89.98 164 A 1 
ATOM 1230 O O   . ARG A 1 164 ? -6.655  12.449  -24.524 1.00 88.88 164 A 1 
ATOM 1231 C CB  . ARG A 1 164 ? -3.506  11.839  -24.540 1.00 86.97 164 A 1 
ATOM 1232 C CG  . ARG A 1 164 ? -2.046  12.111  -24.933 1.00 80.25 164 A 1 
ATOM 1233 C CD  . ARG A 1 164 ? -1.079  11.590  -23.866 1.00 79.83 164 A 1 
ATOM 1234 N NE  . ARG A 1 164 ? -1.160  10.127  -23.705 1.00 72.19 164 A 1 
ATOM 1235 C CZ  . ARG A 1 164 ? -0.742  9.444   -22.656 1.00 68.96 164 A 1 
ATOM 1236 N NH1 . ARG A 1 164 ? -0.155  10.015  -21.640 1.00 63.78 164 A 1 
ATOM 1237 N NH2 . ARG A 1 164 ? -0.927  8.153   -22.613 1.00 59.67 164 A 1 
ATOM 1238 N N   . ASN A 1 165 ? -6.202  10.816  -26.006 1.00 87.95 165 A 1 
ATOM 1239 C CA  . ASN A 1 165 ? -7.464  10.124  -25.794 1.00 87.87 165 A 1 
ATOM 1240 C C   . ASN A 1 165 ? -7.499  9.472   -24.412 1.00 87.70 165 A 1 
ATOM 1241 O O   . ASN A 1 165 ? -6.544  8.827   -23.974 1.00 86.11 165 A 1 
ATOM 1242 C CB  . ASN A 1 165 ? -7.707  9.091   -26.897 1.00 86.09 165 A 1 
ATOM 1243 C CG  . ASN A 1 165 ? -7.989  9.753   -28.226 1.00 80.66 165 A 1 
ATOM 1244 O OD1 . ASN A 1 165 ? -8.943  10.487  -28.386 1.00 71.95 165 A 1 
ATOM 1245 N ND2 . ASN A 1 165 ? -7.168  9.507   -29.217 1.00 71.32 165 A 1 
ATOM 1246 N N   . VAL A 1 166 ? -8.640  9.569   -23.745 1.00 88.28 166 A 1 
ATOM 1247 C CA  . VAL A 1 166 ? -8.832  9.018   -22.397 1.00 87.44 166 A 1 
ATOM 1248 C C   . VAL A 1 166 ? -8.622  7.494   -22.349 1.00 86.33 166 A 1 
ATOM 1249 O O   . VAL A 1 166 ? -8.189  6.954   -21.333 1.00 83.86 166 A 1 
ATOM 1250 C CB  . VAL A 1 166 ? -10.221 9.437   -21.888 1.00 86.57 166 A 1 
ATOM 1251 C CG1 . VAL A 1 166 ? -10.516 8.831   -20.530 1.00 76.66 166 A 1 
ATOM 1252 C CG2 . VAL A 1 166 ? -10.312 10.960  -21.721 1.00 77.82 166 A 1 
ATOM 1253 N N   . GLU A 1 167 ? -8.861  6.789   -23.464 1.00 83.96 167 A 1 
ATOM 1254 C CA  . GLU A 1 167 ? -8.651  5.340   -23.609 1.00 81.98 167 A 1 
ATOM 1255 C C   . GLU A 1 167 ? -7.176  4.915   -23.501 1.00 80.84 167 A 1 
ATOM 1256 O O   . GLU A 1 167 ? -6.891  3.773   -23.150 1.00 76.86 167 A 1 
ATOM 1257 C CB  . GLU A 1 167 ? -9.210  4.888   -24.969 1.00 79.97 167 A 1 
ATOM 1258 C CG  . GLU A 1 167 ? -10.729 5.099   -25.057 1.00 73.67 167 A 1 
ATOM 1259 C CD  . GLU A 1 167 ? -11.345 4.743   -26.413 1.00 72.43 167 A 1 
ATOM 1260 O OE1 . GLU A 1 167 ? -12.567 5.005   -26.553 1.00 65.31 167 A 1 
ATOM 1261 O OE2 . GLU A 1 167 ? -10.649 4.196   -27.283 1.00 64.81 167 A 1 
ATOM 1262 N N   . GLU A 1 168 ? -6.237  5.820   -23.774 1.00 79.43 168 A 1 
ATOM 1263 C CA  . GLU A 1 168 ? -4.795  5.561   -23.683 1.00 78.14 168 A 1 
ATOM 1264 C C   . GLU A 1 168 ? -4.283  5.547   -22.236 1.00 77.91 168 A 1 
ATOM 1265 O O   . GLU A 1 168 ? -3.153  5.122   -21.974 1.00 75.13 168 A 1 
ATOM 1266 C CB  . GLU A 1 168 ? -4.024  6.629   -24.473 1.00 77.12 168 A 1 
ATOM 1267 C CG  . GLU A 1 168 ? -4.343  6.646   -25.973 1.00 71.25 168 A 1 
ATOM 1268 C CD  . GLU A 1 168 ? -3.693  7.847   -26.682 1.00 71.66 168 A 1 
ATOM 1269 O OE1 . GLU A 1 168 ? -4.195  8.208   -27.765 1.00 65.35 168 A 1 
ATOM 1270 O OE2 . GLU A 1 168 ? -2.714  8.411   -26.130 1.00 67.16 168 A 1 
ATOM 1271 N N   . PHE A 1 169 ? -5.100  6.024   -21.287 1.00 79.49 169 A 1 
ATOM 1272 C CA  . PHE A 1 169 ? -4.741  6.076   -19.879 1.00 78.89 169 A 1 
ATOM 1273 C C   . PHE A 1 169 ? -5.078  4.762   -19.165 1.00 77.40 169 A 1 
ATOM 1274 O O   . PHE A 1 169 ? -6.142  4.166   -19.351 1.00 73.45 169 A 1 
ATOM 1275 C CB  . PHE A 1 169 ? -5.405  7.280   -19.212 1.00 80.50 169 A 1 
ATOM 1276 C CG  . PHE A 1 169 ? -4.904  8.628   -19.706 1.00 81.50 169 A 1 
ATOM 1277 C CD1 . PHE A 1 169 ? -3.806  9.246   -19.086 1.00 77.11 169 A 1 
ATOM 1278 C CD2 . PHE A 1 169 ? -5.542  9.267   -20.782 1.00 77.93 169 A 1 
ATOM 1279 C CE1 . PHE A 1 169 ? -3.359  10.507  -19.528 1.00 77.19 169 A 1 
ATOM 1280 C CE2 . PHE A 1 169 ? -5.092  10.525  -21.227 1.00 77.56 169 A 1 
ATOM 1281 C CZ  . PHE A 1 169 ? -4.004  11.146  -20.596 1.00 81.65 169 A 1 
ATOM 1282 N N   . SER A 1 170 ? -4.187  4.320   -18.264 1.00 74.21 170 A 1 
ATOM 1283 C CA  . SER A 1 170 ? -4.437  3.152   -17.414 1.00 72.41 170 A 1 
ATOM 1284 C C   . SER A 1 170 ? -5.622  3.377   -16.465 1.00 73.03 170 A 1 
ATOM 1285 O O   . SER A 1 170 ? -5.982  4.518   -16.168 1.00 69.86 170 A 1 
ATOM 1286 C CB  . SER A 1 170 ? -3.177  2.778   -16.629 1.00 67.88 170 A 1 
ATOM 1287 O OG  . SER A 1 170 ? -2.957  3.671   -15.553 1.00 61.31 170 A 1 
ATOM 1288 N N   . GLY A 1 171 ? -6.200  2.300   -15.908 1.00 70.69 171 A 1 
ATOM 1289 C CA  . GLY A 1 171 ? -7.363  2.397   -15.008 1.00 70.53 171 A 1 
ATOM 1290 C C   . GLY A 1 171 ? -7.172  3.347   -13.814 1.00 73.12 171 A 1 
ATOM 1291 O O   . GLY A 1 171 ? -8.098  4.060   -13.441 1.00 69.44 171 A 1 
ATOM 1292 N N   . GLY A 1 172 ? -5.957  3.433   -13.255 1.00 76.20 172 A 1 
ATOM 1293 C CA  . GLY A 1 172 ? -5.637  4.399   -12.194 1.00 76.99 172 A 1 
ATOM 1294 C C   . GLY A 1 172 ? -5.699  5.854   -12.668 1.00 80.31 172 A 1 
ATOM 1295 O O   . GLY A 1 172 ? -6.273  6.703   -11.991 1.00 78.97 172 A 1 
ATOM 1296 N N   . TRP A 1 173 ? -5.185  6.147   -13.859 1.00 83.28 173 A 1 
ATOM 1297 C CA  . TRP A 1 173 ? -5.289  7.480   -14.465 1.00 85.42 173 A 1 
ATOM 1298 C C   . TRP A 1 173 ? -6.730  7.824   -14.864 1.00 87.58 173 A 1 
ATOM 1299 O O   . TRP A 1 173 ? -7.153  8.960   -14.656 1.00 86.63 173 A 1 
ATOM 1300 C CB  . TRP A 1 173 ? -4.342  7.572   -15.658 1.00 84.63 173 A 1 
ATOM 1301 C CG  . TRP A 1 173 ? -2.901  7.758   -15.296 1.00 83.50 173 A 1 
ATOM 1302 C CD1 . TRP A 1 173 ? -1.940  6.814   -15.328 1.00 79.79 173 A 1 
ATOM 1303 C CD2 . TRP A 1 173 ? -2.241  8.985   -14.861 1.00 81.72 173 A 1 
ATOM 1304 N NE1 . TRP A 1 173 ? -0.732  7.371   -14.954 1.00 78.01 173 A 1 
ATOM 1305 C CE2 . TRP A 1 173 ? -0.858  8.702   -14.667 1.00 79.29 173 A 1 
ATOM 1306 C CE3 . TRP A 1 173 ? -2.674  10.305  -14.629 1.00 77.99 173 A 1 
ATOM 1307 C CZ2 . TRP A 1 173 ? 0.059   9.693   -14.274 1.00 78.12 173 A 1 
ATOM 1308 C CZ3 . TRP A 1 173 ? -1.762  11.302  -14.228 1.00 77.06 173 A 1 
ATOM 1309 C CH2 . TRP A 1 173 ? -0.401  11.001  -14.056 1.00 76.35 173 A 1 
ATOM 1310 N N   . GLN A 1 174 ? -7.522  6.860   -15.341 1.00 86.20 174 A 1 
ATOM 1311 C CA  . GLN A 1 174 ? -8.953  7.069   -15.591 1.00 87.36 174 A 1 
ATOM 1312 C C   . GLN A 1 174 ? -9.711  7.450   -14.310 1.00 89.07 174 A 1 
ATOM 1313 O O   . GLN A 1 174 ? -10.602 8.298   -14.352 1.00 87.92 174 A 1 
ATOM 1314 C CB  . GLN A 1 174 ? -9.581  5.822   -16.222 1.00 85.39 174 A 1 
ATOM 1315 C CG  . GLN A 1 174 ? -9.064  5.565   -17.648 1.00 80.13 174 A 1 
ATOM 1316 C CD  . GLN A 1 174 ? -9.836  4.462   -18.368 1.00 78.48 174 A 1 
ATOM 1317 O OE1 . GLN A 1 174 ? -10.759 3.851   -17.845 1.00 68.93 174 A 1 
ATOM 1318 N NE2 . GLN A 1 174 ? -9.503  4.182   -19.608 1.00 66.49 174 A 1 
ATOM 1319 N N   . MET A 1 175 ? -9.324  6.897   -13.158 1.00 86.48 175 A 1 
ATOM 1320 C CA  . MET A 1 175 ? -9.886  7.306   -11.872 1.00 87.65 175 A 1 
ATOM 1321 C C   . MET A 1 175 ? -9.488  8.746   -11.504 1.00 89.42 175 A 1 
ATOM 1322 O O   . MET A 1 175 ? -10.330 9.495   -11.009 1.00 88.90 175 A 1 
ATOM 1323 C CB  . MET A 1 175 ? -9.473  6.305   -10.783 1.00 85.96 175 A 1 
ATOM 1324 C CG  . MET A 1 175 ? -10.215 6.559   -9.464  1.00 80.72 175 A 1 
ATOM 1325 S SD  . MET A 1 175 ? -12.024 6.505   -9.549  1.00 75.81 175 A 1 
ATOM 1326 C CE  . MET A 1 175 ? -12.277 4.766   -9.943  1.00 66.06 175 A 1 
ATOM 1327 N N   . ARG A 1 176 ? -8.252  9.185   -11.805 1.00 90.17 176 A 1 
ATOM 1328 C CA  . ARG A 1 176 ? -7.847  10.598  -11.647 1.00 91.21 176 A 1 
ATOM 1329 C C   . ARG A 1 176 ? -8.674  11.530  -12.544 1.00 92.58 176 A 1 
ATOM 1330 O O   . ARG A 1 176 ? -9.054  12.607  -12.095 1.00 92.12 176 A 1 
ATOM 1331 C CB  . ARG A 1 176 ? -6.348  10.803  -11.915 1.00 90.02 176 A 1 
ATOM 1332 C CG  . ARG A 1 176 ? -5.411  10.082  -10.938 1.00 86.31 176 A 1 
ATOM 1333 C CD  . ARG A 1 176 ? -3.953  10.497  -11.201 1.00 85.86 176 A 1 
ATOM 1334 N NE  . ARG A 1 176 ? -2.983  9.741   -10.386 1.00 83.29 176 A 1 
ATOM 1335 C CZ  . ARG A 1 176 ? -1.754  10.134  -10.045 1.00 82.29 176 A 1 
ATOM 1336 N NH1 . ARG A 1 176 ? -1.233  11.270  -10.403 1.00 75.51 176 A 1 
ATOM 1337 N NH2 . ARG A 1 176 ? -1.002  9.374   -9.317  1.00 75.17 176 A 1 
ATOM 1338 N N   . ILE A 1 177 ? -9.015  11.112  -13.763 1.00 91.01 177 A 1 
ATOM 1339 C CA  . ILE A 1 177 ? -9.905  11.868  -14.664 1.00 91.42 177 A 1 
ATOM 1340 C C   . ILE A 1 177 ? -11.310 11.975  -14.064 1.00 91.99 177 A 1 
ATOM 1341 O O   . ILE A 1 177 ? -11.888 13.061  -14.021 1.00 91.68 177 A 1 
ATOM 1342 C CB  . ILE A 1 177 ? -9.940  11.235  -16.078 1.00 91.09 177 A 1 
ATOM 1343 C CG1 . ILE A 1 177 ? -8.541  11.298  -16.728 1.00 89.65 177 A 1 
ATOM 1344 C CG2 . ILE A 1 177 ? -10.970 11.956  -16.975 1.00 89.46 177 A 1 
ATOM 1345 C CD1 . ILE A 1 177 ? -8.386  10.432  -17.974 1.00 86.47 177 A 1 
ATOM 1346 N N   . ALA A 1 178 ? -11.857 10.872  -13.543 1.00 91.83 178 A 1 
ATOM 1347 C CA  . ALA A 1 178 ? -13.153 10.879  -12.870 1.00 91.52 178 A 1 
ATOM 1348 C C   . ALA A 1 178 ? -13.158 11.799  -11.640 1.00 92.05 178 A 1 
ATOM 1349 O O   . ALA A 1 178 ? -14.099 12.575  -11.454 1.00 91.85 178 A 1 
ATOM 1350 C CB  . ALA A 1 178 ? -13.505 9.442   -12.490 1.00 91.09 178 A 1 
ATOM 1351 N N   . LEU A 1 179 ? -12.096 11.763  -10.829 1.00 93.12 179 A 1 
ATOM 1352 C CA  . LEU A 1 179 ? -11.909 12.680  -9.709  1.00 93.55 179 A 1 
ATOM 1353 C C   . LEU A 1 179 ? -11.859 14.132  -10.199 1.00 93.74 179 A 1 
ATOM 1354 O O   . LEU A 1 179 ? -12.603 14.957  -9.677  1.00 93.41 179 A 1 
ATOM 1355 C CB  . LEU A 1 179 ? -10.651 12.267  -8.924  1.00 93.95 179 A 1 
ATOM 1356 C CG  . LEU A 1 179 ? -10.320 13.178  -7.725  1.00 93.54 179 A 1 
ATOM 1357 C CD1 . LEU A 1 179 ? -11.437 13.224  -6.682  1.00 90.85 179 A 1 
ATOM 1358 C CD2 . LEU A 1 179 ? -9.050  12.669  -7.040  1.00 90.76 179 A 1 
ATOM 1359 N N   . ALA A 1 180 ? -11.082 14.441  -11.235 1.00 93.97 180 A 1 
ATOM 1360 C CA  . ALA A 1 180 ? -11.007 15.781  -11.818 1.00 94.05 180 A 1 
ATOM 1361 C C   . ALA A 1 180 ? -12.391 16.323  -12.193 1.00 94.05 180 A 1 
ATOM 1362 O O   . ALA A 1 180 ? -12.740 17.432  -11.796 1.00 93.47 180 A 1 
ATOM 1363 C CB  . ALA A 1 180 ? -10.082 15.760  -13.045 1.00 93.97 180 A 1 
ATOM 1364 N N   . LYS A 1 181 ? -13.217 15.520  -12.877 1.00 93.28 181 A 1 
ATOM 1365 C CA  . LYS A 1 181 ? -14.587 15.898  -13.248 1.00 92.78 181 A 1 
ATOM 1366 C C   . LYS A 1 181 ? -15.454 16.211  -12.037 1.00 92.81 181 A 1 
ATOM 1367 O O   . LYS A 1 181 ? -16.173 17.205  -12.034 1.00 91.62 181 A 1 
ATOM 1368 C CB  . LYS A 1 181 ? -15.247 14.772  -14.046 1.00 91.36 181 A 1 
ATOM 1369 C CG  . LYS A 1 181 ? -14.635 14.624  -15.444 1.00 85.00 181 A 1 
ATOM 1370 C CD  . LYS A 1 181 ? -15.297 13.478  -16.207 1.00 83.61 181 A 1 
ATOM 1371 C CE  . LYS A 1 181 ? -16.764 13.792  -16.521 1.00 76.18 181 A 1 
ATOM 1372 N NZ  . LYS A 1 181 ? -17.363 12.717  -17.343 1.00 71.75 181 A 1 
ATOM 1373 N N   . VAL A 1 182 ? -15.390 15.365  -11.005 1.00 93.76 182 A 1 
ATOM 1374 C CA  . VAL A 1 182 ? -16.173 15.544  -9.777  1.00 93.48 182 A 1 
ATOM 1375 C C   . VAL A 1 182 ? -15.758 16.821  -9.038  1.00 93.67 182 A 1 
ATOM 1376 O O   . VAL A 1 182 ? -16.625 17.545  -8.548  1.00 92.49 182 A 1 
ATOM 1377 C CB  . VAL A 1 182 ? -16.051 14.277  -8.909  1.00 92.47 182 A 1 
ATOM 1378 C CG1 . VAL A 1 182 ? -16.603 14.467  -7.504  1.00 86.50 182 A 1 
ATOM 1379 C CG2 . VAL A 1 182 ? -16.839 13.122  -9.541  1.00 86.20 182 A 1 
ATOM 1380 N N   . LEU A 1 183 ? -14.459 17.138  -8.995  1.00 94.31 183 A 1 
ATOM 1381 C CA  . LEU A 1 183 ? -13.944 18.374  -8.396  1.00 94.21 183 A 1 
ATOM 1382 C C   . LEU A 1 183 ? -14.327 19.613  -9.225  1.00 93.91 183 A 1 
ATOM 1383 O O   . LEU A 1 183 ? -14.745 20.623  -8.661  1.00 92.75 183 A 1 
ATOM 1384 C CB  . LEU A 1 183 ? -12.415 18.282  -8.225  1.00 94.58 183 A 1 
ATOM 1385 C CG  . LEU A 1 183 ? -11.888 17.149  -7.321  1.00 93.96 183 A 1 
ATOM 1386 C CD1 . LEU A 1 183 ? -10.361 17.233  -7.236  1.00 90.40 183 A 1 
ATOM 1387 C CD2 . LEU A 1 183 ? -12.463 17.168  -5.908  1.00 90.70 183 A 1 
ATOM 1388 N N   . LEU A 1 184 ? -14.247 19.538  -10.559 1.00 93.90 184 A 1 
ATOM 1389 C CA  . LEU A 1 184 ? -14.619 20.617  -11.483 1.00 93.21 184 A 1 
ATOM 1390 C C   . LEU A 1 184 ? -16.124 20.906  -11.481 1.00 92.37 184 A 1 
ATOM 1391 O O   . LEU A 1 184 ? -16.519 22.059  -11.636 1.00 90.33 184 A 1 
ATOM 1392 C CB  . LEU A 1 184 ? -14.163 20.247  -12.903 1.00 93.21 184 A 1 
ATOM 1393 C CG  . LEU A 1 184 ? -12.646 20.338  -13.124 1.00 92.41 184 A 1 
ATOM 1394 C CD1 . LEU A 1 184 ? -12.289 19.696  -14.464 1.00 89.47 184 A 1 
ATOM 1395 C CD2 . LEU A 1 184 ? -12.149 21.785  -13.126 1.00 90.21 184 A 1 
ATOM 1396 N N   . TYR A 1 185 ? -16.961 19.892  -11.266 1.00 92.42 185 A 1 
ATOM 1397 C CA  . TYR A 1 185 ? -18.408 20.067  -11.117 1.00 90.52 185 A 1 
ATOM 1398 C C   . TYR A 1 185 ? -18.771 20.941  -9.904  1.00 89.45 185 A 1 
ATOM 1399 O O   . TYR A 1 185 ? -19.825 21.583  -9.893  1.00 86.22 185 A 1 
ATOM 1400 C CB  . TYR A 1 185 ? -19.071 18.688  -11.023 1.00 89.02 185 A 1 
ATOM 1401 C CG  . TYR A 1 185 ? -20.582 18.734  -10.907 1.00 84.27 185 A 1 
ATOM 1402 C CD1 . TYR A 1 185 ? -21.217 18.395  -9.696  1.00 76.79 185 A 1 
ATOM 1403 C CD2 . TYR A 1 185 ? -21.353 19.135  -12.013 1.00 75.12 185 A 1 
ATOM 1404 C CE1 . TYR A 1 185 ? -22.622 18.454  -9.597  1.00 70.88 185 A 1 
ATOM 1405 C CE2 . TYR A 1 185 ? -22.755 19.200  -11.915 1.00 70.97 185 A 1 
ATOM 1406 C CZ  . TYR A 1 185 ? -23.393 18.856  -10.706 1.00 72.49 185 A 1 
ATOM 1407 O OH  . TYR A 1 185 ? -24.747 18.916  -10.609 1.00 71.31 185 A 1 
ATOM 1408 N N   . ASN A 1 186 ? -17.891 20.993  -8.888  1.00 90.74 186 A 1 
ATOM 1409 C CA  . ASN A 1 186 ? -18.023 21.818  -7.690  1.00 90.17 186 A 1 
ATOM 1410 C C   . ASN A 1 186 ? -19.429 21.723  -7.042  1.00 90.24 186 A 1 
ATOM 1411 O O   . ASN A 1 186 ? -20.162 22.721  -7.005  1.00 87.69 186 A 1 
ATOM 1412 C CB  . ASN A 1 186 ? -17.572 23.252  -8.040  1.00 88.06 186 A 1 
ATOM 1413 C CG  . ASN A 1 186 ? -17.406 24.129  -6.811  1.00 84.82 186 A 1 
ATOM 1414 O OD1 . ASN A 1 186 ? -17.143 23.675  -5.711  1.00 77.75 186 A 1 
ATOM 1415 N ND2 . ASN A 1 186 ? -17.533 25.425  -6.966  1.00 76.63 186 A 1 
ATOM 1416 N N   . PRO A 1 187 ? -19.875 20.525  -6.580  1.00 91.03 187 A 1 
ATOM 1417 C CA  . PRO A 1 187 ? -21.210 20.305  -6.025  1.00 90.93 187 A 1 
ATOM 1418 C C   . PRO A 1 187 ? -21.366 20.949  -4.641  1.00 90.85 187 A 1 
ATOM 1419 O O   . PRO A 1 187 ? -20.399 21.371  -4.024  1.00 88.42 187 A 1 
ATOM 1420 C CB  . PRO A 1 187 ? -21.355 18.782  -5.966  1.00 89.78 187 A 1 
ATOM 1421 C CG  . PRO A 1 187 ? -19.930 18.319  -5.684  1.00 89.45 187 A 1 
ATOM 1422 C CD  . PRO A 1 187 ? -19.088 19.300  -6.502  1.00 91.26 187 A 1 
ATOM 1423 N N   . ASP A 1 188 ? -22.600 20.992  -4.101  1.00 91.55 188 A 1 
ATOM 1424 C CA  . ASP A 1 188 ? -22.825 21.468  -2.726  1.00 91.77 188 A 1 
ATOM 1425 C C   . ASP A 1 188 ? -22.426 20.402  -1.691  1.00 93.04 188 A 1 
ATOM 1426 O O   . ASP A 1 188 ? -21.942 20.734  -0.604  1.00 91.75 188 A 1 
ATOM 1427 C CB  . ASP A 1 188 ? -24.298 21.853  -2.544  1.00 90.00 188 A 1 
ATOM 1428 C CG  . ASP A 1 188 ? -24.820 22.814  -3.615  1.00 88.00 188 A 1 
ATOM 1429 O OD1 . ASP A 1 188 ? -24.150 23.822  -3.921  1.00 83.07 188 A 1 
ATOM 1430 O OD2 . ASP A 1 188 ? -25.897 22.495  -4.168  1.00 82.47 188 A 1 
ATOM 1431 N N   . ILE A 1 189 ? -22.623 19.103  -2.029  1.00 93.25 189 A 1 
ATOM 1432 C CA  . ILE A 1 189 ? -22.206 17.941  -1.234  1.00 93.55 189 A 1 
ATOM 1433 C C   . ILE A 1 189 ? -21.398 16.983  -2.115  1.00 93.95 189 A 1 
ATOM 1434 O O   . ILE A 1 189 ? -21.884 16.463  -3.123  1.00 92.87 189 A 1 
ATOM 1435 C CB  . ILE A 1 189 ? -23.416 17.226  -0.595  1.00 92.64 189 A 1 
ATOM 1436 C CG1 . ILE A 1 189 ? -24.294 18.142  0.298   1.00 89.19 189 A 1 
ATOM 1437 C CG2 . ILE A 1 189 ? -22.951 15.995  0.205   1.00 89.29 189 A 1 
ATOM 1438 C CD1 . ILE A 1 189 ? -23.645 18.663  1.584   1.00 80.47 189 A 1 
ATOM 1439 N N   . LEU A 1 190 ? -20.173 16.695  -1.682  1.00 94.40 190 A 1 
ATOM 1440 C CA  . LEU A 1 190 ? -19.210 15.845  -2.364  1.00 94.70 190 A 1 
ATOM 1441 C C   . LEU A 1 190 ? -19.070 14.501  -1.638  1.00 95.31 190 A 1 
ATOM 1442 O O   . LEU A 1 190 ? -18.812 14.460  -0.439  1.00 94.47 190 A 1 
ATOM 1443 C CB  . LEU A 1 190 ? -17.891 16.637  -2.433  1.00 93.40 190 A 1 
ATOM 1444 C CG  . LEU A 1 190 ? -16.749 15.928  -3.161  1.00 90.14 190 A 1 
ATOM 1445 C CD1 . LEU A 1 190 ? -17.087 15.693  -4.627  1.00 85.32 190 A 1 
ATOM 1446 C CD2 . LEU A 1 190 ? -15.491 16.798  -3.085  1.00 84.84 190 A 1 
ATOM 1447 N N   . LEU A 1 191 ? -19.218 13.390  -2.350  1.00 95.16 191 A 1 
ATOM 1448 C CA  . LEU A 1 191 ? -19.059 12.035  -1.827  1.00 95.17 191 A 1 
ATOM 1449 C C   . LEU A 1 191 ? -17.874 11.370  -2.535  1.00 95.29 191 A 1 
ATOM 1450 O O   . LEU A 1 191 ? -17.938 11.137  -3.742  1.00 94.31 191 A 1 
ATOM 1451 C CB  . LEU A 1 191 ? -20.356 11.241  -2.039  1.00 94.64 191 A 1 
ATOM 1452 C CG  . LEU A 1 191 ? -21.647 11.879  -1.496  1.00 93.38 191 A 1 
ATOM 1453 C CD1 . LEU A 1 191 ? -22.840 10.998  -1.874  1.00 90.01 191 A 1 
ATOM 1454 C CD2 . LEU A 1 191 ? -21.635 12.039  0.019   1.00 89.52 191 A 1 
ATOM 1455 N N   . LEU A 1 192 ? -16.803 11.056  -1.804  1.00 95.75 192 A 1 
ATOM 1456 C CA  . LEU A 1 192 ? -15.583 10.472  -2.365  1.00 95.45 192 A 1 
ATOM 1457 C C   . LEU A 1 192 ? -15.289 9.115   -1.723  1.00 94.92 192 A 1 
ATOM 1458 O O   . LEU A 1 192 ? -14.932 9.046   -0.543  1.00 93.50 192 A 1 
ATOM 1459 C CB  . LEU A 1 192 ? -14.396 11.438  -2.192  1.00 95.18 192 A 1 
ATOM 1460 C CG  . LEU A 1 192 ? -14.544 12.831  -2.834  1.00 94.33 192 A 1 
ATOM 1461 C CD1 . LEU A 1 192 ? -13.295 13.664  -2.538  1.00 91.21 192 A 1 
ATOM 1462 C CD2 . LEU A 1 192 ? -14.711 12.757  -4.349  1.00 91.07 192 A 1 
ATOM 1463 N N   . ASP A 1 193 ? -15.421 8.031   -2.491  1.00 94.19 193 A 1 
ATOM 1464 C CA  . ASP A 1 193 ? -15.135 6.658   -2.059  1.00 93.43 193 A 1 
ATOM 1465 C C   . ASP A 1 193 ? -13.710 6.267   -2.475  1.00 92.56 193 A 1 
ATOM 1466 O O   . ASP A 1 193 ? -13.438 6.023   -3.653  1.00 89.72 193 A 1 
ATOM 1467 C CB  . ASP A 1 193 ? -16.215 5.704   -2.603  1.00 92.22 193 A 1 
ATOM 1468 C CG  . ASP A 1 193 ? -16.336 4.367   -1.853  1.00 90.36 193 A 1 
ATOM 1469 O OD1 . ASP A 1 193 ? -15.566 4.116   -0.909  1.00 86.13 193 A 1 
ATOM 1470 O OD2 . ASP A 1 193 ? -17.283 3.600   -2.174  1.00 86.04 193 A 1 
ATOM 1471 N N   . GLU A 1 194 ? -12.795 6.248   -1.494  1.00 92.34 194 A 1 
ATOM 1472 C CA  . GLU A 1 194 ? -11.364 5.979   -1.670  1.00 91.65 194 A 1 
ATOM 1473 C C   . GLU A 1 194 ? -10.654 6.881   -2.717  1.00 91.82 194 A 1 
ATOM 1474 O O   . GLU A 1 194 ? -9.941  6.371   -3.589  1.00 89.67 194 A 1 
ATOM 1475 C CB  . GLU A 1 194 ? -11.131 4.477   -1.922  1.00 89.95 194 A 1 
ATOM 1476 C CG  . GLU A 1 194 ? -11.541 3.565   -0.746  1.00 84.44 194 A 1 
ATOM 1477 C CD  . GLU A 1 194 ? -10.655 3.740   0.503   1.00 83.51 194 A 1 
ATOM 1478 O OE1 . GLU A 1 194 ? -11.092 3.309   1.591   1.00 75.29 194 A 1 
ATOM 1479 O OE2 . GLU A 1 194 ? -9.526  4.279   0.391   1.00 75.32 194 A 1 
ATOM 1480 N N   . PRO A 1 195 ? -10.783 8.234   -2.632  1.00 93.12 195 A 1 
ATOM 1481 C CA  . PRO A 1 195 ? -10.189 9.138   -3.629  1.00 92.70 195 A 1 
ATOM 1482 C C   . PRO A 1 195 ? -8.656  9.137   -3.611  1.00 91.22 195 A 1 
ATOM 1483 O O   . PRO A 1 195 ? -8.024  9.568   -4.575  1.00 87.76 195 A 1 
ATOM 1484 C CB  . PRO A 1 195 ? -10.722 10.527  -3.265  1.00 92.82 195 A 1 
ATOM 1485 C CG  . PRO A 1 195 ? -10.869 10.446  -1.746  1.00 92.46 195 A 1 
ATOM 1486 C CD  . PRO A 1 195 ? -11.360 9.010   -1.546  1.00 93.85 195 A 1 
ATOM 1487 N N   . THR A 1 196 ? -8.045  8.666   -2.518  1.00 91.46 196 A 1 
ATOM 1488 C CA  . THR A 1 196 ? -6.587  8.577   -2.368  1.00 89.88 196 A 1 
ATOM 1489 C C   . THR A 1 196 ? -5.987  7.392   -3.114  1.00 87.86 196 A 1 
ATOM 1490 O O   . THR A 1 196 ? -4.775  7.368   -3.335  1.00 82.42 196 A 1 
ATOM 1491 C CB  . THR A 1 196 ? -6.196  8.498   -0.885  1.00 88.22 196 A 1 
ATOM 1492 O OG1 . THR A 1 196 ? -6.904  7.459   -0.242  1.00 81.27 196 A 1 
ATOM 1493 C CG2 . THR A 1 196 ? -6.516  9.797   -0.156  1.00 80.16 196 A 1 
ATOM 1494 N N   . ASN A 1 197 ? -6.804  6.414   -3.524  1.00 84.91 197 A 1 
ATOM 1495 C CA  . ASN A 1 197 ? -6.337  5.311   -4.349  1.00 82.28 197 A 1 
ATOM 1496 C C   . ASN A 1 197 ? -5.849  5.853   -5.695  1.00 79.85 197 A 1 
ATOM 1497 O O   . ASN A 1 197 ? -6.447  6.752   -6.281  1.00 73.72 197 A 1 
ATOM 1498 C CB  . ASN A 1 197 ? -7.440  4.249   -4.497  1.00 79.02 197 A 1 
ATOM 1499 C CG  . ASN A 1 197 ? -7.695  3.468   -3.213  1.00 76.43 197 A 1 
ATOM 1500 O OD1 . ASN A 1 197 ? -6.951  3.533   -2.247  1.00 70.04 197 A 1 
ATOM 1501 N ND2 . ASN A 1 197 ? -8.738  2.675   -3.174  1.00 70.32 197 A 1 
ATOM 1502 N N   . TYR A 1 198 ? -4.738  5.299   -6.177  1.00 81.87 198 A 1 
ATOM 1503 C CA  . TYR A 1 198 ? -4.112  5.693   -7.447  1.00 80.74 198 A 1 
ATOM 1504 C C   . TYR A 1 198 ? -3.531  7.117   -7.494  1.00 82.17 198 A 1 
ATOM 1505 O O   . TYR A 1 198 ? -3.006  7.517   -8.537  1.00 79.43 198 A 1 
ATOM 1506 C CB  . TYR A 1 198 ? -5.070  5.427   -8.618  1.00 77.49 198 A 1 
ATOM 1507 C CG  . TYR A 1 198 ? -5.839  4.121   -8.519  1.00 73.89 198 A 1 
ATOM 1508 C CD1 . TYR A 1 198 ? -5.186  2.902   -8.782  1.00 69.27 198 A 1 
ATOM 1509 C CD2 . TYR A 1 198 ? -7.193  4.124   -8.125  1.00 68.20 198 A 1 
ATOM 1510 C CE1 . TYR A 1 198 ? -5.887  1.687   -8.669  1.00 64.06 198 A 1 
ATOM 1511 C CE2 . TYR A 1 198 ? -7.898  2.907   -8.007  1.00 63.42 198 A 1 
ATOM 1512 C CZ  . TYR A 1 198 ? -7.246  1.690   -8.285  1.00 64.46 198 A 1 
ATOM 1513 O OH  . TYR A 1 198 ? -7.926  0.515   -8.185  1.00 61.65 198 A 1 
ATOM 1514 N N   . LEU A 1 199 ? -3.568  7.888   -6.389  1.00 87.26 199 A 1 
ATOM 1515 C CA  . LEU A 1 199 ? -2.857  9.159   -6.266  1.00 87.41 199 A 1 
ATOM 1516 C C   . LEU A 1 199 ? -1.453  8.942   -5.686  1.00 85.68 199 A 1 
ATOM 1517 O O   . LEU A 1 199 ? -1.271  8.217   -4.705  1.00 81.61 199 A 1 
ATOM 1518 C CB  . LEU A 1 199 ? -3.654  10.170  -5.424  1.00 88.33 199 A 1 
ATOM 1519 C CG  . LEU A 1 199 ? -5.064  10.519  -5.945  1.00 88.75 199 A 1 
ATOM 1520 C CD1 . LEU A 1 199 ? -5.652  11.627  -5.069  1.00 85.64 199 A 1 
ATOM 1521 C CD2 . LEU A 1 199 ? -5.064  11.003  -7.392  1.00 86.14 199 A 1 
ATOM 1522 N N   . ASP A 1 200 ? -0.461  9.607   -6.288  1.00 86.83 200 A 1 
ATOM 1523 C CA  . ASP A 1 200 ? 0.860   9.770   -5.684  1.00 85.77 200 A 1 
ATOM 1524 C C   . ASP A 1 200 ? 0.831   10.790  -4.531  1.00 86.50 200 A 1 
ATOM 1525 O O   . ASP A 1 200 ? -0.180  11.442  -4.262  1.00 85.01 200 A 1 
ATOM 1526 C CB  . ASP A 1 200 ? 1.899   10.138  -6.756  1.00 82.85 200 A 1 
ATOM 1527 C CG  . ASP A 1 200 ? 1.459   11.325  -7.625  1.00 80.48 200 A 1 
ATOM 1528 O OD1 . ASP A 1 200 ? 0.944   12.304  -7.069  1.00 75.44 200 A 1 
ATOM 1529 O OD2 . ASP A 1 200 ? 1.525   11.152  -8.865  1.00 75.51 200 A 1 
ATOM 1530 N N   . ILE A 1 201 ? 1.958   10.920  -3.833  1.00 85.71 201 A 1 
ATOM 1531 C CA  . ILE A 1 201 ? 2.087   11.800  -2.663  1.00 85.79 201 A 1 
ATOM 1532 C C   . ILE A 1 201 ? 1.819   13.269  -3.028  1.00 87.13 201 A 1 
ATOM 1533 O O   . ILE A 1 201 ? 1.194   13.996  -2.254  1.00 86.54 201 A 1 
ATOM 1534 C CB  . ILE A 1 201 ? 3.494   11.618  -2.039  1.00 83.06 201 A 1 
ATOM 1535 C CG1 . ILE A 1 201 ? 3.679   10.163  -1.540  1.00 76.40 201 A 1 
ATOM 1536 C CG2 . ILE A 1 201 ? 3.721   12.604  -0.880  1.00 73.24 201 A 1 
ATOM 1537 C CD1 . ILE A 1 201 ? 5.143   9.813   -1.227  1.00 66.75 201 A 1 
ATOM 1538 N N   . GLU A 1 202 ? 2.257   13.708  -4.206  1.00 86.51 202 A 1 
ATOM 1539 C CA  . GLU A 1 202 ? 2.089   15.087  -4.681  1.00 86.82 202 A 1 
ATOM 1540 C C   . GLU A 1 202 ? 0.614   15.385  -4.958  1.00 89.24 202 A 1 
ATOM 1541 O O   . GLU A 1 202 ? 0.061   16.350  -4.423  1.00 88.88 202 A 1 
ATOM 1542 C CB  . GLU A 1 202 ? 2.939   15.306  -5.945  1.00 84.19 202 A 1 
ATOM 1543 C CG  . GLU A 1 202 ? 4.442   15.233  -5.633  1.00 76.89 202 A 1 
ATOM 1544 C CD  . GLU A 1 202 ? 5.341   15.241  -6.882  1.00 72.68 202 A 1 
ATOM 1545 O OE1 . GLU A 1 202 ? 6.566   15.043  -6.694  1.00 63.14 202 A 1 
ATOM 1546 O OE2 . GLU A 1 202 ? 4.839   15.404  -8.012  1.00 61.76 202 A 1 
ATOM 1547 N N   . ALA A 1 203 ? -0.072  14.504  -5.698  1.00 89.97 203 A 1 
ATOM 1548 C CA  . ALA A 1 203 ? -1.494  14.621  -5.984  1.00 91.29 203 A 1 
ATOM 1549 C C   . ALA A 1 203 ? -2.357  14.509  -4.714  1.00 92.57 203 A 1 
ATOM 1550 O O   . ALA A 1 203 ? -3.349  15.229  -4.586  1.00 92.43 203 A 1 
ATOM 1551 C CB  . ALA A 1 203 ? -1.866  13.560  -7.028  1.00 90.92 203 A 1 
ATOM 1552 N N   . ARG A 1 204 ? -1.974  13.663  -3.732  1.00 91.91 204 A 1 
ATOM 1553 C CA  . ARG A 1 204 ? -2.648  13.600  -2.419  1.00 92.01 204 A 1 
ATOM 1554 C C   . ARG A 1 204 ? -2.511  14.909  -1.653  1.00 93.19 204 A 1 
ATOM 1555 O O   . ARG A 1 204 ? -3.508  15.411  -1.145  1.00 92.75 204 A 1 
ATOM 1556 C CB  . ARG A 1 204 ? -2.093  12.455  -1.557  1.00 90.23 204 A 1 
ATOM 1557 C CG  . ARG A 1 204 ? -2.547  11.081  -2.041  1.00 82.73 204 A 1 
ATOM 1558 C CD  . ARG A 1 204 ? -1.956  9.992   -1.143  1.00 82.34 204 A 1 
ATOM 1559 N NE  . ARG A 1 204 ? -2.094  8.664   -1.748  1.00 77.62 204 A 1 
ATOM 1560 C CZ  . ARG A 1 204 ? -2.099  7.503   -1.123  1.00 74.90 204 A 1 
ATOM 1561 N NH1 . ARG A 1 204 ? -2.044  7.396   0.177   1.00 66.06 204 A 1 
ATOM 1562 N NH2 . ARG A 1 204 ? -2.151  6.406   -1.819  1.00 65.89 204 A 1 
ATOM 1563 N N   . THR A 1 205 ? -1.301  15.478  -1.597  1.00 91.24 205 A 1 
ATOM 1564 C CA  . THR A 1 205 ? -1.034  16.759  -0.922  1.00 90.74 205 A 1 
ATOM 1565 C C   . THR A 1 205 ? -1.806  17.901  -1.588  1.00 92.29 205 A 1 
ATOM 1566 O O   . THR A 1 205 ? -2.384  18.755  -0.914  1.00 92.15 205 A 1 
ATOM 1567 C CB  . THR A 1 205 ? 0.469   17.082  -0.946  1.00 88.66 205 A 1 
ATOM 1568 O OG1 . THR A 1 205 ? 1.220   16.023  -0.396  1.00 80.72 205 A 1 
ATOM 1569 C CG2 . THR A 1 205 ? 0.808   18.335  -0.136  1.00 79.26 205 A 1 
ATOM 1570 N N   . TRP A 1 206 ? -1.877  17.906  -2.914  1.00 93.46 206 A 1 
ATOM 1571 C CA  . TRP A 1 206 ? -2.687  18.872  -3.651  1.00 94.46 206 A 1 
ATOM 1572 C C   . TRP A 1 206 ? -4.188  18.719  -3.344  1.00 95.30 206 A 1 
ATOM 1573 O O   . TRP A 1 206 ? -4.853  19.711  -3.042  1.00 95.12 206 A 1 
ATOM 1574 C CB  . TRP A 1 206 ? -2.396  18.747  -5.152  1.00 94.78 206 A 1 
ATOM 1575 C CG  . TRP A 1 206 ? -3.211  19.689  -5.975  1.00 94.52 206 A 1 
ATOM 1576 C CD1 . TRP A 1 206 ? -2.887  20.970  -6.267  1.00 92.39 206 A 1 
ATOM 1577 C CD2 . TRP A 1 206 ? -4.544  19.478  -6.525  1.00 94.54 206 A 1 
ATOM 1578 N NE1 . TRP A 1 206 ? -3.923  21.566  -6.952  1.00 93.36 206 A 1 
ATOM 1579 C CE2 . TRP A 1 206 ? -4.981  20.698  -7.123  1.00 94.41 206 A 1 
ATOM 1580 C CE3 . TRP A 1 206 ? -5.439  18.388  -6.552  1.00 94.28 206 A 1 
ATOM 1581 C CZ2 . TRP A 1 206 ? -6.255  20.833  -7.703  1.00 93.39 206 A 1 
ATOM 1582 C CZ3 . TRP A 1 206 ? -6.717  18.511  -7.137  1.00 92.22 206 A 1 
ATOM 1583 C CH2 . TRP A 1 206 ? -7.126  19.730  -7.705  1.00 91.52 206 A 1 
ATOM 1584 N N   . LEU A 1 207 ? -4.720  17.483  -3.359  1.00 95.26 207 A 1 
ATOM 1585 C CA  . LEU A 1 207 ? -6.123  17.196  -3.044  1.00 95.65 207 A 1 
ATOM 1586 C C   . LEU A 1 207 ? -6.465  17.579  -1.596  1.00 95.82 207 A 1 
ATOM 1587 O O   . LEU A 1 207 ? -7.541  18.120  -1.349  1.00 95.40 207 A 1 
ATOM 1588 C CB  . LEU A 1 207 ? -6.411  15.705  -3.315  1.00 95.69 207 A 1 
ATOM 1589 C CG  . LEU A 1 207 ? -7.865  15.281  -3.025  1.00 95.10 207 A 1 
ATOM 1590 C CD1 . LEU A 1 207 ? -8.876  15.998  -3.920  1.00 91.83 207 A 1 
ATOM 1591 C CD2 . LEU A 1 207 ? -8.026  13.776  -3.241  1.00 91.63 207 A 1 
ATOM 1592 N N   . GLU A 1 208 ? -5.553  17.345  -0.650  1.00 95.39 208 A 1 
ATOM 1593 C CA  . GLU A 1 208 ? -5.678  17.784  0.741   1.00 95.02 208 A 1 
ATOM 1594 C C   . GLU A 1 208 ? -5.881  19.305  0.818   1.00 95.24 208 A 1 
ATOM 1595 O O   . GLU A 1 208 ? -6.880  19.770  1.374   1.00 94.36 208 A 1 
ATOM 1596 C CB  . GLU A 1 208 ? -4.425  17.338  1.519   1.00 93.21 208 A 1 
ATOM 1597 C CG  . GLU A 1 208 ? -4.480  17.680  3.014   1.00 84.27 208 A 1 
ATOM 1598 C CD  . GLU A 1 208 ? -3.123  17.482  3.707   1.00 84.30 208 A 1 
ATOM 1599 O OE1 . GLU A 1 208 ? -2.802  18.324  4.576   1.00 74.43 208 A 1 
ATOM 1600 O OE2 . GLU A 1 208 ? -2.405  16.514  3.365   1.00 76.66 208 A 1 
ATOM 1601 N N   . GLY A 1 209 ? -4.998  20.086  0.186   1.00 95.29 209 A 1 
ATOM 1602 C CA  . GLY A 1 209 ? -5.116  21.548  0.127   1.00 95.18 209 A 1 
ATOM 1603 C C   . GLY A 1 209 ? -6.409  22.016  -0.552  1.00 95.58 209 A 1 
ATOM 1604 O O   . GLY A 1 209 ? -7.063  22.952  -0.082  1.00 94.44 209 A 1 
ATOM 1605 N N   . TRP A 1 210 ? -6.825  21.335  -1.616  1.00 96.14 210 A 1 
ATOM 1606 C CA  . TRP A 1 210 ? -8.082  21.618  -2.311  1.00 95.72 210 A 1 
ATOM 1607 C C   . TRP A 1 210 ? -9.293  21.396  -1.389  1.00 95.89 210 A 1 
ATOM 1608 O O   . TRP A 1 210 ? -10.111 22.304  -1.230  1.00 94.75 210 A 1 
ATOM 1609 C CB  . TRP A 1 210 ? -8.170  20.780  -3.596  1.00 94.94 210 A 1 
ATOM 1610 C CG  . TRP A 1 210 ? -9.312  21.146  -4.501  1.00 93.43 210 A 1 
ATOM 1611 C CD1 . TRP A 1 210 ? -9.233  21.965  -5.576  1.00 89.04 210 A 1 
ATOM 1612 C CD2 . TRP A 1 210 ? -10.711 20.745  -4.415  1.00 92.17 210 A 1 
ATOM 1613 N NE1 . TRP A 1 210 ? -10.475 22.098  -6.158  1.00 89.23 210 A 1 
ATOM 1614 C CE2 . TRP A 1 210 ? -11.432 21.374  -5.474  1.00 91.47 210 A 1 
ATOM 1615 C CE3 . TRP A 1 210 ? -11.455 19.918  -3.543  1.00 89.46 210 A 1 
ATOM 1616 C CZ2 . TRP A 1 210 ? -12.814 21.207  -5.649  1.00 88.83 210 A 1 
ATOM 1617 C CZ3 . TRP A 1 210 ? -12.842 19.744  -3.712  1.00 86.46 210 A 1 
ATOM 1618 C CH2 . TRP A 1 210 ? -13.521 20.388  -4.757  1.00 86.03 210 A 1 
ATOM 1619 N N   . LEU A 1 211 ? -9.374  20.242  -0.691  1.00 95.57 211 A 1 
ATOM 1620 C CA  . LEU A 1 211 ? -10.462 19.915  0.244   1.00 95.34 211 A 1 
ATOM 1621 C C   . LEU A 1 211 ? -10.486 20.841  1.470   1.00 94.90 211 A 1 
ATOM 1622 O O   . LEU A 1 211 ? -11.561 21.174  1.976   1.00 93.73 211 A 1 
ATOM 1623 C CB  . LEU A 1 211 ? -10.329 18.453  0.701   1.00 95.15 211 A 1 
ATOM 1624 C CG  . LEU A 1 211 ? -10.694 17.405  -0.365  1.00 94.02 211 A 1 
ATOM 1625 C CD1 . LEU A 1 211 ? -10.333 16.020  0.162   1.00 90.82 211 A 1 
ATOM 1626 C CD2 . LEU A 1 211 ? -12.189 17.402  -0.694  1.00 90.92 211 A 1 
ATOM 1627 N N   . GLN A 1 212 ? -9.327  21.298  1.959   1.00 95.34 212 A 1 
ATOM 1628 C CA  . GLN A 1 212 ? -9.265  22.278  3.051   1.00 94.32 212 A 1 
ATOM 1629 C C   . GLN A 1 212 ? -9.905  23.615  2.654   1.00 93.94 212 A 1 
ATOM 1630 O O   . GLN A 1 212 ? -10.636 24.206  3.458   1.00 92.23 212 A 1 
ATOM 1631 C CB  . GLN A 1 212 ? -7.809  22.494  3.476   1.00 93.08 212 A 1 
ATOM 1632 C CG  . GLN A 1 212 ? -7.240  21.320  4.291   1.00 88.60 212 A 1 
ATOM 1633 C CD  . GLN A 1 212 ? -5.780  21.535  4.670   1.00 84.59 212 A 1 
ATOM 1634 O OE1 . GLN A 1 212 ? -5.193  22.585  4.427   1.00 75.64 212 A 1 
ATOM 1635 N NE2 . GLN A 1 212 ? -5.151  20.570  5.301   1.00 73.06 212 A 1 
ATOM 1636 N N   . SER A 1 213 ? -9.677  24.058  1.409   1.00 94.39 213 A 1 
ATOM 1637 C CA  . SER A 1 213 ? -10.246 25.287  0.840   1.00 93.87 213 A 1 
ATOM 1638 C C   . SER A 1 213 ? -11.707 25.160  0.392   1.00 93.81 213 A 1 
ATOM 1639 O O   . SER A 1 213 ? -12.377 26.173  0.186   1.00 91.70 213 A 1 
ATOM 1640 C CB  . SER A 1 213 ? -9.361  25.765  -0.316  1.00 92.64 213 A 1 
ATOM 1641 O OG  . SER A 1 213 ? -9.518  24.980  -1.479  1.00 83.11 213 A 1 
ATOM 1642 N N   . TYR A 1 214 ? -12.221 23.928  0.276   1.00 94.30 214 A 1 
ATOM 1643 C CA  . TYR A 1 214 ? -13.562 23.662  -0.221  1.00 94.17 214 A 1 
ATOM 1644 C C   . TYR A 1 214 ? -14.646 24.145  0.754   1.00 94.18 214 A 1 
ATOM 1645 O O   . TYR A 1 214 ? -14.643 23.814  1.947   1.00 92.19 214 A 1 
ATOM 1646 C CB  . TYR A 1 214 ? -13.692 22.168  -0.519  1.00 93.54 214 A 1 
ATOM 1647 C CG  . TYR A 1 214 ? -14.992 21.787  -1.191  1.00 93.81 214 A 1 
ATOM 1648 C CD1 . TYR A 1 214 ? -15.887 20.917  -0.547  1.00 89.43 214 A 1 
ATOM 1649 C CD2 . TYR A 1 214 ? -15.289 22.293  -2.466  1.00 90.11 214 A 1 
ATOM 1650 C CE1 . TYR A 1 214 ? -17.073 20.534  -1.190  1.00 89.15 214 A 1 
ATOM 1651 C CE2 . TYR A 1 214 ? -16.481 21.922  -3.108  1.00 89.90 214 A 1 
ATOM 1652 C CZ  . TYR A 1 214 ? -17.370 21.032  -2.471  1.00 91.37 214 A 1 
ATOM 1653 O OH  . TYR A 1 214 ? -18.505 20.661  -3.090  1.00 89.80 214 A 1 
ATOM 1654 N N   . THR A 1 215 ? -15.600 24.931  0.252   1.00 93.42 215 A 1 
ATOM 1655 C CA  . THR A 1 215 ? -16.669 25.569  1.045   1.00 92.40 215 A 1 
ATOM 1656 C C   . THR A 1 215 ? -17.939 24.731  1.149   1.00 92.25 215 A 1 
ATOM 1657 O O   . THR A 1 215 ? -18.762 24.982  2.035   1.00 88.75 215 A 1 
ATOM 1658 C CB  . THR A 1 215 ? -17.025 26.947  0.469   1.00 90.31 215 A 1 
ATOM 1659 O OG1 . THR A 1 215 ? -17.371 26.835  -0.893  1.00 84.52 215 A 1 
ATOM 1660 C CG2 . THR A 1 215 ? -15.858 27.933  0.564   1.00 81.90 215 A 1 
ATOM 1661 N N   . GLY A 1 216 ? -18.116 23.733  0.274   1.00 91.96 216 A 1 
ATOM 1662 C CA  . GLY A 1 216 ? -19.219 22.778  0.329   1.00 91.96 216 A 1 
ATOM 1663 C C   . GLY A 1 216 ? -19.075 21.771  1.474   1.00 93.02 216 A 1 
ATOM 1664 O O   . GLY A 1 216 ? -18.119 21.796  2.251   1.00 91.42 216 A 1 
ATOM 1665 N N   . GLY A 1 217 ? -20.048 20.862  1.598   1.00 93.23 217 A 1 
ATOM 1666 C CA  . GLY A 1 217 ? -19.953 19.713  2.494   1.00 93.54 217 A 1 
ATOM 1667 C C   . GLY A 1 217 ? -19.338 18.509  1.788   1.00 94.31 217 A 1 
ATOM 1668 O O   . GLY A 1 217 ? -19.562 18.313  0.596   1.00 92.94 217 A 1 
ATOM 1669 N N   . TYR A 1 218 ? -18.595 17.654  2.513   1.00 95.17 218 A 1 
ATOM 1670 C CA  . TYR A 1 218 ? -18.132 16.393  1.942   1.00 95.52 218 A 1 
ATOM 1671 C C   . TYR A 1 218 ? -18.139 15.226  2.925   1.00 95.63 218 A 1 
ATOM 1672 O O   . TYR A 1 218 ? -18.047 15.395  4.140   1.00 94.26 218 A 1 
ATOM 1673 C CB  . TYR A 1 218 ? -16.771 16.563  1.265   1.00 94.78 218 A 1 
ATOM 1674 C CG  . TYR A 1 218 ? -15.639 17.020  2.159   1.00 95.30 218 A 1 
ATOM 1675 C CD1 . TYR A 1 218 ? -15.152 18.333  2.035   1.00 92.02 218 A 1 
ATOM 1676 C CD2 . TYR A 1 218 ? -15.028 16.130  3.060   1.00 91.99 218 A 1 
ATOM 1677 C CE1 . TYR A 1 218 ? -14.043 18.746  2.790   1.00 91.37 218 A 1 
ATOM 1678 C CE2 . TYR A 1 218 ? -13.925 16.541  3.826   1.00 91.43 218 A 1 
ATOM 1679 C CZ  . TYR A 1 218 ? -13.422 17.849  3.680   1.00 92.81 218 A 1 
ATOM 1680 O OH  . TYR A 1 218 ? -12.330 18.240  4.381   1.00 90.62 218 A 1 
ATOM 1681 N N   . LEU A 1 219 ? -18.236 14.026  2.363   1.00 95.66 219 A 1 
ATOM 1682 C CA  . LEU A 1 219 ? -18.115 12.754  3.058   1.00 95.73 219 A 1 
ATOM 1683 C C   . LEU A 1 219 ? -17.083 11.883  2.335   1.00 95.79 219 A 1 
ATOM 1684 O O   . LEU A 1 219 ? -17.237 11.579  1.152   1.00 94.63 219 A 1 
ATOM 1685 C CB  . LEU A 1 219 ? -19.501 12.093  3.111   1.00 95.34 219 A 1 
ATOM 1686 C CG  . LEU A 1 219 ? -19.552 10.778  3.901   1.00 94.42 219 A 1 
ATOM 1687 C CD1 . LEU A 1 219 ? -19.335 11.004  5.394   1.00 89.82 219 A 1 
ATOM 1688 C CD2 . LEU A 1 219 ? -20.926 10.134  3.706   1.00 89.62 219 A 1 
ATOM 1689 N N   . LEU A 1 220 ? -16.046 11.473  3.061   1.00 95.35 220 A 1 
ATOM 1690 C CA  . LEU A 1 220 ? -14.924 10.695  2.543   1.00 94.72 220 A 1 
ATOM 1691 C C   . LEU A 1 220 ? -14.961 9.261   3.058   1.00 95.34 220 A 1 
ATOM 1692 O O   . LEU A 1 220 ? -15.281 9.015   4.214   1.00 93.88 220 A 1 
ATOM 1693 C CB  . LEU A 1 220 ? -13.597 11.375  2.937   1.00 90.83 220 A 1 
ATOM 1694 C CG  . LEU A 1 220 ? -13.446 12.845  2.498   1.00 84.81 220 A 1 
ATOM 1695 C CD1 . LEU A 1 220 ? -12.106 13.393  2.981   1.00 81.34 220 A 1 
ATOM 1696 C CD2 . LEU A 1 220 ? -13.507 12.999  0.987   1.00 80.64 220 A 1 
ATOM 1697 N N   . VAL A 1 221 ? -14.568 8.310   2.228   1.00 94.98 221 A 1 
ATOM 1698 C CA  . VAL A 1 221 ? -14.044 7.014   2.666   1.00 94.27 221 A 1 
ATOM 1699 C C   . VAL A 1 221 ? -12.580 6.981   2.254   1.00 93.47 221 A 1 
ATOM 1700 O O   . VAL A 1 221 ? -12.282 7.245   1.095   1.00 91.61 221 A 1 
ATOM 1701 C CB  . VAL A 1 221 ? -14.826 5.838   2.058   1.00 93.19 221 A 1 
ATOM 1702 C CG1 . VAL A 1 221 ? -14.261 4.485   2.496   1.00 89.02 221 A 1 
ATOM 1703 C CG2 . VAL A 1 221 ? -16.301 5.873   2.477   1.00 89.51 221 A 1 
ATOM 1704 N N   . SER A 1 222 ? -11.661 6.698   3.170   1.00 93.11 222 A 1 
ATOM 1705 C CA  . SER A 1 222 ? -10.243 6.533   2.845   1.00 92.35 222 A 1 
ATOM 1706 C C   . SER A 1 222 ? -9.558  5.605   3.841   1.00 91.15 222 A 1 
ATOM 1707 O O   . SER A 1 222 ? -9.897  5.574   5.025   1.00 88.09 222 A 1 
ATOM 1708 C CB  . SER A 1 222 ? -9.525  7.885   2.798   1.00 91.69 222 A 1 
ATOM 1709 O OG  . SER A 1 222 ? -8.187  7.719   2.361   1.00 84.99 222 A 1 
ATOM 1710 N N   . HIS A 1 223 ? -8.565  4.870   3.355   1.00 91.14 223 A 1 
ATOM 1711 C CA  . HIS A 1 223 ? -7.644  4.080   4.173   1.00 90.16 223 A 1 
ATOM 1712 C C   . HIS A 1 223 ? -6.321  4.817   4.480   1.00 89.86 223 A 1 
ATOM 1713 O O   . HIS A 1 223 ? -5.401  4.216   5.031   1.00 86.09 223 A 1 
ATOM 1714 C CB  . HIS A 1 223 ? -7.443  2.711   3.519   1.00 88.09 223 A 1 
ATOM 1715 C CG  . HIS A 1 223 ? -8.668  1.827   3.616   1.00 86.07 223 A 1 
ATOM 1716 N ND1 . HIS A 1 223 ? -9.292  1.459   4.781   1.00 74.74 223 A 1 
ATOM 1717 C CD2 . HIS A 1 223 ? -9.345  1.214   2.600   1.00 74.96 223 A 1 
ATOM 1718 C CE1 . HIS A 1 223 ? -10.318 0.649   4.471   1.00 75.32 223 A 1 
ATOM 1719 N NE2 . HIS A 1 223 ? -10.388 0.459   3.155   1.00 76.43 223 A 1 
ATOM 1720 N N   . ASP A 1 224 ? -6.227  6.118   4.164   1.00 90.11 224 A 1 
ATOM 1721 C CA  . ASP A 1 224 ? -5.084  6.973   4.489   1.00 90.42 224 A 1 
ATOM 1722 C C   . ASP A 1 224 ? -5.375  7.799   5.756   1.00 91.17 224 A 1 
ATOM 1723 O O   . ASP A 1 224 ? -6.160  8.744   5.744   1.00 89.77 224 A 1 
ATOM 1724 C CB  . ASP A 1 224 ? -4.738  7.845   3.277   1.00 88.99 224 A 1 
ATOM 1725 C CG  . ASP A 1 224 ? -3.424  8.615   3.447   1.00 86.91 224 A 1 
ATOM 1726 O OD1 . ASP A 1 224 ? -3.079  8.971   4.596   1.00 82.57 224 A 1 
ATOM 1727 O OD2 . ASP A 1 224 ? -2.767  8.837   2.406   1.00 81.33 224 A 1 
ATOM 1728 N N   . ARG A 1 225 ? -4.734  7.417   6.862   1.00 90.29 225 A 1 
ATOM 1729 C CA  . ARG A 1 225 ? -4.882  8.091   8.168   1.00 90.07 225 A 1 
ATOM 1730 C C   . ARG A 1 225 ? -4.455  9.546   8.130   1.00 91.08 225 A 1 
ATOM 1731 O O   . ARG A 1 225 ? -5.160  10.392  8.674   1.00 89.63 225 A 1 
ATOM 1732 C CB  . ARG A 1 225 ? -4.029  7.396   9.233   1.00 87.89 225 A 1 
ATOM 1733 C CG  . ARG A 1 225 ? -4.599  6.047   9.641   1.00 79.81 225 A 1 
ATOM 1734 C CD  . ARG A 1 225 ? -3.710  5.466   10.731  1.00 80.12 225 A 1 
ATOM 1735 N NE  . ARG A 1 225 ? -4.356  4.323   11.366  1.00 75.55 225 A 1 
ATOM 1736 C CZ  . ARG A 1 225 ? -3.828  3.144   11.597  1.00 71.45 225 A 1 
ATOM 1737 N NH1 . ARG A 1 225 ? -2.623  2.809   11.233  1.00 62.42 225 A 1 
ATOM 1738 N NH2 . ARG A 1 225 ? -4.529  2.266   12.226  1.00 63.66 225 A 1 
ATOM 1739 N N   . TRP A 1 226 ? -3.302  9.835   7.512   1.00 90.33 226 A 1 
ATOM 1740 C CA  . TRP A 1 226 ? -2.767  11.190  7.433   1.00 90.21 226 A 1 
ATOM 1741 C C   . TRP A 1 226 ? -3.734  12.107  6.687   1.00 91.05 226 A 1 
ATOM 1742 O O   . TRP A 1 226 ? -4.113  13.160  7.195   1.00 89.91 226 A 1 
ATOM 1743 C CB  . TRP A 1 226 ? -1.399  11.161  6.749   1.00 88.57 226 A 1 
ATOM 1744 C CG  . TRP A 1 226 ? -0.813  12.519  6.565   1.00 85.49 226 A 1 
ATOM 1745 C CD1 . TRP A 1 226 ? -0.968  13.313  5.484   1.00 77.65 226 A 1 
ATOM 1746 C CD2 . TRP A 1 226 ? -0.052  13.308  7.532   1.00 79.68 226 A 1 
ATOM 1747 N NE1 . TRP A 1 226 ? -0.356  14.531  5.709   1.00 74.55 226 A 1 
ATOM 1748 C CE2 . TRP A 1 226 ? 0.214   14.586  6.963   1.00 77.77 226 A 1 
ATOM 1749 C CE3 . TRP A 1 226 ? 0.426   13.069  8.836   1.00 74.13 226 A 1 
ATOM 1750 C CZ2 . TRP A 1 226 ? 0.910   15.590  7.661   1.00 75.66 226 A 1 
ATOM 1751 C CZ3 . TRP A 1 226 ? 1.134   14.063  9.543   1.00 69.05 226 A 1 
ATOM 1752 C CH2 . TRP A 1 226 ? 1.372   15.324  8.961   1.00 70.11 226 A 1 
ATOM 1753 N N   . PHE A 1 227 ? -4.203  11.663  5.530   1.00 91.89 227 A 1 
ATOM 1754 C CA  . PHE A 1 227 ? -5.164  12.400  4.719   1.00 92.54 227 A 1 
ATOM 1755 C C   . PHE A 1 227 ? -6.471  12.677  5.481   1.00 93.27 227 A 1 
ATOM 1756 O O   . PHE A 1 227 ? -6.966  13.803  5.480   1.00 92.55 227 A 1 
ATOM 1757 C CB  . PHE A 1 227 ? -5.424  11.587  3.453   1.00 92.39 227 A 1 
ATOM 1758 C CG  . PHE A 1 227 ? -6.351  12.272  2.482   1.00 92.82 227 A 1 
ATOM 1759 C CD1 . PHE A 1 227 ? -7.713  11.928  2.440   1.00 89.60 227 A 1 
ATOM 1760 C CD2 . PHE A 1 227 ? -5.845  13.253  1.614   1.00 90.22 227 A 1 
ATOM 1761 C CE1 . PHE A 1 227 ? -8.564  12.551  1.518   1.00 89.52 227 A 1 
ATOM 1762 C CE2 . PHE A 1 227 ? -6.695  13.873  0.694   1.00 89.61 227 A 1 
ATOM 1763 C CZ  . PHE A 1 227 ? -8.053  13.521  0.640   1.00 91.42 227 A 1 
ATOM 1764 N N   . LEU A 1 228 ? -7.012  11.676  6.189   1.00 93.70 228 A 1 
ATOM 1765 C CA  . LEU A 1 228 ? -8.214  11.842  7.008   1.00 93.97 228 A 1 
ATOM 1766 C C   . LEU A 1 228 ? -7.985  12.805  8.177   1.00 94.06 228 A 1 
ATOM 1767 O O   . LEU A 1 228 ? -8.860  13.609  8.478   1.00 93.00 228 A 1 
ATOM 1768 C CB  . LEU A 1 228 ? -8.684  10.475  7.530   1.00 93.49 228 A 1 
ATOM 1769 C CG  . LEU A 1 228 ? -9.278  9.533   6.468   1.00 92.32 228 A 1 
ATOM 1770 C CD1 . LEU A 1 228 ? -9.641  8.207   7.141   1.00 89.43 228 A 1 
ATOM 1771 C CD2 . LEU A 1 228 ? -10.537 10.100  5.816   1.00 88.80 228 A 1 
ATOM 1772 N N   . ASP A 1 229 ? -6.826  12.752  8.836   1.00 93.91 229 A 1 
ATOM 1773 C CA  . ASP A 1 229 ? -6.532  13.605  9.992   1.00 93.69 229 A 1 
ATOM 1774 C C   . ASP A 1 229 ? -6.454  15.093  9.627   1.00 93.73 229 A 1 
ATOM 1775 O O   . ASP A 1 229 ? -6.881  15.943  10.408  1.00 90.97 229 A 1 
ATOM 1776 C CB  . ASP A 1 229 ? -5.235  13.134  10.663  1.00 91.89 229 A 1 
ATOM 1777 C CG  . ASP A 1 229 ? -5.202  13.521  12.141  1.00 87.54 229 A 1 
ATOM 1778 O OD1 . ASP A 1 229 ? -6.178  13.167  12.843  1.00 80.96 229 A 1 
ATOM 1779 O OD2 . ASP A 1 229 ? -4.210  14.090  12.630  1.00 80.92 229 A 1 
ATOM 1780 N N   . GLN A 1 230 ? -5.959  15.403  8.426   1.00 93.95 230 A 1 
ATOM 1781 C CA  . GLN A 1 230 ? -5.820  16.772  7.921   1.00 93.39 230 A 1 
ATOM 1782 C C   . GLN A 1 230 ? -7.109  17.331  7.302   1.00 93.76 230 A 1 
ATOM 1783 O O   . GLN A 1 230 ? -7.328  18.543  7.315   1.00 91.64 230 A 1 
ATOM 1784 C CB  . GLN A 1 230 ? -4.689  16.818  6.885   1.00 92.21 230 A 1 
ATOM 1785 C CG  . GLN A 1 230 ? -3.306  16.480  7.460   1.00 87.51 230 A 1 
ATOM 1786 C CD  . GLN A 1 230 ? -2.911  17.363  8.636   1.00 85.00 230 A 1 
ATOM 1787 O OE1 . GLN A 1 230 ? -3.042  18.580  8.635   1.00 76.08 230 A 1 
ATOM 1788 N NE2 . GLN A 1 230 ? -2.428  16.783  9.711   1.00 71.81 230 A 1 
ATOM 1789 N N   . THR A 1 231 ? -7.972  16.465  6.754   1.00 93.63 231 A 1 
ATOM 1790 C CA  . THR A 1 231 ? -9.131  16.921  5.964   1.00 93.58 231 A 1 
ATOM 1791 C C   . THR A 1 231 ? -10.447 16.893  6.733   1.00 93.78 231 A 1 
ATOM 1792 O O   . THR A 1 231 ? -11.355 17.659  6.415   1.00 91.21 231 A 1 
ATOM 1793 C CB  . THR A 1 231 ? -9.264  16.124  4.660   1.00 92.43 231 A 1 
ATOM 1794 O OG1 . THR A 1 231 ? -9.336  14.744  4.905   1.00 83.94 231 A 1 
ATOM 1795 C CG2 . THR A 1 231 ? -8.102  16.379  3.701   1.00 81.66 231 A 1 
ATOM 1796 N N   . VAL A 1 232 ? -10.576 16.045  7.760   1.00 94.78 232 A 1 
ATOM 1797 C CA  . VAL A 1 232 ? -11.862 15.706  8.383   1.00 94.65 232 A 1 
ATOM 1798 C C   . VAL A 1 232 ? -11.940 16.182  9.836   1.00 94.75 232 A 1 
ATOM 1799 O O   . VAL A 1 232 ? -10.979 16.107  10.589  1.00 92.15 232 A 1 
ATOM 1800 C CB  . VAL A 1 232 ? -12.124 14.194  8.261   1.00 92.45 232 A 1 
ATOM 1801 C CG1 . VAL A 1 232 ? -13.463 13.796  8.873   1.00 85.16 232 A 1 
ATOM 1802 C CG2 . VAL A 1 232 ? -12.149 13.751  6.791   1.00 84.76 232 A 1 
ATOM 1803 N N   . ASN A 1 233 ? -13.134 16.646  10.248  1.00 94.46 233 A 1 
ATOM 1804 C CA  . ASN A 1 233 ? -13.439 17.052  11.625  1.00 94.13 233 A 1 
ATOM 1805 C C   . ASN A 1 233 ? -14.602 16.264  12.267  1.00 94.72 233 A 1 
ATOM 1806 O O   . ASN A 1 233 ? -14.922 16.471  13.437  1.00 91.95 233 A 1 
ATOM 1807 C CB  . ASN A 1 233 ? -13.659 18.574  11.646  1.00 91.21 233 A 1 
ATOM 1808 C CG  . ASN A 1 233 ? -14.872 19.045  10.854  1.00 86.51 233 A 1 
ATOM 1809 O OD1 . ASN A 1 233 ? -15.709 18.294  10.393  1.00 74.19 233 A 1 
ATOM 1810 N ND2 . ASN A 1 233 ? -15.014 20.333  10.677  1.00 77.68 233 A 1 
ATOM 1811 N N   . GLU A 1 234 ? -15.235 15.366  11.513  1.00 94.36 234 A 1 
ATOM 1812 C CA  . GLU A 1 234 ? -16.313 14.493  11.975  1.00 94.42 234 A 1 
ATOM 1813 C C   . GLU A 1 234 ? -16.155 13.085  11.399  1.00 95.33 234 A 1 
ATOM 1814 O O   . GLU A 1 234 ? -15.948 12.916  10.199  1.00 93.76 234 A 1 
ATOM 1815 C CB  . GLU A 1 234 ? -17.683 15.052  11.574  1.00 91.22 234 A 1 
ATOM 1816 C CG  . GLU A 1 234 ? -18.004 16.391  12.250  1.00 82.61 234 A 1 
ATOM 1817 C CD  . GLU A 1 234 ? -19.439 16.865  12.013  1.00 84.76 234 A 1 
ATOM 1818 O OE1 . GLU A 1 234 ? -19.774 17.961  12.518  1.00 75.61 234 A 1 
ATOM 1819 O OE2 . GLU A 1 234 ? -20.288 16.097  11.519  1.00 77.15 234 A 1 
ATOM 1820 N N   . ILE A 1 235 ? -16.305 12.052  12.250  1.00 95.61 235 A 1 
ATOM 1821 C CA  . ILE A 1 235 ? -16.229 10.655  11.830  1.00 95.83 235 A 1 
ATOM 1822 C C   . ILE A 1 235 ? -17.571 9.975   12.083  1.00 95.56 235 A 1 
ATOM 1823 O O   . ILE A 1 235 ? -18.101 10.010  13.189  1.00 94.09 235 A 1 
ATOM 1824 C CB  . ILE A 1 235 ? -15.074 9.918   12.537  1.00 94.93 235 A 1 
ATOM 1825 C CG1 . ILE A 1 235 ? -13.702 10.610  12.363  1.00 90.32 235 A 1 
ATOM 1826 C CG2 . ILE A 1 235 ? -14.997 8.455   12.071  1.00 91.10 235 A 1 
ATOM 1827 C CD1 . ILE A 1 235 ? -13.201 10.709  10.921  1.00 79.37 235 A 1 
ATOM 1828 N N   . TYR A 1 236 ? -18.102 9.309   11.066  1.00 95.49 236 A 1 
ATOM 1829 C CA  . TYR A 1 236 ? -19.245 8.411   11.167  1.00 95.00 236 A 1 
ATOM 1830 C C   . TYR A 1 236 ? -18.752 6.962   11.103  1.00 94.79 236 A 1 
ATOM 1831 O O   . TYR A 1 236 ? -18.355 6.478   10.046  1.00 93.41 236 A 1 
ATOM 1832 C CB  . TYR A 1 236 ? -20.255 8.737   10.066  1.00 94.37 236 A 1 
ATOM 1833 C CG  . TYR A 1 236 ? -20.969 10.066  10.250  1.00 93.67 236 A 1 
ATOM 1834 C CD1 . TYR A 1 236 ? -22.141 10.128  11.027  1.00 89.63 236 A 1 
ATOM 1835 C CD2 . TYR A 1 236 ? -20.466 11.233  9.645   1.00 89.88 236 A 1 
ATOM 1836 C CE1 . TYR A 1 236 ? -22.819 11.352  11.194  1.00 89.07 236 A 1 
ATOM 1837 C CE2 . TYR A 1 236 ? -21.138 12.460  9.814   1.00 89.07 236 A 1 
ATOM 1838 C CZ  . TYR A 1 236 ? -22.319 12.520  10.585  1.00 90.56 236 A 1 
ATOM 1839 O OH  . TYR A 1 236 ? -22.976 13.701  10.739  1.00 88.35 236 A 1 
ATOM 1840 N N   . GLU A 1 237 ? -18.764 6.252   12.241  1.00 94.27 237 A 1 
ATOM 1841 C CA  . GLU A 1 237 ? -18.375 4.841   12.304  1.00 93.92 237 A 1 
ATOM 1842 C C   . GLU A 1 237 ? -19.549 3.942   11.913  1.00 93.82 237 A 1 
ATOM 1843 O O   . GLU A 1 237 ? -20.605 3.975   12.543  1.00 92.20 237 A 1 
ATOM 1844 C CB  . GLU A 1 237 ? -17.850 4.478   13.701  1.00 92.03 237 A 1 
ATOM 1845 C CG  . GLU A 1 237 ? -17.319 3.032   13.765  1.00 89.40 237 A 1 
ATOM 1846 C CD  . GLU A 1 237 ? -16.966 2.565   15.188  1.00 87.88 237 A 1 
ATOM 1847 O OE1 . GLU A 1 237 ? -16.090 1.686   15.342  1.00 78.87 237 A 1 
ATOM 1848 O OE2 . GLU A 1 237 ? -17.615 2.995   16.167  1.00 80.62 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -19.318 3.080   10.922  1.00 92.85 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -20.208 1.983   10.542  1.00 91.88 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -19.791 0.699   11.264  1.00 89.93 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -18.725 0.133   10.990  1.00 86.32 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -20.170 1.789   9.023   1.00 91.53 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -20.764 2.978   8.256   1.00 85.90 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -22.508 3.344   8.593   1.00 83.11 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -23.285 1.780   8.118   1.00 70.53 238 A 1 
ATOM 1857 N N   . PHE A 1 239 ? -20.645 0.203   12.175  1.00 90.04 239 A 1 
ATOM 1858 C CA  . PHE A 1 239 ? -20.396 -0.999  12.957  1.00 88.11 239 A 1 
ATOM 1859 C C   . PHE A 1 239 ? -21.670 -1.842  13.095  1.00 88.08 239 A 1 
ATOM 1860 O O   . PHE A 1 239 ? -22.679 -1.370  13.611  1.00 85.52 239 A 1 
ATOM 1861 C CB  . PHE A 1 239 ? -19.823 -0.606  14.320  1.00 85.73 239 A 1 
ATOM 1862 C CG  . PHE A 1 239 ? -19.398 -1.797  15.151  1.00 82.72 239 A 1 
ATOM 1863 C CD1 . PHE A 1 239 ? -20.212 -2.261  16.202  1.00 78.88 239 A 1 
ATOM 1864 C CD2 . PHE A 1 239 ? -18.188 -2.450  14.860  1.00 77.35 239 A 1 
ATOM 1865 C CE1 . PHE A 1 239 ? -19.806 -3.361  16.969  1.00 75.52 239 A 1 
ATOM 1866 C CE2 . PHE A 1 239 ? -17.783 -3.553  15.627  1.00 75.10 239 A 1 
ATOM 1867 C CZ  . PHE A 1 239 ? -18.589 -4.005  16.684  1.00 75.59 239 A 1 
ATOM 1868 N N   . GLN A 1 240 ? -21.630 -3.096  12.625  1.00 86.20 240 A 1 
ATOM 1869 C CA  . GLN A 1 240 ? -22.763 -4.039  12.645  1.00 85.56 240 A 1 
ATOM 1870 C C   . GLN A 1 240 ? -24.082 -3.448  12.090  1.00 86.82 240 A 1 
ATOM 1871 O O   . GLN A 1 240 ? -25.161 -3.675  12.635  1.00 83.93 240 A 1 
ATOM 1872 C CB  . GLN A 1 240 ? -22.930 -4.641  14.051  1.00 82.48 240 A 1 
ATOM 1873 C CG  . GLN A 1 240 ? -21.739 -5.508  14.496  1.00 77.01 240 A 1 
ATOM 1874 C CD  . GLN A 1 240 ? -21.957 -6.110  15.887  1.00 73.60 240 A 1 
ATOM 1875 O OE1 . GLN A 1 240 ? -22.744 -5.640  16.687  1.00 66.38 240 A 1 
ATOM 1876 N NE2 . GLN A 1 240 ? -21.264 -7.170  16.236  1.00 63.87 240 A 1 
ATOM 1877 N N   . GLY A 1 241 ? -23.981 -2.663  11.014  1.00 86.18 241 A 1 
ATOM 1878 C CA  . GLY A 1 241 ? -25.121 -1.996  10.377  1.00 87.04 241 A 1 
ATOM 1879 C C   . GLY A 1 241 ? -25.541 -0.667  11.015  1.00 89.08 241 A 1 
ATOM 1880 O O   . GLY A 1 241 ? -26.267 0.086   10.377  1.00 86.64 241 A 1 
ATOM 1881 N N   . ASN A 1 242 ? -25.060 -0.334  12.222  1.00 89.39 242 A 1 
ATOM 1882 C CA  . ASN A 1 242 ? -25.343 0.933   12.896  1.00 89.94 242 A 1 
ATOM 1883 C C   . ASN A 1 242 ? -24.314 2.004   12.519  1.00 90.87 242 A 1 
ATOM 1884 O O   . ASN A 1 242 ? -23.147 1.697   12.273  1.00 88.87 242 A 1 
ATOM 1885 C CB  . ASN A 1 242 ? -25.383 0.720   14.413  1.00 87.40 242 A 1 
ATOM 1886 C CG  . ASN A 1 242 ? -26.503 -0.216  14.822  1.00 79.52 242 A 1 
ATOM 1887 O OD1 . ASN A 1 242 ? -27.662 0.019   14.559  1.00 68.79 242 A 1 
ATOM 1888 N ND2 . ASN A 1 242 ? -26.200 -1.313  15.470  1.00 69.86 242 A 1 
ATOM 1889 N N   . CYS A 1 243 ? -24.728 3.274   12.544  1.00 91.40 243 A 1 
ATOM 1890 C CA  . CYS A 1 243 ? -23.871 4.430   12.304  1.00 92.40 243 A 1 
ATOM 1891 C C   . CYS A 1 243 ? -23.781 5.291   13.568  1.00 92.53 243 A 1 
ATOM 1892 O O   . CYS A 1 243 ? -24.796 5.776   14.069  1.00 90.24 243 A 1 
ATOM 1893 C CB  . CYS A 1 243 ? -24.430 5.208   11.114  1.00 91.08 243 A 1 
ATOM 1894 S SG  . CYS A 1 243 ? -23.277 6.517   10.626  1.00 88.77 243 A 1 
ATOM 1895 N N   . ARG A 1 244 ? -22.562 5.505   14.091  1.00 92.79 244 A 1 
ATOM 1896 C CA  . ARG A 1 244 ? -22.304 6.356   15.260  1.00 93.22 244 A 1 
ATOM 1897 C C   . ARG A 1 244 ? -21.394 7.515   14.882  1.00 93.62 244 A 1 
ATOM 1898 O O   . ARG A 1 244 ? -20.377 7.316   14.236  1.00 91.88 244 A 1 
ATOM 1899 C CB  . ARG A 1 244 ? -21.741 5.506   16.405  1.00 91.95 244 A 1 
ATOM 1900 C CG  . ARG A 1 244 ? -21.577 6.318   17.702  1.00 82.89 244 A 1 
ATOM 1901 C CD  . ARG A 1 244 ? -21.173 5.398   18.853  1.00 80.33 244 A 1 
ATOM 1902 N NE  . ARG A 1 244 ? -20.926 6.150   20.098  1.00 70.49 244 A 1 
ATOM 1903 C CZ  . ARG A 1 244 ? -20.187 5.733   21.113  1.00 64.63 244 A 1 
ATOM 1904 N NH1 . ARG A 1 244 ? -19.725 4.522   21.186  1.00 59.99 244 A 1 
ATOM 1905 N NH2 . ARG A 1 244 ? -19.858 6.540   22.077  1.00 54.63 244 A 1 
ATOM 1906 N N   . ARG A 1 245 ? -21.749 8.737   15.322  1.00 93.41 245 A 1 
ATOM 1907 C CA  . ARG A 1 245 ? -20.973 9.956   15.078  1.00 93.67 245 A 1 
ATOM 1908 C C   . ARG A 1 245 ? -19.967 10.206  16.195  1.00 93.83 245 A 1 
ATOM 1909 O O   . ARG A 1 245 ? -20.328 10.159  17.372  1.00 92.32 245 A 1 
ATOM 1910 C CB  . ARG A 1 245 ? -21.933 11.140  14.894  1.00 92.32 245 A 1 
ATOM 1911 C CG  . ARG A 1 245 ? -21.237 12.461  14.523  1.00 88.36 245 A 1 
ATOM 1912 C CD  . ARG A 1 245 ? -22.284 13.563  14.369  1.00 86.62 245 A 1 
ATOM 1913 N NE  . ARG A 1 245 ? -21.700 14.895  14.137  1.00 77.54 245 A 1 
ATOM 1914 C CZ  . ARG A 1 245 ? -22.129 16.042  14.639  1.00 74.49 245 A 1 
ATOM 1915 N NH1 . ARG A 1 245 ? -23.124 16.109  15.471  1.00 65.56 245 A 1 
ATOM 1916 N NH2 . ARG A 1 245 ? -21.560 17.165  14.321  1.00 63.67 245 A 1 
ATOM 1917 N N   . TYR A 1 246 ? -18.745 10.561  15.808  1.00 94.12 246 A 1 
ATOM 1918 C CA  . TYR A 1 246 ? -17.665 11.031  16.667  1.00 94.03 246 A 1 
ATOM 1919 C C   . TYR A 1 246 ? -17.216 12.412  16.184  1.00 94.26 246 A 1 
ATOM 1920 O O   . TYR A 1 246 ? -17.045 12.634  14.986  1.00 92.53 246 A 1 
ATOM 1921 C CB  . TYR A 1 246 ? -16.508 10.031  16.648  1.00 93.32 246 A 1 
ATOM 1922 C CG  . TYR A 1 246 ? -16.856 8.651   17.188  1.00 93.00 246 A 1 
ATOM 1923 C CD1 . TYR A 1 246 ? -16.529 8.305   18.514  1.00 88.97 246 A 1 
ATOM 1924 C CD2 . TYR A 1 246 ? -17.489 7.707   16.359  1.00 89.71 246 A 1 
ATOM 1925 C CE1 . TYR A 1 246 ? -16.821 7.019   19.007  1.00 88.94 246 A 1 
ATOM 1926 C CE2 . TYR A 1 246 ? -17.793 6.420   16.852  1.00 89.37 246 A 1 
ATOM 1927 C CZ  . TYR A 1 246 ? -17.450 6.075   18.174  1.00 90.55 246 A 1 
ATOM 1928 O OH  . TYR A 1 246 ? -17.725 4.829   18.639  1.00 88.36 246 A 1 
ATOM 1929 N N   . ALA A 1 247 ? -17.056 13.356  17.113  1.00 93.77 247 A 1 
ATOM 1930 C CA  . ALA A 1 247 ? -16.545 14.683  16.803  1.00 93.55 247 A 1 
ATOM 1931 C C   . ALA A 1 247 ? -15.015 14.700  16.916  1.00 93.56 247 A 1 
ATOM 1932 O O   . ALA A 1 247 ? -14.457 14.092  17.829  1.00 89.75 247 A 1 
ATOM 1933 C CB  . ALA A 1 247 ? -17.203 15.706  17.735  1.00 91.71 247 A 1 
ATOM 1934 N N   . GLY A 1 248 ? -14.354 15.445  16.032  1.00 92.50 248 A 1 
ATOM 1935 C CA  . GLY A 1 248 ? -12.901 15.563  15.973  1.00 92.62 248 A 1 
ATOM 1936 C C   . GLY A 1 248 ? -12.301 14.945  14.710  1.00 93.22 248 A 1 
ATOM 1937 O O   . GLY A 1 248 ? -13.006 14.401  13.862  1.00 91.00 248 A 1 
ATOM 1938 N N   . ASN A 1 249 ? -10.980 15.063  14.595  1.00 93.13 249 A 1 
ATOM 1939 C CA  . ASN A 1 249 ? -10.211 14.466  13.509  1.00 92.97 249 A 1 
ATOM 1940 C C   . ASN A 1 249 ? -10.070 12.943  13.684  1.00 93.90 249 A 1 
ATOM 1941 O O   . ASN A 1 249 ? -10.489 12.369  14.694  1.00 92.17 249 A 1 
ATOM 1942 C CB  . ASN A 1 249 ? -8.859  15.203  13.386  1.00 89.63 249 A 1 
ATOM 1943 C CG  . ASN A 1 249 ? -7.903  15.002  14.552  1.00 87.28 249 A 1 
ATOM 1944 O OD1 . ASN A 1 249 ? -8.202  14.380  15.557  1.00 75.80 249 A 1 
ATOM 1945 N ND2 . ASN A 1 249 ? -6.708  15.529  14.439  1.00 79.80 249 A 1 
ATOM 1946 N N   . TYR A 1 250 ? -9.461  12.279  12.705  1.00 93.93 250 A 1 
ATOM 1947 C CA  . TYR A 1 250 ? -9.344  10.822  12.704  1.00 93.56 250 A 1 
ATOM 1948 C C   . TYR A 1 250 ? -8.528  10.286  13.894  1.00 93.94 250 A 1 
ATOM 1949 O O   . TYR A 1 250 ? -8.960  9.342   14.559  1.00 92.84 250 A 1 
ATOM 1950 C CB  . TYR A 1 250 ? -8.770  10.369  11.361  1.00 92.21 250 A 1 
ATOM 1951 C CG  . TYR A 1 250 ? -8.893  8.876   11.162  1.00 90.75 250 A 1 
ATOM 1952 C CD1 . TYR A 1 250 ? -7.826  8.035   11.509  1.00 86.40 250 A 1 
ATOM 1953 C CD2 . TYR A 1 250 ? -10.100 8.328   10.689  1.00 86.69 250 A 1 
ATOM 1954 C CE1 . TYR A 1 250 ? -7.968  6.639   11.399  1.00 85.87 250 A 1 
ATOM 1955 C CE2 . TYR A 1 250 ? -10.248 6.932   10.580  1.00 85.08 250 A 1 
ATOM 1956 C CZ  . TYR A 1 250 ? -9.182  6.086   10.946  1.00 86.16 250 A 1 
ATOM 1957 O OH  . TYR A 1 250 ? -9.331  4.742   10.883  1.00 83.69 250 A 1 
ATOM 1958 N N   . SER A 1 251 ? -7.425  10.943  14.274  1.00 93.72 251 A 1 
ATOM 1959 C CA  . SER A 1 251 ? -6.620  10.558  15.442  1.00 93.31 251 A 1 
ATOM 1960 C C   . SER A 1 251 ? -7.381  10.672  16.769  1.00 93.79 251 A 1 
ATOM 1961 O O   . SER A 1 251 ? -7.189  9.863   17.680  1.00 92.72 251 A 1 
ATOM 1962 C CB  . SER A 1 251 ? -5.376  11.444  15.537  1.00 91.67 251 A 1 
ATOM 1963 O OG  . SER A 1 251 ? -4.554  11.278  14.408  1.00 80.92 251 A 1 
ATOM 1964 N N   . ALA A 1 252 ? -8.257  11.672  16.919  1.00 94.40 252 A 1 
ATOM 1965 C CA  . ALA A 1 252 ? -9.111  11.811  18.100  1.00 94.33 252 A 1 
ATOM 1966 C C   . ALA A 1 252 ? -10.169 10.701  18.170  1.00 94.45 252 A 1 
ATOM 1967 O O   . ALA A 1 252 ? -10.437 10.168  19.254  1.00 93.38 252 A 1 
ATOM 1968 C CB  . ALA A 1 252 ? -9.753  13.203  18.088  1.00 93.98 252 A 1 
ATOM 1969 N N   . TYR A 1 253 ? -10.738 10.330  17.027  1.00 94.43 253 A 1 
ATOM 1970 C CA  . TYR A 1 253 ? -11.630 9.181   16.912  1.00 94.03 253 A 1 
ATOM 1971 C C   . TYR A 1 253 ? -10.921 7.879   17.301  1.00 94.10 253 A 1 
ATOM 1972 O O   . TYR A 1 253 ? -11.434 7.173   18.168  1.00 93.09 253 A 1 
ATOM 1973 C CB  . TYR A 1 253 ? -12.226 9.115   15.499  1.00 93.31 253 A 1 
ATOM 1974 C CG  . TYR A 1 253 ? -12.675 7.727   15.086  1.00 92.44 253 A 1 
ATOM 1975 C CD1 . TYR A 1 253 ? -11.881 6.971   14.198  1.00 88.54 253 A 1 
ATOM 1976 C CD2 . TYR A 1 253 ? -13.842 7.167   15.635  1.00 89.48 253 A 1 
ATOM 1977 C CE1 . TYR A 1 253 ? -12.259 5.663   13.854  1.00 89.45 253 A 1 
ATOM 1978 C CE2 . TYR A 1 253 ? -14.223 5.854   15.295  1.00 89.19 253 A 1 
ATOM 1979 C CZ  . TYR A 1 253 ? -13.431 5.103   14.399  1.00 90.11 253 A 1 
ATOM 1980 O OH  . TYR A 1 253 ? -13.790 3.840   14.059  1.00 88.17 253 A 1 
ATOM 1981 N N   . GLU A 1 254 ? -9.729  7.585   16.759  1.00 93.55 254 A 1 
ATOM 1982 C CA  . GLU A 1 254 ? -8.979  6.358   17.079  1.00 92.03 254 A 1 
ATOM 1983 C C   . GLU A 1 254 ? -8.699  6.235   18.580  1.00 91.69 254 A 1 
ATOM 1984 O O   . GLU A 1 254 ? -9.016  5.206   19.175  1.00 90.13 254 A 1 
ATOM 1985 C CB  . GLU A 1 254 ? -7.657  6.284   16.297  1.00 90.07 254 A 1 
ATOM 1986 C CG  . GLU A 1 254 ? -7.867  5.867   14.837  1.00 84.09 254 A 1 
ATOM 1987 C CD  . GLU A 1 254 ? -6.554  5.497   14.123  1.00 82.90 254 A 1 
ATOM 1988 O OE1 . GLU A 1 254 ? -6.552  4.482   13.389  1.00 73.67 254 A 1 
ATOM 1989 O OE2 . GLU A 1 254 ? -5.558  6.233   14.278  1.00 74.02 254 A 1 
ATOM 1990 N N   . LYS A 1 255 ? -8.226  7.308   19.243  1.00 93.45 255 A 1 
ATOM 1991 C CA  . LYS A 1 255 ? -7.985  7.323   20.700  1.00 93.37 255 A 1 
ATOM 1992 C C   . LYS A 1 255 ? -9.252  7.037   21.502  1.00 93.40 255 A 1 
ATOM 1993 O O   . LYS A 1 255 ? -9.224  6.292   22.481  1.00 91.92 255 A 1 
ATOM 1994 C CB  . LYS A 1 255 ? -7.420  8.687   21.118  1.00 92.74 255 A 1 
ATOM 1995 C CG  . LYS A 1 255 ? -5.966  8.855   20.674  1.00 82.30 255 A 1 
ATOM 1996 C CD  . LYS A 1 255 ? -5.475  10.266  20.997  1.00 78.24 255 A 1 
ATOM 1997 C CE  . LYS A 1 255 ? -4.050  10.422  20.475  1.00 67.60 255 A 1 
ATOM 1998 N NZ  . LYS A 1 255 ? -3.538  11.798  20.672  1.00 58.10 255 A 1 
ATOM 1999 N N   . THR A 1 256 ? -10.368 7.655   21.106  1.00 93.95 256 A 1 
ATOM 2000 C CA  . THR A 1 256 ? -11.659 7.445   21.779  1.00 93.18 256 A 1 
ATOM 2001 C C   . THR A 1 256 ? -12.118 6.004   21.594  1.00 92.39 256 A 1 
ATOM 2002 O O   . THR A 1 256 ? -12.531 5.349   22.551  1.00 90.42 256 A 1 
ATOM 2003 C CB  . THR A 1 256 ? -12.727 8.414   21.245  1.00 92.82 256 A 1 
ATOM 2004 O OG1 . THR A 1 256 ? -12.271 9.747   21.356  1.00 83.52 256 A 1 
ATOM 2005 C CG2 . THR A 1 256 ? -14.032 8.317   22.033  1.00 81.98 256 A 1 
ATOM 2006 N N   . ARG A 1 257 ? -11.982 5.482   20.372  1.00 92.56 257 A 1 
ATOM 2007 C CA  . ARG A 1 257 ? -12.374 4.120   20.016  1.00 90.18 257 A 1 
ATOM 2008 C C   . ARG A 1 257 ? -11.514 3.074   20.709  1.00 89.90 257 A 1 
ATOM 2009 O O   . ARG A 1 257 ? -12.055 2.087   21.194  1.00 88.00 257 A 1 
ATOM 2010 C CB  . ARG A 1 257 ? -12.329 3.986   18.484  1.00 87.86 257 A 1 
ATOM 2011 C CG  . ARG A 1 257 ? -12.925 2.675   17.970  1.00 79.62 257 A 1 
ATOM 2012 C CD  . ARG A 1 257 ? -14.357 2.506   18.484  1.00 76.59 257 A 1 
ATOM 2013 N NE  . ARG A 1 257 ? -15.041 1.401   17.814  1.00 70.10 257 A 1 
ATOM 2014 C CZ  . ARG A 1 257 ? -15.992 0.655   18.326  1.00 65.84 257 A 1 
ATOM 2015 N NH1 . ARG A 1 257 ? -16.375 0.755   19.575  1.00 58.09 257 A 1 
ATOM 2016 N NH2 . ARG A 1 257 ? -16.588 -0.205  17.568  1.00 57.80 257 A 1 
ATOM 2017 N N   . GLU A 1 258 ? -10.200 3.293   20.809  1.00 90.44 258 A 1 
ATOM 2018 C CA  . GLU A 1 258 ? -9.275  2.410   21.525  1.00 89.41 258 A 1 
ATOM 2019 C C   . GLU A 1 258 ? -9.644  2.305   23.011  1.00 89.74 258 A 1 
ATOM 2020 O O   . GLU A 1 258 ? -9.761  1.196   23.537  1.00 88.45 258 A 1 
ATOM 2021 C CB  . GLU A 1 258 ? -7.840  2.917   21.327  1.00 87.69 258 A 1 
ATOM 2022 C CG  . GLU A 1 258 ? -6.808  1.934   21.911  1.00 77.99 258 A 1 
ATOM 2023 C CD  . GLU A 1 258 ? -5.354  2.335   21.643  1.00 75.20 258 A 1 
ATOM 2024 O OE1 . GLU A 1 258 ? -4.498  1.422   21.738  1.00 66.73 258 A 1 
ATOM 2025 O OE2 . GLU A 1 258 ? -5.105  3.531   21.386  1.00 66.64 258 A 1 
ATOM 2026 N N   . ALA A 1 259 ? -9.944  3.434   23.667  1.00 91.44 259 A 1 
ATOM 2027 C CA  . ALA A 1 259 ? -10.392 3.442   25.063  1.00 92.24 259 A 1 
ATOM 2028 C C   . ALA A 1 259 ? -11.736 2.708   25.257  1.00 92.14 259 A 1 
ATOM 2029 O O   . ALA A 1 259 ? -11.912 1.956   26.224  1.00 90.42 259 A 1 
ATOM 2030 C CB  . ALA A 1 259 ? -10.467 4.900   25.530  1.00 92.79 259 A 1 
ATOM 2031 N N   . GLU A 1 260 ? -12.685 2.881   24.328  1.00 92.20 260 A 1 
ATOM 2032 C CA  . GLU A 1 260 ? -13.955 2.144   24.338  1.00 90.28 260 A 1 
ATOM 2033 C C   . GLU A 1 260 ? -13.735 0.634   24.159  1.00 90.01 260 A 1 
ATOM 2034 O O   . GLU A 1 260 ? -14.321 -0.167  24.895  1.00 88.21 260 A 1 
ATOM 2035 C CB  . GLU A 1 260 ? -14.905 2.657   23.238  1.00 89.17 260 A 1 
ATOM 2036 C CG  . GLU A 1 260 ? -15.519 4.039   23.542  1.00 84.28 260 A 1 
ATOM 2037 C CD  . GLU A 1 260 ? -16.567 4.478   22.503  1.00 83.87 260 A 1 
ATOM 2038 O OE1 . GLU A 1 260 ? -17.316 5.456   22.778  1.00 75.55 260 A 1 
ATOM 2039 O OE2 . GLU A 1 260 ? -16.756 3.814   21.454  1.00 78.00 260 A 1 
ATOM 2040 N N   . LEU A 1 261 ? -12.861 0.239   23.226  1.00 88.43 261 A 1 
ATOM 2041 C CA  . LEU A 1 261 ? -12.510 -1.157  22.965  1.00 86.94 261 A 1 
ATOM 2042 C C   . LEU A 1 261 ? -11.781 -1.795  24.145  1.00 88.05 261 A 1 
ATOM 2043 O O   . LEU A 1 261 ? -12.113 -2.917  24.519  1.00 87.06 261 A 1 
ATOM 2044 C CB  . LEU A 1 261 ? -11.646 -1.249  21.696  1.00 84.44 261 A 1 
ATOM 2045 C CG  . LEU A 1 261 ? -12.431 -1.075  20.385  1.00 76.21 261 A 1 
ATOM 2046 C CD1 . LEU A 1 261 ? -11.449 -1.051  19.208  1.00 70.36 261 A 1 
ATOM 2047 C CD2 . LEU A 1 261 ? -13.417 -2.219  20.169  1.00 68.72 261 A 1 
ATOM 2048 N N   . GLU A 1 262 ? -10.841 -1.084  24.785  1.00 88.30 262 A 1 
ATOM 2049 C CA  . GLU A 1 262 ? -10.145 -1.579  25.974  1.00 89.04 262 A 1 
ATOM 2050 C C   . GLU A 1 262 ? -11.123 -1.824  27.132  1.00 89.99 262 A 1 
ATOM 2051 O O   . GLU A 1 262 ? -11.070 -2.863  27.800  1.00 89.32 262 A 1 
ATOM 2052 C CB  . GLU A 1 262 ? -9.056  -0.572  26.384  1.00 88.53 262 A 1 
ATOM 2053 C CG  . GLU A 1 262 ? -8.066  -1.216  27.368  1.00 77.73 262 A 1 
ATOM 2054 C CD  . GLU A 1 262 ? -7.146  -0.216  28.081  1.00 73.89 262 A 1 
ATOM 2055 O OE1 . GLU A 1 262 ? -6.593  -0.641  29.132  1.00 66.42 262 A 1 
ATOM 2056 O OE2 . GLU A 1 262 ? -7.097  0.959   27.704  1.00 66.26 262 A 1 
ATOM 2057 N N   . SER A 1 263 ? -12.070 -0.900  27.339  1.00 89.81 263 A 1 
ATOM 2058 C CA  . SER A 1 263 ? -13.141 -1.067  28.331  1.00 90.54 263 A 1 
ATOM 2059 C C   . SER A 1 263 ? -14.029 -2.273  28.011  1.00 91.01 263 A 1 
ATOM 2060 O O   . SER A 1 263 ? -14.358 -3.060  28.904  1.00 89.69 263 A 1 
ATOM 2061 C CB  . SER A 1 263 ? -13.978 0.214   28.394  1.00 90.52 263 A 1 
ATOM 2062 O OG  . SER A 1 263 ? -14.936 0.137   29.441  1.00 73.43 263 A 1 
ATOM 2063 N N   . LEU A 1 264 ? -14.389 -2.462  26.734  1.00 89.43 264 A 1 
ATOM 2064 C CA  . LEU A 1 264 ? -15.207 -3.587  26.280  1.00 87.99 264 A 1 
ATOM 2065 C C   . LEU A 1 264 ? -14.466 -4.921  26.442  1.00 89.64 264 A 1 
ATOM 2066 O O   . LEU A 1 264 ? -15.047 -5.875  26.958  1.00 88.70 264 A 1 
ATOM 2067 C CB  . LEU A 1 264 ? -15.670 -3.297  24.844  1.00 86.03 264 A 1 
ATOM 2068 C CG  . LEU A 1 264 ? -16.712 -4.299  24.307  1.00 79.51 264 A 1 
ATOM 2069 C CD1 . LEU A 1 264 ? -17.698 -3.603  23.379  1.00 74.48 264 A 1 
ATOM 2070 C CD2 . LEU A 1 264 ? -16.060 -5.427  23.509  1.00 72.11 264 A 1 
ATOM 2071 N N   . LEU A 1 265 ? -13.172 -4.980  26.100  1.00 87.41 265 A 1 
ATOM 2072 C CA  . LEU A 1 265 ? -12.316 -6.153  26.302  1.00 87.90 265 A 1 
ATOM 2073 C C   . LEU A 1 265 ? -12.199 -6.523  27.782  1.00 89.88 265 A 1 
ATOM 2074 O O   . LEU A 1 265 ? -12.371 -7.692  28.124  1.00 89.11 265 A 1 
ATOM 2075 C CB  . LEU A 1 265 ? -10.925 -5.893  25.696  1.00 86.10 265 A 1 
ATOM 2076 C CG  . LEU A 1 265 ? -10.866 -6.030  24.164  1.00 77.16 265 A 1 
ATOM 2077 C CD1 . LEU A 1 265 ? -9.530  -5.498  23.650  1.00 71.01 265 A 1 
ATOM 2078 C CD2 . LEU A 1 265 ? -10.980 -7.493  23.725  1.00 70.44 265 A 1 
ATOM 2079 N N   . LYS A 1 266 ? -11.993 -5.538  28.681  1.00 90.22 266 A 1 
ATOM 2080 C CA  . LYS A 1 266 ? -11.966 -5.772  30.139  1.00 90.95 266 A 1 
ATOM 2081 C C   . LYS A 1 266 ? -13.290 -6.346  30.651  1.00 92.10 266 A 1 
ATOM 2082 O O   . LYS A 1 266 ? -13.288 -7.251  31.484  1.00 91.28 266 A 1 
ATOM 2083 C CB  . LYS A 1 266 ? -11.626 -4.467  30.877  1.00 90.47 266 A 1 
ATOM 2084 C CG  . LYS A 1 266 ? -10.136 -4.119  30.770  1.00 82.03 266 A 1 
ATOM 2085 C CD  . LYS A 1 266 ? -9.832  -2.738  31.370  1.00 78.71 266 A 1 
ATOM 2086 C CE  . LYS A 1 266 ? -8.347  -2.432  31.164  1.00 68.97 266 A 1 
ATOM 2087 N NZ  . LYS A 1 266 ? -7.994  -1.012  31.410  1.00 60.76 266 A 1 
ATOM 2088 N N   . ARG A 1 267 ? -14.422 -5.847  30.153  1.00 90.31 267 A 1 
ATOM 2089 C CA  . ARG A 1 267 ? -15.748 -6.389  30.511  1.00 90.06 267 A 1 
ATOM 2090 C C   . ARG A 1 267 ? -15.938 -7.805  29.975  1.00 91.54 267 A 1 
ATOM 2091 O O   . ARG A 1 267 ? -16.445 -8.657  30.698  1.00 90.17 267 A 1 
ATOM 2092 C CB  . ARG A 1 267 ? -16.864 -5.476  29.991  1.00 89.66 267 A 1 
ATOM 2093 C CG  . ARG A 1 267 ? -16.937 -4.150  30.757  1.00 81.63 267 A 1 
ATOM 2094 C CD  . ARG A 1 267 ? -17.996 -3.257  30.110  1.00 81.38 267 A 1 
ATOM 2095 N NE  . ARG A 1 267 ? -17.965 -1.890  30.656  1.00 71.93 267 A 1 
ATOM 2096 C CZ  . ARG A 1 267 ? -18.801 -0.913  30.350  1.00 67.07 267 A 1 
ATOM 2097 N NH1 . ARG A 1 267 ? -19.812 -1.095  29.542  1.00 59.81 267 A 1 
ATOM 2098 N NH2 . ARG A 1 267 ? -18.624 0.279   30.847  1.00 56.66 267 A 1 
ATOM 2099 N N   . TYR A 1 268 ? -15.504 -8.061  28.750  1.00 89.45 268 A 1 
ATOM 2100 C CA  . TYR A 1 268 ? -15.565 -9.385  28.136  1.00 88.60 268 A 1 
ATOM 2101 C C   . TYR A 1 268 ? -14.717 -10.407 28.901  1.00 90.46 268 A 1 
ATOM 2102 O O   . TYR A 1 268 ? -15.226 -11.470 29.239  1.00 90.84 268 A 1 
ATOM 2103 C CB  . TYR A 1 268 ? -15.111 -9.292  26.679  1.00 87.27 268 A 1 
ATOM 2104 C CG  . TYR A 1 268 ? -15.044 -10.638 25.983  1.00 85.30 268 A 1 
ATOM 2105 C CD1 . TYR A 1 268 ? -13.807 -11.301 25.839  1.00 81.56 268 A 1 
ATOM 2106 C CD2 . TYR A 1 268 ? -16.220 -11.233 25.498  1.00 81.77 268 A 1 
ATOM 2107 C CE1 . TYR A 1 268 ? -13.747 -12.549 25.191  1.00 81.58 268 A 1 
ATOM 2108 C CE2 . TYR A 1 268 ? -16.163 -12.485 24.850  1.00 81.10 268 A 1 
ATOM 2109 C CZ  . TYR A 1 268 ? -14.925 -13.140 24.692  1.00 80.59 268 A 1 
ATOM 2110 O OH  . TYR A 1 268 ? -14.870 -14.341 24.058  1.00 77.88 268 A 1 
ATOM 2111 N N   . THR A 1 269 ? -13.456 -10.088 29.239  1.00 88.65 269 A 1 
ATOM 2112 C CA  . THR A 1 269 ? -12.591 -10.999 30.006  1.00 88.71 269 A 1 
ATOM 2113 C C   . THR A 1 269 ? -13.174 -11.301 31.381  1.00 89.95 269 A 1 
ATOM 2114 O O   . THR A 1 269 ? -13.247 -12.466 31.768  1.00 90.01 269 A 1 
ATOM 2115 C CB  . THR A 1 269 ? -11.157 -10.473 30.150  1.00 87.46 269 A 1 
ATOM 2116 O OG1 . THR A 1 269 ? -11.132 -9.174  30.698  1.00 75.72 269 A 1 
ATOM 2117 C CG2 . THR A 1 269 ? -10.424 -10.416 28.813  1.00 74.58 269 A 1 
ATOM 2118 N N   . ALA A 1 270 ? -13.682 -10.279 32.077  1.00 90.04 270 A 1 
ATOM 2119 C CA  . ALA A 1 270 ? -14.352 -10.470 33.364  1.00 89.97 270 A 1 
ATOM 2120 C C   . ALA A 1 270 ? -15.606 -11.356 33.245  1.00 90.59 270 A 1 
ATOM 2121 O O   . ALA A 1 270 ? -15.839 -12.221 34.094  1.00 89.18 270 A 1 
ATOM 2122 C CB  . ALA A 1 270 ? -14.691 -9.090  33.940  1.00 90.20 270 A 1 
ATOM 2123 N N   . GLN A 1 271 ? -16.395 -11.184 32.172  1.00 90.54 271 A 1 
ATOM 2124 C CA  . GLN A 1 271 ? -17.566 -12.023 31.907  1.00 89.89 271 A 1 
ATOM 2125 C C   . GLN A 1 271 ? -17.169 -13.471 31.583  1.00 90.67 271 A 1 
ATOM 2126 O O   . GLN A 1 271 ? -17.798 -14.398 32.092  1.00 89.78 271 A 1 
ATOM 2127 C CB  . GLN A 1 271 ? -18.397 -11.400 30.772  1.00 88.69 271 A 1 
ATOM 2128 C CG  . GLN A 1 271 ? -19.714 -12.162 30.559  1.00 83.12 271 A 1 
ATOM 2129 C CD  . GLN A 1 271 ? -20.532 -11.573 29.421  1.00 85.87 271 A 1 
ATOM 2130 O OE1 . GLN A 1 271 ? -20.146 -11.607 28.266  1.00 78.67 271 A 1 
ATOM 2131 N NE2 . GLN A 1 271 ? -21.695 -11.033 29.699  1.00 77.50 271 A 1 
ATOM 2132 N N   . GLN A 1 272 ? -16.118 -13.691 30.777  1.00 90.15 272 A 1 
ATOM 2133 C CA  . GLN A 1 272 ? -15.611 -15.034 30.467  1.00 88.83 272 A 1 
ATOM 2134 C C   . GLN A 1 272 ? -15.116 -15.755 31.723  1.00 90.23 272 A 1 
ATOM 2135 O O   . GLN A 1 272 ? -15.477 -16.909 31.951  1.00 89.58 272 A 1 
ATOM 2136 C CB  . GLN A 1 272 ? -14.492 -14.958 29.410  1.00 86.65 272 A 1 
ATOM 2137 C CG  . GLN A 1 272 ? -15.019 -14.609 28.008  1.00 80.02 272 A 1 
ATOM 2138 C CD  . GLN A 1 272 ? -15.971 -15.651 27.434  1.00 78.07 272 A 1 
ATOM 2139 O OE1 . GLN A 1 272 ? -15.913 -16.831 27.719  1.00 70.62 272 A 1 
ATOM 2140 N NE2 . GLN A 1 272 ? -16.903 -15.255 26.593  1.00 67.74 272 A 1 
ATOM 2141 N N   . GLU A 1 273 ? -14.373 -15.061 32.596  1.00 87.36 273 A 1 
ATOM 2142 C CA  . GLU A 1 273 ? -13.970 -15.624 33.891  1.00 87.57 273 A 1 
ATOM 2143 C C   . GLU A 1 273 ? -15.173 -15.980 34.779  1.00 87.96 273 A 1 
ATOM 2144 O O   . GLU A 1 273 ? -15.153 -16.998 35.479  1.00 86.06 273 A 1 
ATOM 2145 C CB  . GLU A 1 273 ? -13.120 -14.619 34.669  1.00 87.94 273 A 1 
ATOM 2146 C CG  . GLU A 1 273 ? -11.684 -14.434 34.168  1.00 81.65 273 A 1 
ATOM 2147 C CD  . GLU A 1 273 ? -10.893 -13.513 35.107  1.00 78.94 273 A 1 
ATOM 2148 O OE1 . GLU A 1 273 ? -9.872  -12.952 34.663  1.00 70.68 273 A 1 
ATOM 2149 O OE2 . GLU A 1 273 ? -11.284 -13.431 36.309  1.00 72.27 273 A 1 
ATOM 2150 N N   . GLU A 1 274 ? -16.225 -15.147 34.792  1.00 87.94 274 A 1 
ATOM 2151 C CA  . GLU A 1 274 ? -17.450 -15.439 35.548  1.00 86.39 274 A 1 
ATOM 2152 C C   . GLU A 1 274 ? -18.175 -16.663 34.976  1.00 86.98 274 A 1 
ATOM 2153 O O   . GLU A 1 274 ? -18.607 -17.536 35.740  1.00 84.66 274 A 1 
ATOM 2154 C CB  . GLU A 1 274 ? -18.377 -14.204 35.607  1.00 85.19 274 A 1 
ATOM 2155 C CG  . GLU A 1 274 ? -19.566 -14.441 36.566  1.00 75.30 274 A 1 
ATOM 2156 C CD  . GLU A 1 274 ? -20.547 -13.255 36.713  1.00 73.04 274 A 1 
ATOM 2157 O OE1 . GLU A 1 274 ? -21.598 -13.455 37.393  1.00 65.34 274 A 1 
ATOM 2158 O OE2 . GLU A 1 274 ? -20.264 -12.156 36.192  1.00 67.77 274 A 1 
ATOM 2159 N N   . ILE A 1 275 ? -18.266 -16.765 33.639  1.00 89.00 275 A 1 
ATOM 2160 C CA  . ILE A 1 275 ? -18.851 -17.917 32.942  1.00 88.40 275 A 1 
ATOM 2161 C C   . ILE A 1 275 ? -18.072 -19.185 33.286  1.00 88.99 275 A 1 
ATOM 2162 O O   . ILE A 1 275 ? -18.671 -20.140 33.778  1.00 88.14 275 A 1 
ATOM 2163 C CB  . ILE A 1 275 ? -18.933 -17.664 31.414  1.00 88.15 275 A 1 
ATOM 2164 C CG1 . ILE A 1 275 ? -20.006 -16.590 31.110  1.00 84.32 275 A 1 
ATOM 2165 C CG2 . ILE A 1 275 ? -19.266 -18.958 30.649  1.00 83.84 275 A 1 
ATOM 2166 C CD1 . ILE A 1 275 ? -19.931 -16.019 29.687  1.00 78.09 275 A 1 
ATOM 2167 N N   . GLU A 1 276 ? -16.740 -19.189 33.135  1.00 87.56 276 A 1 
ATOM 2168 C CA  . GLU A 1 276 ? -15.883 -20.350 33.418  1.00 87.45 276 A 1 
ATOM 2169 C C   . GLU A 1 276 ? -15.990 -20.792 34.887  1.00 86.87 276 A 1 
ATOM 2170 O O   . GLU A 1 276 ? -16.201 -21.976 35.184  1.00 84.90 276 A 1 
ATOM 2171 C CB  . GLU A 1 276 ? -14.432 -19.998 33.045  1.00 87.43 276 A 1 
ATOM 2172 C CG  . GLU A 1 276 ? -13.513 -21.229 33.114  1.00 77.06 276 A 1 
ATOM 2173 C CD  . GLU A 1 276 ? -12.042 -20.925 32.790  1.00 73.47 276 A 1 
ATOM 2174 O OE1 . GLU A 1 276 ? -11.271 -21.911 32.724  1.00 66.13 276 A 1 
ATOM 2175 O OE2 . GLU A 1 276 ? -11.684 -19.736 32.672  1.00 66.99 276 A 1 
ATOM 2176 N N   . LYS A 1 277 ? -15.929 -19.834 35.827  1.00 87.29 277 A 1 
ATOM 2177 C CA  . LYS A 1 277 ? -16.132 -20.107 37.263  1.00 85.03 277 A 1 
ATOM 2178 C C   . LYS A 1 277 ? -17.503 -20.735 37.510  1.00 85.49 277 A 1 
ATOM 2179 O O   . LYS A 1 277 ? -17.601 -21.734 38.230  1.00 84.03 277 A 1 
ATOM 2180 C CB  . LYS A 1 277 ? -15.961 -18.811 38.085  1.00 84.32 277 A 1 
ATOM 2181 C CG  . LYS A 1 277 ? -14.482 -18.398 38.226  1.00 73.71 277 A 1 
ATOM 2182 C CD  . LYS A 1 277 ? -14.322 -16.950 38.724  1.00 72.82 277 A 1 
ATOM 2183 C CE  . LYS A 1 277 ? -12.854 -16.516 38.595  1.00 62.31 277 A 1 
ATOM 2184 N NZ  . LYS A 1 277 ? -12.659 -15.036 38.567  1.00 56.90 277 A 1 
ATOM 2185 N N   . THR A 1 278 ? -18.549 -20.195 36.894  1.00 86.39 278 A 1 
ATOM 2186 C CA  . THR A 1 278 ? -19.928 -20.673 37.065  1.00 84.62 278 A 1 
ATOM 2187 C C   . THR A 1 278 ? -20.127 -22.060 36.443  1.00 85.20 278 A 1 
ATOM 2188 O O   . THR A 1 278 ? -20.695 -22.941 37.090  1.00 83.45 278 A 1 
ATOM 2189 C CB  . THR A 1 278 ? -20.933 -19.658 36.503  1.00 84.62 278 A 1 
ATOM 2190 O OG1 . THR A 1 278 ? -20.722 -18.401 37.108  1.00 76.51 278 A 1 
ATOM 2191 C CG2 . THR A 1 278 ? -22.371 -20.038 36.847  1.00 75.76 278 A 1 
ATOM 2192 N N   . GLU A 1 279 ? -19.587 -22.320 35.236  1.00 86.05 279 A 1 
ATOM 2193 C CA  . GLU A 1 279 ? -19.610 -23.634 34.581  1.00 85.33 279 A 1 
ATOM 2194 C C   . GLU A 1 279 ? -18.842 -24.686 35.391  1.00 85.45 279 A 1 
ATOM 2195 O O   . GLU A 1 279 ? -19.326 -25.803 35.588  1.00 82.76 279 A 1 
ATOM 2196 C CB  . GLU A 1 279 ? -19.015 -23.537 33.170  1.00 85.10 279 A 1 
ATOM 2197 C CG  . GLU A 1 279 ? -19.959 -22.826 32.185  1.00 81.75 279 A 1 
ATOM 2198 C CD  . GLU A 1 279 ? -19.423 -22.800 30.745  1.00 80.60 279 A 1 
ATOM 2199 O OE1 . GLU A 1 279 ? -20.204 -22.350 29.867  1.00 72.28 279 A 1 
ATOM 2200 O OE2 . GLU A 1 279 ? -18.288 -23.271 30.527  1.00 73.84 279 A 1 
ATOM 2201 N N   . SER A 1 280 ? -17.683 -24.321 35.950  1.00 87.44 280 A 1 
ATOM 2202 C CA  . SER A 1 280 ? -16.927 -25.214 36.839  1.00 85.87 280 A 1 
ATOM 2203 C C   . SER A 1 280 ? -17.722 -25.607 38.093  1.00 85.37 280 A 1 
ATOM 2204 O O   . SER A 1 280 ? -17.695 -26.769 38.519  1.00 83.15 280 A 1 
ATOM 2205 C CB  . SER A 1 280 ? -15.572 -24.585 37.203  1.00 85.63 280 A 1 
ATOM 2206 O OG  . SER A 1 280 ? -15.665 -23.644 38.253  1.00 71.92 280 A 1 
ATOM 2207 N N   . LEU A 1 281 ? -18.484 -24.662 38.665  1.00 83.21 281 A 1 
ATOM 2208 C CA  . LEU A 1 281 ? -19.373 -24.918 39.805  1.00 80.15 281 A 1 
ATOM 2209 C C   . LEU A 1 281 ? -20.556 -25.807 39.401  1.00 80.70 281 A 1 
ATOM 2210 O O   . LEU A 1 281 ? -20.861 -26.766 40.117  1.00 80.04 281 A 1 
ATOM 2211 C CB  . LEU A 1 281 ? -19.861 -23.587 40.396  1.00 79.15 281 A 1 
ATOM 2212 C CG  . LEU A 1 281 ? -18.786 -22.789 41.161  1.00 72.68 281 A 1 
ATOM 2213 C CD1 . LEU A 1 281 ? -19.335 -21.405 41.508  1.00 67.53 281 A 1 
ATOM 2214 C CD2 . LEU A 1 281 ? -18.373 -23.477 42.463  1.00 67.49 281 A 1 
ATOM 2215 N N   . ILE A 1 282 ? -21.179 -25.542 38.251  1.00 84.20 282 A 1 
ATOM 2216 C CA  . ILE A 1 282 ? -22.258 -26.375 37.701  1.00 82.83 282 A 1 
ATOM 2217 C C   . ILE A 1 282 ? -21.764 -27.812 37.526  1.00 82.86 282 A 1 
ATOM 2218 O O   . ILE A 1 282 ? -22.388 -28.734 38.051  1.00 80.63 282 A 1 
ATOM 2219 C CB  . ILE A 1 282 ? -22.799 -25.784 36.377  1.00 83.63 282 A 1 
ATOM 2220 C CG1 . ILE A 1 282 ? -23.576 -24.478 36.662  1.00 80.42 282 A 1 
ATOM 2221 C CG2 . ILE A 1 282 ? -23.716 -26.785 35.647  1.00 80.30 282 A 1 
ATOM 2222 C CD1 . ILE A 1 282 ? -23.790 -23.610 35.417  1.00 75.79 282 A 1 
ATOM 2223 N N   . ASN A 1 283 ? -20.602 -28.015 36.882  1.00 86.21 283 A 1 
ATOM 2224 C CA  . ASN A 1 283 ? -20.017 -29.339 36.666  1.00 83.58 283 A 1 
ATOM 2225 C C   . ASN A 1 283 ? -19.707 -30.063 37.985  1.00 82.20 283 A 1 
ATOM 2226 O O   . ASN A 1 283 ? -19.971 -31.259 38.113  1.00 79.43 283 A 1 
ATOM 2227 C CB  . ASN A 1 283 ? -18.768 -29.190 35.780  1.00 82.78 283 A 1 
ATOM 2228 C CG  . ASN A 1 283 ? -19.119 -28.917 34.326  1.00 77.37 283 A 1 
ATOM 2229 O OD1 . ASN A 1 283 ? -20.174 -29.295 33.837  1.00 71.46 283 A 1 
ATOM 2230 N ND2 . ASN A 1 283 ? -18.236 -28.287 33.585  1.00 70.60 283 A 1 
ATOM 2231 N N   . ARG A 1 284 ? -19.211 -29.349 39.003  1.00 82.39 284 A 1 
ATOM 2232 C CA  . ARG A 1 284 ? -18.948 -29.920 40.343  1.00 79.67 284 A 1 
ATOM 2233 C C   . ARG A 1 284 ? -20.218 -30.344 41.087  1.00 79.16 284 A 1 
ATOM 2234 O O   . ARG A 1 284 ? -20.160 -31.284 41.886  1.00 76.21 284 A 1 
ATOM 2235 C CB  . ARG A 1 284 ? -18.168 -28.910 41.197  1.00 77.67 284 A 1 
ATOM 2236 C CG  . ARG A 1 284 ? -16.689 -28.823 40.799  1.00 67.72 284 A 1 
ATOM 2237 C CD  . ARG A 1 284 ? -16.005 -27.714 41.603  1.00 68.11 284 A 1 
ATOM 2238 N NE  . ARG A 1 284 ? -14.602 -27.532 41.190  1.00 58.80 284 A 1 
ATOM 2239 C CZ  . ARG A 1 284 ? -13.695 -26.781 41.788  1.00 53.27 284 A 1 
ATOM 2240 N NH1 . ARG A 1 284 ? -13.949 -26.130 42.889  1.00 48.73 284 A 1 
ATOM 2241 N NH2 . ARG A 1 284 ? -12.498 -26.666 41.284  1.00 45.94 284 A 1 
ATOM 2242 N N   . PHE A 1 285 ? -21.345 -29.660 40.881  1.00 76.91 285 A 1 
ATOM 2243 C CA  . PHE A 1 285 ? -22.589 -29.901 41.624  1.00 74.18 285 A 1 
ATOM 2244 C C   . PHE A 1 285 ? -23.670 -30.656 40.835  1.00 74.61 285 A 1 
ATOM 2245 O O   . PHE A 1 285 ? -24.614 -31.146 41.450  1.00 71.33 285 A 1 
ATOM 2246 C CB  . PHE A 1 285 ? -23.096 -28.578 42.218  1.00 71.69 285 A 1 
ATOM 2247 C CG  . PHE A 1 285 ? -22.156 -27.962 43.253  1.00 69.97 285 A 1 
ATOM 2248 C CD1 . PHE A 1 285 ? -21.696 -28.724 44.344  1.00 65.84 285 A 1 
ATOM 2249 C CD2 . PHE A 1 285 ? -21.736 -26.627 43.115  1.00 67.29 285 A 1 
ATOM 2250 C CE1 . PHE A 1 285 ? -20.802 -28.163 45.277  1.00 63.03 285 A 1 
ATOM 2251 C CE2 . PHE A 1 285 ? -20.845 -26.065 44.052  1.00 64.21 285 A 1 
ATOM 2252 C CZ  . PHE A 1 285 ? -20.375 -26.833 45.129  1.00 65.58 285 A 1 
ATOM 2253 N N   . ARG A 1 286 ? -23.494 -30.838 39.501  1.00 79.75 286 A 1 
ATOM 2254 C CA  . ARG A 1 286 ? -24.452 -31.505 38.593  1.00 78.15 286 A 1 
ATOM 2255 C C   . ARG A 1 286 ? -24.857 -32.909 39.048  1.00 77.45 286 A 1 
ATOM 2256 O O   . ARG A 1 286 ? -26.003 -33.297 38.858  1.00 73.27 286 A 1 
ATOM 2257 C CB  . ARG A 1 286 ? -23.831 -31.525 37.185  1.00 74.37 286 A 1 
ATOM 2258 C CG  . ARG A 1 286 ? -24.800 -31.995 36.095  1.00 66.91 286 A 1 
ATOM 2259 C CD  . ARG A 1 286 ? -24.151 -31.839 34.714  1.00 66.71 286 A 1 
ATOM 2260 N NE  . ARG A 1 286 ? -25.085 -32.185 33.622  1.00 59.54 286 A 1 
ATOM 2261 C CZ  . ARG A 1 286 ? -24.840 -32.090 32.326  1.00 55.06 286 A 1 
ATOM 2262 N NH1 . ARG A 1 286 ? -23.682 -31.707 31.864  1.00 52.10 286 A 1 
ATOM 2263 N NH2 . ARG A 1 286 ? -25.769 -32.384 31.458  1.00 48.89 286 A 1 
ATOM 2264 N N   . TYR A 1 287 ? -23.937 -33.655 39.670  1.00 78.28 287 A 1 
ATOM 2265 C CA  . TYR A 1 287 ? -24.168 -35.039 40.117  1.00 77.71 287 A 1 
ATOM 2266 C C   . TYR A 1 287 ? -24.478 -35.172 41.622  1.00 77.63 287 A 1 
ATOM 2267 O O   . TYR A 1 287 ? -24.588 -36.280 42.135  1.00 73.44 287 A 1 
ATOM 2268 C CB  . TYR A 1 287 ? -22.978 -35.906 39.693  1.00 74.35 287 A 1 
ATOM 2269 C CG  . TYR A 1 287 ? -22.731 -35.884 38.194  1.00 70.93 287 A 1 
ATOM 2270 C CD1 . TYR A 1 287 ? -23.585 -36.600 37.331  1.00 67.67 287 A 1 
ATOM 2271 C CD2 . TYR A 1 287 ? -21.659 -35.140 37.660  1.00 66.22 287 A 1 
ATOM 2272 C CE1 . TYR A 1 287 ? -23.367 -36.575 35.939  1.00 61.04 287 A 1 
ATOM 2273 C CE2 . TYR A 1 287 ? -21.440 -35.114 36.267  1.00 62.25 287 A 1 
ATOM 2274 C CZ  . TYR A 1 287 ? -22.291 -35.836 35.407  1.00 61.46 287 A 1 
ATOM 2275 O OH  . TYR A 1 287 ? -22.078 -35.812 34.068  1.00 60.24 287 A 1 
ATOM 2276 N N   . LYS A 1 288 ? -24.618 -34.060 42.359  1.00 74.82 288 A 1 
ATOM 2277 C CA  . LYS A 1 288 ? -24.936 -34.074 43.796  1.00 75.33 288 A 1 
ATOM 2278 C C   . LYS A 1 288 ? -26.413 -33.731 44.006  1.00 74.96 288 A 1 
ATOM 2279 O O   . LYS A 1 288 ? -26.779 -32.557 43.960  1.00 70.64 288 A 1 
ATOM 2280 C CB  . LYS A 1 288 ? -23.999 -33.137 44.578  1.00 71.85 288 A 1 
ATOM 2281 C CG  . LYS A 1 288 ? -22.547 -33.638 44.567  1.00 67.73 288 A 1 
ATOM 2282 C CD  . LYS A 1 288 ? -21.643 -32.798 45.486  1.00 65.39 288 A 1 
ATOM 2283 C CE  . LYS A 1 288 ? -20.221 -33.365 45.431  1.00 57.23 288 A 1 
ATOM 2284 N NZ  . LYS A 1 288 ? -19.277 -32.642 46.323  1.00 52.10 288 A 1 
ATOM 2285 N N   . ALA A 1 289 ? -27.240 -34.739 44.314  1.00 71.63 289 A 1 
ATOM 2286 C CA  . ALA A 1 289 ? -28.688 -34.573 44.501  1.00 71.54 289 A 1 
ATOM 2287 C C   . ALA A 1 289 ? -29.062 -33.460 45.505  1.00 71.81 289 A 1 
ATOM 2288 O O   . ALA A 1 289 ? -29.987 -32.694 45.263  1.00 67.58 289 A 1 
ATOM 2289 C CB  . ALA A 1 289 ? -29.270 -35.927 44.930  1.00 69.08 289 A 1 
ATOM 2290 N N   . SER A 1 290 ? -28.281 -33.294 46.590  1.00 73.71 290 A 1 
ATOM 2291 C CA  . SER A 1 290 ? -28.503 -32.255 47.610  1.00 73.63 290 A 1 
ATOM 2292 C C   . SER A 1 290 ? -28.246 -30.815 47.137  1.00 73.10 290 A 1 
ATOM 2293 O O   . SER A 1 290 ? -28.608 -29.872 47.838  1.00 68.94 290 A 1 
ATOM 2294 C CB  . SER A 1 290 ? -27.626 -32.551 48.832  1.00 71.59 290 A 1 
ATOM 2295 O OG  . SER A 1 290 ? -26.252 -32.572 48.483  1.00 62.94 290 A 1 
ATOM 2296 N N   . LYS A 1 291 ? -27.594 -30.610 45.963  1.00 73.47 291 A 1 
ATOM 2297 C CA  . LYS A 1 291 ? -27.269 -29.288 45.389  1.00 73.04 291 A 1 
ATOM 2298 C C   . LYS A 1 291 ? -27.827 -29.088 43.974  1.00 75.36 291 A 1 
ATOM 2299 O O   . LYS A 1 291 ? -27.436 -28.137 43.298  1.00 72.19 291 A 1 
ATOM 2300 C CB  . LYS A 1 291 ? -25.758 -29.023 45.474  1.00 67.73 291 A 1 
ATOM 2301 C CG  . LYS A 1 291 ? -25.255 -28.928 46.922  1.00 64.62 291 A 1 
ATOM 2302 C CD  . LYS A 1 291 ? -23.883 -28.254 46.990  1.00 61.90 291 A 1 
ATOM 2303 C CE  . LYS A 1 291 ? -23.440 -28.062 48.440  1.00 55.60 291 A 1 
ATOM 2304 N NZ  . LYS A 1 291 ? -22.275 -27.141 48.538  1.00 49.13 291 A 1 
ATOM 2305 N N   . ALA A 1 292 ? -28.745 -29.965 43.520  1.00 79.23 292 A 1 
ATOM 2306 C CA  . ALA A 1 292 ? -29.330 -29.894 42.180  1.00 79.20 292 A 1 
ATOM 2307 C C   . ALA A 1 292 ? -30.100 -28.582 41.928  1.00 80.89 292 A 1 
ATOM 2308 O O   . ALA A 1 292 ? -29.937 -27.977 40.871  1.00 78.97 292 A 1 
ATOM 2309 C CB  . ALA A 1 292 ? -30.224 -31.122 41.987  1.00 76.64 292 A 1 
ATOM 2310 N N   . ALA A 1 293 ? -30.853 -28.094 42.918  1.00 81.65 293 A 1 
ATOM 2311 C CA  . ALA A 1 293 ? -31.570 -26.816 42.825  1.00 81.71 293 A 1 
ATOM 2312 C C   . ALA A 1 293 ? -30.616 -25.620 42.637  1.00 82.75 293 A 1 
ATOM 2313 O O   . ALA A 1 293 ? -30.856 -24.761 41.794  1.00 80.92 293 A 1 
ATOM 2314 C CB  . ALA A 1 293 ? -32.428 -26.658 44.085  1.00 80.10 293 A 1 
ATOM 2315 N N   . PHE A 1 294 ? -29.475 -25.603 43.342  1.00 82.19 294 A 1 
ATOM 2316 C CA  . PHE A 1 294 ? -28.440 -24.572 43.201  1.00 81.19 294 A 1 
ATOM 2317 C C   . PHE A 1 294 ? -27.766 -24.610 41.816  1.00 83.33 294 A 1 
ATOM 2318 O O   . PHE A 1 294 ? -27.542 -23.569 41.206  1.00 82.59 294 A 1 
ATOM 2319 C CB  . PHE A 1 294 ? -27.415 -24.756 44.326  1.00 78.88 294 A 1 
ATOM 2320 C CG  . PHE A 1 294 ? -26.283 -23.748 44.305  1.00 75.35 294 A 1 
ATOM 2321 C CD1 . PHE A 1 294 ? -24.983 -24.146 43.945  1.00 70.81 294 A 1 
ATOM 2322 C CD2 . PHE A 1 294 ? -26.535 -22.403 44.639  1.00 70.58 294 A 1 
ATOM 2323 C CE1 . PHE A 1 294 ? -23.939 -23.206 43.931  1.00 67.81 294 A 1 
ATOM 2324 C CE2 . PHE A 1 294 ? -25.491 -21.462 44.619  1.00 68.09 294 A 1 
ATOM 2325 C CZ  . PHE A 1 294 ? -24.192 -21.863 44.268  1.00 71.16 294 A 1 
ATOM 2326 N N   . ALA A 1 295 ? -27.494 -25.807 41.280  1.00 80.28 295 A 1 
ATOM 2327 C CA  . ALA A 1 295 ? -26.961 -25.954 39.924  1.00 79.93 295 A 1 
ATOM 2328 C C   . ALA A 1 295 ? -27.951 -25.448 38.856  1.00 81.97 295 A 1 
ATOM 2329 O O   . ALA A 1 295 ? -27.534 -24.775 37.917  1.00 81.48 295 A 1 
ATOM 2330 C CB  . ALA A 1 295 ? -26.571 -27.419 39.703  1.00 78.73 295 A 1 
ATOM 2331 N N   . GLN A 1 296 ? -29.259 -25.709 39.012  1.00 85.55 296 A 1 
ATOM 2332 C CA  . GLN A 1 296 ? -30.295 -25.181 38.112  1.00 84.57 296 A 1 
ATOM 2333 C C   . GLN A 1 296 ? -30.405 -23.651 38.169  1.00 85.66 296 A 1 
ATOM 2334 O O   . GLN A 1 296 ? -30.595 -23.011 37.136  1.00 84.47 296 A 1 
ATOM 2335 C CB  . GLN A 1 296 ? -31.654 -25.800 38.447  1.00 82.96 296 A 1 
ATOM 2336 C CG  . GLN A 1 296 ? -31.781 -27.244 37.946  1.00 73.47 296 A 1 
ATOM 2337 C CD  . GLN A 1 296 ? -33.151 -27.846 38.245  1.00 69.19 296 A 1 
ATOM 2338 O OE1 . GLN A 1 296 ? -33.928 -27.373 39.060  1.00 63.61 296 A 1 
ATOM 2339 N NE2 . GLN A 1 296 ? -33.511 -28.929 37.593  1.00 58.79 296 A 1 
ATOM 2340 N N   . GLU A 1 297 ? -30.250 -23.042 39.341  1.00 84.12 297 A 1 
ATOM 2341 C CA  . GLU A 1 297 ? -30.243 -21.584 39.494  1.00 83.71 297 A 1 
ATOM 2342 C C   . GLU A 1 297 ? -29.038 -20.943 38.787  1.00 84.68 297 A 1 
ATOM 2343 O O   . GLU A 1 297 ? -29.196 -19.941 38.084  1.00 83.01 297 A 1 
ATOM 2344 C CB  . GLU A 1 297 ? -30.287 -21.243 40.986  1.00 82.27 297 A 1 
ATOM 2345 C CG  . GLU A 1 297 ? -30.555 -19.755 41.235  1.00 73.07 297 A 1 
ATOM 2346 C CD  . GLU A 1 297 ? -30.697 -19.408 42.726  1.00 67.66 297 A 1 
ATOM 2347 O OE1 . GLU A 1 297 ? -31.061 -18.240 42.994  1.00 60.84 297 A 1 
ATOM 2348 O OE2 . GLU A 1 297 ? -30.441 -20.289 43.577  1.00 60.43 297 A 1 
ATOM 2349 N N   . LEU A 1 298 ? -27.850 -21.564 38.877  1.00 80.80 298 A 1 
ATOM 2350 C CA  . LEU A 1 298 ? -26.651 -21.128 38.152  1.00 79.14 298 A 1 
ATOM 2351 C C   . LEU A 1 298 ? -26.813 -21.246 36.629  1.00 81.57 298 A 1 
ATOM 2352 O O   . LEU A 1 298 ? -26.430 -20.326 35.910  1.00 82.25 298 A 1 
ATOM 2353 C CB  . LEU A 1 298 ? -25.436 -21.938 38.628  1.00 78.35 298 A 1 
ATOM 2354 C CG  . LEU A 1 298 ? -24.959 -21.636 40.062  1.00 74.61 298 A 1 
ATOM 2355 C CD1 . LEU A 1 298 ? -23.825 -22.603 40.411  1.00 69.26 298 A 1 
ATOM 2356 C CD2 . LEU A 1 298 ? -24.435 -20.209 40.222  1.00 71.05 298 A 1 
ATOM 2357 N N   . ILE A 1 299 ? -27.426 -22.333 36.128  1.00 85.17 299 A 1 
ATOM 2358 C CA  . ILE A 1 299 ? -27.745 -22.496 34.697  1.00 84.21 299 A 1 
ATOM 2359 C C   . ILE A 1 299 ? -28.680 -21.374 34.240  1.00 85.11 299 A 1 
ATOM 2360 O O   . ILE A 1 299 ? -28.386 -20.678 33.270  1.00 83.59 299 A 1 
ATOM 2361 C CB  . ILE A 1 299 ? -28.341 -23.896 34.419  1.00 83.85 299 A 1 
ATOM 2362 C CG1 . ILE A 1 299 ? -27.264 -24.986 34.617  1.00 78.95 299 A 1 
ATOM 2363 C CG2 . ILE A 1 299 ? -28.910 -23.987 32.990  1.00 79.19 299 A 1 
ATOM 2364 C CD1 . ILE A 1 299 ? -27.829 -26.407 34.741  1.00 72.98 299 A 1 
ATOM 2365 N N   . LYS A 1 300 ? -29.760 -21.118 34.982  1.00 87.31 300 A 1 
ATOM 2366 C CA  . LYS A 1 300 ? -30.719 -20.049 34.669  1.00 86.02 300 A 1 
ATOM 2367 C C   . LYS A 1 300 ? -30.088 -18.654 34.708  1.00 85.89 300 A 1 
ATOM 2368 O O   . LYS A 1 300 ? -30.518 -17.765 33.975  1.00 84.28 300 A 1 
ATOM 2369 C CB  . LYS A 1 300 ? -31.890 -20.173 35.644  1.00 85.87 300 A 1 
ATOM 2370 C CG  . LYS A 1 300 ? -33.088 -19.308 35.239  1.00 78.00 300 A 1 
ATOM 2371 C CD  . LYS A 1 300 ? -34.250 -19.569 36.201  1.00 74.75 300 A 1 
ATOM 2372 C CE  . LYS A 1 300 ? -35.499 -18.818 35.741  1.00 66.09 300 A 1 
ATOM 2373 N NZ  . LYS A 1 300 ? -36.656 -19.131 36.619  1.00 58.66 300 A 1 
ATOM 2374 N N   . ARG A 1 301 ? -29.073 -18.435 35.554  1.00 87.41 301 A 1 
ATOM 2375 C CA  . ARG A 1 301 ? -28.283 -17.193 35.585  1.00 85.44 301 A 1 
ATOM 2376 C C   . ARG A 1 301 ? -27.428 -17.037 34.331  1.00 87.03 301 A 1 
ATOM 2377 O O   . ARG A 1 301 ? -27.429 -15.954 33.766  1.00 85.47 301 A 1 
ATOM 2378 C CB  . ARG A 1 301 ? -27.454 -17.124 36.873  1.00 83.51 301 A 1 
ATOM 2379 C CG  . ARG A 1 301 ? -26.645 -15.822 36.990  1.00 71.39 301 A 1 
ATOM 2380 C CD  . ARG A 1 301 ? -25.874 -15.775 38.311  1.00 71.53 301 A 1 
ATOM 2381 N NE  . ARG A 1 301 ? -24.943 -14.630 38.374  1.00 62.32 301 A 1 
ATOM 2382 C CZ  . ARG A 1 301 ? -24.389 -14.119 39.457  1.00 58.68 301 A 1 
ATOM 2383 N NH1 . ARG A 1 301 ? -24.674 -14.560 40.654  1.00 53.92 301 A 1 
ATOM 2384 N NH2 . ARG A 1 301 ? -23.517 -13.158 39.348  1.00 49.93 301 A 1 
ATOM 2385 N N   . LEU A 1 302 ? -26.751 -18.106 33.877  1.00 85.11 302 A 1 
ATOM 2386 C CA  . LEU A 1 302 ? -25.970 -18.092 32.631  1.00 83.31 302 A 1 
ATOM 2387 C C   . LEU A 1 302 ? -26.849 -17.890 31.391  1.00 84.91 302 A 1 
ATOM 2388 O O   . LEU A 1 302 ? -26.473 -17.142 30.501  1.00 82.13 302 A 1 
ATOM 2389 C CB  . LEU A 1 302 ? -25.171 -19.399 32.486  1.00 81.23 302 A 1 
ATOM 2390 C CG  . LEU A 1 302 ? -23.916 -19.510 33.369  1.00 75.90 302 A 1 
ATOM 2391 C CD1 . LEU A 1 302 ? -23.295 -20.896 33.156  1.00 68.93 302 A 1 
ATOM 2392 C CD2 . LEU A 1 302 ? -22.859 -18.463 33.014  1.00 71.02 302 A 1 
ATOM 2393 N N   . GLU A 1 303 ? -28.032 -18.512 31.337  1.00 87.51 303 A 1 
ATOM 2394 C CA  . GLU A 1 303 ? -28.990 -18.342 30.232  1.00 86.98 303 A 1 
ATOM 2395 C C   . GLU A 1 303 ? -29.549 -16.916 30.141  1.00 86.38 303 A 1 
ATOM 2396 O O   . GLU A 1 303 ? -29.853 -16.445 29.051  1.00 83.09 303 A 1 
ATOM 2397 C CB  . GLU A 1 303 ? -30.166 -19.307 30.418  1.00 85.97 303 A 1 
ATOM 2398 C CG  . GLU A 1 303 ? -29.810 -20.768 30.121  1.00 78.81 303 A 1 
ATOM 2399 C CD  . GLU A 1 303 ? -30.976 -21.732 30.405  1.00 73.61 303 A 1 
ATOM 2400 O OE1 . GLU A 1 303 ? -30.866 -22.902 29.980  1.00 67.15 303 A 1 
ATOM 2401 O OE2 . GLU A 1 303 ? -31.953 -21.320 31.077  1.00 67.86 303 A 1 
ATOM 2402 N N   . LYS A 1 304 ? -29.696 -16.220 31.273  1.00 88.20 304 A 1 
ATOM 2403 C CA  . LYS A 1 304 ? -30.163 -14.826 31.326  1.00 87.58 304 A 1 
ATOM 2404 C C   . LYS A 1 304 ? -29.052 -13.799 31.121  1.00 87.54 304 A 1 
ATOM 2405 O O   . LYS A 1 304 ? -29.354 -12.615 30.988  1.00 83.08 304 A 1 
ATOM 2406 C CB  . LYS A 1 304 ? -30.853 -14.563 32.665  1.00 85.00 304 A 1 
ATOM 2407 C CG  . LYS A 1 304 ? -32.228 -15.228 32.750  1.00 77.15 304 A 1 
ATOM 2408 C CD  . LYS A 1 304 ? -32.853 -14.869 34.096  1.00 72.12 304 A 1 
ATOM 2409 C CE  . LYS A 1 304 ? -34.276 -15.409 34.178  1.00 63.23 304 A 1 
ATOM 2410 N NZ  . LYS A 1 304 ? -34.976 -14.825 35.350  1.00 54.62 304 A 1 
ATOM 2411 N N   . MET A 1 305 ? -27.787 -14.221 31.180  1.00 85.46 305 A 1 
ATOM 2412 C CA  . MET A 1 305 ? -26.650 -13.331 31.002  1.00 85.34 305 A 1 
ATOM 2413 C C   . MET A 1 305 ? -26.525 -12.976 29.519  1.00 86.53 305 A 1 
ATOM 2414 O O   . MET A 1 305 ? -26.284 -13.843 28.682  1.00 82.07 305 A 1 
ATOM 2415 C CB  . MET A 1 305 ? -25.383 -13.995 31.563  1.00 81.76 305 A 1 
ATOM 2416 C CG  . MET A 1 305 ? -24.168 -13.060 31.557  1.00 74.95 305 A 1 
ATOM 2417 S SD  . MET A 1 305 ? -22.659 -13.816 32.229  1.00 72.54 305 A 1 
ATOM 2418 C CE  . MET A 1 305 ? -23.027 -13.820 34.000  1.00 62.90 305 A 1 
ATOM 2419 N N   . GLU A 1 306 ? -26.672 -11.692 29.193  1.00 87.47 306 A 1 
ATOM 2420 C CA  . GLU A 1 306 ? -26.431 -11.188 27.844  1.00 87.16 306 A 1 
ATOM 2421 C C   . GLU A 1 306 ? -24.939 -11.334 27.529  1.00 86.89 306 A 1 
ATOM 2422 O O   . GLU A 1 306 ? -24.087 -10.720 28.180  1.00 82.50 306 A 1 
ATOM 2423 C CB  . GLU A 1 306 ? -26.931 -9.743  27.756  1.00 84.20 306 A 1 
ATOM 2424 C CG  . GLU A 1 306 ? -26.984 -9.219  26.314  1.00 72.22 306 A 1 
ATOM 2425 C CD  . GLU A 1 306 ? -27.589 -7.808  26.213  1.00 65.77 306 A 1 
ATOM 2426 O OE1 . GLU A 1 306 ? -27.822 -7.363  25.069  1.00 60.28 306 A 1 
ATOM 2427 O OE2 . GLU A 1 306 ? -27.814 -7.182  27.277  1.00 60.55 306 A 1 
ATOM 2428 N N   . ARG A 1 307 ? -24.602 -12.214 26.578  1.00 87.93 307 A 1 
ATOM 2429 C CA  . ARG A 1 307 ? -23.210 -12.500 26.222  1.00 87.29 307 A 1 
ATOM 2430 C C   . ARG A 1 307 ? -22.642 -11.351 25.402  1.00 87.70 307 A 1 
ATOM 2431 O O   . ARG A 1 307 ? -23.192 -10.989 24.368  1.00 83.21 307 A 1 
ATOM 2432 C CB  . ARG A 1 307 ? -23.078 -13.838 25.485  1.00 84.03 307 A 1 
ATOM 2433 C CG  . ARG A 1 307 ? -23.371 -15.032 26.407  1.00 77.44 307 A 1 
ATOM 2434 C CD  . ARG A 1 307 ? -23.097 -16.351 25.682  1.00 74.86 307 A 1 
ATOM 2435 N NE  . ARG A 1 307 ? -23.305 -17.512 26.565  1.00 66.51 307 A 1 
ATOM 2436 C CZ  . ARG A 1 307 ? -22.996 -18.769 26.300  1.00 60.61 307 A 1 
ATOM 2437 N NH1 . ARG A 1 307 ? -22.478 -19.128 25.154  1.00 54.92 307 A 1 
ATOM 2438 N NH2 . ARG A 1 307 ? -23.205 -19.698 27.190  1.00 53.22 307 A 1 
ATOM 2439 N N   . ILE A 1 308 ? -21.510 -10.814 25.854  1.00 86.29 308 A 1 
ATOM 2440 C CA  . ILE A 1 308 ? -20.747 -9.836  25.089  1.00 85.03 308 A 1 
ATOM 2441 C C   . ILE A 1 308 ? -20.070 -10.585 23.942  1.00 84.93 308 A 1 
ATOM 2442 O O   . ILE A 1 308 ? -19.144 -11.364 24.163  1.00 81.53 308 A 1 
ATOM 2443 C CB  . ILE A 1 308 ? -19.740 -9.078  25.989  1.00 84.13 308 A 1 
ATOM 2444 C CG1 . ILE A 1 308 ? -20.467 -8.338  27.139  1.00 77.98 308 A 1 
ATOM 2445 C CG2 . ILE A 1 308 ? -18.929 -8.082  25.142  1.00 76.88 308 A 1 
ATOM 2446 C CD1 . ILE A 1 308 ? -19.527 -7.765  28.205  1.00 70.39 308 A 1 
ATOM 2447 N N   . GLU A 1 309 ? -20.522 -10.358 22.720  1.00 85.09 309 A 1 
ATOM 2448 C CA  . GLU A 1 309 ? -19.870 -10.879 21.520  1.00 82.22 309 A 1 
ATOM 2449 C C   . GLU A 1 309 ? -18.847 -9.867  21.006  1.00 81.47 309 A 1 
ATOM 2450 O O   . GLU A 1 309 ? -19.185 -8.750  20.614  1.00 76.39 309 A 1 
ATOM 2451 C CB  . GLU A 1 309 ? -20.901 -11.249 20.450  1.00 78.24 309 A 1 
ATOM 2452 C CG  . GLU A 1 309 ? -21.744 -12.462 20.877  1.00 68.50 309 A 1 
ATOM 2453 C CD  . GLU A 1 309 ? -22.696 -12.969 19.785  1.00 64.37 309 A 1 
ATOM 2454 O OE1 . GLU A 1 309 ? -23.347 -14.011 20.044  1.00 58.82 309 A 1 
ATOM 2455 O OE2 . GLU A 1 309 ? -22.762 -12.338 18.707  1.00 57.10 309 A 1 
ATOM 2456 N N   . ILE A 1 310 ? -17.569 -10.250 21.019  1.00 82.57 310 A 1 
ATOM 2457 C CA  . ILE A 1 310 ? -16.512 -9.479  20.360  1.00 80.11 310 A 1 
ATOM 2458 C C   . ILE A 1 310 ? -16.418 -9.971  18.918  1.00 79.61 310 A 1 
ATOM 2459 O O   . ILE A 1 310 ? -16.115 -11.147 18.706  1.00 75.36 310 A 1 
ATOM 2460 C CB  . ILE A 1 310 ? -15.161 -9.578  21.099  1.00 77.59 310 A 1 
ATOM 2461 C CG1 . ILE A 1 310 ? -15.310 -9.006  22.523  1.00 71.21 310 A 1 
ATOM 2462 C CG2 . ILE A 1 310 ? -14.071 -8.807  20.327  1.00 69.52 310 A 1 
ATOM 2463 C CD1 . ILE A 1 310 ? -14.020 -9.064  23.338  1.00 62.48 310 A 1 
ATOM 2464 N N   . PRO A 1 311 ? -16.626 -9.103  17.917  1.00 76.75 311 A 1 
ATOM 2465 C CA  . PRO A 1 311 ? -16.391 -9.450  16.526  1.00 73.31 311 A 1 
ATOM 2466 C C   . PRO A 1 311 ? -14.962 -9.958  16.333  1.00 73.61 311 A 1 
ATOM 2467 O O   . PRO A 1 311 ? -14.021 -9.378  16.876  1.00 70.56 311 A 1 
ATOM 2468 C CB  . PRO A 1 311 ? -16.638 -8.168  15.727  1.00 70.93 311 A 1 
ATOM 2469 C CG  . PRO A 1 311 ? -17.560 -7.358  16.633  1.00 69.13 311 A 1 
ATOM 2470 C CD  . PRO A 1 311 ? -17.103 -7.740  18.036  1.00 71.61 311 A 1 
ATOM 2471 N N   . GLU A 1 312 ? -14.781 -11.006 15.535  1.00 72.63 312 A 1 
ATOM 2472 C CA  . GLU A 1 312 ? -13.460 -11.614 15.301  1.00 71.31 312 A 1 
ATOM 2473 C C   . GLU A 1 312 ? -12.412 -10.609 14.804  1.00 71.11 312 A 1 
ATOM 2474 O O   . GLU A 1 312 ? -11.243 -10.711 15.156  1.00 67.03 312 A 1 
ATOM 2475 C CB  . GLU A 1 312 ? -13.579 -12.776 14.311  1.00 68.00 312 A 1 
ATOM 2476 C CG  . GLU A 1 312 ? -14.427 -13.922 14.888  1.00 61.86 312 A 1 
ATOM 2477 C CD  . GLU A 1 312 ? -14.341 -15.198 14.043  1.00 58.79 312 A 1 
ATOM 2478 O OE1 . GLU A 1 312 ? -14.414 -16.276 14.673  1.00 53.50 312 A 1 
ATOM 2479 O OE2 . GLU A 1 312 ? -14.196 -15.077 12.809  1.00 51.46 312 A 1 
ATOM 2480 N N   . ASN A 1 313 ? -12.853 -9.563  14.100  1.00 69.71 313 A 1 
ATOM 2481 C CA  . ASN A 1 313 ? -12.016 -8.469  13.598  1.00 68.74 313 A 1 
ATOM 2482 C C   . ASN A 1 313 ? -11.322 -7.656  14.705  1.00 70.17 313 A 1 
ATOM 2483 O O   . ASN A 1 313 ? -10.378 -6.931  14.414  1.00 67.75 313 A 1 
ATOM 2484 C CB  . ASN A 1 313 ? -12.889 -7.494  12.791  1.00 64.49 313 A 1 
ATOM 2485 C CG  . ASN A 1 313 ? -13.742 -8.123  11.713  1.00 57.49 313 A 1 
ATOM 2486 O OD1 . ASN A 1 313 ? -13.585 -9.244  11.272  1.00 52.08 313 A 1 
ATOM 2487 N ND2 . ASN A 1 313 ? -14.735 -7.390  11.259  1.00 52.69 313 A 1 
ATOM 2488 N N   . LEU A 1 314 ? -11.831 -7.684  15.938  1.00 70.35 314 A 1 
ATOM 2489 C CA  . LEU A 1 314 ? -11.305 -6.917  17.068  1.00 70.02 314 A 1 
ATOM 2490 C C   . LEU A 1 314 ? -10.366 -7.743  17.955  1.00 71.21 314 A 1 
ATOM 2491 O O   . LEU A 1 314 ? -9.775  -7.209  18.891  1.00 68.47 314 A 1 
ATOM 2492 C CB  . LEU A 1 314 ? -12.469 -6.331  17.880  1.00 67.73 314 A 1 
ATOM 2493 C CG  . LEU A 1 314 ? -13.353 -5.329  17.116  1.00 65.01 314 A 1 
ATOM 2494 C CD1 . LEU A 1 314 ? -14.519 -4.901  18.009  1.00 62.16 314 A 1 
ATOM 2495 C CD2 . LEU A 1 314 ? -12.585 -4.078  16.691  1.00 59.60 314 A 1 
ATOM 2496 N N   . LYS A 1 315 ? -10.209 -9.041  17.681  1.00 72.87 315 A 1 
ATOM 2497 C CA  . LYS A 1 315 ? -9.188  -9.867  18.328  1.00 72.32 315 A 1 
ATOM 2498 C C   . LYS A 1 315 ? -7.828  -9.448  17.773  1.00 72.96 315 A 1 
ATOM 2499 O O   . LYS A 1 315 ? -7.595  -9.551  16.571  1.00 70.16 315 A 1 
ATOM 2500 C CB  . LYS A 1 315 ? -9.469  -11.361 18.098  1.00 69.14 315 A 1 
ATOM 2501 C CG  . LYS A 1 315 ? -10.783 -11.824 18.755  1.00 64.69 315 A 1 
ATOM 2502 C CD  . LYS A 1 315 ? -11.054 -13.302 18.449  1.00 63.08 315 A 1 
ATOM 2503 C CE  . LYS A 1 315 ? -12.392 -13.745 19.043  1.00 56.38 315 A 1 
ATOM 2504 N NZ  . LYS A 1 315 ? -12.791 -15.085 18.537  1.00 50.40 315 A 1 
ATOM 2505 N N   . LYS A 1 316 ? -6.918  -8.970  18.639  1.00 70.64 316 A 1 
ATOM 2506 C CA  . LYS A 1 316 ? -5.532  -8.691  18.236  1.00 70.29 316 A 1 
ATOM 2507 C C   . LYS A 1 316 ? -4.881  -9.995  17.780  1.00 72.41 316 A 1 
ATOM 2508 O O   . LYS A 1 316 ? -4.579  -10.860 18.600  1.00 68.05 316 A 1 
ATOM 2509 C CB  . LYS A 1 316 ? -4.721  -8.014  19.358  1.00 63.60 316 A 1 
ATOM 2510 C CG  . LYS A 1 316 ? -5.069  -6.525  19.528  1.00 57.12 316 A 1 
ATOM 2511 C CD  . LYS A 1 316 ? -4.061  -5.795  20.431  1.00 54.44 316 A 1 
ATOM 2512 C CE  . LYS A 1 316 ? -4.365  -4.289  20.453  1.00 46.30 316 A 1 
ATOM 2513 N NZ  . LYS A 1 316 ? -3.272  -3.473  21.050  1.00 39.95 316 A 1 
ATOM 2514 N N   . ILE A 1 317 ? -4.683  -10.142 16.477  1.00 72.58 317 A 1 
ATOM 2515 C CA  . ILE A 1 317 ? -3.987  -11.279 15.881  1.00 72.89 317 A 1 
ATOM 2516 C C   . ILE A 1 317 ? -2.514  -10.894 15.773  1.00 75.43 317 A 1 
ATOM 2517 O O   . ILE A 1 317 ? -2.135  -10.103 14.917  1.00 72.73 317 A 1 
ATOM 2518 C CB  . ILE A 1 317 ? -4.622  -11.681 14.527  1.00 69.03 317 A 1 
ATOM 2519 C CG1 . ILE A 1 317 ? -6.112  -12.070 14.709  1.00 63.33 317 A 1 
ATOM 2520 C CG2 . ILE A 1 317 ? -3.838  -12.859 13.923  1.00 61.80 317 A 1 
ATOM 2521 C CD1 . ILE A 1 317 ? -6.886  -12.200 13.392  1.00 56.41 317 A 1 
ATOM 2522 N N   . SER A 1 318 ? -1.669  -11.442 16.659  1.00 75.06 318 A 1 
ATOM 2523 C CA  . SER A 1 318 ? -0.217  -11.305 16.532  1.00 76.06 318 A 1 
ATOM 2524 C C   . SER A 1 318 ? 0.311   -12.359 15.563  1.00 77.19 318 A 1 
ATOM 2525 O O   . SER A 1 318 ? 0.306   -13.557 15.874  1.00 74.55 318 A 1 
ATOM 2526 C CB  . SER A 1 318 ? 0.460   -11.413 17.901  1.00 72.41 318 A 1 
ATOM 2527 O OG  . SER A 1 318 ? 0.199   -12.672 18.494  1.00 63.37 318 A 1 
ATOM 2528 N N   . ILE A 1 319 ? 0.785   -11.933 14.400  1.00 78.26 319 A 1 
ATOM 2529 C CA  . ILE A 1 319 ? 1.452   -12.801 13.430  1.00 78.35 319 A 1 
ATOM 2530 C C   . ILE A 1 319 ? 2.941   -12.845 13.772  1.00 79.69 319 A 1 
ATOM 2531 O O   . ILE A 1 319 ? 3.603   -11.811 13.830  1.00 77.92 319 A 1 
ATOM 2532 C CB  . ILE A 1 319 ? 1.175   -12.337 11.986  1.00 76.57 319 A 1 
ATOM 2533 C CG1 . ILE A 1 319 ? -0.349  -12.360 11.708  1.00 71.96 319 A 1 
ATOM 2534 C CG2 . ILE A 1 319 ? 1.935   -13.226 10.994  1.00 70.66 319 A 1 
ATOM 2535 C CD1 . ILE A 1 319 ? -0.746  -11.885 10.305  1.00 65.56 319 A 1 
ATOM 2536 N N   . THR A 1 320 ? 3.478   -14.046 14.003  1.00 81.19 320 A 1 
ATOM 2537 C CA  . THR A 1 320 ? 4.918   -14.254 14.175  1.00 80.97 320 A 1 
ATOM 2538 C C   . THR A 1 320 ? 5.449   -14.961 12.938  1.00 82.04 320 A 1 
ATOM 2539 O O   . THR A 1 320 ? 5.084   -16.110 12.685  1.00 79.60 320 A 1 
ATOM 2540 C CB  . THR A 1 320 ? 5.229   -15.060 15.442  1.00 77.36 320 A 1 
ATOM 2541 O OG1 . THR A 1 320 ? 4.576   -14.499 16.556  1.00 69.03 320 A 1 
ATOM 2542 C CG2 . THR A 1 320 ? 6.725   -15.075 15.757  1.00 66.28 320 A 1 
ATOM 2543 N N   . PHE A 1 321 ? 6.293   -14.276 12.170  1.00 83.66 321 A 1 
ATOM 2544 C CA  . PHE A 1 321 ? 6.949   -14.864 11.002  1.00 83.34 321 A 1 
ATOM 2545 C C   . PHE A 1 321 ? 8.092   -15.799 11.408  1.00 85.69 321 A 1 
ATOM 2546 O O   . PHE A 1 321 ? 8.620   -15.685 12.520  1.00 84.19 321 A 1 
ATOM 2547 C CB  . PHE A 1 321 ? 7.416   -13.748 10.057  1.00 79.99 321 A 1 
ATOM 2548 C CG  . PHE A 1 321 ? 6.284   -12.913 9.491   1.00 77.58 321 A 1 
ATOM 2549 C CD1 . PHE A 1 321 ? 5.163   -13.530 8.903   1.00 72.37 321 A 1 
ATOM 2550 C CD2 . PHE A 1 321 ? 6.351   -11.512 9.559   1.00 70.84 321 A 1 
ATOM 2551 C CE1 . PHE A 1 321 ? 4.109   -12.750 8.393   1.00 67.07 321 A 1 
ATOM 2552 C CE2 . PHE A 1 321 ? 5.302   -10.734 9.044   1.00 67.69 321 A 1 
ATOM 2553 C CZ  . PHE A 1 321 ? 4.177   -11.351 8.464   1.00 66.86 321 A 1 
ATOM 2554 N N   . PRO A 1 322 ? 8.495   -16.744 10.528  1.00 85.22 322 A 1 
ATOM 2555 C CA  . PRO A 1 322 ? 9.691   -17.545 10.735  1.00 85.67 322 A 1 
ATOM 2556 C C   . PRO A 1 322 ? 10.911  -16.652 10.991  1.00 87.40 322 A 1 
ATOM 2557 O O   . PRO A 1 322 ? 11.022  -15.585 10.380  1.00 86.32 322 A 1 
ATOM 2558 C CB  . PRO A 1 322 ? 9.874   -18.378 9.459   1.00 83.66 322 A 1 
ATOM 2559 C CG  . PRO A 1 322 ? 8.478   -18.408 8.848   1.00 81.05 322 A 1 
ATOM 2560 C CD  . PRO A 1 322 ? 7.883   -17.065 9.250   1.00 84.07 322 A 1 
ATOM 2561 N N   . PRO A 1 323 ? 11.847  -17.052 11.874  1.00 86.62 323 A 1 
ATOM 2562 C CA  . PRO A 1 323 ? 13.078  -16.299 12.060  1.00 87.18 323 A 1 
ATOM 2563 C C   . PRO A 1 323 ? 13.846  -16.242 10.729  1.00 89.11 323 A 1 
ATOM 2564 O O   . PRO A 1 323 ? 13.900  -17.251 10.012  1.00 87.81 323 A 1 
ATOM 2565 C CB  . PRO A 1 323 ? 13.850  -17.035 13.161  1.00 85.00 323 A 1 
ATOM 2566 C CG  . PRO A 1 323 ? 13.341  -18.470 13.050  1.00 81.08 323 A 1 
ATOM 2567 C CD  . PRO A 1 323 ? 11.890  -18.301 12.619  1.00 84.36 323 A 1 
ATOM 2568 N N   . PRO A 1 324 ? 14.423  -15.074 10.372  1.00 88.76 324 A 1 
ATOM 2569 C CA  . PRO A 1 324 ? 15.210  -14.961 9.155   1.00 89.56 324 A 1 
ATOM 2570 C C   . PRO A 1 324 ? 16.447  -15.866 9.244   1.00 91.04 324 A 1 
ATOM 2571 O O   . PRO A 1 324 ? 17.053  -15.959 10.319  1.00 89.05 324 A 1 
ATOM 2572 C CB  . PRO A 1 324 ? 15.572  -13.477 9.035   1.00 87.36 324 A 1 
ATOM 2573 C CG  . PRO A 1 324 ? 15.548  -12.985 10.481  1.00 83.80 324 A 1 
ATOM 2574 C CD  . PRO A 1 324 ? 14.450  -13.826 11.122  1.00 87.37 324 A 1 
ATOM 2575 N N   . PRO A 1 325 ? 16.855  -16.539 8.140   1.00 89.99 325 A 1 
ATOM 2576 C CA  . PRO A 1 325 ? 18.095  -17.298 8.111   1.00 90.17 325 A 1 
ATOM 2577 C C   . PRO A 1 325 ? 19.297  -16.375 8.344   1.00 90.55 325 A 1 
ATOM 2578 O O   . PRO A 1 325 ? 19.258  -15.187 8.006   1.00 87.66 325 A 1 
ATOM 2579 C CB  . PRO A 1 325 ? 18.128  -17.983 6.740   1.00 88.43 325 A 1 
ATOM 2580 C CG  . PRO A 1 325 ? 17.271  -17.069 5.867   1.00 86.21 325 A 1 
ATOM 2581 C CD  . PRO A 1 325 ? 16.227  -16.524 6.832   1.00 89.66 325 A 1 
ATOM 2582 N N   . HIS A 1 326 ? 20.383  -16.918 8.908   1.00 91.26 326 A 1 
ATOM 2583 C CA  . HIS A 1 326 ? 21.610  -16.157 9.144   1.00 91.62 326 A 1 
ATOM 2584 C C   . HIS A 1 326 ? 22.182  -15.610 7.832   1.00 92.30 326 A 1 
ATOM 2585 O O   . HIS A 1 326 ? 22.172  -16.281 6.800   1.00 89.77 326 A 1 
ATOM 2586 C CB  . HIS A 1 326 ? 22.641  -17.013 9.888   1.00 88.49 326 A 1 
ATOM 2587 C CG  . HIS A 1 326 ? 22.232  -17.321 11.304  1.00 79.41 326 A 1 
ATOM 2588 N ND1 . HIS A 1 326 ? 22.329  -16.475 12.386  1.00 69.08 326 A 1 
ATOM 2589 C CD2 . HIS A 1 326 ? 21.684  -18.495 11.743  1.00 66.91 326 A 1 
ATOM 2590 C CE1 . HIS A 1 326 ? 21.851  -17.128 13.457  1.00 64.21 326 A 1 
ATOM 2591 N NE2 . HIS A 1 326 ? 21.449  -18.360 13.109  1.00 66.35 326 A 1 
ATOM 2592 N N   . SER A 1 327 ? 22.687  -14.381 7.880   1.00 89.37 327 A 1 
ATOM 2593 C CA  . SER A 1 327 ? 23.301  -13.684 6.748   1.00 90.09 327 A 1 
ATOM 2594 C C   . SER A 1 327 ? 24.528  -12.900 7.201   1.00 90.23 327 A 1 
ATOM 2595 O O   . SER A 1 327 ? 24.638  -12.533 8.373   1.00 85.38 327 A 1 
ATOM 2596 C CB  . SER A 1 327 ? 22.292  -12.765 6.057   1.00 87.92 327 A 1 
ATOM 2597 O OG  . SER A 1 327 ? 21.740  -11.813 6.952   1.00 83.43 327 A 1 
ATOM 2598 N N   . GLY A 1 328 ? 25.456  -12.644 6.264   1.00 90.84 328 A 1 
ATOM 2599 C CA  . GLY A 1 328 ? 26.611  -11.776 6.489   1.00 90.70 328 A 1 
ATOM 2600 C C   . GLY A 1 328 ? 26.199  -10.329 6.795   1.00 91.48 328 A 1 
ATOM 2601 O O   . GLY A 1 328 ? 25.037  -9.944  6.640   1.00 88.48 328 A 1 
ATOM 2602 N N   . ARG A 1 329 ? 27.164  -9.486  7.195   1.00 91.62 329 A 1 
ATOM 2603 C CA  . ARG A 1 329 ? 26.921  -8.070  7.527   1.00 92.34 329 A 1 
ATOM 2604 C C   . ARG A 1 329 ? 26.357  -7.273  6.349   1.00 93.16 329 A 1 
ATOM 2605 O O   . ARG A 1 329 ? 25.538  -6.391  6.554   1.00 90.57 329 A 1 
ATOM 2606 C CB  . ARG A 1 329 ? 28.218  -7.452  8.054   1.00 89.96 329 A 1 
ATOM 2607 C CG  . ARG A 1 329 ? 28.040  -5.978  8.431   1.00 80.82 329 A 1 
ATOM 2608 C CD  . ARG A 1 329 ? 29.315  -5.403  9.020   1.00 76.56 329 A 1 
ATOM 2609 N NE  . ARG A 1 329 ? 29.191  -3.949  9.175   1.00 64.94 329 A 1 
ATOM 2610 C CZ  . ARG A 1 329 ? 30.070  -3.125  9.696   1.00 56.58 329 A 1 
ATOM 2611 N NH1 . ARG A 1 329 ? 31.204  -3.540  10.209  1.00 51.63 329 A 1 
ATOM 2612 N NH2 . ARG A 1 329 ? 29.809  -1.854  9.694   1.00 47.82 329 A 1 
ATOM 2613 N N   . ILE A 1 330 ? 26.803  -7.565  5.127   1.00 92.99 330 A 1 
ATOM 2614 C CA  . ILE A 1 330 ? 26.316  -6.896  3.918   1.00 93.69 330 A 1 
ATOM 2615 C C   . ILE A 1 330 ? 25.162  -7.719  3.348   1.00 94.14 330 A 1 
ATOM 2616 O O   . ILE A 1 330 ? 25.349  -8.889  3.008   1.00 91.96 330 A 1 
ATOM 2617 C CB  . ILE A 1 330 ? 27.458  -6.678  2.901   1.00 92.19 330 A 1 
ATOM 2618 C CG1 . ILE A 1 330 ? 28.571  -5.803  3.529   1.00 86.54 330 A 1 
ATOM 2619 C CG2 . ILE A 1 330 ? 26.905  -6.029  1.620   1.00 86.21 330 A 1 
ATOM 2620 C CD1 . ILE A 1 330 ? 29.812  -5.632  2.648   1.00 76.42 330 A 1 
ATOM 2621 N N   . ALA A 1 331 ? 23.991  -7.104  3.219   1.00 93.54 331 A 1 
ATOM 2622 C CA  . ALA A 1 331 ? 22.845  -7.732  2.575   1.00 93.84 331 A 1 
ATOM 2623 C C   . ALA A 1 331 ? 22.976  -7.683  1.048   1.00 94.24 331 A 1 
ATOM 2624 O O   . ALA A 1 331 ? 22.767  -8.684  0.365   1.00 92.25 331 A 1 
ATOM 2625 C CB  . ALA A 1 331 ? 21.563  -7.047  3.059   1.00 93.13 331 A 1 
ATOM 2626 N N   . MET A 1 332 ? 23.353  -6.513  0.507   1.00 94.79 332 A 1 
ATOM 2627 C CA  . MET A 1 332 ? 23.401  -6.299  -0.938  1.00 94.39 332 A 1 
ATOM 2628 C C   . MET A 1 332 ? 24.282  -5.107  -1.307  1.00 94.97 332 A 1 
ATOM 2629 O O   . MET A 1 332 ? 24.343  -4.115  -0.582  1.00 93.23 332 A 1 
ATOM 2630 C CB  . MET A 1 332 ? 21.967  -6.078  -1.421  1.00 91.26 332 A 1 
ATOM 2631 C CG  . MET A 1 332 ? 21.837  -5.952  -2.939  1.00 86.54 332 A 1 
ATOM 2632 S SD  . MET A 1 332 ? 20.168  -5.497  -3.464  1.00 85.70 332 A 1 
ATOM 2633 C CE  . MET A 1 332 ? 20.053  -3.837  -2.751  1.00 75.45 332 A 1 
ATOM 2634 N N   . THR A 1 333 ? 24.906  -5.168  -2.488  1.00 95.04 333 A 1 
ATOM 2635 C CA  . THR A 1 333 ? 25.614  -4.049  -3.121  1.00 95.17 333 A 1 
ATOM 2636 C C   . THR A 1 333 ? 25.118  -3.860  -4.551  1.00 95.15 333 A 1 
ATOM 2637 O O   . THR A 1 333 ? 25.058  -4.818  -5.322  1.00 93.53 333 A 1 
ATOM 2638 C CB  . THR A 1 333 ? 27.133  -4.262  -3.080  1.00 93.94 333 A 1 
ATOM 2639 O OG1 . THR A 1 333 ? 27.554  -4.422  -1.742  1.00 78.69 333 A 1 
ATOM 2640 C CG2 . THR A 1 333 ? 27.916  -3.078  -3.640  1.00 78.25 333 A 1 
ATOM 2641 N N   . LEU A 1 334 ? 24.769  -2.624  -4.902  1.00 94.64 334 A 1 
ATOM 2642 C CA  . LEU A 1 334 ? 24.485  -2.159  -6.255  1.00 94.32 334 A 1 
ATOM 2643 C C   . LEU A 1 334 ? 25.689  -1.365  -6.752  1.00 94.39 334 A 1 
ATOM 2644 O O   . LEU A 1 334 ? 26.166  -0.482  -6.034  1.00 92.86 334 A 1 
ATOM 2645 C CB  . LEU A 1 334 ? 23.225  -1.276  -6.269  1.00 93.55 334 A 1 
ATOM 2646 C CG  . LEU A 1 334 ? 21.956  -1.902  -5.681  1.00 92.29 334 A 1 
ATOM 2647 C CD1 . LEU A 1 334 ? 20.783  -0.930  -5.837  1.00 87.40 334 A 1 
ATOM 2648 C CD2 . LEU A 1 334 ? 21.593  -3.213  -6.375  1.00 87.94 334 A 1 
ATOM 2649 N N   . ALA A 1 335 ? 26.168  -1.654  -7.966  1.00 94.68 335 A 1 
ATOM 2650 C CA  . ALA A 1 335 ? 27.275  -0.950  -8.595  1.00 94.59 335 A 1 
ATOM 2651 C C   . ALA A 1 335 ? 26.874  -0.469  -9.995  1.00 94.29 335 A 1 
ATOM 2652 O O   . ALA A 1 335 ? 26.668  -1.283  -10.900 1.00 90.95 335 A 1 
ATOM 2653 C CB  . ALA A 1 335 ? 28.502  -1.871  -8.610  1.00 93.53 335 A 1 
ATOM 2654 N N   . GLY A 1 336 ? 26.755  0.850   -10.166 1.00 93.28 336 A 1 
ATOM 2655 C CA  . GLY A 1 336 ? 26.510  1.507   -11.447 1.00 92.94 336 A 1 
ATOM 2656 C C   . GLY A 1 336 ? 25.190  1.133   -12.126 1.00 93.36 336 A 1 
ATOM 2657 O O   . GLY A 1 336 ? 25.137  1.091   -13.355 1.00 90.39 336 A 1 
ATOM 2658 N N   . ILE A 1 337 ? 24.130  0.841   -11.367 1.00 93.31 337 A 1 
ATOM 2659 C CA  . ILE A 1 337 ? 22.859  0.378   -11.950 1.00 93.51 337 A 1 
ATOM 2660 C C   . ILE A 1 337 ? 22.258  1.457   -12.857 1.00 93.28 337 A 1 
ATOM 2661 O O   . ILE A 1 337 ? 21.970  2.579   -12.433 1.00 91.60 337 A 1 
ATOM 2662 C CB  . ILE A 1 337 ? 21.861  -0.084  -10.869 1.00 93.23 337 A 1 
ATOM 2663 C CG1 . ILE A 1 337 ? 22.390  -1.266  -10.033 1.00 89.05 337 A 1 
ATOM 2664 C CG2 . ILE A 1 337 ? 20.488  -0.441  -11.469 1.00 89.28 337 A 1 
ATOM 2665 C CD1 . ILE A 1 337 ? 22.673  -2.559  -10.813 1.00 80.88 337 A 1 
ATOM 2666 N N   . GLY A 1 338 ? 22.005  1.086   -14.109 1.00 92.87 338 A 1 
ATOM 2667 C CA  . GLY A 1 338 ? 21.362  1.911   -15.119 1.00 92.66 338 A 1 
ATOM 2668 C C   . GLY A 1 338 ? 20.257  1.156   -15.859 1.00 93.04 338 A 1 
ATOM 2669 O O   . GLY A 1 338 ? 20.330  -0.054  -16.055 1.00 90.92 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 19.217  1.874   -16.293 1.00 91.92 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 18.131  1.296   -17.098 1.00 91.74 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 17.527  2.337   -18.025 1.00 91.66 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 17.176  3.437   -17.595 1.00 88.06 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 17.063  0.703   -16.169 1.00 90.25 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 15.915  -0.025  -16.896 1.00 87.84 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 16.333  -1.374  -17.497 1.00 85.22 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? 15.114  -2.076  -18.087 1.00 81.42 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? 15.376  -3.506  -18.378 1.00 76.10 339 A 1 
ATOM 2679 N N   . SER A 1 340 ? 17.349  1.948   -19.282 1.00 88.93 340 A 1 
ATOM 2680 C CA  . SER A 1 340 ? 16.662  2.748   -20.296 1.00 88.01 340 A 1 
ATOM 2681 C C   . SER A 1 340 ? 15.504  1.957   -20.906 1.00 87.32 340 A 1 
ATOM 2682 O O   . SER A 1 340 ? 15.632  0.760   -21.171 1.00 84.12 340 A 1 
ATOM 2683 C CB  . SER A 1 340 ? 17.638  3.204   -21.382 1.00 86.32 340 A 1 
ATOM 2684 O OG  . SER A 1 340 ? 18.723  3.925   -20.813 1.00 76.91 340 A 1 
ATOM 2685 N N   . TYR A 1 341 ? 14.383  2.633   -21.163 1.00 84.65 341 A 1 
ATOM 2686 C CA  . TYR A 1 341 ? 13.269  2.120   -21.955 1.00 83.32 341 A 1 
ATOM 2687 C C   . TYR A 1 341 ? 13.188  2.931   -23.253 1.00 82.81 341 A 1 
ATOM 2688 O O   . TYR A 1 341 ? 12.814  4.105   -23.246 1.00 78.07 341 A 1 
ATOM 2689 C CB  . TYR A 1 341 ? 11.962  2.172   -21.154 1.00 82.27 341 A 1 
ATOM 2690 C CG  . TYR A 1 341 ? 11.902  1.207   -19.982 1.00 80.78 341 A 1 
ATOM 2691 C CD1 . TYR A 1 341 ? 11.631  -0.160  -20.203 1.00 77.17 341 A 1 
ATOM 2692 C CD2 . TYR A 1 341 ? 12.101  1.676   -18.671 1.00 76.52 341 A 1 
ATOM 2693 C CE1 . TYR A 1 341 ? 11.554  -1.053  -19.114 1.00 75.20 341 A 1 
ATOM 2694 C CE2 . TYR A 1 341 ? 12.028  0.785   -17.581 1.00 75.18 341 A 1 
ATOM 2695 C CZ  . TYR A 1 341 ? 11.749  -0.582  -17.801 1.00 78.82 341 A 1 
ATOM 2696 O OH  . TYR A 1 341 ? 11.671  -1.438  -16.747 1.00 76.25 341 A 1 
ATOM 2697 N N   . GLY A 1 342 ? 13.602  2.326   -24.366 1.00 78.53 342 A 1 
ATOM 2698 C CA  . GLY A 1 342 ? 13.777  3.048   -25.628 1.00 78.52 342 A 1 
ATOM 2699 C C   . GLY A 1 342 ? 14.807  4.178   -25.479 1.00 81.03 342 A 1 
ATOM 2700 O O   . GLY A 1 342 ? 15.949  3.928   -25.099 1.00 76.54 342 A 1 
ATOM 2701 N N   . THR A 1 343 ? 14.400  5.416   -25.757 1.00 80.85 343 A 1 
ATOM 2702 C CA  . THR A 1 343 ? 15.240  6.621   -25.618 1.00 80.78 343 A 1 
ATOM 2703 C C   . THR A 1 343 ? 15.212  7.228   -24.211 1.00 80.32 343 A 1 
ATOM 2704 O O   . THR A 1 343 ? 16.045  8.081   -23.908 1.00 75.03 343 A 1 
ATOM 2705 C CB  . THR A 1 343 ? 14.808  7.688   -26.631 1.00 78.59 343 A 1 
ATOM 2706 O OG1 . THR A 1 343 ? 13.418  7.910   -26.526 1.00 71.21 343 A 1 
ATOM 2707 C CG2 . THR A 1 343 ? 15.084  7.248   -28.071 1.00 69.46 343 A 1 
ATOM 2708 N N   . ASN A 1 344 ? 14.275  6.805   -23.357 1.00 81.43 344 A 1 
ATOM 2709 C CA  . ASN A 1 344 ? 14.114  7.375   -22.024 1.00 81.59 344 A 1 
ATOM 2710 C C   . ASN A 1 344 ? 14.981  6.631   -20.996 1.00 84.00 344 A 1 
ATOM 2711 O O   . ASN A 1 344 ? 14.747  5.454   -20.705 1.00 81.19 344 A 1 
ATOM 2712 C CB  . ASN A 1 344 ? 12.625  7.383   -21.641 1.00 76.34 344 A 1 
ATOM 2713 C CG  . ASN A 1 344 ? 12.370  8.193   -20.382 1.00 66.23 344 A 1 
ATOM 2714 O OD1 . ASN A 1 344 ? 13.223  8.922   -19.905 1.00 61.25 344 A 1 
ATOM 2715 N ND2 . ASN A 1 344 ? 11.192  8.103   -19.810 1.00 60.09 344 A 1 
ATOM 2716 N N   . ARG A 1 345 ? 15.971  7.325   -20.416 1.00 85.99 345 A 1 
ATOM 2717 C CA  . ARG A 1 345 ? 16.835  6.786   -19.363 1.00 86.99 345 A 1 
ATOM 2718 C C   . ARG A 1 345 ? 16.182  7.004   -18.001 1.00 86.82 345 A 1 
ATOM 2719 O O   . ARG A 1 345 ? 16.113  8.129   -17.525 1.00 82.58 345 A 1 
ATOM 2720 C CB  . ARG A 1 345 ? 18.240  7.398   -19.463 1.00 85.45 345 A 1 
ATOM 2721 C CG  . ARG A 1 345 ? 19.232  6.610   -18.590 1.00 81.28 345 A 1 
ATOM 2722 C CD  . ARG A 1 345 ? 20.673  7.078   -18.827 1.00 78.19 345 A 1 
ATOM 2723 N NE  . ARG A 1 345 ? 21.629  6.135   -18.214 1.00 71.72 345 A 1 
ATOM 2724 C CZ  . ARG A 1 345 ? 22.941  6.099   -18.394 1.00 65.98 345 A 1 
ATOM 2725 N NH1 . ARG A 1 345 ? 23.573  7.016   -19.065 1.00 60.07 345 A 1 
ATOM 2726 N NH2 . ARG A 1 345 ? 23.640  5.110   -17.905 1.00 59.31 345 A 1 
ATOM 2727 N N   . VAL A 1 346 ? 15.724  5.928   -17.374 1.00 88.06 346 A 1 
ATOM 2728 C CA  . VAL A 1 346 ? 14.973  5.950   -16.109 1.00 88.01 346 A 1 
ATOM 2729 C C   . VAL A 1 346 ? 15.905  5.878   -14.899 1.00 88.95 346 A 1 
ATOM 2730 O O   . VAL A 1 346 ? 15.685  6.583   -13.918 1.00 86.62 346 A 1 
ATOM 2731 C CB  . VAL A 1 346 ? 13.934  4.810   -16.088 1.00 85.84 346 A 1 
ATOM 2732 C CG1 . VAL A 1 346 ? 13.131  4.782   -14.789 1.00 75.79 346 A 1 
ATOM 2733 C CG2 . VAL A 1 346 ? 12.932  4.961   -17.240 1.00 77.20 346 A 1 
ATOM 2734 N N   . LEU A 1 347 ? 16.954  5.056   -14.958 1.00 88.51 347 A 1 
ATOM 2735 C CA  . LEU A 1 347 ? 17.970  4.943   -13.909 1.00 89.86 347 A 1 
ATOM 2736 C C   . LEU A 1 347 ? 19.354  5.210   -14.498 1.00 90.14 347 A 1 
ATOM 2737 O O   . LEU A 1 347 ? 19.652  4.763   -15.609 1.00 87.96 347 A 1 
ATOM 2738 C CB  . LEU A 1 347 ? 17.910  3.552   -13.245 1.00 89.80 347 A 1 
ATOM 2739 C CG  . LEU A 1 347 ? 16.589  3.210   -12.534 1.00 89.65 347 A 1 
ATOM 2740 C CD1 . LEU A 1 347 ? 16.624  1.756   -12.065 1.00 84.55 347 A 1 
ATOM 2741 C CD2 . LEU A 1 347 ? 16.338  4.097   -11.316 1.00 85.39 347 A 1 
ATOM 2742 N N   . SER A 1 348 ? 20.205  5.930   -13.751 1.00 90.73 348 A 1 
ATOM 2743 C CA  . SER A 1 348 ? 21.555  6.293   -14.186 1.00 90.32 348 A 1 
ATOM 2744 C C   . SER A 1 348 ? 22.557  6.215   -13.037 1.00 89.96 348 A 1 
ATOM 2745 O O   . SER A 1 348 ? 22.596  7.122   -12.205 1.00 84.00 348 A 1 
ATOM 2746 C CB  . SER A 1 348 ? 21.549  7.697   -14.808 1.00 87.44 348 A 1 
ATOM 2747 O OG  . SER A 1 348 ? 21.127  8.683   -13.885 1.00 74.26 348 A 1 
ATOM 2748 N N   . GLY A 1 349 ? 23.381  5.156   -13.006 1.00 90.45 349 A 1 
ATOM 2749 C CA  . GLY A 1 349 ? 24.511  5.040   -12.083 1.00 90.51 349 A 1 
ATOM 2750 C C   . GLY A 1 349 ? 24.112  4.996   -10.606 1.00 91.16 349 A 1 
ATOM 2751 O O   . GLY A 1 349 ? 24.623  5.774   -9.813  1.00 86.80 349 A 1 
ATOM 2752 N N   . VAL A 1 350 ? 23.160  4.133   -10.243 1.00 91.62 350 A 1 
ATOM 2753 C CA  . VAL A 1 350 ? 22.768  3.942   -8.838  1.00 92.30 350 A 1 
ATOM 2754 C C   . VAL A 1 350 ? 23.796  3.045   -8.154  1.00 92.92 350 A 1 
ATOM 2755 O O   . VAL A 1 350 ? 23.888  1.856   -8.463  1.00 91.41 350 A 1 
ATOM 2756 C CB  . VAL A 1 350 ? 21.348  3.360   -8.690  1.00 91.56 350 A 1 
ATOM 2757 C CG1 . VAL A 1 350 ? 20.937  3.253   -7.215  1.00 86.23 350 A 1 
ATOM 2758 C CG2 . VAL A 1 350 ? 20.299  4.225   -9.394  1.00 85.68 350 A 1 
ATOM 2759 N N   . ASP A 1 351 ? 24.530  3.616   -7.189  1.00 93.18 351 A 1 
ATOM 2760 C CA  . ASP A 1 351 ? 25.462  2.911   -6.314  1.00 93.14 351 A 1 
ATOM 2761 C C   . ASP A 1 351 ? 24.895  2.871   -4.892  1.00 93.23 351 A 1 
ATOM 2762 O O   . ASP A 1 351 ? 24.515  3.902   -4.327  1.00 91.26 351 A 1 
ATOM 2763 C CB  . ASP A 1 351 ? 26.839  3.588   -6.334  1.00 91.53 351 A 1 
ATOM 2764 C CG  . ASP A 1 351 ? 27.508  3.529   -7.710  1.00 88.85 351 A 1 
ATOM 2765 O OD1 . ASP A 1 351 ? 27.660  2.405   -8.238  1.00 83.02 351 A 1 
ATOM 2766 O OD2 . ASP A 1 351 ? 27.881  4.605   -8.221  1.00 82.87 351 A 1 
ATOM 2767 N N   . LEU A 1 352 ? 24.819  1.685   -4.299  1.00 93.36 352 A 1 
ATOM 2768 C CA  . LEU A 1 352 ? 24.269  1.492   -2.959  1.00 93.41 352 A 1 
ATOM 2769 C C   . LEU A 1 352 ? 24.875  0.254   -2.298  1.00 94.32 352 A 1 
ATOM 2770 O O   . LEU A 1 352 ? 24.889  -0.822  -2.883  1.00 92.76 352 A 1 
ATOM 2771 C CB  . LEU A 1 352 ? 22.737  1.363   -3.072  1.00 91.61 352 A 1 
ATOM 2772 C CG  . LEU A 1 352 ? 22.007  1.086   -1.743  1.00 89.92 352 A 1 
ATOM 2773 C CD1 . LEU A 1 352 ? 22.058  2.282   -0.796  1.00 83.33 352 A 1 
ATOM 2774 C CD2 . LEU A 1 352 ? 20.543  0.755   -2.021  1.00 82.67 352 A 1 
ATOM 2775 N N   . THR A 1 353 ? 25.280  0.385   -1.032  1.00 94.13 353 A 1 
ATOM 2776 C CA  . THR A 1 353 ? 25.573  -0.760  -0.161  1.00 93.87 353 A 1 
ATOM 2777 C C   . THR A 1 353 ? 24.583  -0.763  0.992   1.00 93.62 353 A 1 
ATOM 2778 O O   . THR A 1 353 ? 24.395  0.262   1.652   1.00 91.69 353 A 1 
ATOM 2779 C CB  . THR A 1 353 ? 27.022  -0.738  0.337   1.00 92.71 353 A 1 
ATOM 2780 O OG1 . THR A 1 353 ? 27.891  -0.747  -0.772  1.00 80.84 353 A 1 
ATOM 2781 C CG2 . THR A 1 353 ? 27.368  -1.964  1.179   1.00 79.67 353 A 1 
ATOM 2782 N N   . LEU A 1 354 ? 23.927  -1.895  1.215   1.00 93.86 354 A 1 
ATOM 2783 C CA  . LEU A 1 354 ? 22.925  -2.086  2.254   1.00 93.89 354 A 1 
ATOM 2784 C C   . LEU A 1 354 ? 23.410  -3.136  3.256   1.00 94.09 354 A 1 
ATOM 2785 O O   . LEU A 1 354 ? 23.764  -4.252  2.868   1.00 92.04 354 A 1 
ATOM 2786 C CB  . LEU A 1 354 ? 21.599  -2.478  1.580   1.00 92.71 354 A 1 
ATOM 2787 C CG  . LEU A 1 354 ? 20.377  -2.357  2.501   1.00 89.60 354 A 1 
ATOM 2788 C CD1 . LEU A 1 354 ? 20.072  -0.904  2.871   1.00 84.64 354 A 1 
ATOM 2789 C CD2 . LEU A 1 354 ? 19.151  -2.912  1.774   1.00 84.42 354 A 1 
ATOM 2790 N N   . GLU A 1 355 ? 23.423  -2.780  4.541   1.00 94.00 355 A 1 
ATOM 2791 C CA  . GLU A 1 355 ? 23.771  -3.700  5.623   1.00 93.69 355 A 1 
ATOM 2792 C C   . GLU A 1 355 ? 22.556  -4.536  6.062   1.00 93.77 355 A 1 
ATOM 2793 O O   . GLU A 1 355 ? 21.394  -4.151  5.880   1.00 92.40 355 A 1 
ATOM 2794 C CB  . GLU A 1 355 ? 24.417  -2.964  6.812   1.00 92.10 355 A 1 
ATOM 2795 C CG  . GLU A 1 355 ? 25.748  -2.258  6.459   1.00 87.66 355 A 1 
ATOM 2796 C CD  . GLU A 1 355 ? 26.516  -1.751  7.703   1.00 83.71 355 A 1 
ATOM 2797 O OE1 . GLU A 1 355 ? 27.770  -1.643  7.633   1.00 73.72 355 A 1 
ATOM 2798 O OE2 . GLU A 1 355 ? 25.894  -1.504  8.757   1.00 73.81 355 A 1 
ATOM 2799 N N   . SER A 1 356 ? 22.820  -5.710  6.645   1.00 93.98 356 A 1 
ATOM 2800 C CA  . SER A 1 356 ? 21.782  -6.598  7.169   1.00 93.63 356 A 1 
ATOM 2801 C C   . SER A 1 356 ? 21.005  -5.942  8.314   1.00 93.29 356 A 1 
ATOM 2802 O O   . SER A 1 356 ? 21.582  -5.325  9.204   1.00 90.86 356 A 1 
ATOM 2803 C CB  . SER A 1 356 ? 22.387  -7.925  7.631   1.00 91.89 356 A 1 
ATOM 2804 O OG  . SER A 1 356 ? 22.916  -8.615  6.512   1.00 78.87 356 A 1 
ATOM 2805 N N   . GLY A 1 357 ? 19.680  -6.076  8.294   1.00 92.78 357 A 1 
ATOM 2806 C CA  . GLY A 1 357 ? 18.759  -5.468  9.258   1.00 92.56 357 A 1 
ATOM 2807 C C   . GLY A 1 357 ? 18.339  -4.028  8.938   1.00 93.56 357 A 1 
ATOM 2808 O O   . GLY A 1 357 ? 17.496  -3.471  9.643   1.00 91.12 357 A 1 
ATOM 2809 N N   . GLU A 1 358 ? 18.871  -3.410  7.884   1.00 93.19 358 A 1 
ATOM 2810 C CA  . GLU A 1 358 ? 18.456  -2.072  7.464   1.00 93.58 358 A 1 
ATOM 2811 C C   . GLU A 1 358 ? 17.100  -2.076  6.751   1.00 94.50 358 A 1 
ATOM 2812 O O   . GLU A 1 358 ? 16.695  -3.050  6.113   1.00 93.18 358 A 1 
ATOM 2813 C CB  . GLU A 1 358 ? 19.524  -1.401  6.593   1.00 91.82 358 A 1 
ATOM 2814 C CG  . GLU A 1 358 ? 20.835  -1.193  7.375   1.00 86.56 358 A 1 
ATOM 2815 C CD  . GLU A 1 358 ? 21.833  -0.320  6.612   1.00 86.86 358 A 1 
ATOM 2816 O OE1 . GLU A 1 358 ? 22.644  0.359   7.283   1.00 77.27 358 A 1 
ATOM 2817 O OE2 . GLU A 1 358 ? 21.771  -0.190  5.369   1.00 78.61 358 A 1 
ATOM 2818 N N   . ARG A 1 359 ? 16.396  -0.943  6.846   1.00 95.18 359 A 1 
ATOM 2819 C CA  . ARG A 1 359 ? 15.078  -0.725  6.247   1.00 95.54 359 A 1 
ATOM 2820 C C   . ARG A 1 359 ? 15.156  0.459   5.292   1.00 96.01 359 A 1 
ATOM 2821 O O   . ARG A 1 359 ? 15.107  1.615   5.716   1.00 93.67 359 A 1 
ATOM 2822 C CB  . ARG A 1 359 ? 14.038  -0.513  7.350   1.00 94.07 359 A 1 
ATOM 2823 C CG  . ARG A 1 359 ? 13.935  -1.710  8.306   1.00 90.41 359 A 1 
ATOM 2824 C CD  . ARG A 1 359 ? 12.953  -1.368  9.424   1.00 88.42 359 A 1 
ATOM 2825 N NE  . ARG A 1 359 ? 12.849  -2.444  10.415  1.00 83.66 359 A 1 
ATOM 2826 C CZ  . ARG A 1 359 ? 12.285  -2.334  11.601  1.00 80.39 359 A 1 
ATOM 2827 N NH1 . ARG A 1 359 ? 11.780  -1.215  12.031  1.00 70.46 359 A 1 
ATOM 2828 N NH2 . ARG A 1 359 ? 12.212  -3.365  12.393  1.00 71.20 359 A 1 
ATOM 2829 N N   . LEU A 1 360 ? 15.319  0.159   4.012   1.00 95.44 360 A 1 
ATOM 2830 C CA  . LEU A 1 360 ? 15.501  1.136   2.949   1.00 95.76 360 A 1 
ATOM 2831 C C   . LEU A 1 360 ? 14.168  1.450   2.270   1.00 96.13 360 A 1 
ATOM 2832 O O   . LEU A 1 360 ? 13.571  0.589   1.624   1.00 94.96 360 A 1 
ATOM 2833 C CB  . LEU A 1 360 ? 16.526  0.596   1.942   1.00 95.31 360 A 1 
ATOM 2834 C CG  . LEU A 1 360 ? 16.828  1.582   0.797   1.00 94.62 360 A 1 
ATOM 2835 C CD1 . LEU A 1 360 ? 17.656  2.771   1.280   1.00 90.07 360 A 1 
ATOM 2836 C CD2 . LEU A 1 360 ? 17.594  0.871   -0.310  1.00 90.01 360 A 1 
ATOM 2837 N N   . LEU A 1 361 ? 13.750  2.707   2.349   1.00 95.88 361 A 1 
ATOM 2838 C CA  . LEU A 1 361 ? 12.677  3.259   1.529   1.00 95.80 361 A 1 
ATOM 2839 C C   . LEU A 1 361 ? 13.246  3.770   0.202   1.00 95.88 361 A 1 
ATOM 2840 O O   . LEU A 1 361 ? 14.190  4.553   0.193   1.00 94.42 361 A 1 
ATOM 2841 C CB  . LEU A 1 361 ? 11.989  4.380   2.321   1.00 94.78 361 A 1 
ATOM 2842 C CG  . LEU A 1 361 ? 10.929  5.163   1.528   1.00 93.60 361 A 1 
ATOM 2843 C CD1 . LEU A 1 361 ? 9.731   4.302   1.142   1.00 88.46 361 A 1 
ATOM 2844 C CD2 . LEU A 1 361 ? 10.436  6.332   2.374   1.00 87.87 361 A 1 
ATOM 2845 N N   . VAL A 1 362 ? 12.625  3.404   -0.917  1.00 95.25 362 A 1 
ATOM 2846 C CA  . VAL A 1 362 ? 12.891  4.014   -2.225  1.00 94.79 362 A 1 
ATOM 2847 C C   . VAL A 1 362 ? 11.815  5.060   -2.504  1.00 93.68 362 A 1 
ATOM 2848 O O   . VAL A 1 362 ? 10.650  4.731   -2.722  1.00 91.55 362 A 1 
ATOM 2849 C CB  . VAL A 1 362 ? 12.996  2.958   -3.335  1.00 94.49 362 A 1 
ATOM 2850 C CG1 . VAL A 1 362 ? 13.369  3.621   -4.668  1.00 91.01 362 A 1 
ATOM 2851 C CG2 . VAL A 1 362 ? 14.070  1.910   -3.017  1.00 90.43 362 A 1 
ATOM 2852 N N   . ALA A 1 363 ? 12.199  6.339   -2.483  1.00 92.83 363 A 1 
ATOM 2853 C CA  . ALA A 1 363 ? 11.328  7.490   -2.686  1.00 91.90 363 A 1 
ATOM 2854 C C   . ALA A 1 363 ? 11.627  8.194   -4.018  1.00 91.10 363 A 1 
ATOM 2855 O O   . ALA A 1 363 ? 12.731  8.117   -4.550  1.00 88.43 363 A 1 
ATOM 2856 C CB  . ALA A 1 363 ? 11.474  8.436   -1.486  1.00 90.79 363 A 1 
ATOM 2857 N N   . GLY A 1 364 ? 10.641  8.901   -4.561  1.00 89.44 364 A 1 
ATOM 2858 C CA  . GLY A 1 364 ? 10.761  9.641   -5.818  1.00 87.83 364 A 1 
ATOM 2859 C C   . GLY A 1 364 ? 9.416   9.805   -6.516  1.00 87.32 364 A 1 
ATOM 2860 O O   . GLY A 1 364 ? 8.454   9.103   -6.187  1.00 84.28 364 A 1 
ATOM 2861 N N   . MET A 1 365 ? 9.358   10.707  -7.496  1.00 84.31 365 A 1 
ATOM 2862 C CA  . MET A 1 365 ? 8.146   10.969  -8.279  1.00 82.90 365 A 1 
ATOM 2863 C C   . MET A 1 365 ? 7.673   9.728   -9.054  1.00 83.48 365 A 1 
ATOM 2864 O O   . MET A 1 365 ? 8.414   8.751   -9.240  1.00 79.87 365 A 1 
ATOM 2865 C CB  . MET A 1 365 ? 8.388   12.146  -9.240  1.00 79.57 365 A 1 
ATOM 2866 C CG  . MET A 1 365 ? 8.749   13.444  -8.505  1.00 72.80 365 A 1 
ATOM 2867 S SD  . MET A 1 365 ? 9.051   14.845  -9.619  1.00 67.43 365 A 1 
ATOM 2868 C CE  . MET A 1 365 ? 7.346   15.251  -10.093 1.00 58.04 365 A 1 
ATOM 2869 N N   . ASN A 1 366 ? 6.433   9.744   -9.527  1.00 79.92 366 A 1 
ATOM 2870 C CA  . ASN A 1 366 ? 5.971   8.723   -10.462 1.00 78.21 366 A 1 
ATOM 2871 C C   . ASN A 1 366 ? 6.803   8.755   -11.750 1.00 77.57 366 A 1 
ATOM 2872 O O   . ASN A 1 366 ? 7.164   9.813   -12.252 1.00 71.42 366 A 1 
ATOM 2873 C CB  . ASN A 1 366 ? 4.459   8.861   -10.702 1.00 74.54 366 A 1 
ATOM 2874 C CG  . ASN A 1 366 ? 3.652   8.269   -9.553  1.00 70.06 366 A 1 
ATOM 2875 O OD1 . ASN A 1 366 ? 4.175   7.595   -8.674  1.00 64.83 366 A 1 
ATOM 2876 N ND2 . ASN A 1 366 ? 2.361   8.463   -9.543  1.00 62.03 366 A 1 
ATOM 2877 N N   . GLY A 1 367 ? 7.181   7.577   -12.246 1.00 77.41 367 A 1 
ATOM 2878 C CA  . GLY A 1 367 ? 8.112   7.454   -13.370 1.00 77.98 367 A 1 
ATOM 2879 C C   . GLY A 1 367 ? 9.603   7.582   -13.013 1.00 80.28 367 A 1 
ATOM 2880 O O   . GLY A 1 367 ? 10.438  7.306   -13.866 1.00 77.92 367 A 1 
ATOM 2881 N N   . ALA A 1 368 ? 9.980   7.888   -11.761 1.00 82.18 368 A 1 
ATOM 2882 C CA  . ALA A 1 368 ? 11.384  7.958   -11.326 1.00 84.08 368 A 1 
ATOM 2883 C C   . ALA A 1 368 ? 12.126  6.603   -11.296 1.00 85.67 368 A 1 
ATOM 2884 O O   . ALA A 1 368 ? 13.313  6.556   -10.966 1.00 82.69 368 A 1 
ATOM 2885 C CB  . ALA A 1 368 ? 11.441  8.642   -9.953  1.00 82.69 368 A 1 
ATOM 2886 N N   . GLY A 1 369 ? 11.456  5.491   -11.601 1.00 86.82 369 A 1 
ATOM 2887 C CA  . GLY A 1 369 ? 12.066  4.160   -11.678 1.00 88.93 369 A 1 
ATOM 2888 C C   . GLY A 1 369 ? 12.043  3.344   -10.380 1.00 90.98 369 A 1 
ATOM 2889 O O   . GLY A 1 369 ? 12.793  2.377   -10.275 1.00 89.53 369 A 1 
ATOM 2890 N N   . LYS A 1 370 ? 11.177  3.683   -9.397  1.00 91.06 370 A 1 
ATOM 2891 C CA  . LYS A 1 370 ? 11.068  2.980   -8.100  1.00 91.70 370 A 1 
ATOM 2892 C C   . LYS A 1 370 ? 10.838  1.469   -8.275  1.00 92.47 370 A 1 
ATOM 2893 O O   . LYS A 1 370 ? 11.701  0.675   -7.900  1.00 91.58 370 A 1 
ATOM 2894 C CB  . LYS A 1 370 ? 9.952   3.602   -7.235  1.00 90.39 370 A 1 
ATOM 2895 C CG  . LYS A 1 370 ? 10.154  5.101   -6.945  1.00 88.97 370 A 1 
ATOM 2896 C CD  . LYS A 1 370 ? 9.049   5.720   -6.078  1.00 86.13 370 A 1 
ATOM 2897 C CE  . LYS A 1 370 ? 7.661   5.646   -6.744  1.00 81.01 370 A 1 
ATOM 2898 N NZ  . LYS A 1 370 ? 6.778   6.783   -6.390  1.00 77.91 370 A 1 
ATOM 2899 N N   . SER A 1 371 ? 9.750   1.075   -8.936  1.00 90.14 371 A 1 
ATOM 2900 C CA  . SER A 1 371 ? 9.439   -0.337  -9.201  1.00 90.41 371 A 1 
ATOM 2901 C C   . SER A 1 371 ? 10.457  -1.001  -10.128 1.00 91.80 371 A 1 
ATOM 2902 O O   . SER A 1 371 ? 10.783  -2.173  -9.960  1.00 90.64 371 A 1 
ATOM 2903 C CB  . SER A 1 371 ? 8.045   -0.470  -9.816  1.00 88.41 371 A 1 
ATOM 2904 O OG  . SER A 1 371 ? 7.103   0.217   -9.026  1.00 80.72 371 A 1 
ATOM 2905 N N   . THR A 1 372 ? 11.028  -0.248  -11.084 1.00 90.94 372 A 1 
ATOM 2906 C CA  . THR A 1 372 ? 12.109  -0.740  -11.954 1.00 91.38 372 A 1 
ATOM 2907 C C   . THR A 1 372 ? 13.337  -1.133  -11.134 1.00 93.06 372 A 1 
ATOM 2908 O O   . THR A 1 372 ? 13.876  -2.217  -11.337 1.00 92.43 372 A 1 
ATOM 2909 C CB  . THR A 1 372 ? 12.498  0.317   -12.995 1.00 89.92 372 A 1 
ATOM 2910 O OG1 . THR A 1 372 ? 11.365  0.721   -13.733 1.00 82.48 372 A 1 
ATOM 2911 C CG2 . THR A 1 372 ? 13.525  -0.199  -13.998 1.00 83.15 372 A 1 
ATOM 2912 N N   . LEU A 1 373 ? 13.754  -0.293  -10.177 1.00 92.92 373 A 1 
ATOM 2913 C CA  . LEU A 1 373 ? 14.875  -0.599  -9.293  1.00 94.00 373 A 1 
ATOM 2914 C C   . LEU A 1 373 ? 14.595  -1.853  -8.454  1.00 94.74 373 A 1 
ATOM 2915 O O   . LEU A 1 373 ? 15.450  -2.731  -8.381  1.00 94.12 373 A 1 
ATOM 2916 C CB  . LEU A 1 373 ? 15.183  0.631   -8.423  1.00 94.01 373 A 1 
ATOM 2917 C CG  . LEU A 1 373 ? 16.380  0.433   -7.472  1.00 93.18 373 A 1 
ATOM 2918 C CD1 . LEU A 1 373 ? 17.685  0.163   -8.224  1.00 88.71 373 A 1 
ATOM 2919 C CD2 . LEU A 1 373 ? 16.575  1.680   -6.617  1.00 88.28 373 A 1 
ATOM 2920 N N   . LEU A 1 374 ? 13.390  -1.983  -7.877  1.00 94.16 374 A 1 
ATOM 2921 C CA  . LEU A 1 374 ? 13.006  -3.165  -7.099  1.00 94.79 374 A 1 
ATOM 2922 C C   . LEU A 1 374 ? 13.015  -4.443  -7.949  1.00 94.60 374 A 1 
ATOM 2923 O O   . LEU A 1 374 ? 13.503  -5.472  -7.492  1.00 93.47 374 A 1 
ATOM 2924 C CB  . LEU A 1 374 ? 11.630  -2.952  -6.444  1.00 94.80 374 A 1 
ATOM 2925 C CG  . LEU A 1 374 ? 11.689  -2.318  -5.036  1.00 93.38 374 A 1 
ATOM 2926 C CD1 . LEU A 1 374 ? 12.285  -0.913  -5.017  1.00 85.63 374 A 1 
ATOM 2927 C CD2 . LEU A 1 374 ? 10.285  -2.253  -4.445  1.00 85.10 374 A 1 
ATOM 2928 N N   . ARG A 1 375 ? 12.551  -4.388  -9.211  1.00 94.61 375 A 1 
ATOM 2929 C CA  . ARG A 1 375 ? 12.606  -5.525  -10.149 1.00 93.95 375 A 1 
ATOM 2930 C C   . ARG A 1 375 ? 14.038  -5.934  -10.495 1.00 94.51 375 A 1 
ATOM 2931 O O   . ARG A 1 375 ? 14.321  -7.126  -10.571 1.00 93.45 375 A 1 
ATOM 2932 C CB  . ARG A 1 375 ? 11.841  -5.196  -11.437 1.00 92.51 375 A 1 
ATOM 2933 C CG  . ARG A 1 375 ? 10.315  -5.197  -11.247 1.00 87.07 375 A 1 
ATOM 2934 C CD  . ARG A 1 375 ? 9.647   -4.772  -12.557 1.00 84.77 375 A 1 
ATOM 2935 N NE  . ARG A 1 375 ? 8.183   -4.602  -12.417 1.00 74.79 375 A 1 
ATOM 2936 C CZ  . ARG A 1 375 ? 7.382   -4.077  -13.324 1.00 69.66 375 A 1 
ATOM 2937 N NH1 . ARG A 1 375 ? 7.819   -3.675  -14.482 1.00 61.12 375 A 1 
ATOM 2938 N NH2 . ARG A 1 375 ? 6.108   -3.940  -13.093 1.00 59.12 375 A 1 
ATOM 2939 N N   . ILE A 1 376 ? 14.931  -4.951  -10.694 1.00 94.39 376 A 1 
ATOM 2940 C CA  . ILE A 1 376 ? 16.360  -5.208  -10.929 1.00 94.91 376 A 1 
ATOM 2941 C C   . ILE A 1 376 ? 16.982  -5.865  -9.698  1.00 95.34 376 A 1 
ATOM 2942 O O   . ILE A 1 376 ? 17.641  -6.896  -9.817  1.00 94.17 376 A 1 
ATOM 2943 C CB  . ILE A 1 376 ? 17.093  -3.902  -11.317 1.00 94.69 376 A 1 
ATOM 2944 C CG1 . ILE A 1 376 ? 16.643  -3.439  -12.722 1.00 92.78 376 A 1 
ATOM 2945 C CG2 . ILE A 1 376 ? 18.620  -4.096  -11.294 1.00 92.66 376 A 1 
ATOM 2946 C CD1 . ILE A 1 376 ? 17.064  -2.004  -13.056 1.00 89.01 376 A 1 
ATOM 2947 N N   . ILE A 1 377 ? 16.722  -5.306  -8.507  1.00 95.50 377 A 1 
ATOM 2948 C CA  . ILE A 1 377 ? 17.190  -5.868  -7.239  1.00 95.42 377 A 1 
ATOM 2949 C C   . ILE A 1 377 ? 16.661  -7.291  -7.053  1.00 95.29 377 A 1 
ATOM 2950 O O   . ILE A 1 377 ? 17.417  -8.158  -6.652  1.00 93.85 377 A 1 
ATOM 2951 C CB  . ILE A 1 377 ? 16.791  -4.945  -6.064  1.00 94.97 377 A 1 
ATOM 2952 C CG1 . ILE A 1 377 ? 17.592  -3.627  -6.131  1.00 92.63 377 A 1 
ATOM 2953 C CG2 . ILE A 1 377 ? 17.035  -5.630  -4.704  1.00 91.82 377 A 1 
ATOM 2954 C CD1 . ILE A 1 377 ? 17.089  -2.549  -5.164  1.00 89.44 377 A 1 
ATOM 2955 N N   . ALA A 1 378 ? 15.403  -7.564  -7.386  1.00 95.21 378 A 1 
ATOM 2956 C CA  . ALA A 1 378 ? 14.811  -8.897  -7.274  1.00 94.53 378 A 1 
ATOM 2957 C C   . ALA A 1 378 ? 15.293  -9.905  -8.338  1.00 93.95 378 A 1 
ATOM 2958 O O   . ALA A 1 378 ? 14.909  -11.074 -8.284  1.00 91.49 378 A 1 
ATOM 2959 C CB  . ALA A 1 378 ? 13.294  -8.731  -7.300  1.00 93.83 378 A 1 
ATOM 2960 N N   . GLY A 1 379 ? 16.082  -9.471  -9.334  1.00 94.17 379 A 1 
ATOM 2961 C CA  . GLY A 1 379 ? 16.531  -10.311 -10.450 1.00 93.36 379 A 1 
ATOM 2962 C C   . GLY A 1 379 ? 15.438  -10.641 -11.474 1.00 93.33 379 A 1 
ATOM 2963 O O   . GLY A 1 379 ? 15.633  -11.506 -12.323 1.00 90.45 379 A 1 
ATOM 2964 N N   . VAL A 1 380 ? 14.285  -9.965  -11.410 1.00 92.63 380 A 1 
ATOM 2965 C CA  . VAL A 1 380 ? 13.154  -10.152 -12.342 1.00 91.62 380 A 1 
ATOM 2966 C C   . VAL A 1 380 ? 13.397  -9.432  -13.670 1.00 91.17 380 A 1 
ATOM 2967 O O   . VAL A 1 380 ? 12.941  -9.890  -14.713 1.00 86.37 380 A 1 
ATOM 2968 C CB  . VAL A 1 380 ? 11.840  -9.674  -11.693 1.00 89.55 380 A 1 
ATOM 2969 C CG1 . VAL A 1 380 ? 10.628  -9.791  -12.627 1.00 81.50 380 A 1 
ATOM 2970 C CG2 . VAL A 1 380 ? 11.520  -10.489 -10.433 1.00 80.72 380 A 1 
ATOM 2971 N N   . ASP A 1 381 ? 14.140  -8.316  -13.652 1.00 91.21 381 A 1 
ATOM 2972 C CA  . ASP A 1 381 ? 14.526  -7.565  -14.850 1.00 90.96 381 A 1 
ATOM 2973 C C   . ASP A 1 381 ? 16.033  -7.719  -15.127 1.00 91.43 381 A 1 
ATOM 2974 O O   . ASP A 1 381 ? 16.843  -6.972  -14.566 1.00 89.13 381 A 1 
ATOM 2975 C CB  . ASP A 1 381 ? 14.094  -6.099  -14.722 1.00 88.85 381 A 1 
ATOM 2976 C CG  . ASP A 1 381 ? 14.282  -5.310  -16.025 1.00 86.49 381 A 1 
ATOM 2977 O OD1 . ASP A 1 381 ? 14.918  -5.805  -16.989 1.00 80.96 381 A 1 
ATOM 2978 O OD2 . ASP A 1 381 ? 13.799  -4.163  -16.115 1.00 80.62 381 A 1 
ATOM 2979 N N   . PRO A 1 382 ? 16.443  -8.674  -15.994 1.00 91.71 382 A 1 
ATOM 2980 C CA  . PRO A 1 382 ? 17.856  -8.920  -16.297 1.00 91.10 382 A 1 
ATOM 2981 C C   . PRO A 1 382 ? 18.465  -7.899  -17.273 1.00 91.26 382 A 1 
ATOM 2982 O O   . PRO A 1 382 ? 19.682  -7.853  -17.439 1.00 87.72 382 A 1 
ATOM 2983 C CB  . PRO A 1 382 ? 17.878  -10.338 -16.878 1.00 89.69 382 A 1 
ATOM 2984 C CG  . PRO A 1 382 ? 16.525  -10.449 -17.581 1.00 87.99 382 A 1 
ATOM 2985 C CD  . PRO A 1 382 ? 15.599  -9.653  -16.666 1.00 90.64 382 A 1 
ATOM 2986 N N   . LEU A 1 383 ? 17.650  -7.078  -17.957 1.00 91.45 383 A 1 
ATOM 2987 C CA  . LEU A 1 383 ? 18.107  -6.138  -18.985 1.00 91.12 383 A 1 
ATOM 2988 C C   . LEU A 1 383 ? 18.462  -4.775  -18.376 1.00 91.09 383 A 1 
ATOM 2989 O O   . LEU A 1 383 ? 17.768  -3.781  -18.609 1.00 88.68 383 A 1 
ATOM 2990 C CB  . LEU A 1 383 ? 17.040  -6.022  -20.090 1.00 89.38 383 A 1 
ATOM 2991 C CG  . LEU A 1 383 ? 16.791  -7.296  -20.906 1.00 82.44 383 A 1 
ATOM 2992 C CD1 . LEU A 1 383 ? 15.621  -7.048  -21.869 1.00 74.94 383 A 1 
ATOM 2993 C CD2 . LEU A 1 383 ? 18.010  -7.697  -21.734 1.00 75.15 383 A 1 
ATOM 2994 N N   . HIS A 1 384 ? 19.543  -4.707  -17.596 1.00 92.25 384 A 1 
ATOM 2995 C CA  . HIS A 1 384 ? 20.039  -3.492  -16.955 1.00 92.50 384 A 1 
ATOM 2996 C C   . HIS A 1 384 ? 21.558  -3.340  -17.106 1.00 92.71 384 A 1 
ATOM 2997 O O   . HIS A 1 384 ? 22.268  -4.305  -17.388 1.00 90.84 384 A 1 
ATOM 2998 C CB  . HIS A 1 384 ? 19.589  -3.469  -15.484 1.00 91.56 384 A 1 
ATOM 2999 C CG  . HIS A 1 384 ? 20.148  -4.591  -14.643 1.00 92.65 384 A 1 
ATOM 3000 N ND1 . HIS A 1 384 ? 19.625  -5.860  -14.523 1.00 80.96 384 A 1 
ATOM 3001 C CD2 . HIS A 1 384 ? 21.258  -4.539  -13.845 1.00 82.94 384 A 1 
ATOM 3002 C CE1 . HIS A 1 384 ? 20.398  -6.556  -13.674 1.00 86.00 384 A 1 
ATOM 3003 N NE2 . HIS A 1 384 ? 21.404  -5.789  -13.231 1.00 87.97 384 A 1 
ATOM 3004 N N   . GLU A 1 385 ? 22.060  -2.111  -16.959 1.00 93.28 385 A 1 
ATOM 3005 C CA  . GLU A 1 385 ? 23.482  -1.796  -16.831 1.00 93.32 385 A 1 
ATOM 3006 C C   . GLU A 1 385 ? 23.906  -1.937  -15.360 1.00 93.39 385 A 1 
ATOM 3007 O O   . GLU A 1 385 ? 23.098  -1.703  -14.462 1.00 89.74 385 A 1 
ATOM 3008 C CB  . GLU A 1 385 ? 23.772  -0.359  -17.321 1.00 91.15 385 A 1 
ATOM 3009 C CG  . GLU A 1 385 ? 23.424  -0.094  -18.799 1.00 83.79 385 A 1 
ATOM 3010 C CD  . GLU A 1 385 ? 23.517  1.392   -19.219 1.00 82.96 385 A 1 
ATOM 3011 O OE1 . GLU A 1 385 ? 23.275  1.671   -20.413 1.00 72.79 385 A 1 
ATOM 3012 O OE2 . GLU A 1 385 ? 23.759  2.290   -18.374 1.00 74.35 385 A 1 
ATOM 3013 N N   . GLY A 1 386 ? 25.178  -2.255  -15.109 1.00 92.92 386 A 1 
ATOM 3014 C CA  . GLY A 1 386 ? 25.721  -2.415  -13.758 1.00 93.15 386 A 1 
ATOM 3015 C C   . GLY A 1 386 ? 25.536  -3.821  -13.181 1.00 93.95 386 A 1 
ATOM 3016 O O   . GLY A 1 386 ? 25.183  -4.765  -13.890 1.00 91.27 386 A 1 
ATOM 3017 N N   . GLU A 1 387 ? 25.826  -3.974  -11.888 1.00 94.37 387 A 1 
ATOM 3018 C CA  . GLU A 1 387 ? 25.845  -5.276  -11.214 1.00 94.53 387 A 1 
ATOM 3019 C C   . GLU A 1 387 ? 25.122  -5.226  -9.863  1.00 94.76 387 A 1 
ATOM 3020 O O   . GLU A 1 387 ? 25.317  -4.306  -9.065  1.00 92.51 387 A 1 
ATOM 3021 C CB  . GLU A 1 387 ? 27.306  -5.746  -11.069 1.00 92.07 387 A 1 
ATOM 3022 C CG  . GLU A 1 387 ? 27.427  -7.246  -10.763 1.00 80.27 387 A 1 
ATOM 3023 C CD  . GLU A 1 387 ? 28.885  -7.719  -10.595 1.00 79.08 387 A 1 
ATOM 3024 O OE1 . GLU A 1 387 ? 29.101  -8.918  -10.319 1.00 69.11 387 A 1 
ATOM 3025 O OE2 . GLU A 1 387 ? 29.832  -6.896  -10.563 1.00 70.94 387 A 1 
ATOM 3026 N N   . VAL A 1 388 ? 24.304  -6.244  -9.598  1.00 94.35 388 A 1 
ATOM 3027 C CA  . VAL A 1 388 ? 23.660  -6.500  -8.304  1.00 94.57 388 A 1 
ATOM 3028 C C   . VAL A 1 388 ? 24.385  -7.665  -7.637  1.00 94.67 388 A 1 
ATOM 3029 O O   . VAL A 1 388 ? 24.423  -8.768  -8.183  1.00 92.61 388 A 1 
ATOM 3030 C CB  . VAL A 1 388 ? 22.161  -6.821  -8.456  1.00 93.45 388 A 1 
ATOM 3031 C CG1 . VAL A 1 388 ? 21.494  -7.022  -7.088  1.00 88.27 388 A 1 
ATOM 3032 C CG2 . VAL A 1 388 ? 21.407  -5.717  -9.203  1.00 87.57 388 A 1 
ATOM 3033 N N   . LYS A 1 389 ? 24.956  -7.452  -6.441  1.00 95.56 389 A 1 
ATOM 3034 C CA  . LYS A 1 389 ? 25.627  -8.482  -5.639  1.00 94.98 389 A 1 
ATOM 3035 C C   . LYS A 1 389 ? 24.912  -8.656  -4.313  1.00 95.15 389 A 1 
ATOM 3036 O O   . LYS A 1 389 ? 24.843  -7.713  -3.523  1.00 93.55 389 A 1 
ATOM 3037 C CB  . LYS A 1 389 ? 27.097  -8.122  -5.404  1.00 93.50 389 A 1 
ATOM 3038 C CG  . LYS A 1 389 ? 27.889  -8.276  -6.704  1.00 83.36 389 A 1 
ATOM 3039 C CD  . LYS A 1 389 ? 29.383  -7.954  -6.525  1.00 79.96 389 A 1 
ATOM 3040 C CE  . LYS A 1 389 ? 29.961  -8.228  -7.908  1.00 69.20 389 A 1 
ATOM 3041 N NZ  . LYS A 1 389 ? 31.223  -7.566  -8.228  1.00 60.26 389 A 1 
ATOM 3042 N N   . TYR A 1 390 ? 24.436  -9.864  -4.051  1.00 94.90 390 A 1 
ATOM 3043 C CA  . TYR A 1 390 ? 23.960  -10.240 -2.724  1.00 95.11 390 A 1 
ATOM 3044 C C   . TYR A 1 390 ? 25.125  -10.651 -1.821  1.00 95.05 390 A 1 
ATOM 3045 O O   . TYR A 1 390 ? 26.111  -11.226 -2.283  1.00 92.44 390 A 1 
ATOM 3046 C CB  . TYR A 1 390 ? 22.941  -11.363 -2.833  1.00 94.09 390 A 1 
ATOM 3047 C CG  . TYR A 1 390 ? 21.689  -10.977 -3.588  1.00 93.89 390 A 1 
ATOM 3048 C CD1 . TYR A 1 390 ? 20.768  -10.091 -3.003  1.00 88.43 390 A 1 
ATOM 3049 C CD2 . TYR A 1 390 ? 21.443  -11.520 -4.860  1.00 88.12 390 A 1 
ATOM 3050 C CE1 . TYR A 1 390 ? 19.570  -9.790  -3.669  1.00 88.10 390 A 1 
ATOM 3051 C CE2 . TYR A 1 390 ? 20.249  -11.223 -5.527  1.00 88.13 390 A 1 
ATOM 3052 C CZ  . TYR A 1 390 ? 19.300  -10.377 -4.924  1.00 89.92 390 A 1 
ATOM 3053 O OH  . TYR A 1 390 ? 18.116  -10.163 -5.536  1.00 87.75 390 A 1 
ATOM 3054 N N   . GLY A 1 391 ? 24.993  -10.376 -0.525  1.00 93.07 391 A 1 
ATOM 3055 C CA  . GLY A 1 391 ? 25.877  -10.901 0.504   1.00 92.56 391 A 1 
ATOM 3056 C C   . GLY A 1 391 ? 25.726  -12.414 0.697   1.00 93.22 391 A 1 
ATOM 3057 O O   . GLY A 1 391 ? 24.819  -13.056 0.159   1.00 91.08 391 A 1 
ATOM 3058 N N   . SER A 1 392 ? 26.630  -12.995 1.477   1.00 93.18 392 A 1 
ATOM 3059 C CA  . SER A 1 392 ? 26.591  -14.426 1.794   1.00 92.96 392 A 1 
ATOM 3060 C C   . SER A 1 392 ? 25.358  -14.783 2.631   1.00 92.63 392 A 1 
ATOM 3061 O O   . SER A 1 392 ? 24.990  -14.055 3.556   1.00 88.93 392 A 1 
ATOM 3062 C CB  . SER A 1 392 ? 27.872  -14.827 2.518   1.00 90.69 392 A 1 
ATOM 3063 O OG  . SER A 1 392 ? 27.941  -16.229 2.601   1.00 77.17 392 A 1 
ATOM 3064 N N   . GLY A 1 393 ? 24.692  -15.898 2.295   1.00 92.20 393 A 1 
ATOM 3065 C CA  . GLY A 1 393 ? 23.513  -16.388 3.014   1.00 92.36 393 A 1 
ATOM 3066 C C   . GLY A 1 393 ? 22.228  -15.573 2.814   1.00 93.28 393 A 1 
ATOM 3067 O O   . GLY A 1 393 ? 21.258  -15.795 3.533   1.00 90.56 393 A 1 
ATOM 3068 N N   . ILE A 1 394 ? 22.195  -14.630 1.853   1.00 93.76 394 A 1 
ATOM 3069 C CA  . ILE A 1 394 ? 20.984  -13.852 1.564   1.00 94.61 394 A 1 
ATOM 3070 C C   . ILE A 1 394 ? 19.949  -14.703 0.819   1.00 94.61 394 A 1 
ATOM 3071 O O   . ILE A 1 394 ? 20.232  -15.303 -0.212  1.00 92.83 394 A 1 
ATOM 3072 C CB  . ILE A 1 394 ? 21.326  -12.539 0.834   1.00 93.98 394 A 1 
ATOM 3073 C CG1 . ILE A 1 394 ? 22.151  -11.598 1.739   1.00 89.40 394 A 1 
ATOM 3074 C CG2 . ILE A 1 394 ? 20.073  -11.813 0.322   1.00 90.62 394 A 1 
ATOM 3075 C CD1 . ILE A 1 394 ? 21.442  -11.099 3.016   1.00 84.29 394 A 1 
ATOM 3076 N N   . SER A 1 395 ? 18.731  -14.710 1.346   1.00 94.59 395 A 1 
ATOM 3077 C CA  . SER A 1 395 ? 17.540  -15.319 0.757   1.00 94.16 395 A 1 
ATOM 3078 C C   . SER A 1 395 ? 16.503  -14.224 0.471   1.00 94.57 395 A 1 
ATOM 3079 O O   . SER A 1 395 ? 15.775  -13.818 1.388   1.00 93.03 395 A 1 
ATOM 3080 C CB  . SER A 1 395 ? 16.998  -16.390 1.705   1.00 92.36 395 A 1 
ATOM 3081 O OG  . SER A 1 395 ? 15.931  -17.086 1.097   1.00 81.04 395 A 1 
ATOM 3082 N N   . PRO A 1 396 ? 16.453  -13.686 -0.769  1.00 94.99 396 A 1 
ATOM 3083 C CA  . PRO A 1 396 ? 15.554  -12.599 -1.130  1.00 95.23 396 A 1 
ATOM 3084 C C   . PRO A 1 396 ? 14.129  -13.101 -1.380  1.00 94.99 396 A 1 
ATOM 3085 O O   . PRO A 1 396 ? 13.907  -14.139 -2.003  1.00 93.18 396 A 1 
ATOM 3086 C CB  . PRO A 1 396 ? 16.168  -11.955 -2.375  1.00 94.34 396 A 1 
ATOM 3087 C CG  . PRO A 1 396 ? 16.867  -13.128 -3.061  1.00 92.46 396 A 1 
ATOM 3088 C CD  . PRO A 1 396 ? 17.337  -13.988 -1.890  1.00 94.23 396 A 1 
ATOM 3089 N N   . GLY A 1 397 ? 13.148  -12.319 -0.932  1.00 94.75 397 A 1 
ATOM 3090 C CA  . GLY A 1 397 ? 11.742  -12.456 -1.277  1.00 94.40 397 A 1 
ATOM 3091 C C   . GLY A 1 397 ? 11.233  -11.187 -1.949  1.00 95.15 397 A 1 
ATOM 3092 O O   . GLY A 1 397 ? 11.448  -10.095 -1.434  1.00 93.97 397 A 1 
ATOM 3093 N N   . TYR A 1 398 ? 10.569  -11.320 -3.097  1.00 93.94 398 A 1 
ATOM 3094 C CA  . TYR A 1 398 ? 10.020  -10.198 -3.855  1.00 93.83 398 A 1 
ATOM 3095 C C   . TYR A 1 398 ? 8.498   -10.244 -3.893  1.00 93.63 398 A 1 
ATOM 3096 O O   . TYR A 1 398 ? 7.905   -11.268 -4.242  1.00 91.89 398 A 1 
ATOM 3097 C CB  . TYR A 1 398 ? 10.619  -10.171 -5.267  1.00 93.05 398 A 1 
ATOM 3098 C CG  . TYR A 1 398 ? 10.057  -9.074  -6.163  1.00 92.69 398 A 1 
ATOM 3099 C CD1 . TYR A 1 398 ? 9.465   -9.403  -7.398  1.00 87.25 398 A 1 
ATOM 3100 C CD2 . TYR A 1 398 ? 10.113  -7.726  -5.759  1.00 87.54 398 A 1 
ATOM 3101 C CE1 . TYR A 1 398 ? 8.948   -8.390  -8.229  1.00 87.26 398 A 1 
ATOM 3102 C CE2 . TYR A 1 398 ? 9.587   -6.710  -6.580  1.00 86.76 398 A 1 
ATOM 3103 C CZ  . TYR A 1 398 ? 9.008   -7.041  -7.821  1.00 89.59 398 A 1 
ATOM 3104 O OH  . TYR A 1 398 ? 8.505   -6.063  -8.621  1.00 88.07 398 A 1 
ATOM 3105 N N   . PHE A 1 399 ? 7.883   -9.123  -3.558  1.00 93.33 399 A 1 
ATOM 3106 C CA  . PHE A 1 399 ? 6.452   -8.886  -3.684  1.00 92.58 399 A 1 
ATOM 3107 C C   . PHE A 1 399 ? 6.192   -7.700  -4.615  1.00 92.59 399 A 1 
ATOM 3108 O O   . PHE A 1 399 ? 6.716   -6.606  -4.395  1.00 91.26 399 A 1 
ATOM 3109 C CB  . PHE A 1 399 ? 5.843   -8.653  -2.296  1.00 91.34 399 A 1 
ATOM 3110 C CG  . PHE A 1 399 ? 4.399   -8.213  -2.359  1.00 90.07 399 A 1 
ATOM 3111 C CD1 . PHE A 1 399 ? 4.075   -6.842  -2.313  1.00 84.51 399 A 1 
ATOM 3112 C CD2 . PHE A 1 399 ? 3.383   -9.164  -2.549  1.00 85.69 399 A 1 
ATOM 3113 C CE1 . PHE A 1 399 ? 2.743   -6.426  -2.457  1.00 85.14 399 A 1 
ATOM 3114 C CE2 . PHE A 1 399 ? 2.048   -8.749  -2.693  1.00 85.02 399 A 1 
ATOM 3115 C CZ  . PHE A 1 399 ? 1.728   -7.378  -2.646  1.00 86.72 399 A 1 
ATOM 3116 N N   . SER A 1 400 ? 5.339   -7.918  -5.606  1.00 90.67 400 A 1 
ATOM 3117 C CA  . SER A 1 400 ? 4.708   -6.867  -6.403  1.00 89.38 400 A 1 
ATOM 3118 C C   . SER A 1 400 ? 3.283   -7.270  -6.762  1.00 87.97 400 A 1 
ATOM 3119 O O   . SER A 1 400 ? 2.944   -8.458  -6.783  1.00 85.18 400 A 1 
ATOM 3120 C CB  . SER A 1 400 ? 5.504   -6.564  -7.678  1.00 87.52 400 A 1 
ATOM 3121 O OG  . SER A 1 400 ? 5.423   -7.626  -8.611  1.00 79.94 400 A 1 
ATOM 3122 N N   . GLN A 1 401 ? 2.450   -6.281  -7.087  1.00 87.13 401 A 1 
ATOM 3123 C CA  . GLN A 1 401 ? 1.081   -6.523  -7.531  1.00 84.43 401 A 1 
ATOM 3124 C C   . GLN A 1 401 ? 1.043   -7.365  -8.819  1.00 84.34 401 A 1 
ATOM 3125 O O   . GLN A 1 401 ? 0.299   -8.345  -8.885  1.00 79.51 401 A 1 
ATOM 3126 C CB  . GLN A 1 401 ? 0.376   -5.171  -7.685  1.00 79.95 401 A 1 
ATOM 3127 C CG  . GLN A 1 401 ? -1.109  -5.364  -8.010  1.00 71.07 401 A 1 
ATOM 3128 C CD  . GLN A 1 401 ? -1.898  -4.064  -8.048  1.00 66.94 401 A 1 
ATOM 3129 O OE1 . GLN A 1 401 ? -1.476  -2.999  -7.628  1.00 58.88 401 A 1 
ATOM 3130 N NE2 . GLN A 1 401 ? -3.115  -4.116  -8.538  1.00 54.77 401 A 1 
ATOM 3131 N N   . ASP A 1 402 ? 1.920   -7.070  -9.785  1.00 82.44 402 A 1 
ATOM 3132 C CA  . ASP A 1 402 ? 2.015   -7.815  -11.052 1.00 81.06 402 A 1 
ATOM 3133 C C   . ASP A 1 402 ? 2.353   -9.297  -10.823 1.00 81.87 402 A 1 
ATOM 3134 O O   . ASP A 1 402 ? 1.773   -10.191 -11.443 1.00 77.85 402 A 1 
ATOM 3135 C CB  . ASP A 1 402 ? 3.113   -7.207  -11.943 1.00 77.22 402 A 1 
ATOM 3136 C CG  . ASP A 1 402 ? 2.948   -5.727  -12.291 1.00 71.16 402 A 1 
ATOM 3137 O OD1 . ASP A 1 402 ? 1.825   -5.206  -12.230 1.00 64.99 402 A 1 
ATOM 3138 O OD2 . ASP A 1 402 ? 3.996   -5.120  -12.602 1.00 65.57 402 A 1 
ATOM 3139 N N   . ALA A 1 403 ? 3.270   -9.583  -9.895  1.00 80.88 403 A 1 
ATOM 3140 C CA  . ALA A 1 403 ? 3.633   -10.956 -9.547  1.00 79.61 403 A 1 
ATOM 3141 C C   . ALA A 1 403 ? 2.457   -11.706 -8.898  1.00 81.24 403 A 1 
ATOM 3142 O O   . ALA A 1 403 ? 2.260   -12.893 -9.157  1.00 77.90 403 A 1 
ATOM 3143 C CB  . ALA A 1 403 ? 4.863   -10.929 -8.635  1.00 77.01 403 A 1 
ATOM 3144 N N   . ALA A 1 404 ? 1.644   -11.014 -8.097  1.00 79.85 404 A 1 
ATOM 3145 C CA  . ALA A 1 404 ? 0.471   -11.600 -7.454  1.00 80.14 404 A 1 
ATOM 3146 C C   . ALA A 1 404 ? -0.632  -11.995 -8.449  1.00 81.57 404 A 1 
ATOM 3147 O O   . ALA A 1 404 ? -1.299  -13.016 -8.259  1.00 78.67 404 A 1 
ATOM 3148 C CB  . ALA A 1 404 ? -0.046  -10.602 -6.421  1.00 77.36 404 A 1 
ATOM 3149 N N   . GLU A 1 405 ? -0.810  -11.243 -9.535  1.00 79.95 405 A 1 
ATOM 3150 C CA  . GLU A 1 405 ? -1.817  -11.537 -10.568 1.00 79.22 405 A 1 
ATOM 3151 C C   . GLU A 1 405 ? -1.549  -12.856 -11.307 1.00 80.22 405 A 1 
ATOM 3152 O O   . GLU A 1 405 ? -2.490  -13.509 -11.770 1.00 75.72 405 A 1 
ATOM 3153 C CB  . GLU A 1 405 ? -1.918  -10.362 -11.552 1.00 75.26 405 A 1 
ATOM 3154 C CG  . GLU A 1 405 ? -2.600  -9.148  -10.897 1.00 67.85 405 A 1 
ATOM 3155 C CD  . GLU A 1 405 ? -2.798  -7.951  -11.844 1.00 63.15 405 A 1 
ATOM 3156 O OE1 . GLU A 1 405 ? -3.261  -6.903  -11.326 1.00 56.81 405 A 1 
ATOM 3157 O OE2 . GLU A 1 405 ? -2.565  -8.106  -13.062 1.00 55.23 405 A 1 
ATOM 3158 N N   . THR A 1 406 ? -0.288  -13.307 -11.339 1.00 82.70 406 A 1 
ATOM 3159 C CA  . THR A 1 406 ? 0.105   -14.590 -11.955 1.00 81.86 406 A 1 
ATOM 3160 C C   . THR A 1 406 ? -0.341  -15.824 -11.160 1.00 83.19 406 A 1 
ATOM 3161 O O   . THR A 1 406 ? -0.287  -16.941 -11.682 1.00 80.19 406 A 1 
ATOM 3162 C CB  . THR A 1 406 ? 1.612   -14.669 -12.226 1.00 78.59 406 A 1 
ATOM 3163 O OG1 . THR A 1 406 ? 2.367   -14.763 -11.043 1.00 69.08 406 A 1 
ATOM 3164 C CG2 . THR A 1 406 ? 2.137   -13.503 -13.053 1.00 67.77 406 A 1 
ATOM 3165 N N   . ILE A 1 407 ? -0.824  -15.650 -9.920  1.00 82.33 407 A 1 
ATOM 3166 C CA  . ILE A 1 407 ? -1.325  -16.750 -9.091  1.00 83.14 407 A 1 
ATOM 3167 C C   . ILE A 1 407 ? -2.607  -17.311 -9.720  1.00 83.13 407 A 1 
ATOM 3168 O O   . ILE A 1 407 ? -3.688  -16.713 -9.675  1.00 79.60 407 A 1 
ATOM 3169 C CB  . ILE A 1 407 ? -1.526  -16.326 -7.619  1.00 83.00 407 A 1 
ATOM 3170 C CG1 . ILE A 1 407 ? -0.176  -15.882 -7.010  1.00 79.64 407 A 1 
ATOM 3171 C CG2 . ILE A 1 407 ? -2.121  -17.491 -6.805  1.00 78.50 407 A 1 
ATOM 3172 C CD1 . ILE A 1 407 ? -0.291  -15.367 -5.574  1.00 73.11 407 A 1 
ATOM 3173 N N   . THR A 1 408 ? -2.487  -18.509 -10.284 1.00 84.76 408 A 1 
ATOM 3174 C CA  . THR A 1 408 ? -3.577  -19.254 -10.915 1.00 84.37 408 A 1 
ATOM 3175 C C   . THR A 1 408 ? -3.499  -20.726 -10.515 1.00 84.72 408 A 1 
ATOM 3176 O O   . THR A 1 408 ? -2.431  -21.254 -10.212 1.00 79.27 408 A 1 
ATOM 3177 C CB  . THR A 1 408 ? -3.574  -19.093 -12.443 1.00 80.23 408 A 1 
ATOM 3178 O OG1 . THR A 1 408 ? -2.353  -19.499 -12.998 1.00 70.95 408 A 1 
ATOM 3179 C CG2 . THR A 1 408 ? -3.829  -17.654 -12.891 1.00 69.43 408 A 1 
ATOM 3180 N N   . GLY A 1 409 ? -4.652  -21.404 -10.486 1.00 84.45 409 A 1 
ATOM 3181 C CA  . GLY A 1 409 ? -4.715  -22.831 -10.156 1.00 84.80 409 A 1 
ATOM 3182 C C   . GLY A 1 409 ? -6.075  -23.252 -9.606  1.00 87.01 409 A 1 
ATOM 3183 O O   . GLY A 1 409 ? -6.856  -22.426 -9.148  1.00 83.48 409 A 1 
ATOM 3184 N N   . SER A 1 410 ? -6.359  -24.555 -9.643  1.00 86.18 410 A 1 
ATOM 3185 C CA  . SER A 1 410 ? -7.615  -25.135 -9.139  1.00 86.90 410 A 1 
ATOM 3186 C C   . SER A 1 410 ? -7.647  -25.323 -7.619  1.00 87.58 410 A 1 
ATOM 3187 O O   . SER A 1 410 ? -8.691  -25.671 -7.075  1.00 83.68 410 A 1 
ATOM 3188 C CB  . SER A 1 410 ? -7.858  -26.482 -9.823  1.00 84.17 410 A 1 
ATOM 3189 O OG  . SER A 1 410 ? -6.723  -27.314 -9.669  1.00 75.75 410 A 1 
ATOM 3190 N N   . ARG A 1 411 ? -6.520  -25.105 -6.944  1.00 87.50 411 A 1 
ATOM 3191 C CA  . ARG A 1 411 ? -6.360  -25.276 -5.491  1.00 88.29 411 A 1 
ATOM 3192 C C   . ARG A 1 411 ? -7.128  -24.210 -4.715  1.00 89.38 411 A 1 
ATOM 3193 O O   . ARG A 1 411 ? -7.350  -23.109 -5.223  1.00 86.11 411 A 1 
ATOM 3194 C CB  . ARG A 1 411 ? -4.873  -25.250 -5.116  1.00 86.00 411 A 1 
ATOM 3195 C CG  . ARG A 1 411 ? -4.117  -26.453 -5.694  1.00 80.05 411 A 1 
ATOM 3196 C CD  . ARG A 1 411 ? -2.637  -26.313 -5.341  1.00 78.22 411 A 1 
ATOM 3197 N NE  . ARG A 1 411 ? -1.836  -27.458 -5.834  1.00 70.86 411 A 1 
ATOM 3198 C CZ  . ARG A 1 411 ? -0.511  -27.500 -5.767  1.00 63.89 411 A 1 
ATOM 3199 N NH1 . ARG A 1 411 ? 0.185   -26.457 -5.464  1.00 59.19 411 A 1 
ATOM 3200 N NH2 . ARG A 1 411 ? 0.158   -28.593 -5.961  1.00 56.51 411 A 1 
ATOM 3201 N N   . THR A 1 412 ? -7.486  -24.536 -3.481  1.00 89.28 412 A 1 
ATOM 3202 C CA  . THR A 1 412 ? -8.072  -23.568 -2.548  1.00 89.35 412 A 1 
ATOM 3203 C C   . THR A 1 412 ? -6.996  -22.656 -1.954  1.00 89.85 412 A 1 
ATOM 3204 O O   . THR A 1 412 ? -5.803  -22.970 -1.978  1.00 88.48 412 A 1 
ATOM 3205 C CB  . THR A 1 412 ? -8.881  -24.256 -1.439  1.00 88.15 412 A 1 
ATOM 3206 O OG1 . THR A 1 412 ? -8.035  -25.008 -0.606  1.00 79.56 412 A 1 
ATOM 3207 C CG2 . THR A 1 412 ? -9.968  -25.177 -1.984  1.00 78.74 412 A 1 
ATOM 3208 N N   . VAL A 1 413 ? -7.411  -21.517 -1.401  1.00 89.80 413 A 1 
ATOM 3209 C CA  . VAL A 1 413 ? -6.529  -20.596 -0.665  1.00 89.83 413 A 1 
ATOM 3210 C C   . VAL A 1 413 ? -5.795  -21.326 0.460   1.00 90.37 413 A 1 
ATOM 3211 O O   . VAL A 1 413 ? -4.589  -21.162 0.612   1.00 89.24 413 A 1 
ATOM 3212 C CB  . VAL A 1 413 ? -7.353  -19.417 -0.107  1.00 88.96 413 A 1 
ATOM 3213 C CG1 . VAL A 1 413 ? -6.560  -18.531 0.857   1.00 82.57 413 A 1 
ATOM 3214 C CG2 . VAL A 1 413 ? -7.869  -18.522 -1.237  1.00 82.89 413 A 1 
ATOM 3215 N N   . MET A 1 414 ? -6.498  -22.171 1.221   1.00 89.17 414 A 1 
ATOM 3216 C CA  . MET A 1 414 ? -5.923  -22.909 2.347   1.00 89.05 414 A 1 
ATOM 3217 C C   . MET A 1 414 ? -4.857  -23.913 1.890   1.00 89.54 414 A 1 
ATOM 3218 O O   . MET A 1 414 ? -3.743  -23.873 2.395   1.00 88.48 414 A 1 
ATOM 3219 C CB  . MET A 1 414 ? -7.044  -23.596 3.134   1.00 87.06 414 A 1 
ATOM 3220 C CG  . MET A 1 414 ? -6.552  -24.136 4.480   1.00 80.18 414 A 1 
ATOM 3221 S SD  . MET A 1 414 ? -6.133  -22.845 5.688   1.00 78.59 414 A 1 
ATOM 3222 C CE  . MET A 1 414 ? -5.532  -23.910 7.030   1.00 67.23 414 A 1 
ATOM 3223 N N   . GLU A 1 415 ? -5.155  -24.743 0.884   1.00 88.91 415 A 1 
ATOM 3224 C CA  . GLU A 1 415 ? -4.208  -25.722 0.322   1.00 88.71 415 A 1 
ATOM 3225 C C   . GLU A 1 415 ? -2.939  -25.056 -0.224  1.00 88.79 415 A 1 
ATOM 3226 O O   . GLU A 1 415 ? -1.830  -25.543 -0.011  1.00 87.42 415 A 1 
ATOM 3227 C CB  . GLU A 1 415 ? -4.880  -26.469 -0.838  1.00 88.08 415 A 1 
ATOM 3228 C CG  . GLU A 1 415 ? -5.954  -27.474 -0.406  1.00 83.46 415 A 1 
ATOM 3229 C CD  . GLU A 1 415 ? -6.838  -27.931 -1.584  1.00 83.30 415 A 1 
ATOM 3230 O OE1 . GLU A 1 415 ? -7.725  -28.778 -1.343  1.00 75.37 415 A 1 
ATOM 3231 O OE2 . GLU A 1 415 ? -6.682  -27.393 -2.710  1.00 77.46 415 A 1 
ATOM 3232 N N   . TYR A 1 416 ? -3.098  -23.919 -0.920  1.00 89.50 416 A 1 
ATOM 3233 C CA  . TYR A 1 416 ? -1.975  -23.157 -1.456  1.00 89.00 416 A 1 
ATOM 3234 C C   . TYR A 1 416 ? -1.035  -22.646 -0.355  1.00 89.50 416 A 1 
ATOM 3235 O O   . TYR A 1 416 ? 0.185   -22.670 -0.515  1.00 88.38 416 A 1 
ATOM 3236 C CB  . TYR A 1 416 ? -2.536  -21.994 -2.282  1.00 88.83 416 A 1 
ATOM 3237 C CG  . TYR A 1 416 ? -1.470  -21.083 -2.855  1.00 88.31 416 A 1 
ATOM 3238 C CD1 . TYR A 1 416 ? -1.196  -19.842 -2.243  1.00 83.01 416 A 1 
ATOM 3239 C CD2 . TYR A 1 416 ? -0.735  -21.487 -3.981  1.00 83.64 416 A 1 
ATOM 3240 C CE1 . TYR A 1 416 ? -0.197  -19.005 -2.767  1.00 83.43 416 A 1 
ATOM 3241 C CE2 . TYR A 1 416 ? 0.268   -20.654 -4.509  1.00 83.74 416 A 1 
ATOM 3242 C CZ  . TYR A 1 416 ? 0.536   -19.408 -3.904  1.00 86.22 416 A 1 
ATOM 3243 O OH  . TYR A 1 416 ? 1.502   -18.600 -4.414  1.00 84.69 416 A 1 
ATOM 3244 N N   . MET A 1 417 ? -1.598  -22.203 0.765   1.00 89.72 417 A 1 
ATOM 3245 C CA  . MET A 1 417 ? -0.831  -21.696 1.904   1.00 89.38 417 A 1 
ATOM 3246 C C   . MET A 1 417 ? -0.183  -22.822 2.719   1.00 89.77 417 A 1 
ATOM 3247 O O   . MET A 1 417 ? 0.965   -22.677 3.133   1.00 88.41 417 A 1 
ATOM 3248 C CB  . MET A 1 417 ? -1.746  -20.835 2.776   1.00 88.61 417 A 1 
ATOM 3249 C CG  . MET A 1 417 ? -2.159  -19.541 2.066   1.00 83.83 417 A 1 
ATOM 3250 S SD  . MET A 1 417 ? -0.813  -18.398 1.689   1.00 83.46 417 A 1 
ATOM 3251 C CE  . MET A 1 417 ? -0.481  -17.782 3.347   1.00 71.42 417 A 1 
ATOM 3252 N N   . GLU A 1 418 ? -0.865  -23.950 2.921   1.00 89.20 418 A 1 
ATOM 3253 C CA  . GLU A 1 418 ? -0.349  -25.109 3.664   1.00 88.17 418 A 1 
ATOM 3254 C C   . GLU A 1 418 ? 0.861   -25.765 2.985   1.00 87.31 418 A 1 
ATOM 3255 O O   . GLU A 1 418 ? 1.775   -26.215 3.672   1.00 85.00 418 A 1 
ATOM 3256 C CB  . GLU A 1 418 ? -1.459  -26.156 3.845   1.00 87.24 418 A 1 
ATOM 3257 C CG  . GLU A 1 418 ? -2.455  -25.759 4.942   1.00 82.79 418 A 1 
ATOM 3258 C CD  . GLU A 1 418 ? -3.580  -26.784 5.161   1.00 83.25 418 A 1 
ATOM 3259 O OE1 . GLU A 1 418 ? -4.334  -26.597 6.148   1.00 74.65 418 A 1 
ATOM 3260 O OE2 . GLU A 1 418 ? -3.683  -27.756 4.381   1.00 77.12 418 A 1 
ATOM 3261 N N   . GLU A 1 419 ? 0.915   -25.782 1.649   1.00 88.27 419 A 1 
ATOM 3262 C CA  . GLU A 1 419 ? 1.991   -26.436 0.883   1.00 86.40 419 A 1 
ATOM 3263 C C   . GLU A 1 419 ? 3.386   -25.860 1.175   1.00 84.60 419 A 1 
ATOM 3264 O O   . GLU A 1 419 ? 4.383   -26.589 1.126   1.00 80.07 419 A 1 
ATOM 3265 C CB  . GLU A 1 419 ? 1.655   -26.334 -0.613  1.00 84.50 419 A 1 
ATOM 3266 C CG  . GLU A 1 419 ? 2.630   -27.104 -1.527  1.00 76.93 419 A 1 
ATOM 3267 C CD  . GLU A 1 419 ? 2.225   -27.016 -3.012  1.00 74.47 419 A 1 
ATOM 3268 O OE1 . GLU A 1 419 ? 2.408   -27.983 -3.786  1.00 66.95 419 A 1 
ATOM 3269 O OE2 . GLU A 1 419 ? 1.655   -25.992 -3.444  1.00 67.24 419 A 1 
ATOM 3270 N N   . GLN A 1 420 ? 3.486   -24.561 1.465   1.00 85.09 420 A 1 
ATOM 3271 C CA  . GLN A 1 420 ? 4.772   -23.882 1.679   1.00 82.65 420 A 1 
ATOM 3272 C C   . GLN A 1 420 ? 4.931   -23.277 3.078   1.00 83.64 420 A 1 
ATOM 3273 O O   . GLN A 1 420 ? 6.008   -22.774 3.404   1.00 81.23 420 A 1 
ATOM 3274 C CB  . GLN A 1 420 ? 5.010   -22.834 0.586   1.00 79.98 420 A 1 
ATOM 3275 C CG  . GLN A 1 420 ? 5.034   -23.467 -0.814  1.00 75.68 420 A 1 
ATOM 3276 C CD  . GLN A 1 420 ? 5.618   -22.567 -1.897  1.00 71.01 420 A 1 
ATOM 3277 O OE1 . GLN A 1 420 ? 6.239   -21.543 -1.673  1.00 64.48 420 A 1 
ATOM 3278 N NE2 . GLN A 1 420 ? 5.468   -22.937 -3.150  1.00 60.78 420 A 1 
ATOM 3279 N N   . ALA A 1 421 ? 3.892   -23.315 3.908   1.00 84.86 421 A 1 
ATOM 3280 C CA  . ALA A 1 421 ? 3.967   -22.828 5.277   1.00 84.94 421 A 1 
ATOM 3281 C C   . ALA A 1 421 ? 4.779   -23.791 6.166   1.00 86.21 421 A 1 
ATOM 3282 O O   . ALA A 1 421 ? 4.605   -25.008 6.095   1.00 84.76 421 A 1 
ATOM 3283 C CB  . ALA A 1 421 ? 2.554   -22.606 5.822   1.00 83.41 421 A 1 
ATOM 3284 N N   . PRO A 1 422 ? 5.625   -23.277 7.080   1.00 85.83 422 A 1 
ATOM 3285 C CA  . PRO A 1 422 ? 6.251   -24.098 8.107   1.00 85.27 422 A 1 
ATOM 3286 C C   . PRO A 1 422 ? 5.205   -24.853 8.935   1.00 86.45 422 A 1 
ATOM 3287 O O   . PRO A 1 422 ? 4.216   -24.270 9.380   1.00 84.28 422 A 1 
ATOM 3288 C CB  . PRO A 1 422 ? 7.059   -23.125 8.968   1.00 83.58 422 A 1 
ATOM 3289 C CG  . PRO A 1 422 ? 7.339   -21.954 8.025   1.00 79.94 422 A 1 
ATOM 3290 C CD  . PRO A 1 422 ? 6.084   -21.900 7.167   1.00 83.00 422 A 1 
ATOM 3291 N N   . THR A 1 423 ? 5.450   -26.136 9.218   1.00 83.58 423 A 1 
ATOM 3292 C CA  . THR A 1 423 ? 4.490   -27.029 9.903   1.00 83.66 423 A 1 
ATOM 3293 C C   . THR A 1 423 ? 3.948   -26.464 11.225  1.00 83.85 423 A 1 
ATOM 3294 O O   . THR A 1 423 ? 2.789   -26.678 11.566  1.00 81.62 423 A 1 
ATOM 3295 C CB  . THR A 1 423 ? 5.146   -28.390 10.192  1.00 81.94 423 A 1 
ATOM 3296 O OG1 . THR A 1 423 ? 5.879   -28.829 9.071   1.00 72.97 423 A 1 
ATOM 3297 C CG2 . THR A 1 423 ? 4.140   -29.488 10.525  1.00 71.70 423 A 1 
ATOM 3298 N N   . HIS A 1 424 ? 4.768   -25.707 11.969  1.00 85.65 424 A 1 
ATOM 3299 C CA  . HIS A 1 424 ? 4.368   -25.105 13.245  1.00 84.45 424 A 1 
ATOM 3300 C C   . HIS A 1 424 ? 3.399   -23.915 13.102  1.00 84.26 424 A 1 
ATOM 3301 O O   . HIS A 1 424 ? 2.731   -23.560 14.077  1.00 81.92 424 A 1 
ATOM 3302 C CB  . HIS A 1 424 ? 5.630   -24.701 14.022  1.00 82.74 424 A 1 
ATOM 3303 C CG  . HIS A 1 424 ? 6.389   -23.552 13.397  1.00 79.00 424 A 1 
ATOM 3304 N ND1 . HIS A 1 424 ? 7.357   -23.636 12.422  1.00 71.71 424 A 1 
ATOM 3305 C CD2 . HIS A 1 424 ? 6.254   -22.229 13.724  1.00 70.67 424 A 1 
ATOM 3306 C CE1 . HIS A 1 424 ? 7.791   -22.391 12.164  1.00 68.90 424 A 1 
ATOM 3307 N NE2 . HIS A 1 424 ? 7.149   -21.503 12.932  1.00 70.94 424 A 1 
ATOM 3308 N N   . LEU A 1 425 ? 3.298   -23.305 11.912  1.00 82.41 425 A 1 
ATOM 3309 C CA  . LEU A 1 425 ? 2.382   -22.192 11.632  1.00 82.93 425 A 1 
ATOM 3310 C C   . LEU A 1 425 ? 1.030   -22.652 11.077  1.00 84.87 425 A 1 
ATOM 3311 O O   . LEU A 1 425 ? 0.074   -21.883 11.149  1.00 83.53 425 A 1 
ATOM 3312 C CB  . LEU A 1 425 ? 3.050   -21.176 10.689  1.00 81.40 425 A 1 
ATOM 3313 C CG  . LEU A 1 425 ? 4.283   -20.466 11.278  1.00 78.23 425 A 1 
ATOM 3314 C CD1 . LEU A 1 425 ? 4.842   -19.477 10.257  1.00 74.14 425 A 1 
ATOM 3315 C CD2 . LEU A 1 425 ? 3.956   -19.680 12.552  1.00 73.43 425 A 1 
ATOM 3316 N N   . ILE A 1 426 ? 0.913   -23.896 10.599  1.00 84.44 426 A 1 
ATOM 3317 C CA  . ILE A 1 426 ? -0.332  -24.446 10.028  1.00 84.96 426 A 1 
ATOM 3318 C C   . ILE A 1 426 ? -1.547  -24.259 10.964  1.00 85.79 426 A 1 
ATOM 3319 O O   . ILE A 1 426 ? -2.578  -23.781 10.489  1.00 83.95 426 A 1 
ATOM 3320 C CB  . ILE A 1 426 ? -0.143  -25.919 9.593   1.00 83.93 426 A 1 
ATOM 3321 C CG1 . ILE A 1 426 ? 0.933   -26.013 8.482   1.00 79.42 426 A 1 
ATOM 3322 C CG2 . ILE A 1 426 ? -1.474  -26.533 9.114   1.00 77.80 426 A 1 
ATOM 3323 C CD1 . ILE A 1 426 ? 1.270   -27.444 8.047   1.00 70.54 426 A 1 
ATOM 3324 N N   . PRO A 1 427 ? -1.464  -24.519 12.292  1.00 85.47 427 A 1 
ATOM 3325 C CA  . PRO A 1 427 ? -2.608  -24.320 13.189  1.00 83.98 427 A 1 
ATOM 3326 C C   . PRO A 1 427 ? -3.090  -22.864 13.282  1.00 83.89 427 A 1 
ATOM 3327 O O   . PRO A 1 427 ? -4.254  -22.623 13.586  1.00 81.73 427 A 1 
ATOM 3328 C CB  . PRO A 1 427 ? -2.147  -24.824 14.563  1.00 82.99 427 A 1 
ATOM 3329 C CG  . PRO A 1 427 ? -1.011  -25.789 14.240  1.00 80.35 427 A 1 
ATOM 3330 C CD  . PRO A 1 427 ? -0.366  -25.130 13.025  1.00 84.05 427 A 1 
ATOM 3331 N N   . ARG A 1 428 ? -2.202  -21.891 13.026  1.00 84.59 428 A 1 
ATOM 3332 C CA  . ARG A 1 428 ? -2.503  -20.449 13.077  1.00 83.83 428 A 1 
ATOM 3333 C C   . ARG A 1 428 ? -2.804  -19.849 11.706  1.00 85.04 428 A 1 
ATOM 3334 O O   . ARG A 1 428 ? -3.161  -18.678 11.618  1.00 83.02 428 A 1 
ATOM 3335 C CB  . ARG A 1 428 ? -1.353  -19.693 13.754  1.00 81.58 428 A 1 
ATOM 3336 C CG  . ARG A 1 428 ? -1.187  -20.094 15.224  1.00 75.49 428 A 1 
ATOM 3337 C CD  . ARG A 1 428 ? -0.142  -19.193 15.884  1.00 72.19 428 A 1 
ATOM 3338 N NE  . ARG A 1 428 ? 0.004   -19.492 17.315  1.00 64.10 428 A 1 
ATOM 3339 C CZ  . ARG A 1 428 ? 0.759   -18.831 18.172  1.00 57.25 428 A 1 
ATOM 3340 N NH1 . ARG A 1 428 ? 1.498   -17.822 17.797  1.00 53.33 428 A 1 
ATOM 3341 N NH2 . ARG A 1 428 ? 0.781   -19.171 19.430  1.00 50.21 428 A 1 
ATOM 3342 N N   . LEU A 1 429 ? -2.678  -20.632 10.641  1.00 85.24 429 A 1 
ATOM 3343 C CA  . LEU A 1 429 ? -2.797  -20.139 9.270   1.00 86.49 429 A 1 
ATOM 3344 C C   . LEU A 1 429 ? -4.171  -19.517 8.988   1.00 87.35 429 A 1 
ATOM 3345 O O   . LEU A 1 429 ? -4.264  -18.504 8.304   1.00 85.37 429 A 1 
ATOM 3346 C CB  . LEU A 1 429 ? -2.500  -21.312 8.325   1.00 85.44 429 A 1 
ATOM 3347 C CG  . LEU A 1 429 ? -2.308  -20.895 6.868   1.00 80.55 429 A 1 
ATOM 3348 C CD1 . LEU A 1 429 ? -1.069  -20.017 6.695   1.00 75.14 429 A 1 
ATOM 3349 C CD2 . LEU A 1 429 ? -2.138  -22.149 6.014   1.00 75.57 429 A 1 
ATOM 3350 N N   . ARG A 1 430 ? -5.230  -20.087 9.581   1.00 85.55 430 A 1 
ATOM 3351 C CA  . ARG A 1 430 ? -6.592  -19.556 9.458   1.00 84.89 430 A 1 
ATOM 3352 C C   . ARG A 1 430 ? -6.728  -18.166 10.083  1.00 85.36 430 A 1 
ATOM 3353 O O   . ARG A 1 430 ? -7.324  -17.288 9.463   1.00 82.68 430 A 1 
ATOM 3354 C CB  . ARG A 1 430 ? -7.581  -20.557 10.062  1.00 83.24 430 A 1 
ATOM 3355 C CG  . ARG A 1 430 ? -9.029  -20.149 9.762   1.00 73.45 430 A 1 
ATOM 3356 C CD  . ARG A 1 430 ? -10.001 -21.220 10.248  1.00 71.76 430 A 1 
ATOM 3357 N NE  . ARG A 1 430 ? -11.389 -20.860 9.915   1.00 64.09 430 A 1 
ATOM 3358 C CZ  . ARG A 1 430 ? -12.421 -21.679 9.834   1.00 58.15 430 A 1 
ATOM 3359 N NH1 . ARG A 1 430 ? -12.319 -22.946 10.115  1.00 51.90 430 A 1 
ATOM 3360 N NH2 . ARG A 1 430 ? -13.585 -21.225 9.459   1.00 50.94 430 A 1 
ATOM 3361 N N   . ASP A 1 431 ? -6.138  -17.955 11.259  1.00 83.91 431 A 1 
ATOM 3362 C CA  . ASP A 1 431 ? -6.148  -16.652 11.929  1.00 82.53 431 A 1 
ATOM 3363 C C   . ASP A 1 431 ? -5.334  -15.627 11.125  1.00 83.35 431 A 1 
ATOM 3364 O O   . ASP A 1 431 ? -5.763  -14.490 10.932  1.00 81.97 431 A 1 
ATOM 3365 C CB  . ASP A 1 431 ? -5.585  -16.782 13.355  1.00 80.19 431 A 1 
ATOM 3366 C CG  . ASP A 1 431 ? -6.374  -17.723 14.270  1.00 74.77 431 A 1 
ATOM 3367 O OD1 . ASP A 1 431 ? -7.590  -17.904 14.037  1.00 70.73 431 A 1 
ATOM 3368 O OD2 . ASP A 1 431 ? -5.737  -18.268 15.201  1.00 69.29 431 A 1 
ATOM 3369 N N   . MET A 1 432 ? -4.187  -16.048 10.577  1.00 82.78 432 A 1 
ATOM 3370 C CA  . MET A 1 432 ? -3.346  -15.207 9.718   1.00 82.86 432 A 1 
ATOM 3371 C C   . MET A 1 432 ? -4.069  -14.813 8.423   1.00 83.40 432 A 1 
ATOM 3372 O O   . MET A 1 432 ? -4.059  -13.644 8.046   1.00 81.84 432 A 1 
ATOM 3373 C CB  . MET A 1 432 ? -2.030  -15.934 9.402   1.00 82.61 432 A 1 
ATOM 3374 C CG  . MET A 1 432 ? -1.182  -16.182 10.653  1.00 79.92 432 A 1 
ATOM 3375 S SD  . MET A 1 432 ? 0.304   -17.182 10.367  1.00 77.95 432 A 1 
ATOM 3376 C CE  . MET A 1 432 ? 1.394   -15.908 9.694   1.00 67.14 432 A 1 
ATOM 3377 N N   . LEU A 1 433 ? -4.756  -15.754 7.776   1.00 84.53 433 A 1 
ATOM 3378 C CA  . LEU A 1 433 ? -5.612  -15.464 6.623   1.00 84.24 433 A 1 
ATOM 3379 C C   . LEU A 1 433 ? -6.741  -14.491 6.997   1.00 83.51 433 A 1 
ATOM 3380 O O   . LEU A 1 433 ? -6.997  -13.538 6.262   1.00 80.62 433 A 1 
ATOM 3381 C CB  . LEU A 1 433 ? -6.160  -16.786 6.060   1.00 84.77 433 A 1 
ATOM 3382 C CG  . LEU A 1 433 ? -5.144  -17.580 5.216   1.00 84.19 433 A 1 
ATOM 3383 C CD1 . LEU A 1 433 ? -5.664  -18.995 4.954   1.00 79.52 433 A 1 
ATOM 3384 C CD2 . LEU A 1 433 ? -4.910  -16.915 3.854   1.00 80.04 433 A 1 
ATOM 3385 N N   . GLY A 1 434 ? -7.362  -14.669 8.168   1.00 83.02 434 A 1 
ATOM 3386 C CA  . GLY A 1 434 ? -8.379  -13.758 8.702   1.00 80.33 434 A 1 
ATOM 3387 C C   . GLY A 1 434 ? -7.871  -12.326 8.899   1.00 80.31 434 A 1 
ATOM 3388 O O   . GLY A 1 434 ? -8.577  -11.372 8.559   1.00 77.08 434 A 1 
ATOM 3389 N N   . ALA A 1 435 ? -6.625  -12.160 9.363   1.00 79.79 435 A 1 
ATOM 3390 C CA  . ALA A 1 435 ? -5.966  -10.858 9.493   1.00 77.02 435 A 1 
ATOM 3391 C C   . ALA A 1 435 ? -5.738  -10.163 8.139   1.00 76.69 435 A 1 
ATOM 3392 O O   . ALA A 1 435 ? -5.805  -8.937  8.047   1.00 72.96 435 A 1 
ATOM 3393 C CB  . ALA A 1 435 ? -4.640  -11.060 10.235  1.00 74.82 435 A 1 
ATOM 3394 N N   . PHE A 1 436 ? -5.533  -10.936 7.072   1.00 76.84 436 A 1 
ATOM 3395 C CA  . PHE A 1 436 ? -5.405  -10.454 5.689   1.00 75.85 436 A 1 
ATOM 3396 C C   . PHE A 1 436 ? -6.744  -10.467 4.921   1.00 75.94 436 A 1 
ATOM 3397 O O   . PHE A 1 436 ? -6.764  -10.523 3.691   1.00 71.54 436 A 1 
ATOM 3398 C CB  . PHE A 1 436 ? -4.265  -11.200 4.983   1.00 73.91 436 A 1 
ATOM 3399 C CG  . PHE A 1 436 ? -2.888  -10.684 5.355   1.00 72.95 436 A 1 
ATOM 3400 C CD1 . PHE A 1 436 ? -2.202  -9.813  4.486   1.00 68.44 436 A 1 
ATOM 3401 C CD2 . PHE A 1 436 ? -2.291  -11.050 6.572   1.00 66.84 436 A 1 
ATOM 3402 C CE1 . PHE A 1 436 ? -0.932  -9.325  4.830   1.00 63.00 436 A 1 
ATOM 3403 C CE2 . PHE A 1 436 ? -1.022  -10.554 6.921   1.00 63.32 436 A 1 
ATOM 3404 C CZ  . PHE A 1 436 ? -0.339  -9.697  6.048   1.00 66.45 436 A 1 
ATOM 3405 N N   . LEU A 1 437 ? -7.863  -10.380 5.642   1.00 72.59 437 A 1 
ATOM 3406 C CA  . LEU A 1 437 ? -9.226  -10.212 5.119   1.00 69.82 437 A 1 
ATOM 3407 C C   . LEU A 1 437 ? -9.815  -11.432 4.385   1.00 72.75 437 A 1 
ATOM 3408 O O   . LEU A 1 437 ? -10.822 -11.281 3.695   1.00 68.31 437 A 1 
ATOM 3409 C CB  . LEU A 1 437 ? -9.346  -8.915  4.290   1.00 62.49 437 A 1 
ATOM 3410 C CG  . LEU A 1 437 ? -8.843  -7.633  4.966   1.00 56.25 437 A 1 
ATOM 3411 C CD1 . LEU A 1 437 ? -8.889  -6.474  3.964   1.00 53.17 437 A 1 
ATOM 3412 C CD2 . LEU A 1 437 ? -9.711  -7.281  6.169   1.00 52.20 437 A 1 
ATOM 3413 N N   . PHE A 1 438 ? -9.262  -12.645 4.575   1.00 78.24 438 A 1 
ATOM 3414 C CA  . PHE A 1 438 ? -9.886  -13.908 4.157   1.00 78.23 438 A 1 
ATOM 3415 C C   . PHE A 1 438 ? -10.761 -14.445 5.293   1.00 76.85 438 A 1 
ATOM 3416 O O   . PHE A 1 438 ? -10.263 -15.020 6.265   1.00 72.91 438 A 1 
ATOM 3417 C CB  . PHE A 1 438 ? -8.822  -14.919 3.736   1.00 79.20 438 A 1 
ATOM 3418 C CG  . PHE A 1 438 ? -8.076  -14.533 2.479   1.00 79.72 438 A 1 
ATOM 3419 C CD1 . PHE A 1 438 ? -8.576  -14.908 1.220   1.00 75.19 438 A 1 
ATOM 3420 C CD2 . PHE A 1 438 ? -6.897  -13.770 2.566   1.00 75.61 438 A 1 
ATOM 3421 C CE1 . PHE A 1 438 ? -7.901  -14.525 0.051   1.00 74.05 438 A 1 
ATOM 3422 C CE2 . PHE A 1 438 ? -6.225  -13.380 1.395   1.00 74.17 438 A 1 
ATOM 3423 C CZ  . PHE A 1 438 ? -6.725  -13.758 0.137   1.00 78.57 438 A 1 
ATOM 3424 N N   . ARG A 1 439 ? -12.084 -14.239 5.215   1.00 78.90 439 A 1 
ATOM 3425 C CA  . ARG A 1 439 ? -13.021 -14.540 6.304   1.00 75.81 439 A 1 
ATOM 3426 C C   . ARG A 1 439 ? -13.916 -15.727 5.978   1.00 74.89 439 A 1 
ATOM 3427 O O   . ARG A 1 439 ? -14.359 -15.872 4.849   1.00 65.55 439 A 1 
ATOM 3428 C CB  . ARG A 1 439 ? -13.875 -13.307 6.623   1.00 70.33 439 A 1 
ATOM 3429 C CG  . ARG A 1 439 ? -13.016 -12.125 7.101   1.00 63.98 439 A 1 
ATOM 3430 C CD  . ARG A 1 439 ? -13.911 -10.922 7.381   1.00 61.65 439 A 1 
ATOM 3431 N NE  . ARG A 1 439 ? -13.099 -9.773  7.800   1.00 54.62 439 A 1 
ATOM 3432 C CZ  . ARG A 1 439 ? -13.549 -8.600  8.179   1.00 48.34 439 A 1 
ATOM 3433 N NH1 . ARG A 1 439 ? -14.824 -8.333  8.206   1.00 44.65 439 A 1 
ATOM 3434 N NH2 . ARG A 1 439 ? -12.713 -7.667  8.550   1.00 43.39 439 A 1 
ATOM 3435 N N   . GLY A 1 440 ? -14.241 -16.521 7.009   1.00 73.98 440 A 1 
ATOM 3436 C CA  . GLY A 1 440 ? -15.211 -17.610 6.887   1.00 74.22 440 A 1 
ATOM 3437 C C   . GLY A 1 440 ? -14.860 -18.570 5.751   1.00 77.73 440 A 1 
ATOM 3438 O O   . GLY A 1 440 ? -13.802 -19.203 5.781   1.00 72.29 440 A 1 
ATOM 3439 N N   . ASP A 1 441 ? -15.730 -18.624 4.748   1.00 77.40 441 A 1 
ATOM 3440 C CA  . ASP A 1 441 ? -15.612 -19.512 3.591   1.00 79.86 441 A 1 
ATOM 3441 C C   . ASP A 1 441 ? -14.633 -19.015 2.511   1.00 81.67 441 A 1 
ATOM 3442 O O   . ASP A 1 441 ? -14.288 -19.781 1.613   1.00 77.37 441 A 1 
ATOM 3443 C CB  . ASP A 1 441 ? -17.011 -19.762 3.000   1.00 75.39 441 A 1 
ATOM 3444 C CG  . ASP A 1 441 ? -17.952 -20.493 3.964   1.00 69.18 441 A 1 
ATOM 3445 O OD1 . ASP A 1 441 ? -17.445 -21.246 4.826   1.00 62.78 441 A 1 
ATOM 3446 O OD2 . ASP A 1 441 ? -19.176 -20.278 3.839   1.00 62.71 441 A 1 
ATOM 3447 N N   . ASP A 1 442 ? -14.122 -17.775 2.603   1.00 80.84 442 A 1 
ATOM 3448 C CA  . ASP A 1 442 ? -13.138 -17.242 1.641   1.00 81.65 442 A 1 
ATOM 3449 C C   . ASP A 1 442 ? -11.865 -18.099 1.576   1.00 84.46 442 A 1 
ATOM 3450 O O   . ASP A 1 442 ? -11.225 -18.199 0.531   1.00 82.99 442 A 1 
ATOM 3451 C CB  . ASP A 1 442 ? -12.741 -15.799 2.007   1.00 77.61 442 A 1 
ATOM 3452 C CG  . ASP A 1 442 ? -13.869 -14.769 1.892   1.00 72.80 442 A 1 
ATOM 3453 O OD1 . ASP A 1 442 ? -14.746 -14.953 1.024   1.00 68.76 442 A 1 
ATOM 3454 O OD2 . ASP A 1 442 ? -13.794 -13.748 2.609   1.00 68.00 442 A 1 
ATOM 3455 N N   . VAL A 1 443 ? -11.519 -18.760 2.678   1.00 85.19 443 A 1 
ATOM 3456 C CA  . VAL A 1 443 ? -10.351 -19.650 2.797   1.00 86.64 443 A 1 
ATOM 3457 C C   . VAL A 1 443 ? -10.482 -20.894 1.900   1.00 88.61 443 A 1 
ATOM 3458 O O   . VAL A 1 443 ? -9.475  -21.465 1.474   1.00 86.56 443 A 1 
ATOM 3459 C CB  . VAL A 1 443 ? -10.162 -20.036 4.277   1.00 84.57 443 A 1 
ATOM 3460 C CG1 . VAL A 1 443 ? -8.924  -20.894 4.500   1.00 74.46 443 A 1 
ATOM 3461 C CG2 . VAL A 1 443 ? -10.019 -18.800 5.176   1.00 76.31 443 A 1 
ATOM 3462 N N   . TYR A 1 444 ? -11.705 -21.291 1.560   1.00 87.81 444 A 1 
ATOM 3463 C CA  . TYR A 1 444 ? -12.000 -22.441 0.695   1.00 88.17 444 A 1 
ATOM 3464 C C   . TYR A 1 444 ? -12.248 -22.051 -0.771  1.00 88.61 444 A 1 
ATOM 3465 O O   . TYR A 1 444 ? -12.477 -22.925 -1.609  1.00 85.44 444 A 1 
ATOM 3466 C CB  . TYR A 1 444 ? -13.184 -23.218 1.279   1.00 86.64 444 A 1 
ATOM 3467 C CG  . TYR A 1 444 ? -12.966 -23.683 2.707   1.00 84.96 444 A 1 
ATOM 3468 C CD1 . TYR A 1 444 ? -12.025 -24.696 2.983   1.00 79.34 444 A 1 
ATOM 3469 C CD2 . TYR A 1 444 ? -13.689 -23.093 3.759   1.00 79.89 444 A 1 
ATOM 3470 C CE1 . TYR A 1 444 ? -11.814 -25.124 4.307   1.00 78.07 444 A 1 
ATOM 3471 C CE2 . TYR A 1 444 ? -13.481 -23.519 5.085   1.00 78.02 444 A 1 
ATOM 3472 C CZ  . TYR A 1 444 ? -12.545 -24.534 5.359   1.00 79.74 444 A 1 
ATOM 3473 O OH  . TYR A 1 444 ? -12.345 -24.950 6.640   1.00 76.66 444 A 1 
ATOM 3474 N N   . LYS A 1 445 ? -12.192 -20.762 -1.110  1.00 86.32 445 A 1 
ATOM 3475 C CA  . LYS A 1 445 ? -12.300 -20.301 -2.501  1.00 85.79 445 A 1 
ATOM 3476 C C   . LYS A 1 445 ? -11.138 -20.836 -3.338  1.00 87.50 445 A 1 
ATOM 3477 O O   . LYS A 1 445 ? -10.004 -20.925 -2.868  1.00 86.52 445 A 1 
ATOM 3478 C CB  . LYS A 1 445 ? -12.344 -18.770 -2.574  1.00 82.86 445 A 1 
ATOM 3479 C CG  . LYS A 1 445 ? -13.679 -18.183 -2.094  1.00 77.81 445 A 1 
ATOM 3480 C CD  . LYS A 1 445 ? -13.605 -16.655 -2.151  1.00 76.02 445 A 1 
ATOM 3481 C CE  . LYS A 1 445 ? -14.951 -16.019 -1.799  1.00 68.69 445 A 1 
ATOM 3482 N NZ  . LYS A 1 445 ? -14.808 -14.553 -1.651  1.00 65.25 445 A 1 
ATOM 3483 N N   . SER A 1 446 ? -11.412 -21.141 -4.606  1.00 85.83 446 A 1 
ATOM 3484 C CA  . SER A 1 446 ? -10.367 -21.453 -5.589  1.00 86.63 446 A 1 
ATOM 3485 C C   . SER A 1 446 ? -9.574  -20.195 -5.945  1.00 86.71 446 A 1 
ATOM 3486 O O   . SER A 1 446 ? -10.157 -19.121 -6.106  1.00 84.49 446 A 1 
ATOM 3487 C CB  . SER A 1 446 ? -10.976 -22.071 -6.847  1.00 84.42 446 A 1 
ATOM 3488 O OG  . SER A 1 446 ? -9.970  -22.330 -7.806  1.00 74.32 446 A 1 
ATOM 3489 N N   . LEU A 1 447 ? -8.268  -20.338 -6.159  1.00 85.66 447 A 1 
ATOM 3490 C CA  . LEU A 1 447 ? -7.377  -19.238 -6.568  1.00 86.66 447 A 1 
ATOM 3491 C C   . LEU A 1 447 ? -7.841  -18.522 -7.850  1.00 86.69 447 A 1 
ATOM 3492 O O   . LEU A 1 447 ? -7.574  -17.334 -8.026  1.00 83.68 447 A 1 
ATOM 3493 C CB  . LEU A 1 447 ? -5.959  -19.792 -6.783  1.00 85.92 447 A 1 
ATOM 3494 C CG  . LEU A 1 447 ? -5.278  -20.394 -5.543  1.00 84.42 447 A 1 
ATOM 3495 C CD1 . LEU A 1 447 ? -3.912  -20.945 -5.948  1.00 78.68 447 A 1 
ATOM 3496 C CD2 . LEU A 1 447 ? -5.078  -19.364 -4.437  1.00 79.68 447 A 1 
ATOM 3497 N N   . THR A 1 448 ? -8.548  -19.219 -8.742  1.00 84.93 448 A 1 
ATOM 3498 C CA  . THR A 1 448 ? -9.070  -18.648 -9.997  1.00 83.20 448 A 1 
ATOM 3499 C C   . THR A 1 448 ? -10.194 -17.632 -9.792  1.00 82.65 448 A 1 
ATOM 3500 O O   . THR A 1 448 ? -10.387 -16.775 -10.650 1.00 79.60 448 A 1 
ATOM 3501 C CB  . THR A 1 448 ? -9.595  -19.746 -10.928 1.00 81.39 448 A 1 
ATOM 3502 O OG1 . THR A 1 448 ? -10.516 -20.579 -10.262 1.00 72.52 448 A 1 
ATOM 3503 C CG2 . THR A 1 448 ? -8.469  -20.635 -11.444 1.00 71.26 448 A 1 
ATOM 3504 N N   . VAL A 1 449 ? -10.926 -17.723 -8.683  1.00 81.47 449 A 1 
ATOM 3505 C CA  . VAL A 1 449 ? -12.101 -16.880 -8.385  1.00 80.45 449 A 1 
ATOM 3506 C C   . VAL A 1 449 ? -11.709 -15.628 -7.592  1.00 80.95 449 A 1 
ATOM 3507 O O   . VAL A 1 449 ? -12.504 -14.697 -7.471  1.00 77.92 449 A 1 
ATOM 3508 C CB  . VAL A 1 449 ? -13.181 -17.719 -7.661  1.00 77.68 449 A 1 
ATOM 3509 C CG1 . VAL A 1 449 ? -14.487 -16.960 -7.397  1.00 67.30 449 A 1 
ATOM 3510 C CG2 . VAL A 1 449 ? -13.560 -18.959 -8.484  1.00 69.67 449 A 1 
ATOM 3511 N N   . LEU A 1 450 ? -10.483 -15.581 -7.065  1.00 79.96 450 A 1 
ATOM 3512 C CA  . LEU A 1 450 ? -10.000 -14.440 -6.292  1.00 80.10 450 A 1 
ATOM 3513 C C   . LEU A 1 450 ? -9.887  -13.179 -7.159  1.00 79.55 450 A 1 
ATOM 3514 O O   . LEU A 1 450 ? -9.361  -13.203 -8.277  1.00 76.38 450 A 1 
ATOM 3515 C CB  . LEU A 1 450 ? -8.651  -14.757 -5.634  1.00 80.01 450 A 1 
ATOM 3516 C CG  . LEU A 1 450 ? -8.646  -15.938 -4.650  1.00 78.36 450 A 1 
ATOM 3517 C CD1 . LEU A 1 450 ? -7.240  -16.069 -4.060  1.00 73.72 450 A 1 
ATOM 3518 C CD2 . LEU A 1 450 ? -9.635  -15.768 -3.506  1.00 72.25 450 A 1 
ATOM 3519 N N   . SER A 1 451 ? -10.323 -12.052 -6.593  1.00 78.50 451 A 1 
ATOM 3520 C CA  . SER A 1 451 ? -10.064 -10.719 -7.144  1.00 76.34 451 A 1 
ATOM 3521 C C   . SER A 1 451 ? -8.567  -10.374 -7.113  1.00 76.31 451 A 1 
ATOM 3522 O O   . SER A 1 451 ? -7.808  -10.929 -6.319  1.00 73.07 451 A 1 
ATOM 3523 C CB  . SER A 1 451 ? -10.873 -9.668  -6.375  1.00 71.84 451 A 1 
ATOM 3524 O OG  . SER A 1 451 ? -10.445 -9.600  -5.037  1.00 64.31 451 A 1 
ATOM 3525 N N   . GLY A 1 452 ? -8.130  -9.405  -7.932  1.00 72.55 452 A 1 
ATOM 3526 C CA  . GLY A 1 452 ? -6.727  -8.955  -7.950  1.00 71.67 452 A 1 
ATOM 3527 C C   . GLY A 1 452 ? -6.216  -8.508  -6.574  1.00 74.61 452 A 1 
ATOM 3528 O O   . GLY A 1 452 ? -5.121  -8.880  -6.162  1.00 71.58 452 A 1 
ATOM 3529 N N   . GLY A 1 453 ? -7.049  -7.802  -5.794  1.00 74.86 453 A 1 
ATOM 3530 C CA  . GLY A 1 453 ? -6.709  -7.410  -4.419  1.00 74.52 453 A 1 
ATOM 3531 C C   . GLY A 1 453 ? -6.587  -8.594  -3.453  1.00 78.34 453 A 1 
ATOM 3532 O O   . GLY A 1 453 ? -5.673  -8.624  -2.636  1.00 76.78 453 A 1 
ATOM 3533 N N   . GLU A 1 454 ? -7.456  -9.611  -3.556  1.00 79.48 454 A 1 
ATOM 3534 C CA  . GLU A 1 454 ? -7.337  -10.845 -2.760  1.00 82.16 454 A 1 
ATOM 3535 C C   . GLU A 1 454 ? -6.070  -11.629 -3.128  1.00 84.43 454 A 1 
ATOM 3536 O O   . GLU A 1 454 ? -5.345  -12.065 -2.233  1.00 84.21 454 A 1 
ATOM 3537 C CB  . GLU A 1 454 ? -8.577  -11.733 -2.955  1.00 81.04 454 A 1 
ATOM 3538 C CG  . GLU A 1 454 ? -9.822  -11.225 -2.209  1.00 78.33 454 A 1 
ATOM 3539 C CD  . GLU A 1 454 ? -11.111 -11.894 -2.709  1.00 78.19 454 A 1 
ATOM 3540 O OE1 . GLU A 1 454 ? -11.993 -12.226 -1.895  1.00 69.02 454 A 1 
ATOM 3541 O OE2 . GLU A 1 454 ? -11.241 -12.014 -3.953  1.00 70.48 454 A 1 
ATOM 3542 N N   . LYS A 1 455 ? -5.744  -11.744 -4.426  1.00 84.53 455 A 1 
ATOM 3543 C CA  . LYS A 1 455 ? -4.494  -12.372 -4.889  1.00 86.00 455 A 1 
ATOM 3544 C C   . LYS A 1 455 ? -3.261  -11.642 -4.364  1.00 87.18 455 A 1 
ATOM 3545 O O   . LYS A 1 455 ? -2.332  -12.293 -3.899  1.00 86.27 455 A 1 
ATOM 3546 C CB  . LYS A 1 455 ? -4.451  -12.423 -6.419  1.00 84.89 455 A 1 
ATOM 3547 C CG  . LYS A 1 455 ? -5.456  -13.423 -6.996  1.00 82.77 455 A 1 
ATOM 3548 C CD  . LYS A 1 455 ? -5.300  -13.483 -8.514  1.00 80.77 455 A 1 
ATOM 3549 C CE  . LYS A 1 455 ? -6.282  -14.487 -9.105  1.00 74.54 455 A 1 
ATOM 3550 N NZ  . LYS A 1 455 ? -6.014  -14.696 -10.546 1.00 69.28 455 A 1 
ATOM 3551 N N   . SER A 1 456 ? -3.282  -10.308 -4.380  1.00 83.12 456 A 1 
ATOM 3552 C CA  . SER A 1 456 ? -2.203  -9.475  -3.845  1.00 83.53 456 A 1 
ATOM 3553 C C   . SER A 1 456 ? -1.971  -9.738  -2.352  1.00 85.03 456 A 1 
ATOM 3554 O O   . SER A 1 456 ? -0.855  -10.053 -1.943  1.00 83.77 456 A 1 
ATOM 3555 C CB  . SER A 1 456 ? -2.531  -8.004  -4.114  1.00 81.27 456 A 1 
ATOM 3556 O OG  . SER A 1 456 ? -1.461  -7.178  -3.717  1.00 70.93 456 A 1 
ATOM 3557 N N   . ARG A 1 457 ? -3.030  -9.732  -1.538  1.00 84.89 457 A 1 
ATOM 3558 C CA  . ARG A 1 457 ? -2.935  -10.041 -0.099  1.00 84.47 457 A 1 
ATOM 3559 C C   . ARG A 1 457 ? -2.442  -11.468 0.163   1.00 86.27 457 A 1 
ATOM 3560 O O   . ARG A 1 457 ? -1.606  -11.676 1.035   1.00 85.83 457 A 1 
ATOM 3561 C CB  . ARG A 1 457 ? -4.290  -9.823  0.580   1.00 81.73 457 A 1 
ATOM 3562 C CG  . ARG A 1 457 ? -4.692  -8.335  0.624   1.00 76.01 457 A 1 
ATOM 3563 C CD  . ARG A 1 457 ? -5.907  -8.114  1.523   1.00 75.57 457 A 1 
ATOM 3564 N NE  . ARG A 1 457 ? -7.096  -8.878  1.111   1.00 70.14 457 A 1 
ATOM 3565 C CZ  . ARG A 1 457 ? -8.071  -8.470  0.325   1.00 66.82 457 A 1 
ATOM 3566 N NH1 . ARG A 1 457 ? -8.062  -7.306  -0.256  1.00 58.15 457 A 1 
ATOM 3567 N NH2 . ARG A 1 457 ? -9.101  -9.238  0.118   1.00 58.25 457 A 1 
ATOM 3568 N N   . LEU A 1 458 ? -2.929  -12.445 -0.610  1.00 88.15 458 A 1 
ATOM 3569 C CA  . LEU A 1 458 ? -2.499  -13.835 -0.501  1.00 89.26 458 A 1 
ATOM 3570 C C   . LEU A 1 458 ? -1.015  -13.996 -0.845  1.00 89.74 458 A 1 
ATOM 3571 O O   . LEU A 1 458 ? -0.293  -14.665 -0.113  1.00 88.91 458 A 1 
ATOM 3572 C CB  . LEU A 1 458 ? -3.382  -14.701 -1.415  1.00 88.73 458 A 1 
ATOM 3573 C CG  . LEU A 1 458 ? -3.116  -16.208 -1.274  1.00 87.12 458 A 1 
ATOM 3574 C CD1 . LEU A 1 458 ? -3.472  -16.722 0.121   1.00 82.91 458 A 1 
ATOM 3575 C CD2 . LEU A 1 458 ? -3.956  -16.969 -2.296  1.00 82.50 458 A 1 
ATOM 3576 N N   . ALA A 1 459 ? -0.545  -13.361 -1.925  1.00 89.14 459 A 1 
ATOM 3577 C CA  . ALA A 1 459 ? 0.856   -13.382 -2.343  1.00 88.74 459 A 1 
ATOM 3578 C C   . ALA A 1 459 ? 1.785   -12.782 -1.287  1.00 89.29 459 A 1 
ATOM 3579 O O   . ALA A 1 459 ? 2.833   -13.357 -0.991  1.00 88.40 459 A 1 
ATOM 3580 C CB  . ALA A 1 459 ? 0.988   -12.607 -3.657  1.00 88.00 459 A 1 
ATOM 3581 N N   . LEU A 1 460 ? 1.383   -11.656 -0.694  1.00 88.46 460 A 1 
ATOM 3582 C CA  . LEU A 1 460 ? 2.130   -11.005 0.378   1.00 88.28 460 A 1 
ATOM 3583 C C   . LEU A 1 460 ? 2.261   -11.929 1.594   1.00 88.78 460 A 1 
ATOM 3584 O O   . LEU A 1 460 ? 3.374   -12.189 2.044   1.00 88.01 460 A 1 
ATOM 3585 C CB  . LEU A 1 460 ? 1.439   -9.676  0.726   1.00 87.62 460 A 1 
ATOM 3586 C CG  . LEU A 1 460 ? 2.142   -8.872  1.834   1.00 85.30 460 A 1 
ATOM 3587 C CD1 . LEU A 1 460 ? 3.566   -8.477  1.453   1.00 79.90 460 A 1 
ATOM 3588 C CD2 . LEU A 1 460 ? 1.343   -7.600  2.109   1.00 79.15 460 A 1 
ATOM 3589 N N   . LEU A 1 461 ? 1.148   -12.481 2.085   1.00 89.13 461 A 1 
ATOM 3590 C CA  . LEU A 1 461 ? 1.162   -13.404 3.221   1.00 88.74 461 A 1 
ATOM 3591 C C   . LEU A 1 461 ? 1.989   -14.657 2.918   1.00 88.92 461 A 1 
ATOM 3592 O O   . LEU A 1 461 ? 2.821   -15.062 3.726   1.00 88.09 461 A 1 
ATOM 3593 C CB  . LEU A 1 461 ? -0.289  -13.745 3.605   1.00 87.93 461 A 1 
ATOM 3594 C CG  . LEU A 1 461 ? -0.405  -14.695 4.812   1.00 84.12 461 A 1 
ATOM 3595 C CD1 . LEU A 1 461 ? 0.217   -14.117 6.083   1.00 78.38 461 A 1 
ATOM 3596 C CD2 . LEU A 1 461 ? -1.874  -14.998 5.098   1.00 77.88 461 A 1 
ATOM 3597 N N   . HIS A 1 462 ? 1.828   -15.241 1.737   1.00 90.87 462 A 1 
ATOM 3598 C CA  . HIS A 1 462 ? 2.569   -16.420 1.293   1.00 89.93 462 A 1 
ATOM 3599 C C   . HIS A 1 462 ? 4.089   -16.189 1.249   1.00 89.65 462 A 1 
ATOM 3600 O O   . HIS A 1 462 ? 4.865   -17.076 1.606   1.00 88.64 462 A 1 
ATOM 3601 C CB  . HIS A 1 462 ? 2.049   -16.809 -0.089  1.00 89.07 462 A 1 
ATOM 3602 C CG  . HIS A 1 462 ? 2.791   -17.958 -0.705  1.00 86.81 462 A 1 
ATOM 3603 N ND1 . HIS A 1 462 ? 3.702   -17.849 -1.732  1.00 74.84 462 A 1 
ATOM 3604 C CD2 . HIS A 1 462 ? 2.652   -19.278 -0.393  1.00 74.63 462 A 1 
ATOM 3605 C CE1 . HIS A 1 462 ? 4.066   -19.089 -2.060  1.00 75.23 462 A 1 
ATOM 3606 N NE2 . HIS A 1 462 ? 3.468   -19.990 -1.265  1.00 77.75 462 A 1 
ATOM 3607 N N   . MET A 1 463 ? 4.534   -14.999 0.821   1.00 90.34 463 A 1 
ATOM 3608 C CA  . MET A 1 463 ? 5.948   -14.630 0.850   1.00 90.11 463 A 1 
ATOM 3609 C C   . MET A 1 463 ? 6.453   -14.487 2.291   1.00 90.17 463 A 1 
ATOM 3610 O O   . MET A 1 463 ? 7.498   -15.036 2.621   1.00 88.69 463 A 1 
ATOM 3611 C CB  . MET A 1 463 ? 6.148   -13.336 0.059   1.00 88.83 463 A 1 
ATOM 3612 C CG  . MET A 1 463 ? 7.628   -12.947 -0.033  1.00 84.60 463 A 1 
ATOM 3613 S SD  . MET A 1 463 ? 7.919   -11.246 -0.558  1.00 83.32 463 A 1 
ATOM 3614 C CE  . MET A 1 463 ? 7.266   -10.391 0.896   1.00 73.65 463 A 1 
ATOM 3615 N N   . LEU A 1 464 ? 5.699   -13.810 3.163   1.00 88.23 464 A 1 
ATOM 3616 C CA  . LEU A 1 464 ? 6.083   -13.550 4.555   1.00 87.13 464 A 1 
ATOM 3617 C C   . LEU A 1 464 ? 6.175   -14.825 5.411   1.00 87.34 464 A 1 
ATOM 3618 O O   . LEU A 1 464 ? 6.884   -14.843 6.414   1.00 85.53 464 A 1 
ATOM 3619 C CB  . LEU A 1 464 ? 5.084   -12.553 5.158   1.00 86.77 464 A 1 
ATOM 3620 C CG  . LEU A 1 464 ? 5.150   -11.126 4.579   1.00 84.40 464 A 1 
ATOM 3621 C CD1 . LEU A 1 464 ? 3.982   -10.302 5.116   1.00 79.82 464 A 1 
ATOM 3622 C CD2 . LEU A 1 464 ? 6.454   -10.415 4.942   1.00 79.73 464 A 1 
ATOM 3623 N N   . LEU A 1 465 ? 5.501   -15.910 5.010   1.00 89.21 465 A 1 
ATOM 3624 C CA  . LEU A 1 465 ? 5.589   -17.212 5.683   1.00 88.23 465 A 1 
ATOM 3625 C C   . LEU A 1 465 ? 6.866   -18.001 5.356   1.00 88.18 465 A 1 
ATOM 3626 O O   . LEU A 1 465 ? 7.132   -19.021 5.998   1.00 86.04 465 A 1 
ATOM 3627 C CB  . LEU A 1 465 ? 4.341   -18.035 5.345   1.00 86.81 465 A 1 
ATOM 3628 C CG  . LEU A 1 465 ? 3.056   -17.520 6.010   1.00 83.79 465 A 1 
ATOM 3629 C CD1 . LEU A 1 465 ? 1.883   -18.361 5.529   1.00 78.23 465 A 1 
ATOM 3630 C CD2 . LEU A 1 465 ? 3.105   -17.608 7.530   1.00 78.11 465 A 1 
ATOM 3631 N N   . LYS A 1 466 ? 7.671   -17.554 4.382   1.00 90.31 466 A 1 
ATOM 3632 C CA  . LYS A 1 466 ? 8.935   -18.209 4.028   1.00 89.98 466 A 1 
ATOM 3633 C C   . LYS A 1 466 ? 10.071  -17.728 4.937   1.00 90.61 466 A 1 
ATOM 3634 O O   . LYS A 1 466 ? 10.069  -16.570 5.354   1.00 89.03 466 A 1 
ATOM 3635 C CB  . LYS A 1 466 ? 9.259   -17.979 2.544   1.00 88.56 466 A 1 
ATOM 3636 C CG  . LYS A 1 466 ? 8.200   -18.626 1.649   1.00 84.60 466 A 1 
ATOM 3637 C CD  . LYS A 1 466 ? 8.470   -18.369 0.169   1.00 80.87 466 A 1 
ATOM 3638 C CE  . LYS A 1 466 ? 7.320   -19.012 -0.601  1.00 73.97 466 A 1 
ATOM 3639 N NZ  . LYS A 1 466 ? 7.436   -18.841 -2.060  1.00 66.69 466 A 1 
ATOM 3640 N N   . PRO A 1 467 ? 11.085  -18.573 5.215   1.00 90.79 467 A 1 
ATOM 3641 C CA  . PRO A 1 467 ? 12.278  -18.156 5.942   1.00 90.81 467 A 1 
ATOM 3642 C C   . PRO A 1 467 ? 13.172  -17.301 5.026   1.00 91.77 467 A 1 
ATOM 3643 O O   . PRO A 1 467 ? 14.068  -17.802 4.351   1.00 89.64 467 A 1 
ATOM 3644 C CB  . PRO A 1 467 ? 12.925  -19.466 6.410   1.00 88.64 467 A 1 
ATOM 3645 C CG  . PRO A 1 467 ? 12.539  -20.456 5.312   1.00 85.41 467 A 1 
ATOM 3646 C CD  . PRO A 1 467 ? 11.150  -19.986 4.885   1.00 88.96 467 A 1 
ATOM 3647 N N   . LEU A 1 468 ? 12.898  -15.997 4.965   1.00 91.63 468 A 1 
ATOM 3648 C CA  . LEU A 1 468 ? 13.602  -14.996 4.160   1.00 92.38 468 A 1 
ATOM 3649 C C   . LEU A 1 468 ? 14.358  -14.036 5.077   1.00 92.99 468 A 1 
ATOM 3650 O O   . LEU A 1 468 ? 13.930  -13.794 6.200   1.00 90.90 468 A 1 
ATOM 3651 C CB  . LEU A 1 468 ? 12.584  -14.235 3.285   1.00 91.49 468 A 1 
ATOM 3652 C CG  . LEU A 1 468 ? 11.763  -15.109 2.321   1.00 90.90 468 A 1 
ATOM 3653 C CD1 . LEU A 1 468 ? 10.704  -14.258 1.621   1.00 86.80 468 A 1 
ATOM 3654 C CD2 . LEU A 1 468 ? 12.636  -15.768 1.252   1.00 87.23 468 A 1 
ATOM 3655 N N   . ASN A 1 469 ? 15.471  -13.452 4.600   1.00 93.68 469 A 1 
ATOM 3656 C CA  . ASN A 1 469 ? 16.233  -12.434 5.337   1.00 94.13 469 A 1 
ATOM 3657 C C   . ASN A 1 469 ? 16.394  -11.109 4.575   1.00 95.02 469 A 1 
ATOM 3658 O O   . ASN A 1 469 ? 16.883  -10.141 5.147   1.00 93.55 469 A 1 
ATOM 3659 C CB  . ASN A 1 469 ? 17.569  -13.026 5.804   1.00 92.08 469 A 1 
ATOM 3660 C CG  . ASN A 1 469 ? 18.458  -13.527 4.685   1.00 92.28 469 A 1 
ATOM 3661 O OD1 . ASN A 1 469 ? 18.301  -13.210 3.514   1.00 85.95 469 A 1 
ATOM 3662 N ND2 . ASN A 1 469 ? 19.415  -14.357 5.024   1.00 86.59 469 A 1 
ATOM 3663 N N   . LEU A 1 470 ? 15.933  -11.047 3.319   1.00 95.41 470 A 1 
ATOM 3664 C CA  . LEU A 1 470 ? 15.790  -9.822  2.538   1.00 95.99 470 A 1 
ATOM 3665 C C   . LEU A 1 470 ? 14.389  -9.766  1.922   1.00 96.00 470 A 1 
ATOM 3666 O O   . LEU A 1 470 ? 14.038  -10.600 1.092   1.00 94.68 470 A 1 
ATOM 3667 C CB  . LEU A 1 470 ? 16.907  -9.775  1.479   1.00 95.82 470 A 1 
ATOM 3668 C CG  . LEU A 1 470 ? 16.802  -8.607  0.482   1.00 95.58 470 A 1 
ATOM 3669 C CD1 . LEU A 1 470 ? 16.906  -7.245  1.162   1.00 91.02 470 A 1 
ATOM 3670 C CD2 . LEU A 1 470 ? 17.925  -8.705  -0.551  1.00 90.70 470 A 1 
ATOM 3671 N N   . LEU A 1 471 ? 13.592  -8.772  2.315   1.00 95.90 471 A 1 
ATOM 3672 C CA  . LEU A 1 471 ? 12.263  -8.516  1.762   1.00 95.78 471 A 1 
ATOM 3673 C C   . LEU A 1 471 ? 12.323  -7.330  0.803   1.00 96.29 471 A 1 
ATOM 3674 O O   . LEU A 1 471 ? 12.774  -6.249  1.177   1.00 95.55 471 A 1 
ATOM 3675 C CB  . LEU A 1 471 ? 11.252  -8.269  2.895   1.00 94.99 471 A 1 
ATOM 3676 C CG  . LEU A 1 471 ? 11.095  -9.416  3.907   1.00 93.37 471 A 1 
ATOM 3677 C CD1 . LEU A 1 471 ? 10.057  -9.025  4.959   1.00 89.94 471 A 1 
ATOM 3678 C CD2 . LEU A 1 471 ? 10.645  -10.720 3.250   1.00 89.39 471 A 1 
ATOM 3679 N N   . ILE A 1 472 ? 11.838  -7.516  -0.417  1.00 96.06 472 A 1 
ATOM 3680 C CA  . ILE A 1 472 ? 11.722  -6.486  -1.451  1.00 96.01 472 A 1 
ATOM 3681 C C   . ILE A 1 472 ? 10.230  -6.292  -1.728  1.00 95.48 472 A 1 
ATOM 3682 O O   . ILE A 1 472 ? 9.580   -7.183  -2.272  1.00 93.99 472 A 1 
ATOM 3683 C CB  . ILE A 1 472 ? 12.512  -6.886  -2.718  1.00 95.79 472 A 1 
ATOM 3684 C CG1 . ILE A 1 472 ? 13.993  -7.214  -2.422  1.00 93.80 472 A 1 
ATOM 3685 C CG2 . ILE A 1 472 ? 12.418  -5.752  -3.755  1.00 93.56 472 A 1 
ATOM 3686 C CD1 . ILE A 1 472 ? 14.658  -8.019  -3.548  1.00 88.50 472 A 1 
ATOM 3687 N N   . LEU A 1 473 ? 9.667   -5.144  -1.310  1.00 95.78 473 A 1 
ATOM 3688 C CA  . LEU A 1 473 ? 8.224   -4.909  -1.248  1.00 95.15 473 A 1 
ATOM 3689 C C   . LEU A 1 473 ? 7.830   -3.722  -2.129  1.00 94.49 473 A 1 
ATOM 3690 O O   . LEU A 1 473 ? 8.131   -2.573  -1.797  1.00 92.91 473 A 1 
ATOM 3691 C CB  . LEU A 1 473 ? 7.811   -4.668  0.220   1.00 94.59 473 A 1 
ATOM 3692 C CG  . LEU A 1 473 ? 8.207   -5.754  1.237   1.00 93.80 473 A 1 
ATOM 3693 C CD1 . LEU A 1 473 ? 7.769   -5.347  2.644   1.00 90.46 473 A 1 
ATOM 3694 C CD2 . LEU A 1 473 ? 7.555   -7.095  0.915   1.00 90.13 473 A 1 
ATOM 3695 N N   . ASP A 1 474 ? 7.126   -3.975  -3.228  1.00 94.36 474 A 1 
ATOM 3696 C CA  . ASP A 1 474 ? 6.573   -2.932  -4.099  1.00 93.32 474 A 1 
ATOM 3697 C C   . ASP A 1 474 ? 5.098   -2.684  -3.747  1.00 92.12 474 A 1 
ATOM 3698 O O   . ASP A 1 474 ? 4.237   -3.521  -4.033  1.00 88.56 474 A 1 
ATOM 3699 C CB  . ASP A 1 474 ? 6.782   -3.315  -5.574  1.00 91.67 474 A 1 
ATOM 3700 C CG  . ASP A 1 474 ? 6.687   -2.136  -6.553  1.00 89.34 474 A 1 
ATOM 3701 O OD1 . ASP A 1 474 ? 6.547   -0.973  -6.123  1.00 84.29 474 A 1 
ATOM 3702 O OD2 . ASP A 1 474 ? 6.887   -2.371  -7.768  1.00 83.40 474 A 1 
ATOM 3703 N N   . GLU A 1 475 ? 4.829   -1.556  -3.075  1.00 91.89 475 A 1 
ATOM 3704 C CA  . GLU A 1 475 ? 3.504   -1.125  -2.610  1.00 91.08 475 A 1 
ATOM 3705 C C   . GLU A 1 475 ? 2.735   -2.184  -1.776  1.00 91.35 475 A 1 
ATOM 3706 O O   . GLU A 1 475 ? 1.579   -2.507  -2.083  1.00 89.09 475 A 1 
ATOM 3707 C CB  . GLU A 1 475 ? 2.681   -0.573  -3.792  1.00 89.17 475 A 1 
ATOM 3708 C CG  . GLU A 1 475 ? 3.279   0.695   -4.433  1.00 84.07 475 A 1 
ATOM 3709 C CD  . GLU A 1 475 ? 3.264   1.921   -3.495  1.00 82.55 475 A 1 
ATOM 3710 O OE1 . GLU A 1 475 ? 4.046   2.858   -3.748  1.00 74.06 475 A 1 
ATOM 3711 O OE2 . GLU A 1 475 ? 2.472   1.946   -2.522  1.00 73.87 475 A 1 
ATOM 3712 N N   . PRO A 1 476 ? 3.318   -2.720  -0.671  1.00 92.21 476 A 1 
ATOM 3713 C CA  . PRO A 1 476 ? 2.689   -3.794  0.115   1.00 92.03 476 A 1 
ATOM 3714 C C   . PRO A 1 476 ? 1.415   -3.360  0.855   1.00 90.60 476 A 1 
ATOM 3715 O O   . PRO A 1 476 ? 0.645   -4.203  1.312   1.00 87.75 476 A 1 
ATOM 3716 C CB  . PRO A 1 476 ? 3.773   -4.230  1.110   1.00 92.46 476 A 1 
ATOM 3717 C CG  . PRO A 1 476 ? 4.557   -2.942  1.351   1.00 92.17 476 A 1 
ATOM 3718 C CD  . PRO A 1 476 ? 4.558   -2.302  -0.037  1.00 93.32 476 A 1 
ATOM 3719 N N   . THR A 1 477 ? 1.186   -2.055  1.007   1.00 90.86 477 A 1 
ATOM 3720 C CA  . THR A 1 477 ? 0.020   -1.489  1.706   1.00 89.61 477 A 1 
ATOM 3721 C C   . THR A 1 477 ? -1.227  -1.386  0.830   1.00 87.44 477 A 1 
ATOM 3722 O O   . THR A 1 477 ? -2.313  -1.107  1.353   1.00 82.38 477 A 1 
ATOM 3723 C CB  . THR A 1 477 ? 0.361   -0.109  2.282   1.00 88.66 477 A 1 
ATOM 3724 O OG1 . THR A 1 477 ? 0.879   0.732   1.276   1.00 80.52 477 A 1 
ATOM 3725 C CG2 . THR A 1 477 ? 1.406   -0.204  3.387   1.00 80.40 477 A 1 
ATOM 3726 N N   . ASN A 1 478 ? -1.105  -1.612  -0.478  1.00 84.51 478 A 1 
ATOM 3727 C CA  . ASN A 1 478 ? -2.233  -1.561  -1.401  1.00 82.68 478 A 1 
ATOM 3728 C C   . ASN A 1 478 ? -3.234  -2.684  -1.108  1.00 80.66 478 A 1 
ATOM 3729 O O   . ASN A 1 478 ? -2.873  -3.811  -0.772  1.00 75.51 478 A 1 
ATOM 3730 C CB  . ASN A 1 478 ? -1.731  -1.584  -2.855  1.00 80.14 478 A 1 
ATOM 3731 C CG  . ASN A 1 478 ? -1.143  -0.256  -3.311  1.00 76.76 478 A 1 
ATOM 3732 O OD1 . ASN A 1 478 ? -1.218  0.759   -2.634  1.00 70.56 478 A 1 
ATOM 3733 N ND2 . ASN A 1 478 ? -0.580  -0.212  -4.495  1.00 70.78 478 A 1 
ATOM 3734 N N   . HIS A 1 479 ? -4.521  -2.363  -1.246  1.00 81.80 479 A 1 
ATOM 3735 C CA  . HIS A 1 479 ? -5.643  -3.283  -1.007  1.00 81.01 479 A 1 
ATOM 3736 C C   . HIS A 1 479 ? -5.766  -3.819  0.431   1.00 81.06 479 A 1 
ATOM 3737 O O   . HIS A 1 479 ? -6.582  -4.715  0.676   1.00 78.36 479 A 1 
ATOM 3738 C CB  . HIS A 1 479 ? -5.637  -4.415  -2.045  1.00 79.48 479 A 1 
ATOM 3739 C CG  . HIS A 1 479 ? -5.437  -3.935  -3.461  1.00 77.02 479 A 1 
ATOM 3740 N ND1 . HIS A 1 479 ? -6.309  -3.154  -4.184  1.00 69.50 479 A 1 
ATOM 3741 C CD2 . HIS A 1 479 ? -4.344  -4.171  -4.252  1.00 69.08 479 A 1 
ATOM 3742 C CE1 . HIS A 1 479 ? -5.753  -2.926  -5.384  1.00 68.85 479 A 1 
ATOM 3743 N NE2 . HIS A 1 479 ? -4.560  -3.529  -5.471  1.00 69.31 479 A 1 
ATOM 3744 N N   . LEU A 1 480 ? -5.001  -3.275  1.388   1.00 80.44 480 A 1 
ATOM 3745 C CA  . LEU A 1 480 ? -5.160  -3.528  2.818   1.00 81.61 480 A 1 
ATOM 3746 C C   . LEU A 1 480 ? -6.048  -2.454  3.461   1.00 81.30 480 A 1 
ATOM 3747 O O   . LEU A 1 480 ? -5.919  -1.265  3.165   1.00 79.17 480 A 1 
ATOM 3748 C CB  . LEU A 1 480 ? -3.790  -3.614  3.508   1.00 81.89 480 A 1 
ATOM 3749 C CG  . LEU A 1 480 ? -2.873  -4.753  3.019   1.00 81.41 480 A 1 
ATOM 3750 C CD1 . LEU A 1 480 ? -1.572  -4.732  3.827   1.00 76.59 480 A 1 
ATOM 3751 C CD2 . LEU A 1 480 ? -3.509  -6.134  3.189   1.00 76.42 480 A 1 
ATOM 3752 N N   . ASP A 1 481 ? -6.937  -2.875  4.365   1.00 82.61 481 A 1 
ATOM 3753 C CA  . ASP A 1 481 ? -7.620  -1.931  5.250   1.00 82.23 481 A 1 
ATOM 3754 C C   . ASP A 1 481 ? -6.679  -1.425  6.354   1.00 83.75 481 A 1 
ATOM 3755 O O   . ASP A 1 481 ? -5.563  -1.922  6.528   1.00 81.88 481 A 1 
ATOM 3756 C CB  . ASP A 1 481 ? -8.950  -2.498  5.775   1.00 77.76 481 A 1 
ATOM 3757 C CG  . ASP A 1 481 ? -8.864  -3.655  6.775   1.00 73.27 481 A 1 
ATOM 3758 O OD1 . ASP A 1 481 ? -7.759  -3.987  7.246   1.00 67.18 481 A 1 
ATOM 3759 O OD2 . ASP A 1 481 ? -9.954  -4.206  7.075   1.00 70.23 481 A 1 
ATOM 3760 N N   . ILE A 1 482 ? -7.134  -0.415  7.109   1.00 83.85 482 A 1 
ATOM 3761 C CA  . ILE A 1 482 ? -6.336  0.225   8.165   1.00 84.92 482 A 1 
ATOM 3762 C C   . ILE A 1 482 ? -5.829  -0.801  9.191   1.00 85.32 482 A 1 
ATOM 3763 O O   . ILE A 1 482 ? -4.662  -0.769  9.571   1.00 83.37 482 A 1 
ATOM 3764 C CB  . ILE A 1 482 ? -7.171  1.351   8.818   1.00 83.76 482 A 1 
ATOM 3765 C CG1 . ILE A 1 482 ? -7.438  2.471   7.783   1.00 77.73 482 A 1 
ATOM 3766 C CG2 . ILE A 1 482 ? -6.452  1.920   10.045  1.00 76.48 482 A 1 
ATOM 3767 C CD1 . ILE A 1 482 ? -8.336  3.607   8.282   1.00 70.25 482 A 1 
ATOM 3768 N N   . HIS A 1 483 ? -6.676  -1.762  9.592   1.00 83.10 483 A 1 
ATOM 3769 C CA  . HIS A 1 483 ? -6.309  -2.767  10.585  1.00 82.70 483 A 1 
ATOM 3770 C C   . HIS A 1 483 ? -5.262  -3.756  10.049  1.00 84.28 483 A 1 
ATOM 3771 O O   . HIS A 1 483 ? -4.278  -4.060  10.723  1.00 83.05 483 A 1 
ATOM 3772 C CB  . HIS A 1 483 ? -7.580  -3.495  11.030  1.00 80.04 483 A 1 
ATOM 3773 C CG  . HIS A 1 483 ? -7.332  -4.482  12.138  1.00 71.60 483 A 1 
ATOM 3774 N ND1 . HIS A 1 483 ? -6.766  -4.192  13.357  1.00 62.30 483 A 1 
ATOM 3775 C CD2 . HIS A 1 483 ? -7.624  -5.817  12.131  1.00 61.36 483 A 1 
ATOM 3776 C CE1 . HIS A 1 483 ? -6.714  -5.328  14.071  1.00 57.43 483 A 1 
ATOM 3777 N NE2 . HIS A 1 483 ? -7.238  -6.345  13.367  1.00 58.13 483 A 1 
ATOM 3778 N N   . SER A 1 484 ? -5.418  -4.230  8.810   1.00 83.04 484 A 1 
ATOM 3779 C CA  . SER A 1 484 ? -4.448  -5.119  8.158   1.00 83.40 484 A 1 
ATOM 3780 C C   . SER A 1 484 ? -3.110  -4.424  7.898   1.00 85.10 484 A 1 
ATOM 3781 O O   . SER A 1 484 ? -2.063  -5.066  7.997   1.00 84.22 484 A 1 
ATOM 3782 C CB  . SER A 1 484 ? -5.010  -5.650  6.839   1.00 81.29 484 A 1 
ATOM 3783 O OG  . SER A 1 484 ? -6.217  -6.347  7.050   1.00 72.39 484 A 1 
ATOM 3784 N N   . LYS A 1 485 ? -3.111  -3.108  7.612   1.00 86.43 485 A 1 
ATOM 3785 C CA  . LYS A 1 485 ? -1.883  -2.297  7.523   1.00 87.22 485 A 1 
ATOM 3786 C C   . LYS A 1 485 ? -1.133  -2.259  8.852   1.00 88.10 485 A 1 
ATOM 3787 O O   . LYS A 1 485 ? 0.085   -2.390  8.843   1.00 87.51 485 A 1 
ATOM 3788 C CB  . LYS A 1 485 ? -2.201  -0.860  7.079   1.00 86.64 485 A 1 
ATOM 3789 C CG  . LYS A 1 485 ? -2.579  -0.738  5.600   1.00 82.58 485 A 1 
ATOM 3790 C CD  . LYS A 1 485 ? -2.885  0.730   5.290   1.00 81.89 485 A 1 
ATOM 3791 C CE  . LYS A 1 485 ? -3.219  0.954   3.816   1.00 75.93 485 A 1 
ATOM 3792 N NZ  . LYS A 1 485 ? -3.255  2.406   3.516   1.00 71.58 485 A 1 
ATOM 3793 N N   . ASP A 1 486 ? -1.834  -2.123  9.985   1.00 87.22 486 A 1 
ATOM 3794 C CA  . ASP A 1 486 ? -1.211  -2.136  11.314  1.00 86.87 486 A 1 
ATOM 3795 C C   . ASP A 1 486 ? -0.572  -3.477  11.631  1.00 88.26 486 A 1 
ATOM 3796 O O   . ASP A 1 486 ? 0.585   -3.522  12.037  1.00 87.57 486 A 1 
ATOM 3797 C CB  . ASP A 1 486 ? -2.233  -1.819  12.404  1.00 85.28 486 A 1 
ATOM 3798 C CG  . ASP A 1 486 ? -2.742  -0.398  12.320  1.00 81.29 486 A 1 
ATOM 3799 O OD1 . ASP A 1 486 ? -2.021  0.482   11.802  1.00 77.98 486 A 1 
ATOM 3800 O OD2 . ASP A 1 486 ? -3.887  -0.156  12.768  1.00 76.63 486 A 1 
ATOM 3801 N N   . ILE A 1 487 ? -1.286  -4.572  11.373  1.00 86.79 487 A 1 
ATOM 3802 C CA  . ILE A 1 487 ? -0.757  -5.925  11.565  1.00 86.52 487 A 1 
ATOM 3803 C C   . ILE A 1 487 ? 0.496   -6.126  10.710  1.00 88.29 487 A 1 
ATOM 3804 O O   . ILE A 1 487 ? 1.511   -6.619  11.208  1.00 87.86 487 A 1 
ATOM 3805 C CB  . ILE A 1 487 ? -1.845  -6.979  11.253  1.00 84.45 487 A 1 
ATOM 3806 C CG1 . ILE A 1 487 ? -2.997  -6.891  12.281  1.00 79.37 487 A 1 
ATOM 3807 C CG2 . ILE A 1 487 ? -1.247  -8.397  11.267  1.00 77.78 487 A 1 
ATOM 3808 C CD1 . ILE A 1 487 ? -4.242  -7.685  11.876  1.00 71.97 487 A 1 
ATOM 3809 N N   . LEU A 1 488 ? 0.472   -5.720  9.437   1.00 88.43 488 A 1 
ATOM 3810 C CA  . LEU A 1 488 ? 1.638   -5.793  8.558   1.00 89.30 488 A 1 
ATOM 3811 C C   . LEU A 1 488 ? 2.799   -4.952  9.104   1.00 90.29 488 A 1 
ATOM 3812 O O   . LEU A 1 488 ? 3.934   -5.428  9.132   1.00 90.14 488 A 1 
ATOM 3813 C CB  . LEU A 1 488 ? 1.235   -5.353  7.137   1.00 89.48 488 A 1 
ATOM 3814 C CG  . LEU A 1 488 ? 2.408   -5.340  6.136   1.00 88.89 488 A 1 
ATOM 3815 C CD1 . LEU A 1 488 ? 3.007   -6.729  5.921   1.00 85.84 488 A 1 
ATOM 3816 C CD2 . LEU A 1 488 ? 1.939   -4.803  4.785   1.00 85.18 488 A 1 
ATOM 3817 N N   . LEU A 1 489 ? 2.532   -3.724  9.551   1.00 91.52 489 A 1 
ATOM 3818 C CA  . LEU A 1 489 ? 3.545   -2.830  10.105  1.00 92.03 489 A 1 
ATOM 3819 C C   . LEU A 1 489 ? 4.186   -3.422  11.363  1.00 92.32 489 A 1 
ATOM 3820 O O   . LEU A 1 489 ? 5.412   -3.488  11.429  1.00 92.11 489 A 1 
ATOM 3821 C CB  . LEU A 1 489 ? 2.913   -1.454  10.371  1.00 91.69 489 A 1 
ATOM 3822 C CG  . LEU A 1 489 ? 3.893   -0.418  10.953  1.00 90.05 489 A 1 
ATOM 3823 C CD1 . LEU A 1 489 ? 5.055   -0.124  10.002  1.00 85.85 489 A 1 
ATOM 3824 C CD2 . LEU A 1 489 ? 3.152   0.887   11.231  1.00 85.14 489 A 1 
ATOM 3825 N N   . GLU A 1 490 ? 3.395   -3.902  12.327  1.00 91.61 490 A 1 
ATOM 3826 C CA  . GLU A 1 490 ? 3.889   -4.564  13.540  1.00 90.63 490 A 1 
ATOM 3827 C C   . GLU A 1 490 ? 4.778   -5.767  13.200  1.00 91.12 490 A 1 
ATOM 3828 O O   . GLU A 1 490 ? 5.871   -5.925  13.749  1.00 90.31 490 A 1 
ATOM 3829 C CB  . GLU A 1 490 ? 2.710   -5.040  14.415  1.00 88.98 490 A 1 
ATOM 3830 C CG  . GLU A 1 490 ? 1.978   -3.907  15.156  1.00 82.50 490 A 1 
ATOM 3831 C CD  . GLU A 1 490 ? 0.826   -4.404  16.056  1.00 78.68 490 A 1 
ATOM 3832 O OE1 . GLU A 1 490 ? 0.145   -3.550  16.671  1.00 69.64 490 A 1 
ATOM 3833 O OE2 . GLU A 1 490 ? 0.645   -5.641  16.194  1.00 70.06 490 A 1 
ATOM 3834 N N   . CYS A 1 491 ? 4.359   -6.584  12.230  1.00 90.54 491 A 1 
ATOM 3835 C CA  . CYS A 1 491 ? 5.123   -7.735  11.758  1.00 89.78 491 A 1 
ATOM 3836 C C   . CYS A 1 491 ? 6.465   -7.335  11.131  1.00 91.05 491 A 1 
ATOM 3837 O O   . CYS A 1 491 ? 7.499   -7.925  11.445  1.00 90.25 491 A 1 
ATOM 3838 C CB  . CYS A 1 491 ? 4.274   -8.493  10.742  1.00 87.65 491 A 1 
ATOM 3839 S SG  . CYS A 1 491 ? 2.874   -9.305  11.539  1.00 75.94 491 A 1 
ATOM 3840 N N   . LEU A 1 492 ? 6.476   -6.322  10.253  1.00 92.17 492 A 1 
ATOM 3841 C CA  . LEU A 1 492 ? 7.694   -5.838  9.601   1.00 92.73 492 A 1 
ATOM 3842 C C   . LEU A 1 492 ? 8.620   -5.099  10.578  1.00 93.24 492 A 1 
ATOM 3843 O O   . LEU A 1 492 ? 9.838   -5.132  10.418  1.00 92.66 492 A 1 
ATOM 3844 C CB  . LEU A 1 492 ? 7.314   -4.941  8.413   1.00 92.99 492 A 1 
ATOM 3845 C CG  . LEU A 1 492 ? 6.633   -5.662  7.235   1.00 92.05 492 A 1 
ATOM 3846 C CD1 . LEU A 1 492 ? 6.236   -4.624  6.186   1.00 89.20 492 A 1 
ATOM 3847 C CD2 . LEU A 1 492 ? 7.542   -6.689  6.558   1.00 88.95 492 A 1 
ATOM 3848 N N   . GLN A 1 493 ? 8.080   -4.453  11.617  1.00 93.76 493 A 1 
ATOM 3849 C CA  . GLN A 1 493 ? 8.875   -3.871  12.701  1.00 93.49 493 A 1 
ATOM 3850 C C   . GLN A 1 493 ? 9.548   -4.945  13.564  1.00 93.14 493 A 1 
ATOM 3851 O O   . GLN A 1 493 ? 10.700  -4.761  13.963  1.00 91.86 493 A 1 
ATOM 3852 C CB  . GLN A 1 493 ? 7.990   -2.973  13.572  1.00 93.20 493 A 1 
ATOM 3853 C CG  . GLN A 1 493 ? 7.690   -1.620  12.907  1.00 90.35 493 A 1 
ATOM 3854 C CD  . GLN A 1 493 ? 6.834   -0.721  13.795  1.00 88.52 493 A 1 
ATOM 3855 O OE1 . GLN A 1 493 ? 6.300   -1.122  14.816  1.00 80.37 493 A 1 
ATOM 3856 N NE2 . GLN A 1 493 ? 6.696   0.542   13.465  1.00 79.22 493 A 1 
ATOM 3857 N N   . ALA A 1 494 ? 8.874   -6.073  13.809  1.00 92.98 494 A 1 
ATOM 3858 C CA  . ALA A 1 494 ? 9.434   -7.224  14.521  1.00 92.03 494 A 1 
ATOM 3859 C C   . ALA A 1 494 ? 10.424  -8.042  13.672  1.00 92.15 494 A 1 
ATOM 3860 O O   . ALA A 1 494 ? 11.253  -8.771  14.224  1.00 90.16 494 A 1 
ATOM 3861 C CB  . ALA A 1 494 ? 8.267   -8.085  15.015  1.00 90.77 494 A 1 
ATOM 3862 N N   . PHE A 1 495 ? 10.383  -7.921  12.342  1.00 92.37 495 A 1 
ATOM 3863 C CA  . PHE A 1 495 ? 11.282  -8.625  11.428  1.00 92.54 495 A 1 
ATOM 3864 C C   . PHE A 1 495 ? 12.728  -8.120  11.566  1.00 92.82 495 A 1 
ATOM 3865 O O   . PHE A 1 495 ? 13.013  -6.928  11.421  1.00 91.58 495 A 1 
ATOM 3866 C CB  . PHE A 1 495 ? 10.763  -8.470  9.996   1.00 92.53 495 A 1 
ATOM 3867 C CG  . PHE A 1 495 ? 11.560  -9.240  8.963   1.00 93.11 495 A 1 
ATOM 3868 C CD1 . PHE A 1 495 ? 12.356  -8.555  8.026   1.00 89.60 495 A 1 
ATOM 3869 C CD2 . PHE A 1 495 ? 11.493  -10.643 8.925   1.00 89.96 495 A 1 
ATOM 3870 C CE1 . PHE A 1 495 ? 13.066  -9.269  7.049   1.00 89.67 495 A 1 
ATOM 3871 C CE2 . PHE A 1 495 ? 12.206  -11.359 7.947   1.00 89.90 495 A 1 
ATOM 3872 C CZ  . PHE A 1 495 ? 12.991  -10.671 7.005   1.00 91.94 495 A 1 
ATOM 3873 N N   . LYS A 1 496 ? 13.668  -9.034  11.841  1.00 93.43 496 A 1 
ATOM 3874 C CA  . LYS A 1 496 ? 15.095  -8.729  12.054  1.00 92.92 496 A 1 
ATOM 3875 C C   . LYS A 1 496 ? 15.923  -8.673  10.767  1.00 93.45 496 A 1 
ATOM 3876 O O   . LYS A 1 496 ? 17.079  -8.264  10.810  1.00 90.62 496 A 1 
ATOM 3877 C CB  . LYS A 1 496 ? 15.714  -9.749  13.021  1.00 91.49 496 A 1 
ATOM 3878 C CG  . LYS A 1 496 ? 15.113  -9.701  14.432  1.00 87.66 496 A 1 
ATOM 3879 C CD  . LYS A 1 496 ? 15.887  -10.671 15.337  1.00 79.63 496 A 1 
ATOM 3880 C CE  . LYS A 1 496 ? 15.351  -10.654 16.770  1.00 72.81 496 A 1 
ATOM 3881 N NZ  . LYS A 1 496 ? 16.151  -11.556 17.639  1.00 61.58 496 A 1 
ATOM 3882 N N   . GLY A 1 497 ? 15.384  -9.128  9.644   1.00 92.99 497 A 1 
ATOM 3883 C CA  . GLY A 1 497 ? 16.053  -9.098  8.348   1.00 93.58 497 A 1 
ATOM 3884 C C   . GLY A 1 497 ? 16.023  -7.712  7.693   1.00 94.60 497 A 1 
ATOM 3885 O O   . GLY A 1 497 ? 15.480  -6.744  8.232   1.00 93.41 497 A 1 
ATOM 3886 N N   . THR A 1 498 ? 16.601  -7.627  6.507   1.00 95.07 498 A 1 
ATOM 3887 C CA  . THR A 1 498 ? 16.681  -6.408  5.694   1.00 95.73 498 A 1 
ATOM 3888 C C   . THR A 1 498 ? 15.384  -6.199  4.917   1.00 96.12 498 A 1 
ATOM 3889 O O   . THR A 1 498 ? 14.811  -7.151  4.388   1.00 95.02 498 A 1 
ATOM 3890 C CB  . THR A 1 498 ? 17.868  -6.501  4.729   1.00 95.02 498 A 1 
ATOM 3891 O OG1 . THR A 1 498 ? 19.028  -6.856  5.435   1.00 86.26 498 A 1 
ATOM 3892 C CG2 . THR A 1 498 ? 18.159  -5.192  4.017   1.00 87.51 498 A 1 
ATOM 3893 N N   . ILE A 1 499 ? 14.928  -4.948  4.809   1.00 95.89 499 A 1 
ATOM 3894 C CA  . ILE A 1 499 ? 13.714  -4.595  4.064   1.00 96.32 499 A 1 
ATOM 3895 C C   . ILE A 1 499 ? 14.032  -3.481  3.067   1.00 96.56 499 A 1 
ATOM 3896 O O   . ILE A 1 499 ? 14.567  -2.440  3.442   1.00 95.52 499 A 1 
ATOM 3897 C CB  . ILE A 1 499 ? 12.551  -4.206  5.011   1.00 95.53 499 A 1 
ATOM 3898 C CG1 . ILE A 1 499 ? 12.320  -5.275  6.108   1.00 92.63 499 A 1 
ATOM 3899 C CG2 . ILE A 1 499 ? 11.269  -3.979  4.187   1.00 93.27 499 A 1 
ATOM 3900 C CD1 . ILE A 1 499 ? 11.209  -4.931  7.107   1.00 89.77 499 A 1 
ATOM 3901 N N   . ILE A 1 500 ? 13.663  -3.673  1.804   1.00 96.65 500 A 1 
ATOM 3902 C CA  . ILE A 1 500 ? 13.653  -2.639  0.764   1.00 96.67 500 A 1 
ATOM 3903 C C   . ILE A 1 500 ? 12.210  -2.469  0.323   1.00 96.46 500 A 1 
ATOM 3904 O O   . ILE A 1 500 ? 11.573  -3.452  -0.057  1.00 95.01 500 A 1 
ATOM 3905 C CB  . ILE A 1 500 ? 14.553  -3.014  -0.429  1.00 96.03 500 A 1 
ATOM 3906 C CG1 . ILE A 1 500 ? 15.978  -3.369  0.037   1.00 91.92 500 A 1 
ATOM 3907 C CG2 . ILE A 1 500 ? 14.567  -1.855  -1.441  1.00 91.95 500 A 1 
ATOM 3908 C CD1 . ILE A 1 500 ? 16.882  -3.866  -1.090  1.00 88.33 500 A 1 
ATOM 3909 N N   . PHE A 1 501 ? 11.681  -1.250  0.370   1.00 96.35 501 A 1 
ATOM 3910 C CA  . PHE A 1 501 ? 10.270  -1.063  0.055   1.00 96.14 501 A 1 
ATOM 3911 C C   . PHE A 1 501 ? 9.962   0.258   -0.642  1.00 95.88 501 A 1 
ATOM 3912 O O   . PHE A 1 501 ? 10.679  1.251   -0.507  1.00 94.59 501 A 1 
ATOM 3913 C CB  . PHE A 1 501 ? 9.418   -1.290  1.314   1.00 95.64 501 A 1 
ATOM 3914 C CG  . PHE A 1 501 ? 9.499   -0.191  2.352   1.00 95.88 501 A 1 
ATOM 3915 C CD1 . PHE A 1 501 ? 10.624  -0.069  3.190   1.00 93.33 501 A 1 
ATOM 3916 C CD2 . PHE A 1 501 ? 8.423   0.703   2.494   1.00 93.30 501 A 1 
ATOM 3917 C CE1 . PHE A 1 501 ? 10.670  0.939   4.163   1.00 92.91 501 A 1 
ATOM 3918 C CE2 . PHE A 1 501 ? 8.466   1.709   3.471   1.00 92.70 501 A 1 
ATOM 3919 C CZ  . PHE A 1 501 ? 9.588   1.830   4.308   1.00 93.72 501 A 1 
ATOM 3920 N N   . VAL A 1 502 ? 8.880   0.249   -1.395  1.00 94.98 502 A 1 
ATOM 3921 C CA  . VAL A 1 502 ? 8.200   1.411   -1.962  1.00 94.11 502 A 1 
ATOM 3922 C C   . VAL A 1 502 ? 6.800   1.438   -1.370  1.00 93.26 502 A 1 
ATOM 3923 O O   . VAL A 1 502 ? 6.154   0.395   -1.292  1.00 91.27 502 A 1 
ATOM 3924 C CB  . VAL A 1 502 ? 8.149   1.326   -3.500  1.00 92.73 502 A 1 
ATOM 3925 C CG1 . VAL A 1 502 ? 7.343   2.470   -4.124  1.00 86.90 502 A 1 
ATOM 3926 C CG2 . VAL A 1 502 ? 9.555   1.386   -4.101  1.00 87.72 502 A 1 
ATOM 3927 N N   . SER A 1 503 ? 6.336   2.604   -0.943  1.00 92.75 503 A 1 
ATOM 3928 C CA  . SER A 1 503 ? 4.953   2.794   -0.505  1.00 91.81 503 A 1 
ATOM 3929 C C   . SER A 1 503 ? 4.502   4.229   -0.756  1.00 90.48 503 A 1 
ATOM 3930 O O   . SER A 1 503 ? 5.306   5.163   -0.747  1.00 86.73 503 A 1 
ATOM 3931 C CB  . SER A 1 503 ? 4.801   2.433   0.974   1.00 91.09 503 A 1 
ATOM 3932 O OG  . SER A 1 503 ? 3.440   2.468   1.367   1.00 83.25 503 A 1 
ATOM 3933 N N   . HIS A 1 504 ? 3.207   4.406   -0.951  1.00 90.23 504 A 1 
ATOM 3934 C CA  . HIS A 1 504 ? 2.535   5.705   -0.957  1.00 89.40 504 A 1 
ATOM 3935 C C   . HIS A 1 504 ? 1.833   6.035   0.377   1.00 89.25 504 A 1 
ATOM 3936 O O   . HIS A 1 504 ? 1.233   7.099   0.506   1.00 85.51 504 A 1 
ATOM 3937 C CB  . HIS A 1 504 ? 1.592   5.768   -2.162  1.00 87.38 504 A 1 
ATOM 3938 C CG  . HIS A 1 504 ? 2.327   5.936   -3.473  1.00 84.92 504 A 1 
ATOM 3939 N ND1 . HIS A 1 504 ? 3.042   7.050   -3.846  1.00 73.72 504 A 1 
ATOM 3940 C CD2 . HIS A 1 504 ? 2.384   5.067   -4.525  1.00 74.21 504 A 1 
ATOM 3941 C CE1 . HIS A 1 504 ? 3.515   6.852   -5.088  1.00 74.10 504 A 1 
ATOM 3942 N NE2 . HIS A 1 504 ? 3.136   5.660   -5.549  1.00 75.32 504 A 1 
ATOM 3943 N N   . ASP A 1 505 ? 1.916   5.154   1.384   1.00 89.34 505 A 1 
ATOM 3944 C CA  . ASP A 1 505 ? 1.361   5.388   2.718   1.00 90.00 505 A 1 
ATOM 3945 C C   . ASP A 1 505 ? 2.387   6.096   3.613   1.00 90.70 505 A 1 
ATOM 3946 O O   . ASP A 1 505 ? 3.398   5.516   4.010   1.00 88.85 505 A 1 
ATOM 3947 C CB  . ASP A 1 505 ? 0.876   4.062   3.315   1.00 88.66 505 A 1 
ATOM 3948 C CG  . ASP A 1 505 ? 0.059   4.262   4.594   1.00 86.84 505 A 1 
ATOM 3949 O OD1 . ASP A 1 505 ? 0.537   4.976   5.502   1.00 82.01 505 A 1 
ATOM 3950 O OD2 . ASP A 1 505 ? -1.059  3.696   4.638   1.00 81.17 505 A 1 
ATOM 3951 N N   . ARG A 1 506 ? 2.128   7.376   3.932   1.00 88.51 506 A 1 
ATOM 3952 C CA  . ARG A 1 506 ? 3.051   8.212   4.706   1.00 88.24 506 A 1 
ATOM 3953 C C   . ARG A 1 506 ? 3.326   7.652   6.099   1.00 89.27 506 A 1 
ATOM 3954 O O   . ARG A 1 506 ? 4.488   7.578   6.495   1.00 87.41 506 A 1 
ATOM 3955 C CB  . ARG A 1 506 ? 2.510   9.645   4.757   1.00 85.76 506 A 1 
ATOM 3956 C CG  . ARG A 1 506 ? 3.430   10.553  5.580   1.00 78.12 506 A 1 
ATOM 3957 C CD  . ARG A 1 506 ? 3.002   12.013  5.472   1.00 75.41 506 A 1 
ATOM 3958 N NE  . ARG A 1 506 ? 3.846   12.827  6.360   1.00 69.57 506 A 1 
ATOM 3959 C CZ  . ARG A 1 506 ? 3.927   14.139  6.395   1.00 63.56 506 A 1 
ATOM 3960 N NH1 . ARG A 1 506 ? 3.223   14.908  5.602   1.00 57.01 506 A 1 
ATOM 3961 N NH2 . ARG A 1 506 ? 4.729   14.689  7.256   1.00 55.90 506 A 1 
ATOM 3962 N N   . GLY A 1 507 ? 2.292   7.238   6.829   1.00 88.98 507 A 1 
ATOM 3963 C CA  . GLY A 1 507 ? 2.446   6.688   8.182   1.00 88.78 507 A 1 
ATOM 3964 C C   . GLY A 1 507 ? 3.280   5.409   8.187   1.00 90.63 507 A 1 
ATOM 3965 O O   . GLY A 1 507 ? 4.179   5.250   9.011   1.00 89.35 507 A 1 
ATOM 3966 N N   . PHE A 1 508 ? 3.063   4.537   7.204   1.00 91.40 508 A 1 
ATOM 3967 C CA  . PHE A 1 508 ? 3.848   3.316   7.012   1.00 92.47 508 A 1 
ATOM 3968 C C   . PHE A 1 508 ? 5.316   3.621   6.666   1.00 93.45 508 A 1 
ATOM 3969 O O   . PHE A 1 508 ? 6.229   3.026   7.243   1.00 92.64 508 A 1 
ATOM 3970 C CB  . PHE A 1 508 ? 3.172   2.491   5.917   1.00 91.88 508 A 1 
ATOM 3971 C CG  . PHE A 1 508 ? 3.737   1.099   5.748   1.00 92.10 508 A 1 
ATOM 3972 C CD1 . PHE A 1 508 ? 4.798   0.863   4.856   1.00 89.03 508 A 1 
ATOM 3973 C CD2 . PHE A 1 508 ? 3.171   0.029   6.466   1.00 89.25 508 A 1 
ATOM 3974 C CE1 . PHE A 1 508 ? 5.282   -0.440  4.670   1.00 88.59 508 A 1 
ATOM 3975 C CE2 . PHE A 1 508 ? 3.652   -1.275  6.275   1.00 88.48 508 A 1 
ATOM 3976 C CZ  . PHE A 1 508 ? 4.704   -1.510  5.372   1.00 89.78 508 A 1 
ATOM 3977 N N   . MET A 1 509 ? 5.565   4.583   5.759   1.00 92.58 509 A 1 
ATOM 3978 C CA  . MET A 1 509 ? 6.922   4.996   5.385   1.00 92.89 509 A 1 
ATOM 3979 C C   . MET A 1 509 ? 7.693   5.608   6.563   1.00 93.17 509 A 1 
ATOM 3980 O O   . MET A 1 509 ? 8.855   5.262   6.769   1.00 92.25 509 A 1 
ATOM 3981 C CB  . MET A 1 509 ? 6.872   5.998   4.227   1.00 91.74 509 A 1 
ATOM 3982 C CG  . MET A 1 509 ? 6.467   5.355   2.900   1.00 90.12 509 A 1 
ATOM 3983 S SD  . MET A 1 509 ? 6.604   6.450   1.465   1.00 87.28 509 A 1 
ATOM 3984 C CE  . MET A 1 509 ? 5.321   7.664   1.823   1.00 74.90 509 A 1 
ATOM 3985 N N   . GLU A 1 510 ? 7.061   6.490   7.346   1.00 92.90 510 A 1 
ATOM 3986 C CA  . GLU A 1 510 ? 7.673   7.124   8.518   1.00 92.61 510 A 1 
ATOM 3987 C C   . GLU A 1 510 ? 7.994   6.099   9.613   1.00 93.05 510 A 1 
ATOM 3988 O O   . GLU A 1 510 ? 9.087   6.131   10.180  1.00 91.40 510 A 1 
ATOM 3989 C CB  . GLU A 1 510 ? 6.760   8.243   9.062   1.00 90.95 510 A 1 
ATOM 3990 C CG  . GLU A 1 510 ? 6.764   9.493   8.160   1.00 83.98 510 A 1 
ATOM 3991 C CD  . GLU A 1 510 ? 5.858   10.646  8.643   1.00 82.14 510 A 1 
ATOM 3992 O OE1 . GLU A 1 510 ? 5.750   11.662  7.901   1.00 73.41 510 A 1 
ATOM 3993 O OE2 . GLU A 1 510 ? 5.279   10.546  9.743   1.00 74.43 510 A 1 
ATOM 3994 N N   . ALA A 1 511 ? 7.091   5.150   9.867   1.00 93.57 511 A 1 
ATOM 3995 C CA  . ALA A 1 511 ? 7.250   4.160   10.928  1.00 93.60 511 A 1 
ATOM 3996 C C   . ALA A 1 511 ? 8.254   3.040   10.597  1.00 94.28 511 A 1 
ATOM 3997 O O   . ALA A 1 511 ? 8.872   2.485   11.510  1.00 92.77 511 A 1 
ATOM 3998 C CB  . ALA A 1 511 ? 5.867   3.583   11.235  1.00 92.41 511 A 1 
ATOM 3999 N N   . LEU A 1 512 ? 8.412   2.675   9.315   1.00 93.93 512 A 1 
ATOM 4000 C CA  . LEU A 1 512 ? 9.239   1.529   8.916   1.00 94.49 512 A 1 
ATOM 4001 C C   . LEU A 1 512 ? 10.642  1.921   8.426   1.00 94.61 512 A 1 
ATOM 4002 O O   . LEU A 1 512 ? 11.582  1.155   8.611   1.00 92.52 512 A 1 
ATOM 4003 C CB  . LEU A 1 512 ? 8.467   0.706   7.865   1.00 94.19 512 A 1 
ATOM 4004 C CG  . LEU A 1 512 ? 9.126   -0.638  7.505   1.00 93.29 512 A 1 
ATOM 4005 C CD1 . LEU A 1 512 ? 9.186   -1.603  8.696   1.00 88.13 512 A 1 
ATOM 4006 C CD2 . LEU A 1 512 ? 8.329   -1.325  6.395   1.00 87.88 512 A 1 
ATOM 4007 N N   . SER A 1 513 ? 10.815  3.081   7.785   1.00 94.79 513 A 1 
ATOM 4008 C CA  . SER A 1 513 ? 12.088  3.445   7.143   1.00 94.48 513 A 1 
ATOM 4009 C C   . SER A 1 513 ? 13.175  3.872   8.138   1.00 93.93 513 A 1 
ATOM 4010 O O   . SER A 1 513 ? 12.935  4.650   9.057   1.00 91.61 513 A 1 
ATOM 4011 C CB  . SER A 1 513 ? 11.890  4.503   6.054   1.00 92.87 513 A 1 
ATOM 4012 O OG  . SER A 1 513 ? 11.373  5.709   6.574   1.00 88.01 513 A 1 
ATOM 4013 N N   . THR A 1 514 ? 14.413  3.402   7.915   1.00 93.49 514 A 1 
ATOM 4014 C CA  . THR A 1 514 ? 15.626  3.866   8.621   1.00 92.35 514 A 1 
ATOM 4015 C C   . THR A 1 514 ? 16.565  4.638   7.694   1.00 92.18 514 A 1 
ATOM 4016 O O   . THR A 1 514 ? 17.250  5.561   8.129   1.00 89.50 514 A 1 
ATOM 4017 C CB  . THR A 1 514 ? 16.389  2.701   9.266   1.00 90.68 514 A 1 
ATOM 4018 O OG1 . THR A 1 514 ? 16.792  1.757   8.294   1.00 84.89 514 A 1 
ATOM 4019 C CG2 . THR A 1 514 ? 15.557  1.959   10.310  1.00 82.78 514 A 1 
ATOM 4020 N N   . LYS A 1 515 ? 16.565  4.296   6.400   1.00 93.34 515 A 1 
ATOM 4021 C CA  . LYS A 1 515 ? 17.270  4.993   5.318   1.00 93.58 515 A 1 
ATOM 4022 C C   . LYS A 1 515 ? 16.307  5.272   4.168   1.00 94.28 515 A 1 
ATOM 4023 O O   . LYS A 1 515 ? 15.372  4.514   3.937   1.00 93.00 515 A 1 
ATOM 4024 C CB  . LYS A 1 515 ? 18.467  4.161   4.828   1.00 91.70 515 A 1 
ATOM 4025 C CG  . LYS A 1 515 ? 19.624  4.084   5.836   1.00 86.99 515 A 1 
ATOM 4026 C CD  . LYS A 1 515 ? 20.776  3.261   5.239   1.00 87.65 515 A 1 
ATOM 4027 C CE  . LYS A 1 515 ? 21.982  3.198   6.177   1.00 81.37 515 A 1 
ATOM 4028 N NZ  . LYS A 1 515 ? 23.031  2.269   5.658   1.00 75.34 515 A 1 
ATOM 4029 N N   . THR A 1 516 ? 16.554  6.350   3.410   1.00 93.39 516 A 1 
ATOM 4030 C CA  . THR A 1 516 ? 15.737  6.710   2.245   1.00 93.55 516 A 1 
ATOM 4031 C C   . THR A 1 516 ? 16.620  6.954   1.029   1.00 93.49 516 A 1 
ATOM 4032 O O   . THR A 1 516 ? 17.501  7.808   1.066   1.00 91.55 516 A 1 
ATOM 4033 C CB  . THR A 1 516 ? 14.851  7.931   2.538   1.00 92.46 516 A 1 
ATOM 4034 O OG1 . THR A 1 516 ? 14.052  7.692   3.674   1.00 82.82 516 A 1 
ATOM 4035 C CG2 . THR A 1 516 ? 13.893  8.237   1.384   1.00 84.07 516 A 1 
ATOM 4036 N N   . LEU A 1 517 ? 16.383  6.230   -0.061  1.00 93.92 517 A 1 
ATOM 4037 C CA  . LEU A 1 517 ? 16.993  6.475   -1.364  1.00 93.76 517 A 1 
ATOM 4038 C C   . LEU A 1 517 ? 16.049  7.343   -2.201  1.00 93.63 517 A 1 
ATOM 4039 O O   . LEU A 1 517 ? 15.023  6.864   -2.680  1.00 92.11 517 A 1 
ATOM 4040 C CB  . LEU A 1 517 ? 17.304  5.126   -2.038  1.00 93.61 517 A 1 
ATOM 4041 C CG  . LEU A 1 517 ? 17.936  5.255   -3.438  1.00 92.90 517 A 1 
ATOM 4042 C CD1 . LEU A 1 517 ? 19.329  5.880   -3.384  1.00 87.71 517 A 1 
ATOM 4043 C CD2 . LEU A 1 517 ? 18.049  3.871   -4.077  1.00 87.51 517 A 1 
ATOM 4044 N N   . GLY A 1 518 ? 16.401  8.623   -2.379  1.00 92.38 518 A 1 
ATOM 4045 C CA  . GLY A 1 518 ? 15.685  9.530   -3.269  1.00 91.53 518 A 1 
ATOM 4046 C C   . GLY A 1 518 ? 16.117  9.320   -4.720  1.00 91.44 518 A 1 
ATOM 4047 O O   . GLY A 1 518 ? 17.276  9.573   -5.053  1.00 89.47 518 A 1 
ATOM 4048 N N   . LEU A 1 519 ? 15.193  8.880   -5.573  1.00 90.59 519 A 1 
ATOM 4049 C CA  . LEU A 1 519 ? 15.372  8.808   -7.021  1.00 89.76 519 A 1 
ATOM 4050 C C   . LEU A 1 519 ? 14.893  10.115  -7.663  1.00 87.31 519 A 1 
ATOM 4051 O O   . LEU A 1 519 ? 13.757  10.541  -7.453  1.00 80.62 519 A 1 
ATOM 4052 C CB  . LEU A 1 519 ? 14.623  7.597   -7.605  1.00 89.42 519 A 1 
ATOM 4053 C CG  . LEU A 1 519 ? 15.052  6.219   -7.072  1.00 89.26 519 A 1 
ATOM 4054 C CD1 . LEU A 1 519 ? 14.278  5.136   -7.826  1.00 84.71 519 A 1 
ATOM 4055 C CD2 . LEU A 1 519 ? 16.545  5.948   -7.252  1.00 84.43 519 A 1 
ATOM 4056 N N   . GLY A 1 520 ? 15.753  10.755  -8.456  1.00 85.15 520 A 1 
ATOM 4057 C CA  . GLY A 1 520 ? 15.445  11.975  -9.199  1.00 82.49 520 A 1 
ATOM 4058 C C   . GLY A 1 520 ? 16.075  11.958  -10.590 1.00 81.55 520 A 1 
ATOM 4059 O O   . GLY A 1 520 ? 16.999  11.187  -10.849 1.00 72.54 520 A 1 
ATOM 4060 N N   . SER A 1 521 ? 15.600  12.821  -11.482 1.00 77.24 521 A 1 
ATOM 4061 C CA  . SER A 1 521 ? 16.073  12.940  -12.866 1.00 73.73 521 A 1 
ATOM 4062 C C   . SER A 1 521 ? 17.558  13.328  -12.913 1.00 72.18 521 A 1 
ATOM 4063 O O   . SER A 1 521 ? 17.917  14.503  -12.846 1.00 64.06 521 A 1 
ATOM 4064 C CB  . SER A 1 521 ? 15.213  13.962  -13.623 1.00 68.03 521 A 1 
ATOM 4065 O OG  . SER A 1 521 ? 13.840  13.647  -13.471 1.00 60.20 521 A 1 
ATOM 4066 N N   . GLY A 1 522 ? 18.446  12.319  -12.981 1.00 73.34 522 A 1 
ATOM 4067 C CA  . GLY A 1 522 ? 19.898  12.489  -13.115 1.00 72.33 522 A 1 
ATOM 4068 C C   . GLY A 1 522 ? 20.698  12.632  -11.809 1.00 74.57 522 A 1 
ATOM 4069 O O   . GLY A 1 522 ? 21.925  12.688  -11.874 1.00 68.35 522 A 1 
ATOM 4070 N N   . ARG A 1 523 ? 20.064  12.678  -10.627 1.00 78.68 523 A 1 
ATOM 4071 C CA  . ARG A 1 523 ? 20.746  12.640  -9.321  1.00 81.16 523 A 1 
ATOM 4072 C C   . ARG A 1 523 ? 19.995  11.743  -8.343  1.00 84.71 523 A 1 
ATOM 4073 O O   . ARG A 1 523 ? 18.890  12.066  -7.917  1.00 80.11 523 A 1 
ATOM 4074 C CB  . ARG A 1 523 ? 20.916  14.058  -8.735  1.00 74.27 523 A 1 
ATOM 4075 C CG  . ARG A 1 523 ? 21.920  14.913  -9.520  1.00 63.49 523 A 1 
ATOM 4076 C CD  . ARG A 1 523 ? 22.157  16.259  -8.819  1.00 59.55 523 A 1 
ATOM 4077 N NE  . ARG A 1 523 ? 23.094  17.112  -9.578  1.00 50.87 523 A 1 
ATOM 4078 C CZ  . ARG A 1 523 ? 23.460  18.347  -9.266  1.00 42.51 523 A 1 
ATOM 4079 N NH1 . ARG A 1 523 ? 23.010  18.956  -8.201  1.00 40.47 523 A 1 
ATOM 4080 N NH2 . ARG A 1 523 ? 24.290  19.008  -10.028 1.00 38.02 523 A 1 
ATOM 4081 N N   . HIS A 1 524 ? 20.637  10.652  -7.952  1.00 86.86 524 A 1 
ATOM 4082 C CA  . HIS A 1 524 ? 20.171  9.766   -6.890  1.00 87.83 524 A 1 
ATOM 4083 C C   . HIS A 1 524 ? 20.911  10.110  -5.600  1.00 88.94 524 A 1 
ATOM 4084 O O   . HIS A 1 524 ? 22.122  10.331  -5.621  1.00 85.84 524 A 1 
ATOM 4085 C CB  . HIS A 1 524 ? 20.373  8.305   -7.309  1.00 84.69 524 A 1 
ATOM 4086 C CG  . HIS A 1 524 ? 19.790  8.020   -8.670  1.00 79.80 524 A 1 
ATOM 4087 N ND1 . HIS A 1 524 ? 18.465  8.133   -9.022  1.00 69.11 524 A 1 
ATOM 4088 C CD2 . HIS A 1 524 ? 20.489  7.695   -9.804  1.00 69.88 524 A 1 
ATOM 4089 C CE1 . HIS A 1 524 ? 18.365  7.880   -10.340 1.00 66.34 524 A 1 
ATOM 4090 N NE2 . HIS A 1 524 ? 19.572  7.610   -10.850 1.00 68.79 524 A 1 
ATOM 4091 N N   . ARG A 1 525 ? 20.196  10.199  -4.470  1.00 88.48 525 A 1 
ATOM 4092 C CA  . ARG A 1 525 ? 20.801  10.563  -3.186  1.00 90.26 525 A 1 
ATOM 4093 C C   . ARG A 1 525 ? 20.299  9.656   -2.076  1.00 91.76 525 A 1 
ATOM 4094 O O   . ARG A 1 525 ? 19.096  9.512   -1.878  1.00 89.32 525 A 1 
ATOM 4095 C CB  . ARG A 1 525 ? 20.548  12.058  -2.908  1.00 87.39 525 A 1 
ATOM 4096 C CG  . ARG A 1 525 ? 21.327  12.573  -1.687  1.00 76.51 525 A 1 
ATOM 4097 C CD  . ARG A 1 525 ? 21.170  14.093  -1.567  1.00 75.72 525 A 1 
ATOM 4098 N NE  . ARG A 1 525 ? 21.920  14.661  -0.427  1.00 65.07 525 A 1 
ATOM 4099 C CZ  . ARG A 1 525 ? 22.126  15.953  -0.206  1.00 58.31 525 A 1 
ATOM 4100 N NH1 . ARG A 1 525 ? 21.640  16.881  -0.984  1.00 53.70 525 A 1 
ATOM 4101 N NH2 . ARG A 1 525 ? 22.832  16.346  0.812   1.00 48.24 525 A 1 
ATOM 4102 N N   . LEU A 1 526 ? 21.248  9.083   -1.327  1.00 90.15 526 A 1 
ATOM 4103 C CA  . LEU A 1 526 ? 20.962  8.317   -0.123  1.00 90.72 526 A 1 
ATOM 4104 C C   . LEU A 1 526 ? 20.907  9.255   1.088   1.00 91.02 526 A 1 
ATOM 4105 O O   . LEU A 1 526 ? 21.833  10.035  1.331   1.00 88.75 526 A 1 
ATOM 4106 C CB  . LEU A 1 526 ? 22.017  7.210   0.040   1.00 90.15 526 A 1 
ATOM 4107 C CG  . LEU A 1 526 ? 21.739  6.245   1.205   1.00 88.33 526 A 1 
ATOM 4108 C CD1 . LEU A 1 526 ? 20.479  5.407   0.976   1.00 83.42 526 A 1 
ATOM 4109 C CD2 . LEU A 1 526 ? 22.926  5.294   1.368   1.00 83.04 526 A 1 
ATOM 4110 N N   . TYR A 1 527 ? 19.836  9.164   1.853   1.00 90.90 527 A 1 
ATOM 4111 C CA  . TYR A 1 527 ? 19.614  9.885   3.098   1.00 90.68 527 A 1 
ATOM 4112 C C   . TYR A 1 527 ? 19.722  8.900   4.267   1.00 91.22 527 A 1 
ATOM 4113 O O   . TYR A 1 527 ? 19.028  7.883   4.302   1.00 88.54 527 A 1 
ATOM 4114 C CB  . TYR A 1 527 ? 18.254  10.587  3.056   1.00 89.22 527 A 1 
ATOM 4115 C CG  . TYR A 1 527 ? 18.124  11.632  1.957   1.00 88.27 527 A 1 
ATOM 4116 C CD1 . TYR A 1 527 ? 18.337  12.995  2.242   1.00 82.91 527 A 1 
ATOM 4117 C CD2 . TYR A 1 527 ? 17.792  11.244  0.642   1.00 83.84 527 A 1 
ATOM 4118 C CE1 . TYR A 1 527 ? 18.210  13.964  1.229   1.00 82.88 527 A 1 
ATOM 4119 C CE2 . TYR A 1 527 ? 17.673  12.209  -0.377  1.00 83.29 527 A 1 
ATOM 4120 C CZ  . TYR A 1 527 ? 17.876  13.572  -0.082  1.00 85.05 527 A 1 
ATOM 4121 O OH  . TYR A 1 527 ? 17.748  14.507  -1.061  1.00 82.87 527 A 1 
ATOM 4122 N N   . TYR A 1 528 ? 20.594  9.215   5.223   1.00 89.73 528 A 1 
ATOM 4123 C CA  . TYR A 1 528 ? 20.778  8.451   6.459   1.00 88.97 528 A 1 
ATOM 4124 C C   . TYR A 1 528 ? 19.722  8.868   7.493   1.00 87.95 528 A 1 
ATOM 4125 O O   . TYR A 1 528 ? 20.021  9.538   8.482   1.00 82.24 528 A 1 
ATOM 4126 C CB  . TYR A 1 528 ? 22.219  8.611   6.964   1.00 87.24 528 A 1 
ATOM 4127 C CG  . TYR A 1 528 ? 23.260  8.009   6.041   1.00 84.69 528 A 1 
ATOM 4128 C CD1 . TYR A 1 528 ? 23.622  6.656   6.187   1.00 78.07 528 A 1 
ATOM 4129 C CD2 . TYR A 1 528 ? 23.867  8.792   5.038   1.00 77.26 528 A 1 
ATOM 4130 C CE1 . TYR A 1 528 ? 24.591  6.087   5.339   1.00 75.17 528 A 1 
ATOM 4131 C CE2 . TYR A 1 528 ? 24.832  8.226   4.183   1.00 74.73 528 A 1 
ATOM 4132 C CZ  . TYR A 1 528 ? 25.200  6.872   4.337   1.00 78.42 528 A 1 
ATOM 4133 O OH  . TYR A 1 528 ? 26.139  6.321   3.522   1.00 76.00 528 A 1 
ATOM 4134 N N   . GLY A 1 529 ? 18.473  8.526   7.215   1.00 86.29 529 A 1 
ATOM 4135 C CA  . GLY A 1 529 ? 17.301  8.847   8.016   1.00 86.24 529 A 1 
ATOM 4136 C C   . GLY A 1 529 ? 16.030  8.325   7.351   1.00 87.25 529 A 1 
ATOM 4137 O O   . GLY A 1 529 ? 16.017  8.040   6.151   1.00 83.25 529 A 1 
ATOM 4138 N N   . GLY A 1 530 ? 14.970  8.198   8.155   1.00 86.30 530 A 1 
ATOM 4139 C CA  . GLY A 1 530 ? 13.656  7.771   7.675   1.00 87.37 530 A 1 
ATOM 4140 C C   . GLY A 1 530 ? 12.977  8.805   6.774   1.00 88.99 530 A 1 
ATOM 4141 O O   . GLY A 1 530 ? 13.533  9.865   6.464   1.00 86.08 530 A 1 
ATOM 4142 N N   . TYR A 1 531 ? 11.759  8.511   6.368   1.00 90.95 531 A 1 
ATOM 4143 C CA  . TYR A 1 531 ? 10.997  9.342   5.433   1.00 90.39 531 A 1 
ATOM 4144 C C   . TYR A 1 531 ? 10.754  10.777  5.934   1.00 90.63 531 A 1 
ATOM 4145 O O   . TYR A 1 531 ? 10.881  11.722  5.160   1.00 88.89 531 A 1 
ATOM 4146 C CB  . TYR A 1 531 ? 9.673   8.648   5.123   1.00 89.21 531 A 1 
ATOM 4147 C CG  . TYR A 1 531 ? 8.848   9.382   4.085   1.00 88.14 531 A 1 
ATOM 4148 C CD1 . TYR A 1 531 ? 7.600   9.936   4.435   1.00 82.80 531 A 1 
ATOM 4149 C CD2 . TYR A 1 531 ? 9.337   9.528   2.774   1.00 82.81 531 A 1 
ATOM 4150 C CE1 . TYR A 1 531 ? 6.841   10.623  3.473   1.00 81.65 531 A 1 
ATOM 4151 C CE2 . TYR A 1 531 ? 8.582   10.222  1.810   1.00 81.04 531 A 1 
ATOM 4152 C CZ  . TYR A 1 531 ? 7.331   10.768  2.159   1.00 82.93 531 A 1 
ATOM 4153 O OH  . TYR A 1 531 ? 6.602   11.442  1.236   1.00 81.30 531 A 1 
ATOM 4154 N N   . ALA A 1 532 ? 10.492  10.966  7.238   1.00 90.21 532 A 1 
ATOM 4155 C CA  . ALA A 1 532 ? 10.329  12.298  7.836   1.00 89.11 532 A 1 
ATOM 4156 C C   . ALA A 1 532 ? 11.576  13.178  7.630   1.00 88.97 532 A 1 
ATOM 4157 O O   . ALA A 1 532 ? 11.476  14.306  7.154   1.00 87.14 532 A 1 
ATOM 4158 C CB  . ALA A 1 532 ? 10.003  12.117  9.322   1.00 87.41 532 A 1 
ATOM 4159 N N   . TYR A 1 533 ? 12.772  12.626  7.882   1.00 90.01 533 A 1 
ATOM 4160 C CA  . TYR A 1 533 ? 14.046  13.317  7.650   1.00 89.51 533 A 1 
ATOM 4161 C C   . TYR A 1 533 ? 14.278  13.647  6.167   1.00 89.40 533 A 1 
ATOM 4162 O O   . TYR A 1 533 ? 14.797  14.713  5.828   1.00 88.02 533 A 1 
ATOM 4163 C CB  . TYR A 1 533 ? 15.179  12.440  8.183   1.00 88.49 533 A 1 
ATOM 4164 C CG  . TYR A 1 533 ? 16.559  13.028  7.958   1.00 86.27 533 A 1 
ATOM 4165 C CD1 . TYR A 1 533 ? 17.364  12.572  6.896   1.00 80.54 533 A 1 
ATOM 4166 C CD2 . TYR A 1 533 ? 17.031  14.045  8.810   1.00 79.41 533 A 1 
ATOM 4167 C CE1 . TYR A 1 533 ? 18.646  13.119  6.700   1.00 78.14 533 A 1 
ATOM 4168 C CE2 . TYR A 1 533 ? 18.312  14.594  8.617   1.00 77.42 533 A 1 
ATOM 4169 C CZ  . TYR A 1 533 ? 19.124  14.125  7.568   1.00 80.61 533 A 1 
ATOM 4170 O OH  . TYR A 1 533 ? 20.372  14.636  7.400   1.00 79.51 533 A 1 
ATOM 4171 N N   . TYR A 1 534 ? 13.903  12.748  5.266   1.00 89.97 534 A 1 
ATOM 4172 C CA  . TYR A 1 534 ? 13.953  12.988  3.823   1.00 89.20 534 A 1 
ATOM 4173 C C   . TYR A 1 534 ? 13.079  14.186  3.424   1.00 89.23 534 A 1 
ATOM 4174 O O   . TYR A 1 534 ? 13.561  15.075  2.724   1.00 87.83 534 A 1 
ATOM 4175 C CB  . TYR A 1 534 ? 13.554  11.708  3.077   1.00 88.64 534 A 1 
ATOM 4176 C CG  . TYR A 1 534 ? 13.224  11.916  1.613   1.00 88.04 534 A 1 
ATOM 4177 C CD1 . TYR A 1 534 ? 11.880  11.970  1.189   1.00 83.17 534 A 1 
ATOM 4178 C CD2 . TYR A 1 534 ? 14.258  12.087  0.674   1.00 83.92 534 A 1 
ATOM 4179 C CE1 . TYR A 1 534 ? 11.575  12.189  -0.166  1.00 83.64 534 A 1 
ATOM 4180 C CE2 . TYR A 1 534 ? 13.956  12.307  -0.685  1.00 83.51 534 A 1 
ATOM 4181 C CZ  . TYR A 1 534 ? 12.614  12.356  -1.106  1.00 85.53 534 A 1 
ATOM 4182 O OH  . TYR A 1 534 ? 12.322  12.571  -2.417  1.00 83.64 534 A 1 
ATOM 4183 N N   . LEU A 1 535 ? 11.833  14.265  3.912   1.00 87.91 535 A 1 
ATOM 4184 C CA  . LEU A 1 535 ? 10.925  15.380  3.619   1.00 85.89 535 A 1 
ATOM 4185 C C   . LEU A 1 535 ? 11.464  16.723  4.123   1.00 85.44 535 A 1 
ATOM 4186 O O   . LEU A 1 535 ? 11.438  17.702  3.380   1.00 82.79 535 A 1 
ATOM 4187 C CB  . LEU A 1 535 ? 9.545   15.114  4.239   1.00 83.73 535 A 1 
ATOM 4188 C CG  . LEU A 1 535 ? 8.688   14.056  3.528   1.00 78.69 535 A 1 
ATOM 4189 C CD1 . LEU A 1 535 ? 7.366   13.934  4.296   1.00 73.19 535 A 1 
ATOM 4190 C CD2 . LEU A 1 535 ? 8.367   14.434  2.078   1.00 71.59 535 A 1 
ATOM 4191 N N   . GLU A 1 536 ? 12.007  16.773  5.347   1.00 86.33 536 A 1 
ATOM 4192 C CA  . GLU A 1 536 ? 12.637  17.987  5.888   1.00 85.79 536 A 1 
ATOM 4193 C C   . GLU A 1 536 ? 13.772  18.489  4.984   1.00 84.66 536 A 1 
ATOM 4194 O O   . GLU A 1 536 ? 13.870  19.676  4.695   1.00 81.86 536 A 1 
ATOM 4195 C CB  . GLU A 1 536 ? 13.205  17.704  7.284   1.00 84.56 536 A 1 
ATOM 4196 C CG  . GLU A 1 536 ? 12.129  17.582  8.371   1.00 75.74 536 A 1 
ATOM 4197 C CD  . GLU A 1 536 ? 12.719  17.230  9.749   1.00 72.33 536 A 1 
ATOM 4198 O OE1 . GLU A 1 536 ? 11.916  17.081  10.695  1.00 64.29 536 A 1 
ATOM 4199 O OE2 . GLU A 1 536 ? 13.967  17.122  9.863   1.00 64.91 536 A 1 
ATOM 4200 N N   . ARG A 1 537 ? 14.620  17.579  4.497   1.00 84.24 537 A 1 
ATOM 4201 C CA  . ARG A 1 537 ? 15.763  17.910  3.635   1.00 82.60 537 A 1 
ATOM 4202 C C   . ARG A 1 537 ? 15.371  18.341  2.225   1.00 81.92 537 A 1 
ATOM 4203 O O   . ARG A 1 537 ? 16.077  19.159  1.647   1.00 78.02 537 A 1 
ATOM 4204 C CB  . ARG A 1 537 ? 16.707  16.708  3.567   1.00 81.51 537 A 1 
ATOM 4205 C CG  . ARG A 1 537 ? 17.512  16.502  4.853   1.00 76.36 537 A 1 
ATOM 4206 C CD  . ARG A 1 537 ? 18.599  17.585  4.989   1.00 74.81 537 A 1 
ATOM 4207 N NE  . ARG A 1 537 ? 19.500  17.279  6.106   1.00 68.27 537 A 1 
ATOM 4208 C CZ  . ARG A 1 537 ? 20.789  17.557  6.184   1.00 61.65 537 A 1 
ATOM 4209 N NH1 . ARG A 1 537 ? 21.427  18.171  5.223   1.00 55.77 537 A 1 
ATOM 4210 N NH2 . ARG A 1 537 ? 21.465  17.208  7.244   1.00 54.36 537 A 1 
ATOM 4211 N N   . VAL A 1 538 ? 14.301  17.779  1.671   1.00 82.82 538 A 1 
ATOM 4212 C CA  . VAL A 1 538 ? 13.794  18.141  0.336   1.00 80.45 538 A 1 
ATOM 4213 C C   . VAL A 1 538 ? 13.009  19.459  0.380   1.00 78.86 538 A 1 
ATOM 4214 O O   . VAL A 1 538 ? 13.037  20.219  -0.579  1.00 74.41 538 A 1 
ATOM 4215 C CB  . VAL A 1 538 ? 12.961  16.984  -0.246  1.00 78.71 538 A 1 
ATOM 4216 C CG1 . VAL A 1 538 ? 12.266  17.345  -1.567  1.00 69.83 538 A 1 
ATOM 4217 C CG2 . VAL A 1 538 ? 13.863  15.778  -0.540  1.00 70.46 538 A 1 
ATOM 4218 N N   . SER A 1 539 ? 12.359  19.770  1.517   1.00 81.31 539 A 1 
ATOM 4219 C CA  . SER A 1 539 ? 11.582  21.006  1.699   1.00 78.94 539 A 1 
ATOM 4220 C C   . SER A 1 539 ? 12.452  22.250  1.911   1.00 77.35 539 A 1 
ATOM 4221 O O   . SER A 1 539 ? 11.982  23.368  1.702   1.00 71.34 539 A 1 
ATOM 4222 C CB  . SER A 1 539 ? 10.625  20.852  2.884   1.00 74.97 539 A 1 
ATOM 4223 O OG  . SER A 1 539 ? 9.793   19.726  2.717   1.00 64.65 539 A 1 
ATOM 4224 N N   . VAL A 1 540 ? 13.719  22.091  2.332   1.00 78.28 540 A 1 
ATOM 4225 C CA  . VAL A 1 540 ? 14.686  23.196  2.453   1.00 76.20 540 A 1 
ATOM 4226 C C   . VAL A 1 540 ? 15.371  23.392  1.095   1.00 74.27 540 A 1 
ATOM 4227 O O   . VAL A 1 540 ? 16.115  22.509  0.669   1.00 69.09 540 A 1 
ATOM 4228 C CB  . VAL A 1 540 ? 15.703  22.934  3.580   1.00 72.02 540 A 1 
ATOM 4229 C CG1 . VAL A 1 540 ? 16.743  24.066  3.684   1.00 64.10 540 A 1 
ATOM 4230 C CG2 . VAL A 1 540 ? 15.009  22.853  4.946   1.00 66.89 540 A 1 
ATOM 4231 N N   . PRO A 1 541 ? 15.168  24.531  0.398   1.00 69.77 541 A 1 
ATOM 4232 C CA  . PRO A 1 541 ? 15.912  24.811  -0.823  1.00 67.49 541 A 1 
ATOM 4233 C C   . PRO A 1 541 ? 17.406  24.879  -0.485  1.00 66.99 541 A 1 
ATOM 4234 O O   . PRO A 1 541 ? 17.803  25.620  0.418   1.00 62.60 541 A 1 
ATOM 4235 C CB  . PRO A 1 541 ? 15.348  26.130  -1.369  1.00 62.71 541 A 1 
ATOM 4236 C CG  . PRO A 1 541 ? 14.733  26.806  -0.143  1.00 60.13 541 A 1 
ATOM 4237 C CD  . PRO A 1 541 ? 14.312  25.648  0.757   1.00 63.62 541 A 1 
ATOM 4238 N N   . GLU A 1 542 ? 18.239  24.088  -1.179  1.00 64.25 542 A 1 
ATOM 4239 C CA  . GLU A 1 542 ? 19.696  24.163  -1.012  1.00 65.44 542 A 1 
ATOM 4240 C C   . GLU A 1 542 ? 20.148  25.611  -1.269  1.00 63.61 542 A 1 
ATOM 4241 O O   . GLU A 1 542 ? 19.796  26.181  -2.305  1.00 59.21 542 A 1 
ATOM 4242 C CB  . GLU A 1 542 ? 20.453  23.184  -1.939  1.00 61.19 542 A 1 
ATOM 4243 C CG  . GLU A 1 542 ? 20.479  21.736  -1.410  1.00 55.10 542 A 1 
ATOM 4244 C CD  . GLU A 1 542 ? 21.411  20.779  -2.196  1.00 50.70 542 A 1 
ATOM 4245 O OE1 . GLU A 1 542 ? 21.764  19.709  -1.624  1.00 48.10 542 A 1 
ATOM 4246 O OE2 . GLU A 1 542 ? 21.766  21.086  -3.352  1.00 47.47 542 A 1 
ATOM 4247 N N   . PRO A 1 543 ? 20.903  26.252  -0.345  1.00 59.29 543 A 1 
ATOM 4248 C CA  . PRO A 1 543 ? 21.539  27.519  -0.657  1.00 59.50 543 A 1 
ATOM 4249 C C   . PRO A 1 543 ? 22.447  27.283  -1.862  1.00 58.01 543 A 1 
ATOM 4250 O O   . PRO A 1 543 ? 23.267  26.366  -1.848  1.00 55.41 543 A 1 
ATOM 4251 C CB  . PRO A 1 543 ? 22.294  27.941  0.607   1.00 55.69 543 A 1 
ATOM 4252 C CG  . PRO A 1 543 ? 22.550  26.623  1.333   1.00 55.34 543 A 1 
ATOM 4253 C CD  . PRO A 1 543 ? 21.367  25.743  0.934   1.00 60.98 543 A 1 
ATOM 4254 N N   . ALA A 1 544 ? 22.262  28.089  -2.913  1.00 50.46 544 A 1 
ATOM 4255 C CA  . ALA A 1 544 ? 23.062  28.032  -4.127  1.00 52.27 544 A 1 
ATOM 4256 C C   . ALA A 1 544 ? 24.539  27.897  -3.746  1.00 49.77 544 A 1 
ATOM 4257 O O   . ALA A 1 544 ? 25.076  28.747  -3.032  1.00 47.22 544 A 1 
ATOM 4258 C CB  . ALA A 1 544 ? 22.797  29.294  -4.957  1.00 49.76 544 A 1 
ATOM 4259 N N   . ALA A 1 545 ? 25.161  26.804  -4.178  1.00 47.29 545 A 1 
ATOM 4260 C CA  . ALA A 1 545 ? 26.565  26.528  -3.927  1.00 50.28 545 A 1 
ATOM 4261 C C   . ALA A 1 545 ? 27.397  27.682  -4.495  1.00 48.18 545 A 1 
ATOM 4262 O O   . ALA A 1 545 ? 27.638  27.763  -5.698  1.00 45.77 545 A 1 
ATOM 4263 C CB  . ALA A 1 545 ? 26.919  25.170  -4.544  1.00 47.74 545 A 1 
ATOM 4264 N N   . SER A 1 546 ? 27.820  28.612  -3.614  1.00 43.17 546 A 1 
ATOM 4265 C CA  . SER A 1 546 ? 28.898  29.534  -3.917  1.00 46.77 546 A 1 
ATOM 4266 C C   . SER A 1 546 ? 30.148  28.700  -4.158  1.00 46.17 546 A 1 
ATOM 4267 O O   . SER A 1 546 ? 30.598  27.979  -3.266  1.00 43.42 546 A 1 
ATOM 4268 C CB  . SER A 1 546 ? 29.091  30.531  -2.767  1.00 42.92 546 A 1 
ATOM 4269 O OG  . SER A 1 546 ? 29.296  29.858  -1.539  1.00 37.35 546 A 1 
ATOM 4270 N N   . GLU A 1 547 ? 30.711  28.806  -5.358  1.00 34.80 547 A 1 
ATOM 4271 C CA  . GLU A 1 547 ? 32.033  28.308  -5.718  1.00 38.63 547 A 1 
ATOM 4272 C C   . GLU A 1 547 ? 33.070  28.845  -4.722  1.00 36.86 547 A 1 
ATOM 4273 O O   . GLU A 1 547 ? 33.573  29.960  -4.846  1.00 35.32 547 A 1 
ATOM 4274 C CB  . GLU A 1 547 ? 32.378  28.766  -7.144  1.00 37.91 547 A 1 
ATOM 4275 C CG  . GLU A 1 547 ? 31.550  28.091  -8.245  1.00 33.56 547 A 1 
ATOM 4276 C CD  . GLU A 1 547 ? 31.889  28.632  -9.647  1.00 30.83 547 A 1 
ATOM 4277 O OE1 . GLU A 1 547 ? 31.829  27.833  -10.604 1.00 27.20 547 A 1 
ATOM 4278 O OE2 . GLU A 1 547 ? 32.189  29.843  -9.748  1.00 32.73 547 A 1 
ATOM 4279 N N   . GLN A 1 548 ? 33.395  28.053  -3.699  1.00 42.08 548 A 1 
ATOM 4280 C CA  . GLN A 1 548 ? 34.622  28.221  -2.932  1.00 45.53 548 A 1 
ATOM 4281 C C   . GLN A 1 548 ? 35.476  26.983  -3.144  1.00 44.77 548 A 1 
ATOM 4282 O O   . GLN A 1 548 ? 35.343  25.956  -2.488  1.00 42.93 548 A 1 
ATOM 4283 C CB  . GLN A 1 548 ? 34.350  28.576  -1.463  1.00 43.79 548 A 1 
ATOM 4284 C CG  . GLN A 1 548 ? 33.956  30.059  -1.347  1.00 40.74 548 A 1 
ATOM 4285 C CD  . GLN A 1 548 ? 33.873  30.565  0.091   1.00 37.37 548 A 1 
ATOM 4286 O OE1 . GLN A 1 548 ? 34.135  29.871  1.061   1.00 35.75 548 A 1 
ATOM 4287 N NE2 . GLN A 1 548 ? 33.525  31.812  0.290   1.00 37.01 548 A 1 
ATOM 4288 N N   . ALA A 1 549 ? 36.370  27.137  -4.122  1.00 33.61 549 A 1 
ATOM 4289 C CA  . ALA A 1 549 ? 37.468  26.232  -4.389  1.00 37.38 549 A 1 
ATOM 4290 C C   . ALA A 1 549 ? 38.247  25.938  -3.101  1.00 36.87 549 A 1 
ATOM 4291 O O   . ALA A 1 549 ? 38.682  26.844  -2.381  1.00 36.28 549 A 1 
ATOM 4292 C CB  . ALA A 1 549 ? 38.357  26.881  -5.457  1.00 34.94 549 A 1 
ATOM 4293 N N   . ALA A 1 550 ? 38.451  24.661  -2.837  1.00 31.61 550 A 1 
ATOM 4294 C CA  . ALA A 1 550 ? 39.304  24.145  -1.785  1.00 37.50 550 A 1 
ATOM 4295 C C   . ALA A 1 550 ? 40.726  24.719  -1.918  1.00 37.22 550 A 1 
ATOM 4296 O O   . ALA A 1 550 ? 41.463  24.393  -2.846  1.00 37.11 550 A 1 
ATOM 4297 C CB  . ALA A 1 550 ? 39.285  22.615  -1.890  1.00 36.55 550 A 1 
ATOM 4298 N N   . ARG A 1 551 ? 41.140  25.573  -0.956  1.00 33.54 551 A 1 
ATOM 4299 C CA  . ARG A 1 551 ? 42.548  25.915  -0.732  1.00 39.81 551 A 1 
ATOM 4300 C C   . ARG A 1 551 ? 43.181  24.840  0.146   1.00 37.14 551 A 1 
ATOM 4301 O O   . ARG A 1 551 ? 42.869  24.730  1.326   1.00 36.57 551 A 1 
ATOM 4302 C CB  . ARG A 1 551 ? 42.697  27.311  -0.108  1.00 39.19 551 A 1 
ATOM 4303 C CG  . ARG A 1 551 ? 42.657  28.424  -1.159  1.00 36.16 551 A 1 
ATOM 4304 C CD  . ARG A 1 551 ? 42.919  29.781  -0.495  1.00 35.66 551 A 1 
ATOM 4305 N NE  . ARG A 1 551 ? 43.057  30.864  -1.487  1.00 32.23 551 A 1 
ATOM 4306 C CZ  . ARG A 1 551 ? 43.348  32.132  -1.229  1.00 29.07 551 A 1 
ATOM 4307 N NH1 . ARG A 1 551 ? 43.522  32.566  -0.014  1.00 29.07 551 A 1 
ATOM 4308 N NH2 . ARG A 1 551 ? 43.466  32.992  -2.205  1.00 28.77 551 A 1 
ATOM 4309 N N   . VAL A 1 552 ? 44.102  24.078  -0.444  1.00 32.22 552 A 1 
ATOM 4310 C CA  . VAL A 1 552 ? 45.086  23.248  0.262   1.00 39.70 552 A 1 
ATOM 4311 C C   . VAL A 1 552 ? 46.139  24.180  0.885   1.00 38.85 552 A 1 
ATOM 4312 O O   . VAL A 1 552 ? 46.642  25.060  0.181   1.00 36.75 552 A 1 
ATOM 4313 C CB  . VAL A 1 552 ? 45.749  22.255  -0.716  1.00 35.94 552 A 1 
ATOM 4314 C CG1 . VAL A 1 552 ? 46.747  21.334  -0.013  1.00 32.40 552 A 1 
ATOM 4315 C CG2 . VAL A 1 552 ? 44.698  21.371  -1.413  1.00 35.05 552 A 1 
ATOM 4316 N N   . PRO A 1 553 ? 46.510  24.053  2.176   1.00 34.12 553 A 1 
ATOM 4317 C CA  . PRO A 1 553 ? 47.565  24.865  2.765   1.00 39.38 553 A 1 
ATOM 4318 C C   . PRO A 1 553 ? 48.936  24.198  2.590   1.00 39.19 553 A 1 
ATOM 4319 O O   . PRO A 1 553 ? 49.139  23.070  3.034   1.00 37.93 553 A 1 
ATOM 4320 C CB  . PRO A 1 553 ? 47.159  25.013  4.234   1.00 35.87 553 A 1 
ATOM 4321 C CG  . PRO A 1 553 ? 46.439  23.701  4.545   1.00 38.44 553 A 1 
ATOM 4322 C CD  . PRO A 1 553 ? 45.893  23.219  3.197   1.00 45.11 553 A 1 
ATOM 4323 N N   . GLY A 1 554 ? 49.910  24.934  2.007   1.00 35.96 554 A 1 
ATOM 4324 C CA  . GLY A 1 554 ? 51.340  24.628  2.146   1.00 44.24 554 A 1 
ATOM 4325 C C   . GLY A 1 554 ? 52.211  24.865  0.912   1.00 44.10 554 A 1 
ATOM 4326 O O   . GLY A 1 554 ? 52.544  23.915  0.220   1.00 40.78 554 A 1 
ATOM 4327 N N   . ALA A 1 555 ? 52.665  26.124  0.672   1.00 31.60 555 A 1 
ATOM 4328 C CA  . ALA A 1 555 ? 53.981  26.433  0.095   1.00 39.82 555 A 1 
ATOM 4329 C C   . ALA A 1 555 ? 54.330  27.925  0.304   1.00 38.39 555 A 1 
ATOM 4330 O O   . ALA A 1 555 ? 53.487  28.804  0.171   1.00 37.39 555 A 1 
ATOM 4331 C CB  . ALA A 1 555 ? 54.063  26.046  -1.386  1.00 37.44 555 A 1 
ATOM 4332 N N   . VAL A 1 556 ? 55.587  28.179  0.678   1.00 30.58 556 A 1 
ATOM 4333 C CA  . VAL A 1 556 ? 56.243  29.439  1.085   1.00 39.40 556 A 1 
ATOM 4334 C C   . VAL A 1 556 ? 56.489  30.372  -0.134  1.00 38.13 556 A 1 
ATOM 4335 O O   . VAL A 1 556 ? 56.619  29.860  -1.244  1.00 36.31 556 A 1 
ATOM 4336 C CB  . VAL A 1 556 ? 57.553  29.018  1.804   1.00 36.36 556 A 1 
ATOM 4337 C CG1 . VAL A 1 556 ? 58.467  30.148  2.260   1.00 32.77 556 A 1 
ATOM 4338 C CG2 . VAL A 1 556 ? 57.242  28.187  3.066   1.00 35.20 556 A 1 
ATOM 4339 N N   . PRO A 1 557 ? 56.540  31.718  0.019   1.00 29.11 557 A 1 
ATOM 4340 C CA  . PRO A 1 557 ? 56.439  32.655  -1.101  1.00 34.95 557 A 1 
ATOM 4341 C C   . PRO A 1 557 ? 57.785  32.981  -1.769  1.00 34.30 557 A 1 
ATOM 4342 O O   . PRO A 1 557 ? 58.814  33.108  -1.110  1.00 33.30 557 A 1 
ATOM 4343 C CB  . PRO A 1 557 ? 55.804  33.904  -0.487  1.00 32.40 557 A 1 
ATOM 4344 C CG  . PRO A 1 557 ? 56.399  33.935  0.917   1.00 34.76 557 A 1 
ATOM 4345 C CD  . PRO A 1 557 ? 56.544  32.459  1.275   1.00 39.76 557 A 1 
ATOM 4346 N N   . GLY A 1 558 ? 57.749  33.218  -3.086  1.00 27.49 558 A 1 
ATOM 4347 C CA  . GLY A 1 558 ? 58.839  33.760  -3.895  1.00 36.54 558 A 1 
ATOM 4348 C C   . GLY A 1 558 ? 58.363  34.931  -4.755  1.00 35.01 558 A 1 
ATOM 4349 O O   . GLY A 1 558 ? 57.323  34.855  -5.394  1.00 32.11 558 A 1 
ATOM 4350 N N   . CYS A 1 559 ? 59.134  36.030  -4.698  1.00 19.34 559 A 1 
ATOM 4351 C CA  . CYS A 1 559 ? 58.889  37.357  -5.272  1.00 31.15 559 A 1 
ATOM 4352 C C   . CYS A 1 559 ? 58.720  37.402  -6.804  1.00 29.42 559 A 1 
ATOM 4353 O O   . CYS A 1 559 ? 59.363  36.637  -7.514  1.00 27.74 559 A 1 
ATOM 4354 C CB  . CYS A 1 559 ? 60.141  38.184  -4.925  1.00 29.02 559 A 1 
ATOM 4355 S SG  . CYS A 1 559 ? 60.453  38.250  -3.131  1.00 26.03 559 A 1 
ATOM 4356 N N   . GLY A 1 560 ? 58.045  38.454  -7.299  1.00 23.40 560 A 1 
ATOM 4357 C CA  . GLY A 1 560 ? 58.370  39.068  -8.596  1.00 32.80 560 A 1 
ATOM 4358 C C   . GLY A 1 560 ? 57.229  39.729  -9.379  1.00 31.33 560 A 1 
ATOM 4359 O O   . GLY A 1 560 ? 56.520  39.056  -10.105 1.00 29.18 560 A 1 
ATOM 4360 N N   . ALA A 1 561 ? 57.161  41.069  -9.250  1.00 21.82 561 A 1 
ATOM 4361 C CA  . ALA A 1 561 ? 56.812  42.083  -10.267 1.00 30.72 561 A 1 
ATOM 4362 C C   . ALA A 1 561 ? 55.594  41.898  -11.219 1.00 29.46 561 A 1 
ATOM 4363 O O   . ALA A 1 561 ? 55.539  40.985  -12.032 1.00 28.36 561 A 1 
ATOM 4364 C CB  . ALA A 1 561 ? 58.094  42.364  -11.062 1.00 29.31 561 A 1 
ATOM 4365 N N   . GLY A 1 562 ? 54.699  42.901  -11.196 1.00 22.47 562 A 1 
ATOM 4366 C CA  . GLY A 1 562 ? 53.769  43.220  -12.306 1.00 31.26 562 A 1 
ATOM 4367 C C   . GLY A 1 562 ? 54.426  44.104  -13.386 1.00 29.46 562 A 1 
ATOM 4368 O O   . GLY A 1 562 ? 55.653  44.108  -13.442 1.00 27.50 562 A 1 
ATOM 4369 N N   . PRO A 1 563 ? 53.711  44.972  -14.148 1.00 22.97 563 A 1 
ATOM 4370 C CA  . PRO A 1 563 ? 52.250  45.068  -14.401 1.00 29.38 563 A 1 
ATOM 4371 C C   . PRO A 1 563 ? 51.911  45.260  -15.910 1.00 28.99 563 A 1 
ATOM 4372 O O   . PRO A 1 563 ? 52.776  45.057  -16.760 1.00 28.03 563 A 1 
ATOM 4373 C CB  . PRO A 1 563 ? 51.897  46.316  -13.585 1.00 27.21 563 A 1 
ATOM 4374 C CG  . PRO A 1 563 ? 53.099  47.235  -13.826 1.00 28.48 563 A 1 
ATOM 4375 C CD  . PRO A 1 563 ? 54.212  46.320  -14.338 1.00 35.03 563 A 1 
ATOM 4376 N N   . ALA A 1 564 ? 50.697  45.758  -16.204 1.00 22.15 564 A 1 
ATOM 4377 C CA  . ALA A 1 564 ? 50.204  46.359  -17.467 1.00 29.02 564 A 1 
ATOM 4378 C C   . ALA A 1 564 ? 49.636  45.370  -18.526 1.00 27.56 564 A 1 
ATOM 4379 O O   . ALA A 1 564 ? 50.154  44.273  -18.677 1.00 26.59 564 A 1 
ATOM 4380 C CB  . ALA A 1 564 ? 51.274  47.316  -18.023 1.00 27.99 564 A 1 
ATOM 4381 N N   . ASP A 1 565 ? 48.590  45.638  -19.300 1.00 23.70 565 A 1 
ATOM 4382 C CA  . ASP A 1 565 ? 47.726  46.819  -19.497 1.00 32.87 565 A 1 
ATOM 4383 C C   . ASP A 1 565 ? 46.419  46.387  -20.221 1.00 30.22 565 A 1 
ATOM 4384 O O   . ASP A 1 565 ? 46.384  45.348  -20.876 1.00 28.13 565 A 1 
ATOM 4385 C CB  . ASP A 1 565 ? 48.458  47.872  -20.363 1.00 31.53 565 A 1 
ATOM 4386 C CG  . ASP A 1 565 ? 48.802  49.156  -19.612 1.00 28.28 565 A 1 
ATOM 4387 O OD1 . ASP A 1 565 ? 48.042  49.501  -18.679 1.00 27.80 565 A 1 
ATOM 4388 O OD2 . ASP A 1 565 ? 49.831  49.779  -19.962 1.00 29.81 565 A 1 
ATOM 4389 N N   . THR A 1 566 ? 45.367  47.193  -20.061 1.00 24.19 566 A 1 
ATOM 4390 C CA  . THR A 1 566 ? 44.312  47.656  -21.020 1.00 31.71 566 A 1 
ATOM 4391 C C   . THR A 1 566 ? 44.168  46.957  -22.405 1.00 29.50 566 A 1 
ATOM 4392 O O   . THR A 1 566 ? 45.159  46.611  -23.014 1.00 27.80 566 A 1 
ATOM 4393 C CB  . THR A 1 566 ? 44.604  49.142  -21.275 1.00 29.97 566 A 1 
ATOM 4394 O OG1 . THR A 1 566 ? 45.928  49.338  -21.716 1.00 27.91 566 A 1 
ATOM 4395 C CG2 . THR A 1 566 ? 44.430  50.001  -20.016 1.00 30.88 566 A 1 
ATOM 4396 N N   . ALA A 1 567 ? 43.040  46.857  -23.075 1.00 21.42 567 A 1 
ATOM 4397 C CA  . ALA A 1 567 ? 41.685  47.423  -23.004 1.00 27.33 567 A 1 
ATOM 4398 C C   . ALA A 1 567 ? 40.789  46.790  -24.112 1.00 25.97 567 A 1 
ATOM 4399 O O   . ALA A 1 567 ? 41.292  46.204  -25.065 1.00 24.94 567 A 1 
ATOM 4400 C CB  . ALA A 1 567 ? 41.769  48.934  -23.280 1.00 26.53 567 A 1 
ATOM 4401 N N   . GLU A 1 568 ? 39.487  47.032  -23.975 1.00 22.58 568 A 1 
ATOM 4402 C CA  . GLU A 1 568 ? 38.493  47.334  -25.036 1.00 26.85 568 A 1 
ATOM 4403 C C   . GLU A 1 568 ? 38.156  46.380  -26.216 1.00 24.79 568 A 1 
ATOM 4404 O O   . GLU A 1 568 ? 38.851  46.241  -27.208 1.00 24.00 568 A 1 
ATOM 4405 C CB  . GLU A 1 568 ? 38.700  48.773  -25.534 1.00 27.60 568 A 1 
ATOM 4406 C CG  . GLU A 1 568 ? 38.023  49.786  -24.604 1.00 26.51 568 A 1 
ATOM 4407 C CD  . GLU A 1 568 ? 38.083  51.220  -25.133 1.00 25.33 568 A 1 
ATOM 4408 O OE1 . GLU A 1 568 ? 37.081  51.940  -24.928 1.00 24.01 568 A 1 
ATOM 4409 O OE2 . GLU A 1 568 ? 39.111  51.576  -25.744 1.00 28.65 568 A 1 
ATOM 4410 N N   . SER A 1 569 ? 36.907  45.982  -26.173 1.00 25.27 569 A 1 
ATOM 4411 C CA  . SER A 1 569 ? 35.826  46.331  -27.131 1.00 29.27 569 A 1 
ATOM 4412 C C   . SER A 1 569 ? 35.500  45.461  -28.364 1.00 26.77 569 A 1 
ATOM 4413 O O   . SER A 1 569 ? 36.291  45.224  -29.255 1.00 26.12 569 A 1 
ATOM 4414 C CB  . SER A 1 569 ? 35.835  47.823  -27.502 1.00 29.23 569 A 1 
ATOM 4415 O OG  . SER A 1 569 ? 36.735  48.110  -28.547 1.00 27.11 569 A 1 
ATOM 4416 N N   . ALA A 1 570 ? 34.203  45.210  -28.430 1.00 22.10 570 A 1 
ATOM 4417 C CA  . ALA A 1 570 ? 33.275  45.410  -29.551 1.00 27.98 570 A 1 
ATOM 4418 C C   . ALA A 1 570 ? 33.091  44.337  -30.655 1.00 26.11 570 A 1 
ATOM 4419 O O   . ALA A 1 570 ? 33.875  44.198  -31.583 1.00 24.54 570 A 1 
ATOM 4420 C CB  . ALA A 1 570 ? 33.438  46.829  -30.117 1.00 27.06 570 A 1 
ATOM 4421 N N   . ARG A 1 571 ? 31.885  43.796  -30.619 1.00 21.74 571 A 1 
ATOM 4422 C CA  . ARG A 1 571 ? 30.845  43.788  -31.684 1.00 25.52 571 A 1 
ATOM 4423 C C   . ARG A 1 571 ? 31.106  43.111  -33.051 1.00 24.14 571 A 1 
ATOM 4424 O O   . ARG A 1 571 ? 31.777  43.650  -33.914 1.00 23.09 571 A 1 
ATOM 4425 C CB  . ARG A 1 571 ? 30.339  45.228  -31.923 1.00 24.76 571 A 1 
ATOM 4426 C CG  . ARG A 1 571 ? 29.459  45.780  -30.796 1.00 23.59 571 A 1 
ATOM 4427 C CD  . ARG A 1 571 ? 28.941  47.175  -31.171 1.00 24.23 571 A 1 
ATOM 4428 N NE  . ARG A 1 571 ? 28.032  47.719  -30.144 1.00 23.35 571 A 1 
ATOM 4429 C CZ  . ARG A 1 571 ? 27.376  48.870  -30.202 1.00 23.05 571 A 1 
ATOM 4430 N NH1 . ARG A 1 571 ? 27.482  49.681  -31.224 1.00 21.72 571 A 1 
ATOM 4431 N NH2 . ARG A 1 571 ? 26.593  49.237  -29.227 1.00 21.45 571 A 1 
ATOM 4432 N N   . SER A 1 572 ? 30.253  42.134  -33.275 1.00 25.09 572 A 1 
ATOM 4433 C CA  . SER A 1 572 ? 29.199  42.129  -34.324 1.00 30.41 572 A 1 
ATOM 4434 C C   . SER A 1 572 ? 29.357  41.274  -35.601 1.00 28.72 572 A 1 
ATOM 4435 O O   . SER A 1 572 ? 30.370  41.312  -36.270 1.00 26.73 572 A 1 
ATOM 4436 C CB  . SER A 1 572 ? 28.698  43.537  -34.686 1.00 28.47 572 A 1 
ATOM 4437 O OG  . SER A 1 572 ? 29.629  44.270  -35.457 1.00 26.48 572 A 1 
ATOM 4438 N N   . ASN A 1 573 ? 28.226  40.670  -35.943 1.00 22.76 573 A 1 
ATOM 4439 C CA  . ASN A 1 573 ? 27.628  40.399  -37.261 1.00 27.34 573 A 1 
ATOM 4440 C C   . ASN A 1 573 ? 28.046  39.117  -38.014 1.00 25.88 573 A 1 
ATOM 4441 O O   . ASN A 1 573 ? 29.221  38.860  -38.217 1.00 23.56 573 A 1 
ATOM 4442 C CB  . ASN A 1 573 ? 27.633  41.690  -38.095 1.00 25.20 573 A 1 
ATOM 4443 C CG  . ASN A 1 573 ? 26.681  42.737  -37.542 1.00 21.97 573 A 1 
ATOM 4444 O OD1 . ASN A 1 573 ? 25.881  42.498  -36.641 1.00 21.69 573 A 1 
ATOM 4445 N ND2 . ASN A 1 573 ? 26.717  43.942  -38.055 1.00 22.28 573 A 1 
ATOM 4446 N N   . LEU A 1 574 ? 27.054  38.249  -38.268 1.00 19.00 574 A 1 
ATOM 4447 C CA  . LEU A 1 574 ? 26.324  38.044  -39.544 1.00 23.69 574 A 1 
ATOM 4448 C C   . LEU A 1 574 ? 27.250  37.554  -40.685 1.00 22.64 574 A 1 
ATOM 4449 O O   . LEU A 1 574 ? 28.303  38.130  -40.895 1.00 21.44 574 A 1 
ATOM 4450 C CB  . LEU A 1 574 ? 25.531  39.299  -39.990 1.00 22.41 574 A 1 
ATOM 4451 C CG  . LEU A 1 574 ? 24.045  39.348  -39.568 1.00 21.47 574 A 1 
ATOM 4452 C CD1 . LEU A 1 574 ? 23.835  40.063  -38.244 1.00 21.71 574 A 1 
ATOM 4453 C CD2 . LEU A 1 574 ? 23.211  40.074  -40.623 1.00 24.85 574 A 1 
ATOM 4454 N N   . SER A 1 575 ? 26.944  36.592  -41.521 1.00 24.52 575 A 1 
ATOM 4455 C CA  . SER A 1 575 ? 25.713  35.907  -41.959 1.00 27.69 575 A 1 
ATOM 4456 C C   . SER A 1 575 ? 26.085  34.922  -43.094 1.00 25.99 575 A 1 
ATOM 4457 O O   . SER A 1 575 ? 27.178  35.027  -43.644 1.00 24.97 575 A 1 
ATOM 4458 C CB  . SER A 1 575 ? 24.743  36.928  -42.572 1.00 27.00 575 A 1 
ATOM 4459 O OG  . SER A 1 575 ? 25.399  37.810  -43.461 1.00 25.71 575 A 1 
ATOM 4460 N N   . THR A 1 576 ? 25.112  34.124  -43.528 1.00 20.77 576 A 1 
ATOM 4461 C CA  . THR A 1 576 ? 24.971  33.520  -44.884 1.00 24.84 576 A 1 
ATOM 4462 C C   . THR A 1 576 ? 25.949  32.386  -45.259 1.00 24.52 576 A 1 
ATOM 4463 O O   . THR A 1 576 ? 27.106  32.412  -44.879 1.00 22.36 576 A 1 
ATOM 4464 C CB  . THR A 1 576 ? 24.976  34.597  -45.986 1.00 22.36 576 A 1 
ATOM 4465 O OG1 . THR A 1 576 ? 26.147  35.378  -45.972 1.00 20.78 576 A 1 
ATOM 4466 C CG2 . THR A 1 576 ? 23.795  35.549  -45.894 1.00 21.55 576 A 1 
ATOM 4467 N N   . SER A 1 577 ? 25.635  31.385  -46.060 1.00 23.06 577 A 1 
ATOM 4468 C CA  . SER A 1 577 ? 24.438  30.771  -46.670 1.00 27.58 577 A 1 
ATOM 4469 C C   . SER A 1 577 ? 24.991  29.791  -47.710 1.00 26.41 577 A 1 
ATOM 4470 O O   . SER A 1 577 ? 25.969  30.136  -48.366 1.00 25.05 577 A 1 
ATOM 4471 C CB  . SER A 1 577 ? 23.560  31.764  -47.458 1.00 25.72 577 A 1 
ATOM 4472 O OG  . SER A 1 577 ? 24.331  32.528  -48.371 1.00 24.25 577 A 1 
ATOM 4473 N N   . SER A 1 578 ? 24.360  28.640  -47.924 1.00 23.13 578 A 1 
ATOM 4474 C CA  . SER A 1 578 ? 24.100  28.055  -49.263 1.00 28.36 578 A 1 
ATOM 4475 C C   . SER A 1 578 ? 23.940  26.523  -49.237 1.00 27.21 578 A 1 
ATOM 4476 O O   . SER A 1 578 ? 24.869  25.778  -48.971 1.00 25.31 578 A 1 
ATOM 4477 C CB  . SER A 1 578 ? 25.102  28.445  -50.370 1.00 26.13 578 A 1 
ATOM 4478 O OG  . SER A 1 578 ? 26.441  28.279  -49.994 1.00 24.12 578 A 1 
ATOM 4479 N N   . ASN A 1 579 ? 22.741  26.091  -49.586 1.00 18.72 579 A 1 
ATOM 4480 C CA  . ASN A 1 579 ? 22.401  24.872  -50.344 1.00 24.97 579 A 1 
ATOM 4481 C C   . ASN A 1 579 ? 22.284  25.309  -51.834 1.00 24.11 579 A 1 
ATOM 4482 O O   . ASN A 1 579 ? 22.295  26.526  -52.054 1.00 22.03 579 A 1 
ATOM 4483 C CB  . ASN A 1 579 ? 21.059  24.370  -49.753 1.00 22.98 579 A 1 
ATOM 4484 C CG  . ASN A 1 579 ? 21.114  22.998  -49.105 1.00 19.50 579 A 1 
ATOM 4485 O OD1 . ASN A 1 579 ? 22.086  22.280  -49.162 1.00 18.22 579 A 1 
ATOM 4486 N ND2 . ASN A 1 579 ? 20.042  22.579  -48.475 1.00 19.23 579 A 1 
ATOM 4487 N N   . PRO A 1 580 ? 22.105  24.476  -52.875 1.00 20.98 580 A 1 
ATOM 4488 C CA  . PRO A 1 580 ? 21.519  23.112  -52.911 1.00 25.94 580 A 1 
ATOM 4489 C C   . PRO A 1 580 ? 22.068  22.152  -54.022 1.00 25.57 580 A 1 
ATOM 4490 O O   . PRO A 1 580 ? 22.890  22.539  -54.846 1.00 23.89 580 A 1 
ATOM 4491 C CB  . PRO A 1 580 ? 20.062  23.474  -53.235 1.00 23.72 580 A 1 
ATOM 4492 C CG  . PRO A 1 580 ? 20.190  24.636  -54.235 1.00 24.23 580 A 1 
ATOM 4493 C CD  . PRO A 1 580 ? 21.629  25.099  -54.112 1.00 28.09 580 A 1 
ATOM 4494 N N   . SER A 1 581 ? 21.516  20.926  -54.117 1.00 22.08 581 A 1 
ATOM 4495 C CA  . SER A 1 581 ? 20.707  20.450  -55.274 1.00 27.05 581 A 1 
ATOM 4496 C C   . SER A 1 581 ? 20.721  18.915  -55.527 1.00 25.70 581 A 1 
ATOM 4497 O O   . SER A 1 581 ? 21.779  18.330  -55.680 1.00 24.57 581 A 1 
ATOM 4498 C CB  . SER A 1 581 ? 21.018  21.167  -56.601 1.00 25.92 581 A 1 
ATOM 4499 O OG  . SER A 1 581 ? 22.344  20.996  -57.031 1.00 24.13 581 A 1 
ATOM 4500 N N   . MET A 1 582 ? 19.495  18.375  -55.669 1.00 18.42 582 A 1 
ATOM 4501 C CA  . MET A 1 582 ? 18.942  17.457  -56.702 1.00 21.98 582 A 1 
ATOM 4502 C C   . MET A 1 582 ? 19.575  16.050  -56.906 1.00 21.97 582 A 1 
ATOM 4503 O O   . MET A 1 582 ? 20.788  15.920  -56.861 1.00 20.46 582 A 1 
ATOM 4504 C CB  . MET A 1 582 ? 18.895  18.240  -58.021 1.00 20.58 582 A 1 
ATOM 4505 C CG  . MET A 1 582 ? 17.868  19.391  -57.966 1.00 18.44 582 A 1 
ATOM 4506 S SD  . MET A 1 582 ? 17.267  19.939  -59.570 1.00 16.72 582 A 1 
ATOM 4507 C CE  . MET A 1 582 ? 16.140  21.256  -59.051 1.00 16.22 582 A 1 
ATOM 4508 N N   . ARG A 1 583 ? 18.884  14.953  -57.231 1.00 20.77 583 A 1 
ATOM 4509 C CA  . ARG A 1 583 ? 17.571  14.492  -57.786 1.00 24.17 583 A 1 
ATOM 4510 C C   . ARG A 1 583 ? 17.662  12.937  -57.720 1.00 22.84 583 A 1 
ATOM 4511 O O   . ARG A 1 583 ? 18.777  12.448  -57.560 1.00 21.75 583 A 1 
ATOM 4512 C CB  . ARG A 1 583 ? 17.485  14.940  -59.268 1.00 22.87 583 A 1 
ATOM 4513 C CG  . ARG A 1 583 ? 16.393  15.968  -59.593 1.00 20.59 583 A 1 
ATOM 4514 C CD  . ARG A 1 583 ? 16.531  16.399  -61.055 1.00 19.96 583 A 1 
ATOM 4515 N NE  . ARG A 1 583 ? 15.490  17.365  -61.461 1.00 18.76 583 A 1 
ATOM 4516 C CZ  . ARG A 1 583 ? 15.251  17.782  -62.695 1.00 18.42 583 A 1 
ATOM 4517 N NH1 . ARG A 1 583 ? 15.960  17.373  -63.710 1.00 17.86 583 A 1 
ATOM 4518 N NH2 . ARG A 1 583 ? 14.284  18.622  -62.935 1.00 18.08 583 A 1 
ATOM 4519 N N   . SER A 1 584 ? 16.658  12.027  -57.829 1.00 22.00 584 A 1 
ATOM 4520 C CA  . SER A 1 584 ? 15.338  11.990  -58.474 1.00 26.78 584 A 1 
ATOM 4521 C C   . SER A 1 584 ? 14.717  10.576  -58.270 1.00 25.57 584 A 1 
ATOM 4522 O O   . SER A 1 584 ? 15.476  9.610   -58.246 1.00 23.97 584 A 1 
ATOM 4523 C CB  . SER A 1 584 ? 15.486  12.144  -59.998 1.00 24.93 584 A 1 
ATOM 4524 O OG  . SER A 1 584 ? 16.689  11.610  -60.501 1.00 23.13 584 A 1 
ATOM 4525 N N   . ASP A 1 585 ? 13.366  10.513  -58.248 1.00 23.83 585 A 1 
ATOM 4526 C CA  . ASP A 1 585 ? 12.439  9.531   -58.875 1.00 28.54 585 A 1 
ATOM 4527 C C   . ASP A 1 585 ? 12.453  8.035   -58.438 1.00 26.41 585 A 1 
ATOM 4528 O O   . ASP A 1 585 ? 13.497  7.453   -58.209 1.00 24.68 585 A 1 
ATOM 4529 C CB  . ASP A 1 585 ? 12.549  9.726   -60.402 1.00 26.79 585 A 1 
ATOM 4530 C CG  . ASP A 1 585 ? 12.222  11.155  -60.851 1.00 24.17 585 A 1 
ATOM 4531 O OD1 . ASP A 1 585 ? 11.543  11.876  -60.086 1.00 24.38 585 A 1 
ATOM 4532 O OD2 . ASP A 1 585 ? 12.713  11.557  -61.928 1.00 25.04 585 A 1 
ATOM 4533 N N   . SER A 1 586 ? 11.342  7.273   -58.345 1.00 19.70 586 A 1 
ATOM 4534 C CA  . SER A 1 586 ? 9.927   7.456   -58.735 1.00 25.78 586 A 1 
ATOM 4535 C C   . SER A 1 586 ? 9.074   6.230   -58.298 1.00 24.61 586 A 1 
ATOM 4536 O O   . SER A 1 586 ? 9.590   5.122   -58.319 1.00 23.49 586 A 1 
ATOM 4537 C CB  . SER A 1 586 ? 9.813   7.521   -60.266 1.00 24.24 586 A 1 
ATOM 4538 O OG  . SER A 1 586 ? 10.597  6.534   -60.902 1.00 22.51 586 A 1 
ATOM 4539 N N   . SER A 1 587 ? 7.767   6.456   -58.026 1.00 21.17 587 A 1 
ATOM 4540 C CA  . SER A 1 587 ? 6.543   5.652   -58.360 1.00 28.63 587 A 1 
ATOM 4541 C C   . SER A 1 587 ? 6.438   4.147   -57.970 1.00 27.60 587 A 1 
ATOM 4542 O O   . SER A 1 587 ? 7.404   3.423   -58.087 1.00 26.22 587 A 1 
ATOM 4543 C CB  . SER A 1 587 ? 6.286   5.830   -59.863 1.00 26.96 587 A 1 
ATOM 4544 O OG  . SER A 1 587 ? 7.352   5.309   -60.640 1.00 24.67 587 A 1 
ATOM 4545 N N   . ALA A 1 588 ? 5.317   3.518   -57.618 1.00 21.19 588 A 1 
ATOM 4546 C CA  . ALA A 1 588 ? 3.876   3.812   -57.669 1.00 29.37 588 A 1 
ATOM 4547 C C   . ALA A 1 588 ? 3.076   2.761   -56.832 1.00 28.27 588 A 1 
ATOM 4548 O O   . ALA A 1 588 ? 3.579   1.679   -56.552 1.00 27.55 588 A 1 
ATOM 4549 C CB  . ALA A 1 588 ? 3.414   3.716   -59.136 1.00 28.53 588 A 1 
ATOM 4550 N N   . MET A 1 589 ? 1.826   3.055   -56.504 1.00 20.80 589 A 1 
ATOM 4551 C CA  . MET A 1 589 ? 0.747   2.249   -55.855 1.00 24.93 589 A 1 
ATOM 4552 C C   . MET A 1 589 ? -0.385  1.931   -56.876 1.00 24.37 589 A 1 
ATOM 4553 O O   . MET A 1 589 ? -0.318  2.514   -57.952 1.00 23.64 589 A 1 
ATOM 4554 C CB  . MET A 1 589 ? 0.166   3.135   -54.739 1.00 24.32 589 A 1 
ATOM 4555 C CG  . MET A 1 589 ? 0.525   2.757   -53.298 1.00 23.02 589 A 1 
ATOM 4556 S SD  . MET A 1 589 ? -0.601  3.550   -52.121 1.00 21.19 589 A 1 
ATOM 4557 C CE  . MET A 1 589 ? -0.652  2.330   -50.790 1.00 20.41 589 A 1 
ATOM 4558 N N   . PRO A 1 590 ? -1.496  1.272   -56.555 1.00 20.71 590 A 1 
ATOM 4559 C CA  . PRO A 1 590 ? -1.868  -0.098  -56.111 1.00 27.09 590 A 1 
ATOM 4560 C C   . PRO A 1 590 ? -2.889  -0.714  -57.140 1.00 26.27 590 A 1 
ATOM 4561 O O   . PRO A 1 590 ? -2.829  -0.258  -58.286 1.00 24.88 590 A 1 
ATOM 4562 C CB  . PRO A 1 590 ? -2.427  0.204   -54.712 1.00 25.00 590 A 1 
ATOM 4563 C CG  . PRO A 1 590 ? -3.200  1.513   -54.914 1.00 25.56 590 A 1 
ATOM 4564 C CD  . PRO A 1 590 ? -2.666  2.094   -56.217 1.00 29.64 590 A 1 
ATOM 4565 N N   . PRO A 1 591 ? -3.836  -1.702  -56.931 1.00 20.38 591 A 1 
ATOM 4566 C CA  . PRO A 1 591 ? -4.870  -1.811  -55.865 1.00 26.96 591 A 1 
ATOM 4567 C C   . PRO A 1 591 ? -5.427  -3.247  -55.507 1.00 26.18 591 A 1 
ATOM 4568 O O   . PRO A 1 591 ? -5.106  -4.231  -56.156 1.00 24.97 591 A 1 
ATOM 4569 C CB  . PRO A 1 591 ? -6.002  -0.987  -56.493 1.00 25.18 591 A 1 
ATOM 4570 C CG  . PRO A 1 591 ? -5.981  -1.409  -57.969 1.00 26.02 591 A 1 
ATOM 4571 C CD  . PRO A 1 591 ? -4.618  -2.084  -58.132 1.00 30.73 591 A 1 
ATOM 4572 N N   . ARG A 1 592 ? -6.290  -3.293  -54.460 1.00 19.96 592 A 1 
ATOM 4573 C CA  . ARG A 1 592 ? -7.569  -4.028  -54.135 1.00 27.33 592 A 1 
ATOM 4574 C C   . ARG A 1 592 ? -7.883  -5.414  -54.806 1.00 25.94 592 A 1 
ATOM 4575 O O   . ARG A 1 592 ? -7.547  -5.603  -55.958 1.00 25.11 592 A 1 
ATOM 4576 C CB  . ARG A 1 592 ? -8.704  -3.025  -54.411 1.00 26.67 592 A 1 
ATOM 4577 C CG  . ARG A 1 592 ? -8.755  -1.847  -53.423 1.00 24.69 592 A 1 
ATOM 4578 C CD  . ARG A 1 592 ? -9.937  -0.940  -53.753 1.00 24.30 592 A 1 
ATOM 4579 N NE  . ARG A 1 592 ? -10.068 0.170   -52.792 1.00 22.56 592 A 1 
ATOM 4580 C CZ  . ARG A 1 592 ? -11.028 1.078   -52.792 1.00 22.65 592 A 1 
ATOM 4581 N NH1 . ARG A 1 592 ? -11.975 1.084   -53.695 1.00 21.39 592 A 1 
ATOM 4582 N NH2 . ARG A 1 592 ? -11.058 2.002   -51.880 1.00 21.63 592 A 1 
ATOM 4583 N N   . GLU A 1 593 ? -8.598  -6.413  -54.230 1.00 20.82 593 A 1 
ATOM 4584 C CA  . GLU A 1 593 ? -9.824  -6.451  -53.399 1.00 25.71 593 A 1 
ATOM 4585 C C   . GLU A 1 593 ? -10.213 -7.906  -52.960 1.00 24.01 593 A 1 
ATOM 4586 O O   . GLU A 1 593 ? -9.969  -8.855  -53.695 1.00 23.09 593 A 1 
ATOM 4587 C CB  . GLU A 1 593 ? -10.986 -5.913  -54.268 1.00 25.10 593 A 1 
ATOM 4588 C CG  . GLU A 1 593 ? -11.885 -4.903  -53.539 1.00 23.38 593 A 1 
ATOM 4589 C CD  . GLU A 1 593 ? -12.799 -4.085  -54.464 1.00 22.12 593 A 1 
ATOM 4590 O OE1 . GLU A 1 593 ? -13.188 -2.980  -54.012 1.00 20.37 593 A 1 
ATOM 4591 O OE2 . GLU A 1 593 ? -13.084 -4.538  -55.584 1.00 24.57 593 A 1 
ATOM 4592 N N   . ASN A 1 594 ? -10.903 -8.015  -51.795 1.00 19.52 594 A 1 
ATOM 4593 C CA  . ASN A 1 594 ? -12.069 -8.856  -51.400 1.00 25.25 594 A 1 
ATOM 4594 C C   . ASN A 1 594 ? -12.122 -10.412 -51.365 1.00 24.01 594 A 1 
ATOM 4595 O O   . ASN A 1 594 ? -12.018 -11.095 -52.374 1.00 22.76 594 A 1 
ATOM 4596 C CB  . ASN A 1 594 ? -13.316 -8.291  -52.100 1.00 24.10 594 A 1 
ATOM 4597 C CG  . ASN A 1 594 ? -13.733 -6.932  -51.570 1.00 21.31 594 A 1 
ATOM 4598 O OD1 . ASN A 1 594 ? -13.325 -6.510  -50.496 1.00 20.77 594 A 1 
ATOM 4599 N ND2 . ASN A 1 594 ? -14.546 -6.192  -52.286 1.00 21.28 594 A 1 
ATOM 4600 N N   . ALA A 1 595 ? -12.592 -10.885 -50.186 1.00 22.84 595 A 1 
ATOM 4601 C CA  . ALA A 1 595 ? -13.649 -11.885 -49.885 1.00 28.72 595 A 1 
ATOM 4602 C C   . ALA A 1 595 ? -13.396 -13.391 -50.199 1.00 27.35 595 A 1 
ATOM 4603 O O   . ALA A 1 595 ? -12.733 -13.712 -51.167 1.00 26.97 595 A 1 
ATOM 4604 C CB  . ALA A 1 595 ? -14.955 -11.367 -50.518 1.00 27.87 595 A 1 
ATOM 4605 N N   . ALA A 1 596 ? -13.947 -14.412 -49.540 1.00 22.02 596 A 1 
ATOM 4606 C CA  . ALA A 1 596 ? -14.678 -14.647 -48.283 1.00 28.25 596 A 1 
ATOM 4607 C C   . ALA A 1 596 ? -14.882 -16.186 -48.151 1.00 27.44 596 A 1 
ATOM 4608 O O   . ALA A 1 596 ? -14.742 -16.903 -49.138 1.00 26.91 596 A 1 
ATOM 4609 C CB  . ALA A 1 596 ? -16.058 -13.963 -48.310 1.00 27.08 596 A 1 
ATOM 4610 N N   . MET A 1 597 ? -15.339 -16.664 -46.970 1.00 23.31 597 A 1 
ATOM 4611 C CA  . MET A 1 597 ? -16.041 -17.941 -46.674 1.00 28.34 597 A 1 
ATOM 4612 C C   . MET A 1 597 ? -15.226 -19.219 -46.348 1.00 28.15 597 A 1 
ATOM 4613 O O   . MET A 1 597 ? -14.477 -19.752 -47.152 1.00 27.32 597 A 1 
ATOM 4614 C CB  . MET A 1 597 ? -17.161 -18.229 -47.698 1.00 27.09 597 A 1 
ATOM 4615 C CG  . MET A 1 597 ? -18.278 -17.175 -47.660 1.00 25.21 597 A 1 
ATOM 4616 S SD  . MET A 1 597 ? -19.633 -17.422 -48.841 1.00 22.99 597 A 1 
ATOM 4617 C CE  . MET A 1 597 ? -20.374 -18.955 -48.201 1.00 21.15 597 A 1 
ATOM 4618 N N   . SER A 1 598 ? -15.506 -19.767 -45.146 1.00 24.64 598 A 1 
ATOM 4619 C CA  . SER A 1 598 ? -15.348 -21.165 -44.669 1.00 30.93 598 A 1 
ATOM 4620 C C   . SER A 1 598 ? -16.711 -21.908 -44.736 1.00 29.31 598 A 1 
ATOM 4621 O O   . SER A 1 598 ? -17.688 -21.234 -45.064 1.00 28.37 598 A 1 
ATOM 4622 C CB  . SER A 1 598 ? -14.928 -21.108 -43.193 1.00 29.52 598 A 1 
ATOM 4623 O OG  . SER A 1 598 ? -13.978 -20.114 -42.906 1.00 27.41 598 A 1 
ATOM 4624 N N   . PRO A 1 599 ? -16.907 -23.158 -44.254 1.00 23.35 599 A 1 
ATOM 4625 C CA  . PRO A 1 599 ? -16.127 -24.413 -44.073 1.00 28.68 599 A 1 
ATOM 4626 C C   . PRO A 1 599 ? -16.860 -25.580 -44.830 1.00 28.20 599 A 1 
ATOM 4627 O O   . PRO A 1 599 ? -17.569 -25.232 -45.777 1.00 27.23 599 A 1 
ATOM 4628 C CB  . PRO A 1 599 ? -16.101 -24.524 -42.539 1.00 26.47 599 A 1 
ATOM 4629 C CG  . PRO A 1 599 ? -17.476 -24.008 -42.100 1.00 27.60 599 A 1 
ATOM 4630 C CD  . PRO A 1 599 ? -18.038 -23.300 -43.335 1.00 32.19 599 A 1 
ATOM 4631 N N   . PRO A 1 600 ? -16.850 -26.932 -44.556 1.00 26.02 600 A 1 
ATOM 4632 C CA  . PRO A 1 600 ? -16.499 -27.706 -43.337 1.00 31.69 600 A 1 
ATOM 4633 C C   . PRO A 1 600 ? -15.796 -29.096 -43.563 1.00 31.24 600 A 1 
ATOM 4634 O O   . PRO A 1 600 ? -15.463 -29.479 -44.674 1.00 30.13 600 A 1 
ATOM 4635 C CB  . PRO A 1 600 ? -17.891 -27.920 -42.721 1.00 28.93 600 A 1 
ATOM 4636 C CG  . PRO A 1 600 ? -18.772 -28.214 -43.947 1.00 30.32 600 A 1 
ATOM 4637 C CD  . PRO A 1 600 ? -17.931 -27.757 -45.139 1.00 34.99 600 A 1 
ATOM 4638 N N   . ASP A 1 601 ? -15.669 -29.827 -42.437 1.00 27.51 601 A 1 
ATOM 4639 C CA  . ASP A 1 601 ? -15.560 -31.291 -42.213 1.00 36.78 601 A 1 
ATOM 4640 C C   . ASP A 1 601 ? -14.189 -31.997 -42.061 1.00 35.04 601 A 1 
ATOM 4641 O O   . ASP A 1 601 ? -13.318 -32.047 -42.920 1.00 33.22 601 A 1 
ATOM 4642 C CB  . ASP A 1 601 ? -16.614 -32.104 -42.989 1.00 34.42 601 A 1 
ATOM 4643 C CG  . ASP A 1 601 ? -18.043 -31.899 -42.467 1.00 30.75 601 A 1 
ATOM 4644 O OD1 . ASP A 1 601 ? -18.191 -31.420 -41.314 1.00 28.64 601 A 1 
ATOM 4645 O OD2 . ASP A 1 601 ? -18.989 -32.242 -43.205 1.00 29.66 601 A 1 
ATOM 4646 N N   . GLN A 1 602 ? -14.083 -32.621 -40.866 1.00 26.47 602 A 1 
ATOM 4647 C CA  . GLN A 1 602 ? -13.140 -33.642 -40.377 1.00 32.11 602 A 1 
ATOM 4648 C C   . GLN A 1 602 ? -13.455 -35.038 -40.996 1.00 30.94 602 A 1 
ATOM 4649 O O   . GLN A 1 602 ? -14.548 -35.174 -41.541 1.00 30.18 602 A 1 
ATOM 4650 C CB  . GLN A 1 602 ? -13.326 -33.670 -38.844 1.00 31.28 602 A 1 
ATOM 4651 C CG  . GLN A 1 602 ? -12.779 -32.449 -38.097 1.00 29.87 602 A 1 
ATOM 4652 C CD  . GLN A 1 602 ? -12.734 -32.671 -36.588 1.00 26.89 602 A 1 
ATOM 4653 O OE1 . GLN A 1 602 ? -13.084 -33.706 -36.044 1.00 27.09 602 A 1 
ATOM 4654 N NE2 . GLN A 1 602 ? -12.267 -31.710 -35.829 1.00 28.48 602 A 1 
ATOM 4655 N N   . PRO A 1 603 ? -12.597 -36.114 -40.894 1.00 25.37 603 A 1 
ATOM 4656 C CA  . PRO A 1 603 ? -12.127 -36.638 -39.588 1.00 30.79 603 A 1 
ATOM 4657 C C   . PRO A 1 603 ? -10.804 -37.484 -39.540 1.00 30.40 603 A 1 
ATOM 4658 O O   . PRO A 1 603 ? -10.183 -37.811 -40.547 1.00 29.48 603 A 1 
ATOM 4659 C CB  . PRO A 1 603 ? -13.315 -37.532 -39.208 1.00 28.18 603 A 1 
ATOM 4660 C CG  . PRO A 1 603 ? -13.709 -38.179 -40.542 1.00 29.30 603 A 1 
ATOM 4661 C CD  . PRO A 1 603 ? -12.996 -37.342 -41.590 1.00 33.44 603 A 1 
ATOM 4662 N N   . VAL A 1 604 ? -10.501 -37.944 -38.314 1.00 26.01 604 A 1 
ATOM 4663 C CA  . VAL A 1 604 ? -9.692  -39.117 -37.874 1.00 31.03 604 A 1 
ATOM 4664 C C   . VAL A 1 604 ? -8.174  -38.938 -37.715 1.00 30.38 604 A 1 
ATOM 4665 O O   . VAL A 1 604 ? -7.436  -38.567 -38.615 1.00 29.37 604 A 1 
ATOM 4666 C CB  . VAL A 1 604 ? -10.048 -40.450 -38.568 1.00 29.25 604 A 1 
ATOM 4667 C CG1 . VAL A 1 604 ? -9.568  -41.641 -37.721 1.00 26.40 604 A 1 
ATOM 4668 C CG2 . VAL A 1 604 ? -11.552 -40.676 -38.754 1.00 28.28 604 A 1 
ATOM 4669 N N   . GLY A 1 605 ? -7.728  -39.268 -36.478 1.00 24.36 605 A 1 
ATOM 4670 C CA  . GLY A 1 605 ? -6.378  -39.053 -35.976 1.00 30.33 605 A 1 
ATOM 4671 C C   . GLY A 1 605 ? -5.327  -40.114 -36.294 1.00 30.34 605 A 1 
ATOM 4672 O O   . GLY A 1 605 ? -5.609  -41.204 -36.784 1.00 28.99 605 A 1 
ATOM 4673 N N   . SER A 1 606 ? -4.099  -39.808 -35.918 1.00 30.50 606 A 1 
ATOM 4674 C CA  . SER A 1 606 ? -3.044  -40.767 -35.570 1.00 39.10 606 A 1 
ATOM 4675 C C   . SER A 1 606 ? -1.941  -40.073 -34.760 1.00 38.75 606 A 1 
ATOM 4676 O O   . SER A 1 606 ? -1.606  -38.916 -35.003 1.00 35.79 606 A 1 
ATOM 4677 C CB  . SER A 1 606 ? -2.468  -41.466 -36.807 1.00 35.61 606 A 1 
ATOM 4678 O OG  . SER A 1 606 ? -2.014  -40.539 -37.771 1.00 32.82 606 A 1 
ATOM 4679 N N   . ASN A 1 607 ? -1.411  -40.796 -33.757 1.00 25.39 607 A 1 
ATOM 4680 C CA  . ASN A 1 607 ? -0.348  -40.344 -32.853 1.00 32.46 607 A 1 
ATOM 4681 C C   . ASN A 1 607 ? 0.952   -39.967 -33.594 1.00 31.87 607 A 1 
ATOM 4682 O O   . ASN A 1 607 ? 1.354   -40.705 -34.499 1.00 30.71 607 A 1 
ATOM 4683 C CB  . ASN A 1 607 ? -0.037  -41.496 -31.880 1.00 30.42 607 A 1 
ATOM 4684 C CG  . ASN A 1 607 ? -1.145  -41.787 -30.888 1.00 27.31 607 A 1 
ATOM 4685 O OD1 . ASN A 1 607 ? -1.869  -40.916 -30.455 1.00 25.96 607 A 1 
ATOM 4686 N ND2 . ASN A 1 607 ? -1.311  -43.022 -30.482 1.00 26.25 607 A 1 
ATOM 4687 N N   . PRO A 1 608 ? 1.686   -38.922 -33.184 1.00 28.31 608 A 1 
ATOM 4688 C CA  . PRO A 1 608 ? 3.004   -38.643 -33.737 1.00 34.49 608 A 1 
ATOM 4689 C C   . PRO A 1 608 ? 4.066   -39.595 -33.163 1.00 34.68 608 A 1 
ATOM 4690 O O   . PRO A 1 608 ? 4.196   -39.792 -31.960 1.00 34.15 608 A 1 
ATOM 4691 C CB  . PRO A 1 608 ? 3.271   -37.166 -33.456 1.00 32.58 608 A 1 
ATOM 4692 C CG  . PRO A 1 608 ? 2.472   -36.897 -32.181 1.00 33.49 608 A 1 
ATOM 4693 C CD  . PRO A 1 608 ? 1.296   -37.876 -32.251 1.00 38.12 608 A 1 
ATOM 4694 N N   . LYS A 1 609 ? 4.825   -40.195 -34.086 1.00 28.20 609 A 1 
ATOM 4695 C CA  . LYS A 1 609 ? 5.980   -41.061 -33.842 1.00 35.60 609 A 1 
ATOM 4696 C C   . LYS A 1 609 ? 7.114   -40.291 -33.149 1.00 34.12 609 A 1 
ATOM 4697 O O   . LYS A 1 609 ? 7.509   -39.221 -33.600 1.00 33.35 609 A 1 
ATOM 4698 C CB  . LYS A 1 609 ? 6.480   -41.616 -35.187 1.00 35.19 609 A 1 
ATOM 4699 C CG  . LYS A 1 609 ? 5.568   -42.698 -35.785 1.00 33.63 609 A 1 
ATOM 4700 C CD  . LYS A 1 609 ? 6.003   -43.048 -37.212 1.00 32.01 609 A 1 
ATOM 4701 C CE  . LYS A 1 609 ? 5.175   -44.212 -37.760 1.00 28.28 609 A 1 
ATOM 4702 N NZ  . LYS A 1 609 ? 5.445   -44.469 -39.195 1.00 24.75 609 A 1 
ATOM 4703 N N   . VAL A 1 610 ? 7.682   -40.906 -32.116 1.00 27.35 610 A 1 
ATOM 4704 C CA  . VAL A 1 610 ? 8.940   -40.498 -31.480 1.00 34.93 610 A 1 
ATOM 4705 C C   . VAL A 1 610 ? 10.085  -40.642 -32.490 1.00 35.17 610 A 1 
ATOM 4706 O O   . VAL A 1 610 ? 10.353  -41.744 -32.971 1.00 34.94 610 A 1 
ATOM 4707 C CB  . VAL A 1 610 ? 9.187   -41.359 -30.224 1.00 34.13 610 A 1 
ATOM 4708 C CG1 . VAL A 1 610 ? 10.525  -41.048 -29.550 1.00 29.33 610 A 1 
ATOM 4709 C CG2 . VAL A 1 610 ? 8.074   -41.143 -29.184 1.00 32.28 610 A 1 
ATOM 4710 N N   . ILE A 1 611 ? 10.761  -39.530 -32.808 1.00 31.04 611 A 1 
ATOM 4711 C CA  . ILE A 1 611 ? 11.993  -39.522 -33.601 1.00 37.37 611 A 1 
ATOM 4712 C C   . ILE A 1 611 ? 13.173  -39.667 -32.632 1.00 36.92 611 A 1 
ATOM 4713 O O   . ILE A 1 611 ? 13.483  -38.757 -31.869 1.00 36.95 611 A 1 
ATOM 4714 C CB  . ILE A 1 611 ? 12.078  -38.261 -34.497 1.00 37.23 611 A 1 
ATOM 4715 C CG1 . ILE A 1 611 ? 10.896  -38.235 -35.498 1.00 34.45 611 A 1 
ATOM 4716 C CG2 . ILE A 1 611 ? 13.418  -38.220 -35.251 1.00 36.87 611 A 1 
ATOM 4717 C CD1 . ILE A 1 611 ? 10.806  -36.962 -36.348 1.00 32.66 611 A 1 
ATOM 4718 N N   . LEU A 1 612 ? 13.827  -40.835 -32.665 1.00 31.47 612 A 1 
ATOM 4719 C CA  . LEU A 1 612 ? 15.124  -41.079 -32.037 1.00 36.57 612 A 1 
ATOM 4720 C C   . LEU A 1 612 ? 16.220  -40.398 -32.867 1.00 36.18 612 A 1 
ATOM 4721 O O   . LEU A 1 612 ? 16.564  -40.868 -33.953 1.00 37.42 612 A 1 
ATOM 4722 C CB  . LEU A 1 612 ? 15.347  -42.604 -31.947 1.00 36.86 612 A 1 
ATOM 4723 C CG  . LEU A 1 612 ? 14.841  -43.227 -30.635 1.00 34.30 612 A 1 
ATOM 4724 C CD1 . LEU A 1 612 ? 14.347  -44.655 -30.862 1.00 33.80 612 A 1 
ATOM 4725 C CD2 . LEU A 1 612 ? 15.963  -43.269 -29.598 1.00 36.76 612 A 1 
ATOM 4726 N N   . ILE A 1 613 ? 16.782  -39.301 -32.348 1.00 32.74 613 A 1 
ATOM 4727 C CA  . ILE A 1 613 ? 18.004  -38.702 -32.891 1.00 38.02 613 A 1 
ATOM 4728 C C   . ILE A 1 613 ? 19.197  -39.443 -32.286 1.00 37.72 613 A 1 
ATOM 4729 O O   . ILE A 1 613 ? 19.408  -39.443 -31.076 1.00 37.02 613 A 1 
ATOM 4730 C CB  . ILE A 1 613 ? 18.044  -37.171 -32.684 1.00 36.69 613 A 1 
ATOM 4731 C CG1 . ILE A 1 613 ? 16.837  -36.513 -33.397 1.00 33.71 613 A 1 
ATOM 4732 C CG2 . ILE A 1 613 ? 19.370  -36.595 -33.220 1.00 35.15 613 A 1 
ATOM 4733 C CD1 . ILE A 1 613 ? 16.713  -34.997 -33.182 1.00 32.39 613 A 1 
ATOM 4734 N N   . LYS A 1 614 ? 19.956  -40.105 -33.154 1.00 31.47 614 A 1 
ATOM 4735 C CA  . LYS A 1 614 ? 21.200  -40.810 -32.850 1.00 37.15 614 A 1 
ATOM 4736 C C   . LYS A 1 614 ? 22.309  -39.768 -32.680 1.00 35.73 614 A 1 
ATOM 4737 O O   . LYS A 1 614 ? 22.705  -39.134 -33.655 1.00 34.86 614 A 1 
ATOM 4738 C CB  . LYS A 1 614 ? 21.444  -41.802 -34.006 1.00 35.36 614 A 1 
ATOM 4739 C CG  . LYS A 1 614 ? 22.348  -42.989 -33.665 1.00 32.65 614 A 1 
ATOM 4740 C CD  . LYS A 1 614 ? 22.419  -43.929 -34.888 1.00 30.55 614 A 1 
ATOM 4741 C CE  . LYS A 1 614 ? 23.165  -45.224 -34.557 1.00 28.05 614 A 1 
ATOM 4742 N NZ  . LYS A 1 614 ? 23.243  -46.127 -35.734 1.00 25.09 614 A 1 
ATOM 4743 N N   . ALA A 1 615 ? 22.780  -39.565 -31.451 1.00 38.67 615 A 1 
ATOM 4744 C CA  . ALA A 1 615 ? 23.906  -38.681 -31.167 1.00 42.24 615 A 1 
ATOM 4745 C C   . ALA A 1 615 ? 25.204  -39.270 -31.741 1.00 41.07 615 A 1 
ATOM 4746 O O   . ALA A 1 615 ? 25.535  -40.432 -31.497 1.00 39.10 615 A 1 
ATOM 4747 C CB  . ALA A 1 615 ? 23.980  -38.426 -29.660 1.00 40.06 615 A 1 
ATOM 4748 N N   . GLY A 1 616 ? 25.889  -38.450 -32.532 1.00 39.01 616 A 1 
ATOM 4749 C CA  . GLY A 1 616 ? 27.205  -38.737 -33.079 1.00 43.27 616 A 1 
ATOM 4750 C C   . GLY A 1 616 ? 28.294  -38.721 -32.005 1.00 42.44 616 A 1 
ATOM 4751 O O   . GLY A 1 616 ? 28.219  -37.997 -31.017 1.00 39.51 616 A 1 
ATOM 4752 N N   . THR A 1 617 ? 29.284  -39.554 -32.227 1.00 38.08 617 A 1 
ATOM 4753 C CA  . THR A 1 617 ? 30.497  -39.796 -31.446 1.00 42.98 617 A 1 
ATOM 4754 C C   . THR A 1 617 ? 31.394  -38.562 -31.303 1.00 43.24 617 A 1 
ATOM 4755 O O   . THR A 1 617 ? 31.784  -37.984 -32.318 1.00 39.83 617 A 1 
ATOM 4756 C CB  . THR A 1 617 ? 31.308  -40.861 -32.199 1.00 39.99 617 A 1 
ATOM 4757 O OG1 . THR A 1 617 ? 31.289  -40.579 -33.586 1.00 36.13 617 A 1 
ATOM 4758 C CG2 . THR A 1 617 ? 30.726  -42.264 -32.027 1.00 35.91 617 A 1 
ATOM 4759 N N   . GLY A 1 618 ? 31.808  -38.264 -30.061 1.00 39.23 618 A 1 
ATOM 4760 C CA  . GLY A 1 618 ? 33.023  -37.497 -29.769 1.00 43.79 618 A 1 
ATOM 4761 C C   . GLY A 1 618 ? 32.959  -36.691 -28.467 1.00 44.00 618 A 1 
ATOM 4762 O O   . GLY A 1 618 ? 32.418  -35.594 -28.472 1.00 41.70 618 A 1 
ATOM 4763 N N   . GLY A 1 619 ? 33.524  -37.222 -27.384 1.00 39.84 619 A 1 
ATOM 4764 C CA  . GLY A 1 619 ? 33.803  -36.482 -26.142 1.00 43.01 619 A 1 
ATOM 4765 C C   . GLY A 1 619 ? 33.295  -37.177 -24.871 1.00 43.63 619 A 1 
ATOM 4766 O O   . GLY A 1 619 ? 32.126  -37.054 -24.541 1.00 40.82 619 A 1 
ATOM 4767 N N   . ASP A 1 620 ? 34.165  -37.938 -24.196 1.00 51.24 620 A 1 
ATOM 4768 C CA  . ASP A 1 620 ? 34.109  -38.450 -22.813 1.00 54.42 620 A 1 
ATOM 4769 C C   . ASP A 1 620 ? 32.729  -38.594 -22.144 1.00 53.68 620 A 1 
ATOM 4770 O O   . ASP A 1 620 ? 32.321  -37.814 -21.276 1.00 50.03 620 A 1 
ATOM 4771 C CB  . ASP A 1 620 ? 35.108  -37.664 -21.946 1.00 50.97 620 A 1 
ATOM 4772 C CG  . ASP A 1 620 ? 36.565  -37.938 -22.338 1.00 45.63 620 A 1 
ATOM 4773 O OD1 . ASP A 1 620 ? 36.806  -39.001 -22.966 1.00 41.96 620 A 1 
ATOM 4774 O OD2 . ASP A 1 620 ? 37.414  -37.076 -22.045 1.00 40.23 620 A 1 
ATOM 4775 N N   . ALA A 1 621 ? 32.020  -39.678 -22.473 1.00 55.13 621 A 1 
ATOM 4776 C CA  . ALA A 1 621 ? 30.922  -40.167 -21.654 1.00 56.48 621 A 1 
ATOM 4777 C C   . ALA A 1 621 ? 31.493  -40.920 -20.436 1.00 56.62 621 A 1 
ATOM 4778 O O   . ALA A 1 621 ? 31.825  -42.102 -20.518 1.00 53.55 621 A 1 
ATOM 4779 C CB  . ALA A 1 621 ? 29.995  -41.029 -22.521 1.00 52.83 621 A 1 
ATOM 4780 N N   . LEU A 1 622 ? 31.580  -40.225 -19.292 1.00 55.99 622 A 1 
ATOM 4781 C CA  . LEU A 1 622 ? 31.807  -40.859 -17.991 1.00 58.60 622 A 1 
ATOM 4782 C C   . LEU A 1 622 ? 30.793  -41.998 -17.795 1.00 60.85 622 A 1 
ATOM 4783 O O   . LEU A 1 622 ? 29.590  -41.819 -17.986 1.00 56.33 622 A 1 
ATOM 4784 C CB  . LEU A 1 622 ? 31.684  -39.809 -16.868 1.00 54.77 622 A 1 
ATOM 4785 C CG  . LEU A 1 622 ? 32.887  -38.854 -16.762 1.00 50.60 622 A 1 
ATOM 4786 C CD1 . LEU A 1 622 ? 32.518  -37.638 -15.913 1.00 48.26 622 A 1 
ATOM 4787 C CD2 . LEU A 1 622 ? 34.093  -39.534 -16.109 1.00 48.80 622 A 1 
ATOM 4788 N N   . ASN A 1 623 ? 31.271  -43.178 -17.408 1.00 66.76 623 A 1 
ATOM 4789 C CA  . ASN A 1 623 ? 30.425  -44.344 -17.178 1.00 71.38 623 A 1 
ATOM 4790 C C   . ASN A 1 623 ? 29.335  -44.026 -16.137 1.00 73.29 623 A 1 
ATOM 4791 O O   . ASN A 1 623 ? 29.591  -43.374 -15.123 1.00 67.54 623 A 1 
ATOM 4792 C CB  . ASN A 1 623 ? 31.303  -45.531 -16.720 1.00 63.93 623 A 1 
ATOM 4793 C CG  . ASN A 1 623 ? 31.624  -46.526 -17.824 1.00 55.33 623 A 1 
ATOM 4794 O OD1 . ASN A 1 623 ? 30.786  -46.863 -18.648 1.00 50.91 623 A 1 
ATOM 4795 N ND2 . ASN A 1 623 ? 32.816  -47.079 -17.839 1.00 47.98 623 A 1 
ATOM 4796 N N   . ALA A 1 624 ? 28.118  -44.568 -16.300 1.00 72.54 624 A 1 
ATOM 4797 C CA  . ALA A 1 624 ? 27.005  -44.357 -15.355 1.00 74.50 624 A 1 
ATOM 4798 C C   . ALA A 1 624 ? 27.313  -44.792 -13.900 1.00 76.03 624 A 1 
ATOM 4799 O O   . ALA A 1 624 ? 26.612  -44.404 -12.958 1.00 73.22 624 A 1 
ATOM 4800 C CB  . ALA A 1 624 ? 25.784  -45.099 -15.903 1.00 70.53 624 A 1 
ATOM 4801 N N   . ALA A 1 625 ? 28.349  -45.611 -13.697 1.00 77.77 625 A 1 
ATOM 4802 C CA  . ALA A 1 625 ? 28.902  -45.955 -12.389 1.00 79.38 625 A 1 
ATOM 4803 C C   . ALA A 1 625 ? 29.775  -44.827 -11.810 1.00 80.54 625 A 1 
ATOM 4804 O O   . ALA A 1 625 ? 29.660  -44.525 -10.622 1.00 78.14 625 A 1 
ATOM 4805 C CB  . ALA A 1 625 ? 29.680  -47.263 -12.533 1.00 77.62 625 A 1 
ATOM 4806 N N   . GLU A 1 626 ? 30.580  -44.166 -12.641 1.00 80.93 626 A 1 
ATOM 4807 C CA  . GLU A 1 626 ? 31.445  -43.040 -12.259 1.00 80.88 626 A 1 
ATOM 4808 C C   . GLU A 1 626 ? 30.621  -41.791 -11.954 1.00 80.92 626 A 1 
ATOM 4809 O O   . GLU A 1 626 ? 30.860  -41.141 -10.941 1.00 78.07 626 A 1 
ATOM 4810 C CB  . GLU A 1 626 ? 32.456  -42.758 -13.374 1.00 78.54 626 A 1 
ATOM 4811 C CG  . GLU A 1 626 ? 33.475  -43.900 -13.510 1.00 70.96 626 A 1 
ATOM 4812 C CD  . GLU A 1 626 ? 34.377  -43.760 -14.741 1.00 66.19 626 A 1 
ATOM 4813 O OE1 . GLU A 1 626 ? 35.447  -44.402 -14.721 1.00 60.57 626 A 1 
ATOM 4814 O OE2 . GLU A 1 626 ? 33.934  -43.109 -15.712 1.00 59.99 626 A 1 
ATOM 4815 N N   . TYR A 1 627 ? 29.565  -41.525 -12.737 1.00 80.48 627 A 1 
ATOM 4816 C CA  . TYR A 1 627 ? 28.608  -40.451 -12.454 1.00 79.44 627 A 1 
ATOM 4817 C C   . TYR A 1 627 ? 27.910  -40.652 -11.102 1.00 80.55 627 A 1 
ATOM 4818 O O   . TYR A 1 627 ? 27.865  -39.746 -10.274 1.00 79.54 627 A 1 
ATOM 4819 C CB  . TYR A 1 627 ? 27.592  -40.358 -13.599 1.00 76.54 627 A 1 
ATOM 4820 C CG  . TYR A 1 627 ? 26.680  -39.150 -13.479 1.00 68.20 627 A 1 
ATOM 4821 C CD1 . TYR A 1 627 ? 25.422  -39.264 -12.850 1.00 63.76 627 A 1 
ATOM 4822 C CD2 . TYR A 1 627 ? 27.109  -37.901 -13.966 1.00 63.14 627 A 1 
ATOM 4823 C CE1 . TYR A 1 627 ? 24.600  -38.130 -12.713 1.00 57.99 627 A 1 
ATOM 4824 C CE2 . TYR A 1 627 ? 26.286  -36.765 -13.828 1.00 59.38 627 A 1 
ATOM 4825 C CZ  . TYR A 1 627 ? 25.031  -36.881 -13.201 1.00 59.32 627 A 1 
ATOM 4826 O OH  . TYR A 1 627 ? 24.240  -35.786 -13.062 1.00 60.41 627 A 1 
ATOM 4827 N N   . ARG A 1 628 ? 27.442  -41.878 -10.811 1.00 80.73 628 A 1 
ATOM 4828 C CA  . ARG A 1 628 ? 26.847  -42.204 -9.497  1.00 80.89 628 A 1 
ATOM 4829 C C   . ARG A 1 628 ? 27.851  -42.122 -8.340  1.00 84.12 628 A 1 
ATOM 4830 O O   . ARG A 1 628 ? 27.458  -41.798 -7.220  1.00 85.91 628 A 1 
ATOM 4831 C CB  . ARG A 1 628 ? 26.193  -43.589 -9.550  1.00 78.41 628 A 1 
ATOM 4832 C CG  . ARG A 1 628 ? 24.824  -43.538 -10.250 1.00 70.91 628 A 1 
ATOM 4833 C CD  . ARG A 1 628 ? 24.140  -44.910 -10.271 1.00 69.61 628 A 1 
ATOM 4834 N NE  . ARG A 1 628 ? 24.726  -45.809 -11.275 1.00 60.42 628 A 1 
ATOM 4835 C CZ  . ARG A 1 628 ? 24.417  -47.082 -11.463 1.00 53.80 628 A 1 
ATOM 4836 N NH1 . ARG A 1 628 ? 23.581  -47.717 -10.685 1.00 49.36 628 A 1 
ATOM 4837 N NH2 . ARG A 1 628 ? 24.943  -47.750 -12.449 1.00 49.42 628 A 1 
ATOM 4838 N N   . ALA A 1 629 ? 29.120  -42.451 -8.578  1.00 83.06 629 A 1 
ATOM 4839 C CA  . ALA A 1 629 ? 30.175  -42.312 -7.576  1.00 84.01 629 A 1 
ATOM 4840 C C   . ALA A 1 629 ? 30.536  -40.837 -7.318  1.00 84.87 629 A 1 
ATOM 4841 O O   . ALA A 1 629 ? 30.720  -40.456 -6.161  1.00 84.33 629 A 1 
ATOM 4842 C CB  . ALA A 1 629 ? 31.386  -43.131 -8.024  1.00 84.19 629 A 1 
ATOM 4843 N N   . ALA A 1 630 ? 30.592  -40.011 -8.371  1.00 86.45 630 A 1 
ATOM 4844 C CA  . ALA A 1 630 ? 30.806  -38.569 -8.275  1.00 85.26 630 A 1 
ATOM 4845 C C   . ALA A 1 630 ? 29.649  -37.877 -7.537  1.00 86.01 630 A 1 
ATOM 4846 O O   . ALA A 1 630 ? 29.889  -37.131 -6.593  1.00 85.15 630 A 1 
ATOM 4847 C CB  . ALA A 1 630 ? 31.011  -38.010 -9.686  1.00 84.59 630 A 1 
ATOM 4848 N N   . GLU A 1 631 ? 28.402  -38.217 -7.869  1.00 84.84 631 A 1 
ATOM 4849 C CA  . GLU A 1 631 ? 27.207  -37.684 -7.203  1.00 84.73 631 A 1 
ATOM 4850 C C   . GLU A 1 631 ? 27.151  -38.075 -5.717  1.00 85.08 631 A 1 
ATOM 4851 O O   . GLU A 1 631 ? 26.873  -37.246 -4.853  1.00 85.17 631 A 1 
ATOM 4852 C CB  . GLU A 1 631 ? 25.967  -38.163 -7.981  1.00 82.90 631 A 1 
ATOM 4853 C CG  . GLU A 1 631 ? 24.636  -37.574 -7.474  1.00 70.67 631 A 1 
ATOM 4854 C CD  . GLU A 1 631 ? 24.577  -36.042 -7.489  1.00 65.33 631 A 1 
ATOM 4855 O OE1 . GLU A 1 631 ? 23.780  -35.512 -6.676  1.00 60.76 631 A 1 
ATOM 4856 O OE2 . GLU A 1 631 ? 25.332  -35.424 -8.268  1.00 59.66 631 A 1 
ATOM 4857 N N   . LYS A 1 632 ? 27.506  -39.316 -5.372  1.00 87.07 632 A 1 
ATOM 4858 C CA  . LYS A 1 632 ? 27.631  -39.737 -3.963  1.00 87.46 632 A 1 
ATOM 4859 C C   . LYS A 1 632 ? 28.723  -38.967 -3.213  1.00 88.59 632 A 1 
ATOM 4860 O O   . LYS A 1 632 ? 28.526  -38.635 -2.046  1.00 88.73 632 A 1 
ATOM 4861 C CB  . LYS A 1 632 ? 27.896  -41.241 -3.868  1.00 87.14 632 A 1 
ATOM 4862 C CG  . LYS A 1 632 ? 26.613  -42.063 -4.038  1.00 78.05 632 A 1 
ATOM 4863 C CD  . LYS A 1 632 ? 26.933  -43.553 -3.919  1.00 74.99 632 A 1 
ATOM 4864 C CE  . LYS A 1 632 ? 25.653  -44.380 -4.069  1.00 65.46 632 A 1 
ATOM 4865 N NZ  . LYS A 1 632 ? 25.910  -45.824 -3.854  1.00 58.20 632 A 1 
ATOM 4866 N N   . LYS A 1 633 ? 29.864  -38.695 -3.855  1.00 91.40 633 A 1 
ATOM 4867 C CA  . LYS A 1 633 ? 30.941  -37.878 -3.270  1.00 90.50 633 A 1 
ATOM 4868 C C   . LYS A 1 633 ? 30.486  -36.434 -3.060  1.00 90.84 633 A 1 
ATOM 4869 O O   . LYS A 1 633 ? 30.710  -35.900 -1.979  1.00 90.02 633 A 1 
ATOM 4870 C CB  . LYS A 1 633 ? 32.203  -37.921 -4.142  1.00 90.64 633 A 1 
ATOM 4871 C CG  . LYS A 1 633 ? 32.984  -39.239 -3.998  1.00 79.57 633 A 1 
ATOM 4872 C CD  . LYS A 1 633 ? 34.209  -39.212 -4.924  1.00 75.59 633 A 1 
ATOM 4873 C CE  . LYS A 1 633 ? 35.020  -40.508 -4.816  1.00 67.40 633 A 1 
ATOM 4874 N NZ  . LYS A 1 633 ? 36.217  -40.469 -5.694  1.00 58.54 633 A 1 
ATOM 4875 N N   . ARG A 1 634 ? 29.791  -35.845 -4.044  1.00 89.27 634 A 1 
ATOM 4876 C CA  . ARG A 1 634 ? 29.205  -34.503 -3.954  1.00 89.61 634 A 1 
ATOM 4877 C C   . ARG A 1 634 ? 28.203  -34.414 -2.802  1.00 90.09 634 A 1 
ATOM 4878 O O   . ARG A 1 634 ? 28.350  -33.571 -1.922  1.00 88.76 634 A 1 
ATOM 4879 C CB  . ARG A 1 634 ? 28.572  -34.159 -5.306  1.00 88.99 634 A 1 
ATOM 4880 C CG  . ARG A 1 634 ? 28.079  -32.706 -5.340  1.00 78.13 634 A 1 
ATOM 4881 C CD  . ARG A 1 634 ? 27.434  -32.390 -6.687  1.00 77.74 634 A 1 
ATOM 4882 N NE  . ARG A 1 634 ? 26.900  -31.019 -6.675  1.00 67.49 634 A 1 
ATOM 4883 C CZ  . ARG A 1 634 ? 26.250  -30.419 -7.646  1.00 63.90 634 A 1 
ATOM 4884 N NH1 . ARG A 1 634 ? 25.984  -31.011 -8.773  1.00 57.43 634 A 1 
ATOM 4885 N NH2 . ARG A 1 634 ? 25.852  -29.191 -7.488  1.00 54.71 634 A 1 
ATOM 4886 N N   . GLN A 1 635 ? 27.257  -35.350 -2.716  1.00 90.50 635 A 1 
ATOM 4887 C CA  . GLN A 1 635 ? 26.282  -35.391 -1.618  1.00 89.49 635 A 1 
ATOM 4888 C C   . GLN A 1 635 ? 26.937  -35.587 -0.244  1.00 89.79 635 A 1 
ATOM 4889 O O   . GLN A 1 635 ? 26.466  -35.030 0.749   1.00 89.04 635 A 1 
ATOM 4890 C CB  . GLN A 1 635 ? 25.267  -36.511 -1.863  1.00 87.99 635 A 1 
ATOM 4891 C CG  . GLN A 1 635 ? 24.298  -36.176 -3.006  1.00 76.69 635 A 1 
ATOM 4892 C CD  . GLN A 1 635 ? 23.300  -37.290 -3.284  1.00 71.18 635 A 1 
ATOM 4893 O OE1 . GLN A 1 635 ? 23.139  -38.244 -2.527  1.00 63.66 635 A 1 
ATOM 4894 N NE2 . GLN A 1 635 ? 22.572  -37.195 -4.370  1.00 60.27 635 A 1 
ATOM 4895 N N   . ALA A 1 636 ? 28.009  -36.374 -0.162  1.00 91.25 636 A 1 
ATOM 4896 C CA  . ALA A 1 636 ? 28.773  -36.533 1.075   1.00 91.39 636 A 1 
ATOM 4897 C C   . ALA A 1 636 ? 29.496  -35.236 1.475   1.00 91.44 636 A 1 
ATOM 4898 O O   . ALA A 1 636 ? 29.484  -34.879 2.654   1.00 90.11 636 A 1 
ATOM 4899 C CB  . ALA A 1 636 ? 29.732  -37.713 0.920   1.00 91.43 636 A 1 
ATOM 4900 N N   . ALA A 1 637 ? 30.077  -34.511 0.504   1.00 92.36 637 A 1 
ATOM 4901 C CA  . ALA A 1 637 ? 30.709  -33.211 0.724   1.00 91.52 637 A 1 
ATOM 4902 C C   . ALA A 1 637 ? 29.694  -32.160 1.199   1.00 91.96 637 A 1 
ATOM 4903 O O   . ALA A 1 637 ? 29.917  -31.524 2.226   1.00 90.75 637 A 1 
ATOM 4904 C CB  . ALA A 1 637 ? 31.427  -32.784 -0.560  1.00 90.66 637 A 1 
ATOM 4905 N N   . VAL A 1 638 ? 28.533  -32.060 0.538   1.00 91.14 638 A 1 
ATOM 4906 C CA  . VAL A 1 638 ? 27.434  -31.160 0.940   1.00 90.69 638 A 1 
ATOM 4907 C C   . VAL A 1 638 ? 26.956  -31.470 2.361   1.00 90.81 638 A 1 
ATOM 4908 O O   . VAL A 1 638 ? 26.797  -30.568 3.180   1.00 89.67 638 A 1 
ATOM 4909 C CB  . VAL A 1 638 ? 26.263  -31.245 -0.064  1.00 89.52 638 A 1 
ATOM 4910 C CG1 . VAL A 1 638 ? 25.018  -30.473 0.411   1.00 79.10 638 A 1 
ATOM 4911 C CG2 . VAL A 1 638 ? 26.653  -30.685 -1.432  1.00 78.90 638 A 1 
ATOM 4912 N N   . ARG A 1 639 ? 26.759  -32.748 2.709   1.00 90.25 639 A 1 
ATOM 4913 C CA  . ARG A 1 639 ? 26.355  -33.141 4.075   1.00 90.25 639 A 1 
ATOM 4914 C C   . ARG A 1 639 ? 27.405  -32.791 5.123   1.00 91.26 639 A 1 
ATOM 4915 O O   . ARG A 1 639 ? 27.037  -32.482 6.250   1.00 91.11 639 A 1 
ATOM 4916 C CB  . ARG A 1 639 ? 26.067  -34.644 4.140   1.00 90.89 639 A 1 
ATOM 4917 C CG  . ARG A 1 639 ? 24.726  -35.012 3.494   1.00 82.46 639 A 1 
ATOM 4918 C CD  . ARG A 1 639 ? 24.582  -36.535 3.503   1.00 82.09 639 A 1 
ATOM 4919 N NE  . ARG A 1 639 ? 23.396  -36.976 2.749   1.00 70.36 639 A 1 
ATOM 4920 C CZ  . ARG A 1 639 ? 23.003  -38.223 2.573   1.00 64.15 639 A 1 
ATOM 4921 N NH1 . ARG A 1 639 ? 23.631  -39.231 3.120   1.00 56.19 639 A 1 
ATOM 4922 N NH2 . ARG A 1 639 ? 21.962  -38.485 1.832   1.00 55.41 639 A 1 
ATOM 4923 N N   . ARG A 1 640 ? 28.695  -32.897 4.776   1.00 93.42 640 A 1 
ATOM 4924 C CA  . ARG A 1 640 ? 29.789  -32.513 5.672   1.00 92.94 640 A 1 
ATOM 4925 C C   . ARG A 1 640 ? 29.804  -31.002 5.894   1.00 93.53 640 A 1 
ATOM 4926 O O   . ARG A 1 640 ? 29.808  -30.585 7.047   1.00 92.48 640 A 1 
ATOM 4927 C CB  . ARG A 1 640 ? 31.110  -33.045 5.121   1.00 92.61 640 A 1 
ATOM 4928 C CG  . ARG A 1 640 ? 32.272  -32.651 6.041   1.00 80.40 640 A 1 
ATOM 4929 C CD  . ARG A 1 640 ? 33.608  -33.107 5.467   1.00 79.80 640 A 1 
ATOM 4930 N NE  . ARG A 1 640 ? 34.683  -32.485 6.235   1.00 69.13 640 A 1 
ATOM 4931 C CZ  . ARG A 1 640 ? 35.973  -32.547 6.003   1.00 64.35 640 A 1 
ATOM 4932 N NH1 . ARG A 1 640 ? 36.481  -33.270 5.035   1.00 57.63 640 A 1 
ATOM 4933 N NH2 . ARG A 1 640 ? 36.763  -31.851 6.757   1.00 55.14 640 A 1 
ATOM 4934 N N   . LEU A 1 641 ? 29.760  -30.211 4.823   1.00 92.27 641 A 1 
ATOM 4935 C CA  . LEU A 1 641 ? 29.763  -28.746 4.892   1.00 90.46 641 A 1 
ATOM 4936 C C   . LEU A 1 641 ? 28.550  -28.213 5.659   1.00 90.65 641 A 1 
ATOM 4937 O O   . LEU A 1 641 ? 28.717  -27.366 6.526   1.00 90.35 641 A 1 
ATOM 4938 C CB  . LEU A 1 641 ? 29.824  -28.167 3.470   1.00 90.87 641 A 1 
ATOM 4939 C CG  . LEU A 1 641 ? 31.185  -28.345 2.764   1.00 86.67 641 A 1 
ATOM 4940 C CD1 . LEU A 1 641 ? 31.062  -27.935 1.295   1.00 76.65 641 A 1 
ATOM 4941 C CD2 . LEU A 1 641 ? 32.286  -27.495 3.405   1.00 76.14 641 A 1 
ATOM 4942 N N   . LYS A 1 642 ? 27.359  -28.785 5.451   1.00 90.67 642 A 1 
ATOM 4943 C CA  . LYS A 1 642 ? 26.154  -28.427 6.226   1.00 88.93 642 A 1 
ATOM 4944 C C   . LYS A 1 642 ? 26.297  -28.692 7.727   1.00 89.30 642 A 1 
ATOM 4945 O O   . LYS A 1 642 ? 25.815  -27.904 8.526   1.00 89.37 642 A 1 
ATOM 4946 C CB  . LYS A 1 642 ? 24.924  -29.168 5.688   1.00 88.50 642 A 1 
ATOM 4947 C CG  . LYS A 1 642 ? 24.428  -28.543 4.382   1.00 83.07 642 A 1 
ATOM 4948 C CD  . LYS A 1 642 ? 23.099  -29.168 3.945   1.00 78.06 642 A 1 
ATOM 4949 C CE  . LYS A 1 642 ? 22.603  -28.422 2.703   1.00 70.63 642 A 1 
ATOM 4950 N NZ  . LYS A 1 642 ? 21.195  -28.748 2.376   1.00 62.63 642 A 1 
ATOM 4951 N N   . ARG A 1 643 ? 26.951  -29.787 8.119   1.00 91.70 643 A 1 
ATOM 4952 C CA  . ARG A 1 643 ? 27.217  -30.058 9.546   1.00 91.89 643 A 1 
ATOM 4953 C C   . ARG A 1 643 ? 28.242  -29.088 10.130  1.00 92.60 643 A 1 
ATOM 4954 O O   . ARG A 1 643 ? 28.094  -28.678 11.276  1.00 91.60 643 A 1 
ATOM 4955 C CB  . ARG A 1 643 ? 27.713  -31.491 9.743   1.00 92.17 643 A 1 
ATOM 4956 C CG  . ARG A 1 643 ? 26.593  -32.522 9.608   1.00 81.84 643 A 1 
ATOM 4957 C CD  . ARG A 1 643 ? 27.217  -33.913 9.745   1.00 80.13 643 A 1 
ATOM 4958 N NE  . ARG A 1 643 ? 26.216  -34.979 9.585   1.00 68.76 643 A 1 
ATOM 4959 C CZ  . ARG A 1 643 ? 26.461  -36.276 9.586   1.00 62.41 643 A 1 
ATOM 4960 N NH1 . ARG A 1 643 ? 27.675  -36.746 9.728   1.00 55.29 643 A 1 
ATOM 4961 N NH2 . ARG A 1 643 ? 25.484  -37.134 9.451   1.00 53.80 643 A 1 
ATOM 4962 N N   . GLU A 1 644 ? 29.279  -28.758 9.373   1.00 92.92 644 A 1 
ATOM 4963 C CA  . GLU A 1 644 ? 30.276  -27.761 9.782   1.00 92.12 644 A 1 
ATOM 4964 C C   . GLU A 1 644 ? 29.622  -26.374 9.930   1.00 92.51 644 A 1 
ATOM 4965 O O   . GLU A 1 644 ? 29.844  -25.707 10.937  1.00 90.97 644 A 1 
ATOM 4966 C CB  . GLU A 1 644 ? 31.465  -27.750 8.787   1.00 92.44 644 A 1 
ATOM 4967 C CG  . GLU A 1 644 ? 32.359  -29.013 8.902   1.00 88.07 644 A 1 
ATOM 4968 C CD  . GLU A 1 644 ? 33.502  -29.126 7.855   1.00 85.34 644 A 1 
ATOM 4969 O OE1 . GLU A 1 644 ? 34.070  -30.248 7.721   1.00 75.03 644 A 1 
ATOM 4970 O OE2 . GLU A 1 644 ? 33.856  -28.140 7.176   1.00 77.09 644 A 1 
ATOM 4971 N N   . GLU A 1 645 ? 28.753  -25.988 8.993   1.00 89.08 645 A 1 
ATOM 4972 C CA  . GLU A 1 645 ? 27.949  -24.759 9.052   1.00 87.88 645 A 1 
ATOM 4973 C C   . GLU A 1 645 ? 27.034  -24.731 10.287  1.00 87.76 645 A 1 
ATOM 4974 O O   . GLU A 1 645 ? 27.062  -23.764 11.044  1.00 87.61 645 A 1 
ATOM 4975 C CB  . GLU A 1 645 ? 27.145  -24.640 7.749   1.00 86.75 645 A 1 
ATOM 4976 C CG  . GLU A 1 645 ? 26.353  -23.330 7.649   1.00 81.31 645 A 1 
ATOM 4977 C CD  . GLU A 1 645 ? 25.529  -23.223 6.355   1.00 79.93 645 A 1 
ATOM 4978 O OE1 . GLU A 1 645 ? 25.275  -22.073 5.930   1.00 70.45 645 A 1 
ATOM 4979 O OE2 . GLU A 1 645 ? 25.121  -24.282 5.817   1.00 72.31 645 A 1 
ATOM 4980 N N   . GLU A 1 646 ? 26.295  -25.802 10.556  1.00 89.36 646 A 1 
ATOM 4981 C CA  . GLU A 1 646 ? 25.387  -25.906 11.714  1.00 89.65 646 A 1 
ATOM 4982 C C   . GLU A 1 646 ? 26.123  -25.736 13.052  1.00 89.88 646 A 1 
ATOM 4983 O O   . GLU A 1 646 ? 25.627  -25.067 13.961  1.00 88.65 646 A 1 
ATOM 4984 C CB  . GLU A 1 646 ? 24.661  -27.259 11.618  1.00 88.80 646 A 1 
ATOM 4985 C CG  . GLU A 1 646 ? 23.512  -27.448 12.620  1.00 80.19 646 A 1 
ATOM 4986 C CD  . GLU A 1 646 ? 22.765  -28.787 12.428  1.00 75.91 646 A 1 
ATOM 4987 O OE1 . GLU A 1 646 ? 21.689  -28.955 13.046  1.00 67.06 646 A 1 
ATOM 4988 O OE2 . GLU A 1 646 ? 23.264  -29.672 11.681  1.00 67.28 646 A 1 
ATOM 4989 N N   . ILE A 1 647 ? 27.339  -26.280 13.166  1.00 93.58 647 A 1 
ATOM 4990 C CA  . ILE A 1 647 ? 28.188  -26.108 14.357  1.00 93.72 647 A 1 
ATOM 4991 C C   . ILE A 1 647 ? 28.603  -24.637 14.524  1.00 93.95 647 A 1 
ATOM 4992 O O   . ILE A 1 647 ? 28.516  -24.102 15.631  1.00 92.56 647 A 1 
ATOM 4993 C CB  . ILE A 1 647 ? 29.407  -27.051 14.292  1.00 94.13 647 A 1 
ATOM 4994 C CG1 . ILE A 1 647 ? 28.958  -28.530 14.424  1.00 90.65 647 A 1 
ATOM 4995 C CG2 . ILE A 1 647 ? 30.430  -26.727 15.396  1.00 89.26 647 A 1 
ATOM 4996 C CD1 . ILE A 1 647 ? 30.032  -29.542 13.994  1.00 80.07 647 A 1 
ATOM 4997 N N   . ILE A 1 648 ? 29.031  -23.980 13.445  1.00 92.77 648 A 1 
ATOM 4998 C CA  . ILE A 1 648 ? 29.452  -22.571 13.478  1.00 92.00 648 A 1 
ATOM 4999 C C   . ILE A 1 648 ? 28.264  -21.662 13.824  1.00 91.99 648 A 1 
ATOM 5000 O O   . ILE A 1 648 ? 28.406  -20.767 14.655  1.00 91.48 648 A 1 
ATOM 5001 C CB  . ILE A 1 648 ? 30.113  -22.168 12.138  1.00 92.21 648 A 1 
ATOM 5002 C CG1 . ILE A 1 648 ? 31.433  -22.946 11.913  1.00 89.26 648 A 1 
ATOM 5003 C CG2 . ILE A 1 648 ? 30.409  -20.657 12.111  1.00 87.54 648 A 1 
ATOM 5004 C CD1 . ILE A 1 648 ? 31.938  -22.886 10.464  1.00 81.27 648 A 1 
ATOM 5005 N N   . LEU A 1 649 ? 27.085  -21.914 13.255  1.00 88.56 649 A 1 
ATOM 5006 C CA  . LEU A 1 649 ? 25.865  -21.160 13.558  1.00 87.45 649 A 1 
ATOM 5007 C C   . LEU A 1 649 ? 25.461  -21.304 15.031  1.00 87.57 649 A 1 
ATOM 5008 O O   . LEU A 1 649 ? 25.178  -20.306 15.690  1.00 87.97 649 A 1 
ATOM 5009 C CB  . LEU A 1 649 ? 24.735  -21.621 12.622  1.00 86.30 649 A 1 
ATOM 5010 C CG  . LEU A 1 649 ? 24.909  -21.204 11.144  1.00 82.35 649 A 1 
ATOM 5011 C CD1 . LEU A 1 649 ? 23.776  -21.808 10.308  1.00 74.36 649 A 1 
ATOM 5012 C CD2 . LEU A 1 649 ? 24.890  -19.688 10.958  1.00 71.68 649 A 1 
ATOM 5013 N N   . ALA A 1 650 ? 25.539  -22.509 15.596  1.00 90.30 650 A 1 
ATOM 5014 C CA  . ALA A 1 650 ? 25.273  -22.726 17.020  1.00 90.35 650 A 1 
ATOM 5015 C C   . ALA A 1 650 ? 26.295  -22.026 17.940  1.00 91.00 650 A 1 
ATOM 5016 O O   . ALA A 1 650 ? 25.968  -21.656 19.076  1.00 90.76 650 A 1 
ATOM 5017 C CB  . ALA A 1 650 ? 25.243  -24.236 17.270  1.00 90.75 650 A 1 
ATOM 5018 N N   . GLU A 1 651 ? 27.545  -21.850 17.501  1.00 93.53 651 A 1 
ATOM 5019 C CA  . GLU A 1 651 ? 28.552  -21.057 18.216  1.00 93.37 651 A 1 
ATOM 5020 C C   . GLU A 1 651 ? 28.279  -19.551 18.110  1.00 93.62 651 A 1 
ATOM 5021 O O   . GLU A 1 651 ? 28.388  -18.852 19.119  1.00 92.66 651 A 1 
ATOM 5022 C CB  . GLU A 1 651 ? 29.968  -21.399 17.727  1.00 93.57 651 A 1 
ATOM 5023 C CG  . GLU A 1 651 ? 30.437  -22.776 18.236  1.00 85.74 651 A 1 
ATOM 5024 C CD  . GLU A 1 651 ? 31.872  -23.141 17.807  1.00 81.16 651 A 1 
ATOM 5025 O OE1 . GLU A 1 651 ? 32.350  -24.204 18.269  1.00 69.38 651 A 1 
ATOM 5026 O OE2 . GLU A 1 651 ? 32.525  -22.366 17.067  1.00 70.35 651 A 1 
ATOM 5027 N N   . LEU A 1 652 ? 27.866  -19.060 16.943  1.00 90.81 652 A 1 
ATOM 5028 C CA  . LEU A 1 652 ? 27.458  -17.665 16.738  1.00 89.49 652 A 1 
ATOM 5029 C C   . LEU A 1 652 ? 26.272  -17.288 17.631  1.00 89.67 652 A 1 
ATOM 5030 O O   . LEU A 1 652 ? 26.354  -16.295 18.349  1.00 89.50 652 A 1 
ATOM 5031 C CB  . LEU A 1 652 ? 27.131  -17.421 15.251  1.00 89.58 652 A 1 
ATOM 5032 C CG  . LEU A 1 652 ? 28.370  -17.252 14.350  1.00 85.85 652 A 1 
ATOM 5033 C CD1 . LEU A 1 652 ? 27.956  -17.264 12.878  1.00 76.92 652 A 1 
ATOM 5034 C CD2 . LEU A 1 652 ? 29.077  -15.920 14.621  1.00 75.18 652 A 1 
ATOM 5035 N N   . GLU A 1 653 ? 25.238  -18.116 17.701  1.00 88.56 653 A 1 
ATOM 5036 C CA  . GLU A 1 653 ? 24.086  -17.891 18.589  1.00 87.67 653 A 1 
ATOM 5037 C C   . GLU A 1 653 ? 24.496  -17.780 20.067  1.00 87.87 653 A 1 
ATOM 5038 O O   . GLU A 1 653 ? 23.999  -16.926 20.805  1.00 87.21 653 A 1 
ATOM 5039 C CB  . GLU A 1 653 ? 23.078  -19.040 18.454  1.00 86.83 653 A 1 
ATOM 5040 C CG  . GLU A 1 653 ? 22.269  -18.994 17.150  1.00 77.53 653 A 1 
ATOM 5041 C CD  . GLU A 1 653 ? 21.208  -20.108 17.070  1.00 71.97 653 A 1 
ATOM 5042 O OE1 . GLU A 1 653 ? 20.384  -20.044 16.130  1.00 63.85 653 A 1 
ATOM 5043 O OE2 . GLU A 1 653 ? 21.192  -20.997 17.956  1.00 63.33 653 A 1 
ATOM 5044 N N   . LYS A 1 654 ? 25.445  -18.612 20.519  1.00 93.86 654 A 1 
ATOM 5045 C CA  . LYS A 1 654 ? 25.976  -18.540 21.894  1.00 94.09 654 A 1 
ATOM 5046 C C   . LYS A 1 654 ? 26.740  -17.239 22.145  1.00 94.56 654 A 1 
ATOM 5047 O O   . LYS A 1 654 ? 26.618  -16.666 23.229  1.00 93.73 654 A 1 
ATOM 5048 C CB  . LYS A 1 654 ? 26.889  -19.734 22.176  1.00 93.78 654 A 1 
ATOM 5049 C CG  . LYS A 1 654 ? 26.104  -21.042 22.345  1.00 87.24 654 A 1 
ATOM 5050 C CD  . LYS A 1 654 ? 27.085  -22.211 22.398  1.00 84.85 654 A 1 
ATOM 5051 C CE  . LYS A 1 654 ? 26.321  -23.531 22.387  1.00 76.10 654 A 1 
ATOM 5052 N NZ  . LYS A 1 654 ? 27.250  -24.673 22.234  1.00 68.86 654 A 1 
ATOM 5053 N N   . LEU A 1 655 ? 27.537  -16.785 21.177  1.00 93.44 655 A 1 
ATOM 5054 C CA  . LEU A 1 655 ? 28.283  -15.532 21.276  1.00 92.81 655 A 1 
ATOM 5055 C C   . LEU A 1 655 ? 27.348  -14.313 21.258  1.00 93.10 655 A 1 
ATOM 5056 O O   . LEU A 1 655 ? 27.530  -13.406 22.068  1.00 92.83 655 A 1 
ATOM 5057 C CB  . LEU A 1 655 ? 29.330  -15.458 20.151  1.00 93.56 655 A 1 
ATOM 5058 C CG  . LEU A 1 655 ? 30.529  -16.415 20.317  1.00 91.93 655 A 1 
ATOM 5059 C CD1 . LEU A 1 655 ? 31.386  -16.385 19.053  1.00 81.29 655 A 1 
ATOM 5060 C CD2 . LEU A 1 655 ? 31.422  -16.024 21.501  1.00 81.02 655 A 1 
ATOM 5061 N N   . GLU A 1 656 ? 26.309  -14.311 20.433  1.00 89.40 656 A 1 
ATOM 5062 C CA  . GLU A 1 656 ? 25.279  -13.262 20.412  1.00 87.73 656 A 1 
ATOM 5063 C C   . GLU A 1 656 ? 24.478  -13.213 21.720  1.00 88.73 656 A 1 
ATOM 5064 O O   . GLU A 1 656 ? 24.253  -12.137 22.280  1.00 88.81 656 A 1 
ATOM 5065 C CB  . GLU A 1 656 ? 24.318  -13.485 19.238  1.00 86.97 656 A 1 
ATOM 5066 C CG  . GLU A 1 656 ? 24.949  -13.143 17.881  1.00 79.69 656 A 1 
ATOM 5067 C CD  . GLU A 1 656 ? 23.947  -13.258 16.720  1.00 75.17 656 A 1 
ATOM 5068 O OE1 . GLU A 1 656 ? 24.298  -12.767 15.622  1.00 65.40 656 A 1 
ATOM 5069 O OE2 . GLU A 1 656 ? 22.832  -13.783 16.940  1.00 64.07 656 A 1 
ATOM 5070 N N   . ALA A 1 657 ? 24.100  -14.374 22.267  1.00 91.11 657 A 1 
ATOM 5071 C CA  . ALA A 1 657 ? 23.445  -14.456 23.572  1.00 91.92 657 A 1 
ATOM 5072 C C   . ALA A 1 657 ? 24.354  -13.938 24.702  1.00 92.45 657 A 1 
ATOM 5073 O O   . ALA A 1 657 ? 23.896  -13.219 25.596  1.00 91.58 657 A 1 
ATOM 5074 C CB  . ALA A 1 657 ? 23.013  -15.907 23.806  1.00 91.60 657 A 1 
ATOM 5075 N N   . LYS A 1 658 ? 25.661  -14.235 24.647  1.00 93.84 658 A 1 
ATOM 5076 C CA  . LYS A 1 658 ? 26.640  -13.702 25.603  1.00 93.96 658 A 1 
ATOM 5077 C C   . LYS A 1 658 ? 26.787  -12.183 25.468  1.00 94.22 658 A 1 
ATOM 5078 O O   . LYS A 1 658 ? 26.788  -11.490 26.481  1.00 93.02 658 A 1 
ATOM 5079 C CB  . LYS A 1 658 ? 27.982  -14.437 25.435  1.00 94.04 658 A 1 
ATOM 5080 C CG  . LYS A 1 658 ? 28.965  -14.042 26.545  1.00 90.24 658 A 1 
ATOM 5081 C CD  . LYS A 1 658 ? 30.323  -14.730 26.380  1.00 87.04 658 A 1 
ATOM 5082 C CE  . LYS A 1 658 ? 31.252  -14.211 27.485  1.00 80.39 658 A 1 
ATOM 5083 N NZ  . LYS A 1 658 ? 32.666  -14.588 27.266  1.00 74.58 658 A 1 
ATOM 5084 N N   . LYS A 1 659 ? 26.864  -11.666 24.239  1.00 90.42 659 A 1 
ATOM 5085 C CA  . LYS A 1 659 ? 26.937  -10.225 23.958  1.00 88.98 659 A 1 
ATOM 5086 C C   . LYS A 1 659 ? 25.730  -9.484  24.533  1.00 89.23 659 A 1 
ATOM 5087 O O   . LYS A 1 659 ? 25.909  -8.547  25.306  1.00 90.10 659 A 1 
ATOM 5088 C CB  . LYS A 1 659 ? 27.073  -10.018 22.443  1.00 88.88 659 A 1 
ATOM 5089 C CG  . LYS A 1 659 ? 27.219  -8.534  22.092  1.00 86.85 659 A 1 
ATOM 5090 C CD  . LYS A 1 659 ? 27.258  -8.330  20.584  1.00 83.57 659 A 1 
ATOM 5091 C CE  . LYS A 1 659 ? 27.220  -6.827  20.314  1.00 77.91 659 A 1 
ATOM 5092 N NZ  . LYS A 1 659 ? 27.091  -6.529  18.876  1.00 72.97 659 A 1 
ATOM 5093 N N   . THR A 1 660 ? 24.518  -9.942  24.239  1.00 89.18 660 A 1 
ATOM 5094 C CA  . THR A 1 660 ? 23.278  -9.329  24.748  1.00 87.55 660 A 1 
ATOM 5095 C C   . THR A 1 660 ? 23.171  -9.391  26.275  1.00 87.48 660 A 1 
ATOM 5096 O O   . THR A 1 660 ? 22.718  -8.434  26.906  1.00 86.94 660 A 1 
ATOM 5097 C CB  . THR A 1 660 ? 22.036  -9.975  24.120  1.00 86.17 660 A 1 
ATOM 5098 O OG1 . THR A 1 660 ? 22.089  -11.377 24.207  1.00 76.91 660 A 1 
ATOM 5099 C CG2 . THR A 1 660 ? 21.884  -9.635  22.640  1.00 74.73 660 A 1 
ATOM 5100 N N   . SER A 1 661 ? 23.650  -10.467 26.898  1.00 92.24 661 A 1 
ATOM 5101 C CA  . SER A 1 661 ? 23.750  -10.570 28.362  1.00 92.09 661 A 1 
ATOM 5102 C C   . SER A 1 661 ? 24.700  -9.521  28.949  1.00 92.07 661 A 1 
ATOM 5103 O O   . SER A 1 661 ? 24.334  -8.846  29.911  1.00 90.85 661 A 1 
ATOM 5104 C CB  . SER A 1 661 ? 24.198  -11.976 28.761  1.00 92.21 661 A 1 
ATOM 5105 O OG  . SER A 1 661 ? 24.175  -12.134 30.169  1.00 76.78 661 A 1 
ATOM 5106 N N   . LEU A 1 662 ? 25.891  -9.340  28.364  1.00 92.15 662 A 1 
ATOM 5107 C CA  . LEU A 1 662 ? 26.887  -8.359  28.815  1.00 90.83 662 A 1 
ATOM 5108 C C   . LEU A 1 662 ? 26.418  -6.911  28.590  1.00 90.21 662 A 1 
ATOM 5109 O O   . LEU A 1 662 ? 26.623  -6.050  29.447  1.00 89.03 662 A 1 
ATOM 5110 C CB  . LEU A 1 662 ? 28.217  -8.620  28.086  1.00 92.33 662 A 1 
ATOM 5111 C CG  . LEU A 1 662 ? 28.957  -9.905  28.508  1.00 91.20 662 A 1 
ATOM 5112 C CD1 . LEU A 1 662 ? 30.105  -10.181 27.535  1.00 78.93 662 A 1 
ATOM 5113 C CD2 . LEU A 1 662 ? 29.553  -9.795  29.913  1.00 78.39 662 A 1 
ATOM 5114 N N   . GLU A 1 663 ? 25.739  -6.625  27.479  1.00 87.34 663 A 1 
ATOM 5115 C CA  . GLU A 1 663 ? 25.107  -5.320  27.217  1.00 84.87 663 A 1 
ATOM 5116 C C   . GLU A 1 663 ? 24.028  -5.000  28.261  1.00 84.42 663 A 1 
ATOM 5117 O O   . GLU A 1 663 ? 23.958  -3.883  28.777  1.00 82.76 663 A 1 
ATOM 5118 C CB  . GLU A 1 663 ? 24.489  -5.312  25.809  1.00 83.86 663 A 1 
ATOM 5119 C CG  . GLU A 1 663 ? 25.549  -5.203  24.700  1.00 80.99 663 A 1 
ATOM 5120 C CD  . GLU A 1 663 ? 24.988  -5.349  23.275  1.00 77.82 663 A 1 
ATOM 5121 O OE1 . GLU A 1 663 ? 25.761  -5.080  22.320  1.00 68.99 663 A 1 
ATOM 5122 O OE2 . GLU A 1 663 ? 23.825  -5.775  23.117  1.00 68.64 663 A 1 
ATOM 5123 N N   . THR A 1 664 ? 23.224  -5.994  28.631  1.00 86.65 664 A 1 
ATOM 5124 C CA  . THR A 1 664 ? 22.213  -5.854  29.690  1.00 85.24 664 A 1 
ATOM 5125 C C   . THR A 1 664 ? 22.866  -5.621  31.055  1.00 83.93 664 A 1 
ATOM 5126 O O   . THR A 1 664 ? 22.396  -4.788  31.831  1.00 82.07 664 A 1 
ATOM 5127 C CB  . THR A 1 664 ? 21.301  -7.088  29.746  1.00 85.13 664 A 1 
ATOM 5128 O OG1 . THR A 1 664 ? 20.734  -7.348  28.485  1.00 78.29 664 A 1 
ATOM 5129 C CG2 . THR A 1 664 ? 20.130  -6.901  30.709  1.00 76.24 664 A 1 
ATOM 5130 N N   . GLU A 1 665 ? 23.969  -6.314  31.346  1.00 88.15 665 A 1 
ATOM 5131 C CA  . GLU A 1 665 ? 24.727  -6.166  32.593  1.00 87.82 665 A 1 
ATOM 5132 C C   . GLU A 1 665 ? 25.353  -4.766  32.721  1.00 87.21 665 A 1 
ATOM 5133 O O   . GLU A 1 665 ? 25.269  -4.152  33.788  1.00 84.21 665 A 1 
ATOM 5134 C CB  . GLU A 1 665 ? 25.779  -7.284  32.685  1.00 88.11 665 A 1 
ATOM 5135 C CG  . GLU A 1 665 ? 26.391  -7.361  34.093  1.00 80.64 665 A 1 
ATOM 5136 C CD  . GLU A 1 665 ? 27.413  -8.495  34.268  1.00 81.67 665 A 1 
ATOM 5137 O OE1 . GLU A 1 665 ? 28.068  -8.489  35.342  1.00 71.59 665 A 1 
ATOM 5138 O OE2 . GLU A 1 665 ? 27.519  -9.359  33.378  1.00 73.86 665 A 1 
ATOM 5139 N N   . LEU A 1 666 ? 25.897  -4.203  31.631  1.00 84.40 666 A 1 
ATOM 5140 C CA  . LEU A 1 666 ? 26.400  -2.824  31.588  1.00 80.97 666 A 1 
ATOM 5141 C C   . LEU A 1 666 ? 25.319  -1.785  31.900  1.00 79.96 666 A 1 
ATOM 5142 O O   . LEU A 1 666 ? 25.628  -0.732  32.465  1.00 75.04 666 A 1 
ATOM 5143 C CB  . LEU A 1 666 ? 26.998  -2.534  30.197  1.00 80.95 666 A 1 
ATOM 5144 C CG  . LEU A 1 666 ? 28.451  -3.001  30.024  1.00 76.55 666 A 1 
ATOM 5145 C CD1 . LEU A 1 666 ? 28.861  -2.858  28.558  1.00 66.27 666 A 1 
ATOM 5146 C CD2 . LEU A 1 666 ? 29.427  -2.160  30.850  1.00 65.54 666 A 1 
ATOM 5147 N N   . GLY A 1 667 ? 24.058  -2.064  31.546  1.00 80.88 667 A 1 
ATOM 5148 C CA  . GLY A 1 667 ? 22.909  -1.206  31.836  1.00 79.21 667 A 1 
ATOM 5149 C C   . GLY A 1 667 ? 22.449  -1.226  33.297  1.00 80.58 667 A 1 
ATOM 5150 O O   . GLY A 1 667 ? 21.598  -0.418  33.675  1.00 76.34 667 A 1 
ATOM 5151 N N   . GLN A 1 668 ? 22.983  -2.115  34.152  1.00 81.97 668 A 1 
ATOM 5152 C CA  . GLN A 1 668 ? 22.529  -2.235  35.538  1.00 84.09 668 A 1 
ATOM 5153 C C   . GLN A 1 668 ? 23.209  -1.206  36.464  1.00 84.39 668 A 1 
ATOM 5154 O O   . GLN A 1 668 ? 24.427  -1.034  36.433  1.00 80.61 668 A 1 
ATOM 5155 C CB  . GLN A 1 668 ? 22.712  -3.666  36.057  1.00 82.78 668 A 1 
ATOM 5156 C CG  . GLN A 1 668 ? 21.819  -4.660  35.299  1.00 79.13 668 A 1 
ATOM 5157 C CD  . GLN A 1 668 ? 21.845  -6.070  35.876  1.00 74.95 668 A 1 
ATOM 5158 O OE1 . GLN A 1 668 ? 22.402  -6.349  36.918  1.00 65.37 668 A 1 
ATOM 5159 N NE2 . GLN A 1 668 ? 21.198  -7.017  35.236  1.00 65.03 668 A 1 
ATOM 5160 N N   . PRO A 1 669 ? 22.445  -0.559  37.386  1.00 81.87 669 A 1 
ATOM 5161 C CA  . PRO A 1 669 ? 22.956  0.513   38.245  1.00 81.07 669 A 1 
ATOM 5162 C C   . PRO A 1 669 ? 24.197  0.151   39.074  1.00 81.34 669 A 1 
ATOM 5163 O O   . PRO A 1 669 ? 25.067  0.988   39.296  1.00 77.25 669 A 1 
ATOM 5164 C CB  . PRO A 1 669 ? 21.785  0.881   39.165  1.00 79.44 669 A 1 
ATOM 5165 C CG  . PRO A 1 669 ? 20.553  0.550   38.333  1.00 76.62 669 A 1 
ATOM 5166 C CD  . PRO A 1 669 ? 20.996  -0.672  37.532  1.00 78.68 669 A 1 
ATOM 5167 N N   . HIS A 1 670 ? 24.315  -1.090  39.524  1.00 89.67 670 A 1 
ATOM 5168 C CA  . HIS A 1 670 ? 25.439  -1.553  40.347  1.00 89.14 670 A 1 
ATOM 5169 C C   . HIS A 1 670 ? 26.740  -1.802  39.556  1.00 89.78 670 A 1 
ATOM 5170 O O   . HIS A 1 670 ? 27.809  -1.917  40.163  1.00 85.96 670 A 1 
ATOM 5171 C CB  . HIS A 1 670 ? 24.999  -2.805  41.112  1.00 86.20 670 A 1 
ATOM 5172 C CG  . HIS A 1 670 ? 24.860  -4.034  40.245  1.00 79.95 670 A 1 
ATOM 5173 N ND1 . HIS A 1 670 ? 23.755  -4.425  39.528  1.00 70.97 670 A 1 
ATOM 5174 C CD2 . HIS A 1 670 ? 25.825  -4.987  40.063  1.00 68.46 670 A 1 
ATOM 5175 C CE1 . HIS A 1 670 ? 24.050  -5.595  38.930  1.00 67.88 670 A 1 
ATOM 5176 N NE2 . HIS A 1 670 ? 25.299  -5.974  39.227  1.00 70.38 670 A 1 
ATOM 5177 N N   . VAL A 1 671 ? 26.653  -1.890  38.213  1.00 84.78 671 A 1 
ATOM 5178 C CA  . VAL A 1 671 ? 27.793  -2.055  37.307  1.00 86.73 671 A 1 
ATOM 5179 C C   . VAL A 1 671 ? 28.269  -0.694  36.810  1.00 86.27 671 A 1 
ATOM 5180 O O   . VAL A 1 671 ? 29.435  -0.365  37.016  1.00 81.81 671 A 1 
ATOM 5181 C CB  . VAL A 1 671 ? 27.464  -3.015  36.145  1.00 86.68 671 A 1 
ATOM 5182 C CG1 . VAL A 1 671 ? 28.665  -3.185  35.201  1.00 77.25 671 A 1 
ATOM 5183 C CG2 . VAL A 1 671 ? 27.093  -4.399  36.682  1.00 75.54 671 A 1 
ATOM 5184 N N   . TYR A 1 672 ? 27.387  0.147   36.248  1.00 81.01 672 A 1 
ATOM 5185 C CA  . TYR A 1 672 ? 27.818  1.449   35.712  1.00 80.35 672 A 1 
ATOM 5186 C C   . TYR A 1 672 ? 28.251  2.447   36.803  1.00 81.19 672 A 1 
ATOM 5187 O O   . TYR A 1 672 ? 29.020  3.367   36.518  1.00 78.38 672 A 1 
ATOM 5188 C CB  . TYR A 1 672 ? 26.755  2.052   34.786  1.00 75.34 672 A 1 
ATOM 5189 C CG  . TYR A 1 672 ? 25.493  2.578   35.455  1.00 69.92 672 A 1 
ATOM 5190 C CD1 . TYR A 1 672 ? 24.277  1.903   35.278  1.00 63.57 672 A 1 
ATOM 5191 C CD2 . TYR A 1 672 ? 25.522  3.765   36.217  1.00 60.47 672 A 1 
ATOM 5192 C CE1 . TYR A 1 672 ? 23.102  2.391   35.878  1.00 55.39 672 A 1 
ATOM 5193 C CE2 . TYR A 1 672 ? 24.350  4.248   36.834  1.00 56.07 672 A 1 
ATOM 5194 C CZ  . TYR A 1 672 ? 23.136  3.555   36.670  1.00 59.51 672 A 1 
ATOM 5195 O OH  . TYR A 1 672 ? 22.010  3.997   37.283  1.00 58.06 672 A 1 
ATOM 5196 N N   . SER A 1 673 ? 27.801  2.278   38.057  1.00 83.63 673 A 1 
ATOM 5197 C CA  . SER A 1 673 ? 28.250  3.098   39.197  1.00 83.94 673 A 1 
ATOM 5198 C C   . SER A 1 673 ? 29.672  2.774   39.672  1.00 84.03 673 A 1 
ATOM 5199 O O   . SER A 1 673 ? 30.274  3.577   40.381  1.00 81.02 673 A 1 
ATOM 5200 C CB  . SER A 1 673 ? 27.270  2.977   40.369  1.00 81.52 673 A 1 
ATOM 5201 O OG  . SER A 1 673 ? 27.134  1.638   40.792  1.00 71.16 673 A 1 
ATOM 5202 N N   . SER A 1 674 ? 30.245  1.621   39.290  1.00 87.86 674 A 1 
ATOM 5203 C CA  . SER A 1 674 ? 31.615  1.209   39.609  1.00 89.58 674 A 1 
ATOM 5204 C C   . SER A 1 674 ? 32.487  1.219   38.353  1.00 90.09 674 A 1 
ATOM 5205 O O   . SER A 1 674 ? 32.371  0.347   37.495  1.00 88.07 674 A 1 
ATOM 5206 C CB  . SER A 1 674 ? 31.598  -0.174  40.263  1.00 88.16 674 A 1 
ATOM 5207 O OG  . SER A 1 674 ? 32.917  -0.611  40.552  1.00 78.43 674 A 1 
ATOM 5208 N N   . ALA A 1 675 ? 33.427  2.179   38.271  1.00 89.48 675 A 1 
ATOM 5209 C CA  . ALA A 1 675 ? 34.307  2.328   37.110  1.00 89.68 675 A 1 
ATOM 5210 C C   . ALA A 1 675 ? 35.151  1.074   36.799  1.00 90.36 675 A 1 
ATOM 5211 O O   . ALA A 1 675 ? 35.451  0.814   35.634  1.00 87.91 675 A 1 
ATOM 5212 C CB  . ALA A 1 675 ? 35.206  3.550   37.348  1.00 88.71 675 A 1 
ATOM 5213 N N   . GLU A 1 676 ? 35.531  0.286   37.810  1.00 92.25 676 A 1 
ATOM 5214 C CA  . GLU A 1 676 ? 36.283  -0.962  37.621  1.00 92.50 676 A 1 
ATOM 5215 C C   . GLU A 1 676 ? 35.412  -2.071  37.024  1.00 92.36 676 A 1 
ATOM 5216 O O   . GLU A 1 676 ? 35.801  -2.678  36.027  1.00 90.44 676 A 1 
ATOM 5217 C CB  . GLU A 1 676 ? 36.902  -1.427  38.945  1.00 91.07 676 A 1 
ATOM 5218 C CG  . GLU A 1 676 ? 38.025  -0.486  39.407  1.00 78.65 676 A 1 
ATOM 5219 C CD  . GLU A 1 676 ? 38.744  -0.984  40.671  1.00 72.44 676 A 1 
ATOM 5220 O OE1 . GLU A 1 676 ? 39.882  -0.514  40.890  1.00 64.50 676 A 1 
ATOM 5221 O OE2 . GLU A 1 676 ? 38.147  -1.799  41.406  1.00 64.30 676 A 1 
ATOM 5222 N N   . LYS A 1 677 ? 34.208  -2.280  37.546  1.00 90.55 677 A 1 
ATOM 5223 C CA  . LYS A 1 677 ? 33.264  -3.291  37.041  1.00 90.60 677 A 1 
ATOM 5224 C C   . LYS A 1 677 ? 32.804  -2.960  35.623  1.00 91.90 677 A 1 
ATOM 5225 O O   . LYS A 1 677 ? 32.823  -3.827  34.762  1.00 90.51 677 A 1 
ATOM 5226 C CB  . LYS A 1 677 ? 32.056  -3.425  37.974  1.00 89.39 677 A 1 
ATOM 5227 C CG  . LYS A 1 677 ? 32.424  -4.040  39.330  1.00 84.89 677 A 1 
ATOM 5228 C CD  . LYS A 1 677 ? 31.156  -4.238  40.166  1.00 80.81 677 A 1 
ATOM 5229 C CE  . LYS A 1 677 ? 31.489  -4.862  41.520  1.00 73.71 677 A 1 
ATOM 5230 N NZ  . LYS A 1 677 ? 30.250  -5.098  42.302  1.00 66.55 677 A 1 
ATOM 5231 N N   . ALA A 1 678 ? 32.475  -1.691  35.362  1.00 90.18 678 A 1 
ATOM 5232 C CA  . ALA A 1 678 ? 32.091  -1.247  34.026  1.00 89.86 678 A 1 
ATOM 5233 C C   . ALA A 1 678 ? 33.218  -1.460  32.997  1.00 90.26 678 A 1 
ATOM 5234 O O   . ALA A 1 678 ? 32.961  -1.897  31.880  1.00 89.39 678 A 1 
ATOM 5235 C CB  . ALA A 1 678 ? 31.671  0.225   34.107  1.00 89.05 678 A 1 
ATOM 5236 N N   . ARG A 1 679 ? 34.494  -1.206  33.370  1.00 90.73 679 A 1 
ATOM 5237 C CA  . ARG A 1 679 ? 35.650  -1.488  32.499  1.00 91.94 679 A 1 
ATOM 5238 C C   . ARG A 1 679 ? 35.854  -2.978  32.258  1.00 92.42 679 A 1 
ATOM 5239 O O   . ARG A 1 679 ? 36.262  -3.341  31.163  1.00 91.62 679 A 1 
ATOM 5240 C CB  . ARG A 1 679 ? 36.933  -0.894  33.092  1.00 91.90 679 A 1 
ATOM 5241 C CG  . ARG A 1 679 ? 37.043  0.617   32.863  1.00 80.83 679 A 1 
ATOM 5242 C CD  . ARG A 1 679 ? 38.273  1.137   33.607  1.00 80.00 679 A 1 
ATOM 5243 N NE  . ARG A 1 679 ? 38.406  2.601   33.496  1.00 69.57 679 A 1 
ATOM 5244 C CZ  . ARG A 1 679 ? 39.292  3.349   34.126  1.00 62.02 679 A 1 
ATOM 5245 N NH1 . ARG A 1 679 ? 40.187  2.833   34.925  1.00 55.58 679 A 1 
ATOM 5246 N NH2 . ARG A 1 679 ? 39.296  4.645   33.969  1.00 54.83 679 A 1 
ATOM 5247 N N   . GLN A 1 680 ? 35.622  -3.823  33.263  1.00 94.01 680 A 1 
ATOM 5248 C CA  . GLN A 1 680 ? 35.749  -5.272  33.121  1.00 93.92 680 A 1 
ATOM 5249 C C   . GLN A 1 680 ? 34.683  -5.831  32.168  1.00 94.18 680 A 1 
ATOM 5250 O O   . GLN A 1 680 ? 35.045  -6.467  31.181  1.00 93.25 680 A 1 
ATOM 5251 C CB  . GLN A 1 680 ? 35.695  -5.926  34.506  1.00 93.98 680 A 1 
ATOM 5252 C CG  . GLN A 1 680 ? 35.921  -7.442  34.407  1.00 85.27 680 A 1 
ATOM 5253 C CD  . GLN A 1 680 ? 35.952  -8.144  35.759  1.00 80.75 680 A 1 
ATOM 5254 O OE1 . GLN A 1 680 ? 35.939  -7.552  36.828  1.00 72.62 680 A 1 
ATOM 5255 N NE2 . GLN A 1 680 ? 36.012  -9.456  35.740  1.00 68.84 680 A 1 
ATOM 5256 N N   . VAL A 1 681 ? 33.409  -5.513  32.395  1.00 92.26 681 A 1 
ATOM 5257 C CA  . VAL A 1 681 ? 32.302  -5.969  31.535  1.00 92.39 681 A 1 
ATOM 5258 C C   . VAL A 1 681 ? 32.462  -5.421  30.113  1.00 92.90 681 A 1 
ATOM 5259 O O   . VAL A 1 681 ? 32.232  -6.137  29.145  1.00 91.89 681 A 1 
ATOM 5260 C CB  . VAL A 1 681 ? 30.937  -5.586  32.142  1.00 92.70 681 A 1 
ATOM 5261 C CG1 . VAL A 1 681 ? 29.772  -6.053  31.261  1.00 82.76 681 A 1 
ATOM 5262 C CG2 . VAL A 1 681 ? 30.727  -6.227  33.520  1.00 78.19 681 A 1 
ATOM 5263 N N   . LYS A 1 682 ? 32.954  -4.174  29.965  1.00 91.12 682 A 1 
ATOM 5264 C CA  . LYS A 1 682 ? 33.249  -3.609  28.643  1.00 89.89 682 A 1 
ATOM 5265 C C   . LYS A 1 682 ? 34.356  -4.371  27.908  1.00 90.11 682 A 1 
ATOM 5266 O O   . LYS A 1 682 ? 34.202  -4.633  26.726  1.00 90.74 682 A 1 
ATOM 5267 C CB  . LYS A 1 682 ? 33.552  -2.113  28.769  1.00 89.02 682 A 1 
ATOM 5268 C CG  . LYS A 1 682 ? 33.709  -1.501  27.373  1.00 81.11 682 A 1 
ATOM 5269 C CD  . LYS A 1 682 ? 33.851  0.019   27.410  1.00 76.02 682 A 1 
ATOM 5270 C CE  . LYS A 1 682 ? 34.004  0.448   25.952  1.00 68.01 682 A 1 
ATOM 5271 N NZ  . LYS A 1 682 ? 34.098  1.913   25.797  1.00 60.57 682 A 1 
ATOM 5272 N N   . ARG A 1 683 ? 35.442  -4.767  28.584  1.00 93.31 683 A 1 
ATOM 5273 C CA  . ARG A 1 683 ? 36.492  -5.598  27.965  1.00 93.68 683 A 1 
ATOM 5274 C C   . ARG A 1 683 ? 35.949  -6.950  27.514  1.00 94.24 683 A 1 
ATOM 5275 O O   . ARG A 1 683 ? 36.222  -7.360  26.398  1.00 93.31 683 A 1 
ATOM 5276 C CB  . ARG A 1 683 ? 37.661  -5.817  28.929  1.00 94.15 683 A 1 
ATOM 5277 C CG  . ARG A 1 683 ? 38.555  -4.581  29.057  1.00 81.54 683 A 1 
ATOM 5278 C CD  . ARG A 1 683 ? 39.609  -4.868  30.126  1.00 81.11 683 A 1 
ATOM 5279 N NE  . ARG A 1 683 ? 40.485  -3.701  30.357  1.00 69.83 683 A 1 
ATOM 5280 C CZ  . ARG A 1 683 ? 41.414  -3.615  31.291  1.00 63.43 683 A 1 
ATOM 5281 N NH1 . ARG A 1 683 ? 41.647  -4.594  32.117  1.00 57.09 683 A 1 
ATOM 5282 N NH2 . ARG A 1 683 ? 42.131  -2.532  31.407  1.00 56.51 683 A 1 
ATOM 5283 N N   . GLU A 1 684 ? 35.145  -7.608  28.347  1.00 93.18 684 A 1 
ATOM 5284 C CA  . GLU A 1 684 ? 34.516  -8.881  27.981  1.00 93.03 684 A 1 
ATOM 5285 C C   . GLU A 1 684 ? 33.552  -8.731  26.795  1.00 93.70 684 A 1 
ATOM 5286 O O   . GLU A 1 684 ? 33.469  -9.626  25.952  1.00 91.80 684 A 1 
ATOM 5287 C CB  . GLU A 1 684 ? 33.778  -9.476  29.187  1.00 93.65 684 A 1 
ATOM 5288 C CG  . GLU A 1 684 ? 34.752  -9.964  30.280  1.00 86.37 684 A 1 
ATOM 5289 C CD  . GLU A 1 684 ? 34.051  -10.653 31.462  1.00 83.63 684 A 1 
ATOM 5290 O OE1 . GLU A 1 684 ? 34.701  -10.755 32.530  1.00 71.32 684 A 1 
ATOM 5291 O OE2 . GLU A 1 684 ? 32.917  -11.142 31.278  1.00 73.28 684 A 1 
ATOM 5292 N N   . LEU A 1 685 ? 32.855  -7.596  26.699  1.00 92.42 685 A 1 
ATOM 5293 C CA  . LEU A 1 685 ? 32.005  -7.260  25.559  1.00 91.22 685 A 1 
ATOM 5294 C C   . LEU A 1 685 ? 32.827  -7.060  24.276  1.00 91.43 685 A 1 
ATOM 5295 O O   . LEU A 1 685 ? 32.479  -7.629  23.244  1.00 91.09 685 A 1 
ATOM 5296 C CB  . LEU A 1 685 ? 31.175  -6.009  25.904  1.00 91.19 685 A 1 
ATOM 5297 C CG  . LEU A 1 685 ? 30.151  -5.624  24.822  1.00 87.52 685 A 1 
ATOM 5298 C CD1 . LEU A 1 685 ? 29.011  -6.638  24.732  1.00 74.30 685 A 1 
ATOM 5299 C CD2 . LEU A 1 685 ? 29.545  -4.256  25.146  1.00 73.30 685 A 1 
ATOM 5300 N N   . ASP A 1 686 ? 33.933  -6.300  24.351  1.00 93.10 686 A 1 
ATOM 5301 C CA  . ASP A 1 686 ? 34.845  -6.053  23.227  1.00 92.96 686 A 1 
ATOM 5302 C C   . ASP A 1 686 ? 35.485  -7.373  22.742  1.00 92.78 686 A 1 
ATOM 5303 O O   . ASP A 1 686 ? 35.458  -7.672  21.545  1.00 92.15 686 A 1 
ATOM 5304 C CB  . ASP A 1 686 ? 35.915  -5.009  23.626  1.00 92.96 686 A 1 
ATOM 5305 C CG  . ASP A 1 686 ? 35.398  -3.572  23.887  1.00 90.04 686 A 1 
ATOM 5306 O OD1 . ASP A 1 686 ? 34.333  -3.191  23.356  1.00 82.08 686 A 1 
ATOM 5307 O OD2 . ASP A 1 686 ? 36.101  -2.805  24.598  1.00 81.71 686 A 1 
ATOM 5308 N N   . ASP A 1 687 ? 35.951  -8.227  23.666  1.00 94.28 687 A 1 
ATOM 5309 C CA  . ASP A 1 687 ? 36.495  -9.559  23.353  1.00 94.45 687 A 1 
ATOM 5310 C C   . ASP A 1 687 ? 35.440  -10.475 22.704  1.00 94.05 687 A 1 
ATOM 5311 O O   . ASP A 1 687 ? 35.730  -11.204 21.748  1.00 92.03 687 A 1 
ATOM 5312 C CB  . ASP A 1 687 ? 37.020  -10.228 24.642  1.00 94.47 687 A 1 
ATOM 5313 C CG  . ASP A 1 687 ? 38.312  -9.620  25.225  1.00 91.49 687 A 1 
ATOM 5314 O OD1 . ASP A 1 687 ? 39.065  -8.964  24.475  1.00 84.32 687 A 1 
ATOM 5315 O OD2 . ASP A 1 687 ? 38.576  -9.892  26.422  1.00 84.71 687 A 1 
ATOM 5316 N N   . THR A 1 688 ? 34.195  -10.432 23.190  1.00 95.11 688 A 1 
ATOM 5317 C CA  . THR A 1 688 ? 33.080  -11.189 22.602  1.00 94.71 688 A 1 
ATOM 5318 C C   . THR A 1 688 ? 32.736  -10.664 21.204  1.00 94.29 688 A 1 
ATOM 5319 O O   . THR A 1 688 ? 32.433  -11.458 20.321  1.00 93.06 688 A 1 
ATOM 5320 C CB  . THR A 1 688 ? 31.838  -11.174 23.511  1.00 94.88 688 A 1 
ATOM 5321 O OG1 . THR A 1 688 ? 32.157  -11.672 24.797  1.00 83.23 688 A 1 
ATOM 5322 C CG2 . THR A 1 688 ? 30.716  -12.082 23.001  1.00 79.03 688 A 1 
ATOM 5323 N N   . GLY A 1 689 ? 32.830  -9.343  20.980  1.00 93.62 689 A 1 
ATOM 5324 C CA  . GLY A 1 689 ? 32.657  -8.723  19.669  1.00 92.70 689 A 1 
ATOM 5325 C C   . GLY A 1 689 ? 33.687  -9.205  18.645  1.00 92.60 689 A 1 
ATOM 5326 O O   . GLY A 1 689 ? 33.308  -9.645  17.562  1.00 91.37 689 A 1 
ATOM 5327 N N   . ILE A 1 690 ? 34.974  -9.229  19.019  1.00 94.08 690 A 1 
ATOM 5328 C CA  . ILE A 1 690 ? 36.063  -9.737  18.167  1.00 93.95 690 A 1 
ATOM 5329 C C   . ILE A 1 690 ? 35.858  -11.224 17.843  1.00 93.50 690 A 1 
ATOM 5330 O O   . ILE A 1 690 ? 36.034  -11.647 16.698  1.00 92.66 690 A 1 
ATOM 5331 C CB  . ILE A 1 690 ? 37.428  -9.493  18.856  1.00 94.73 690 A 1 
ATOM 5332 C CG1 . ILE A 1 690 ? 37.716  -7.978  18.986  1.00 91.36 690 A 1 
ATOM 5333 C CG2 . ILE A 1 690 ? 38.579  -10.172 18.084  1.00 89.89 690 A 1 
ATOM 5334 C CD1 . ILE A 1 690 ? 38.859  -7.644  19.955  1.00 81.18 690 A 1 
ATOM 5335 N N   . ALA A 1 691 ? 35.458  -12.034 18.833  1.00 95.80 691 A 1 
ATOM 5336 C CA  . ALA A 1 691 ? 35.171  -13.452 18.623  1.00 95.02 691 A 1 
ATOM 5337 C C   . ALA A 1 691 ? 33.985  -13.670 17.666  1.00 94.31 691 A 1 
ATOM 5338 O O   . ALA A 1 691 ? 34.020  -14.589 16.846  1.00 93.16 691 A 1 
ATOM 5339 C CB  . ALA A 1 691 ? 34.925  -14.104 19.986  1.00 95.39 691 A 1 
ATOM 5340 N N   . LEU A 1 692 ? 32.962  -12.817 17.746  1.00 92.90 692 A 1 
ATOM 5341 C CA  . LEU A 1 692 ? 31.790  -12.863 16.877  1.00 91.63 692 A 1 
ATOM 5342 C C   . LEU A 1 692 ? 32.161  -12.506 15.431  1.00 91.16 692 A 1 
ATOM 5343 O O   . LEU A 1 692 ? 31.795  -13.245 14.520  1.00 90.34 692 A 1 
ATOM 5344 C CB  . LEU A 1 692 ? 30.700  -11.964 17.491  1.00 91.21 692 A 1 
ATOM 5345 C CG  . LEU A 1 692 ? 29.290  -12.176 16.905  1.00 85.88 692 A 1 
ATOM 5346 C CD1 . LEU A 1 692 ? 28.239  -11.814 17.960  1.00 75.06 692 A 1 
ATOM 5347 C CD2 . LEU A 1 692 ? 29.021  -11.309 15.675  1.00 75.11 692 A 1 
ATOM 5348 N N   . GLU A 1 693 ? 32.960  -11.460 15.212  1.00 89.81 693 A 1 
ATOM 5349 C CA  . GLU A 1 693 ? 33.471  -11.105 13.878  1.00 88.71 693 A 1 
ATOM 5350 C C   . GLU A 1 693 ? 34.313  -12.233 13.262  1.00 88.25 693 A 1 
ATOM 5351 O O   . GLU A 1 693 ? 34.096  -12.618 12.112  1.00 87.97 693 A 1 
ATOM 5352 C CB  . GLU A 1 693 ? 34.306  -9.819  13.946  1.00 88.69 693 A 1 
ATOM 5353 C CG  . GLU A 1 693 ? 33.437  -8.565  14.140  1.00 78.71 693 A 1 
ATOM 5354 C CD  . GLU A 1 693 ? 34.249  -7.256  14.163  1.00 74.13 693 A 1 
ATOM 5355 O OE1 . GLU A 1 693 ? 33.596  -6.186  14.194  1.00 64.44 693 A 1 
ATOM 5356 O OE2 . GLU A 1 693 ? 35.499  -7.316  14.132  1.00 63.91 693 A 1 
ATOM 5357 N N   . ALA A 1 694 ? 35.227  -12.828 14.040  1.00 93.56 694 A 1 
ATOM 5358 C CA  . ALA A 1 694 ? 36.053  -13.941 13.572  1.00 93.26 694 A 1 
ATOM 5359 C C   . ALA A 1 694 ? 35.211  -15.164 13.158  1.00 92.89 694 A 1 
ATOM 5360 O O   . ALA A 1 694 ? 35.476  -15.780 12.119  1.00 91.45 694 A 1 
ATOM 5361 C CB  . ALA A 1 694 ? 37.053  -14.293 14.676  1.00 93.94 694 A 1 
ATOM 5362 N N   . LYS A 1 695 ? 34.173  -15.490 13.934  1.00 93.49 695 A 1 
ATOM 5363 C CA  . LYS A 1 695 ? 33.252  -16.592 13.628  1.00 92.41 695 A 1 
ATOM 5364 C C   . LYS A 1 695 ? 32.321  -16.285 12.456  1.00 92.50 695 A 1 
ATOM 5365 O O   . LYS A 1 695 ? 32.058  -17.185 11.661  1.00 91.48 695 A 1 
ATOM 5366 C CB  . LYS A 1 695 ? 32.465  -16.977 14.894  1.00 92.58 695 A 1 
ATOM 5367 C CG  . LYS A 1 695 ? 33.293  -17.830 15.872  1.00 89.22 695 A 1 
ATOM 5368 C CD  . LYS A 1 695 ? 33.508  -19.239 15.296  1.00 87.55 695 A 1 
ATOM 5369 C CE  . LYS A 1 695 ? 34.364  -20.111 16.210  1.00 84.93 695 A 1 
ATOM 5370 N NZ  . LYS A 1 695 ? 34.542  -21.436 15.585  1.00 79.14 695 A 1 
ATOM 5371 N N   . SER A 1 696 ? 31.887  -15.039 12.299  1.00 88.84 696 A 1 
ATOM 5372 C CA  . SER A 1 696 ? 31.121  -14.602 11.125  1.00 87.89 696 A 1 
ATOM 5373 C C   . SER A 1 696 ? 31.930  -14.769 9.834   1.00 87.42 696 A 1 
ATOM 5374 O O   . SER A 1 696 ? 31.436  -15.362 8.879   1.00 86.32 696 A 1 
ATOM 5375 C CB  . SER A 1 696 ? 30.666  -13.150 11.277  1.00 87.14 696 A 1 
ATOM 5376 O OG  . SER A 1 696 ? 29.793  -13.019 12.380  1.00 76.49 696 A 1 
ATOM 5377 N N   . HIS A 1 697 ? 33.217  -14.392 9.826   1.00 90.36 697 A 1 
ATOM 5378 C CA  . HIS A 1 697 ? 34.102  -14.632 8.675   1.00 89.68 697 A 1 
ATOM 5379 C C   . HIS A 1 697 ? 34.392  -16.122 8.415   1.00 88.97 697 A 1 
ATOM 5380 O O   . HIS A 1 697 ? 34.631  -16.528 7.274   1.00 88.17 697 A 1 
ATOM 5381 C CB  . HIS A 1 697 ? 35.422  -13.891 8.894   1.00 90.17 697 A 1 
ATOM 5382 C CG  . HIS A 1 697 ? 35.311  -12.397 8.738   1.00 85.26 697 A 1 
ATOM 5383 N ND1 . HIS A 1 697 ? 34.705  -11.739 7.692   1.00 72.37 697 A 1 
ATOM 5384 C CD2 . HIS A 1 697 ? 35.826  -11.445 9.577   1.00 72.02 697 A 1 
ATOM 5385 C CE1 . HIS A 1 697 ? 34.855  -10.422 7.903   1.00 72.67 697 A 1 
ATOM 5386 N NE2 . HIS A 1 697 ? 35.543  -10.192 9.030   1.00 73.72 697 A 1 
ATOM 5387 N N   . GLU A 1 698 ? 34.416  -16.950 9.452   1.00 91.84 698 A 1 
ATOM 5388 C CA  . GLU A 1 698 ? 34.524  -18.404 9.294   1.00 91.74 698 A 1 
ATOM 5389 C C   . GLU A 1 698 ? 33.272  -18.974 8.618   1.00 91.36 698 A 1 
ATOM 5390 O O   . GLU A 1 698 ? 33.392  -19.751 7.665   1.00 89.33 698 A 1 
ATOM 5391 C CB  . GLU A 1 698 ? 34.796  -19.057 10.660  1.00 91.59 698 A 1 
ATOM 5392 C CG  . GLU A 1 698 ? 35.128  -20.554 10.527  1.00 83.88 698 A 1 
ATOM 5393 C CD  . GLU A 1 698 ? 35.427  -21.251 11.869  1.00 83.52 698 A 1 
ATOM 5394 O OE1 . GLU A 1 698 ? 35.626  -22.487 11.836  1.00 72.92 698 A 1 
ATOM 5395 O OE2 . GLU A 1 698 ? 35.471  -20.584 12.927  1.00 76.26 698 A 1 
ATOM 5396 N N   . TRP A 1 699 ? 32.083  -18.528 9.042   1.00 89.98 699 A 1 
ATOM 5397 C CA  . TRP A 1 699 ? 30.811  -18.903 8.440   1.00 88.30 699 A 1 
ATOM 5398 C C   . TRP A 1 699 ? 30.711  -18.445 6.980   1.00 87.62 699 A 1 
ATOM 5399 O O   . TRP A 1 699 ? 30.411  -19.265 6.116   1.00 87.43 699 A 1 
ATOM 5400 C CB  . TRP A 1 699 ? 29.657  -18.355 9.284   1.00 87.86 699 A 1 
ATOM 5401 C CG  . TRP A 1 699 ? 28.321  -18.591 8.658   1.00 85.64 699 A 1 
ATOM 5402 C CD1 . TRP A 1 699 ? 27.646  -19.759 8.636   1.00 80.79 699 A 1 
ATOM 5403 C CD2 . TRP A 1 699 ? 27.527  -17.660 7.865   1.00 83.22 699 A 1 
ATOM 5404 N NE1 . TRP A 1 699 ? 26.496  -19.621 7.889   1.00 79.96 699 A 1 
ATOM 5405 C CE2 . TRP A 1 699 ? 26.376  -18.350 7.378   1.00 82.35 699 A 1 
ATOM 5406 C CE3 . TRP A 1 699 ? 27.679  -16.302 7.494   1.00 81.82 699 A 1 
ATOM 5407 C CZ2 . TRP A 1 699 ? 25.421  -17.727 6.562   1.00 81.54 699 A 1 
ATOM 5408 C CZ3 . TRP A 1 699 ? 26.722  -15.670 6.680   1.00 79.38 699 A 1 
ATOM 5409 C CH2 . TRP A 1 699 ? 25.600  -16.380 6.210   1.00 78.48 699 A 1 
ATOM 5410 N N   . GLU A 1 700 ? 31.062  -17.198 6.665   1.00 83.51 700 A 1 
ATOM 5411 C CA  . GLU A 1 700 ? 31.044  -16.663 5.290   1.00 83.14 700 A 1 
ATOM 5412 C C   . GLU A 1 700 ? 31.897  -17.506 4.330   1.00 83.61 700 A 1 
ATOM 5413 O O   . GLU A 1 700 ? 31.468  -17.819 3.218   1.00 82.73 700 A 1 
ATOM 5414 C CB  . GLU A 1 700 ? 31.562  -15.215 5.279   1.00 80.96 700 A 1 
ATOM 5415 C CG  . GLU A 1 700 ? 30.538  -14.203 5.814   1.00 74.45 700 A 1 
ATOM 5416 C CD  . GLU A 1 700 ? 31.086  -12.772 5.907   1.00 70.87 700 A 1 
ATOM 5417 O OE1 . GLU A 1 700 ? 30.266  -11.865 6.183   1.00 61.92 700 A 1 
ATOM 5418 O OE2 . GLU A 1 700 ? 32.310  -12.576 5.706   1.00 60.45 700 A 1 
ATOM 5419 N N   . ARG A 1 701 ? 33.097  -17.934 4.768   1.00 90.48 701 A 1 
ATOM 5420 C CA  . ARG A 1 701 ? 33.954  -18.832 3.975   1.00 90.31 701 A 1 
ATOM 5421 C C   . ARG A 1 701 ? 33.303  -20.196 3.746   1.00 90.29 701 A 1 
ATOM 5422 O O   . ARG A 1 701 ? 33.354  -20.708 2.634   1.00 89.04 701 A 1 
ATOM 5423 C CB  . ARG A 1 701 ? 35.322  -18.998 4.647   1.00 90.35 701 A 1 
ATOM 5424 C CG  . ARG A 1 701 ? 36.194  -17.744 4.479   1.00 80.70 701 A 1 
ATOM 5425 C CD  . ARG A 1 701 ? 37.601  -17.965 5.060   1.00 80.43 701 A 1 
ATOM 5426 N NE  . ARG A 1 701 ? 37.572  -18.122 6.522   1.00 69.12 701 A 1 
ATOM 5427 C CZ  . ARG A 1 701 ? 38.520  -18.656 7.276   1.00 62.71 701 A 1 
ATOM 5428 N NH1 . ARG A 1 701 ? 39.627  -19.123 6.768   1.00 56.66 701 A 1 
ATOM 5429 N NH2 . ARG A 1 701 ? 38.364  -18.733 8.566   1.00 53.84 701 A 1 
ATOM 5430 N N   . LYS A 1 702 ? 32.677  -20.768 4.774   1.00 91.88 702 A 1 
ATOM 5431 C CA  . LYS A 1 702 ? 32.012  -22.074 4.669   1.00 90.71 702 A 1 
ATOM 5432 C C   . LYS A 1 702 ? 30.736  -22.027 3.830   1.00 91.10 702 A 1 
ATOM 5433 O O   . LYS A 1 702 ? 30.509  -22.942 3.038   1.00 89.68 702 A 1 
ATOM 5434 C CB  . LYS A 1 702 ? 31.743  -22.635 6.079   1.00 90.45 702 A 1 
ATOM 5435 C CG  . LYS A 1 702 ? 33.028  -23.123 6.774   1.00 86.77 702 A 1 
ATOM 5436 C CD  . LYS A 1 702 ? 33.557  -24.388 6.079   1.00 82.81 702 A 1 
ATOM 5437 C CE  . LYS A 1 702 ? 34.946  -24.791 6.547   1.00 77.65 702 A 1 
ATOM 5438 N NZ  . LYS A 1 702 ? 35.511  -25.750 5.564   1.00 69.78 702 A 1 
ATOM 5439 N N   . ALA A 1 703 ? 29.960  -20.958 3.942   1.00 88.33 703 A 1 
ATOM 5440 C CA  . ALA A 1 703 ? 28.790  -20.721 3.102   1.00 87.36 703 A 1 
ATOM 5441 C C   . ALA A 1 703 ? 29.178  -20.559 1.620   1.00 87.31 703 A 1 
ATOM 5442 O O   . ALA A 1 703 ? 28.533  -21.135 0.747   1.00 86.58 703 A 1 
ATOM 5443 C CB  . ALA A 1 703 ? 28.056  -19.492 3.648   1.00 86.46 703 A 1 
ATOM 5444 N N   . ALA A 1 704 ? 30.293  -19.867 1.326   1.00 87.84 704 A 1 
ATOM 5445 C CA  . ALA A 1 704 ? 30.833  -19.759 -0.030  1.00 87.87 704 A 1 
ATOM 5446 C C   . ALA A 1 704 ? 31.331  -21.113 -0.579  1.00 87.74 704 A 1 
ATOM 5447 O O   . ALA A 1 704 ? 31.077  -21.438 -1.739  1.00 85.94 704 A 1 
ATOM 5448 C CB  . ALA A 1 704 ? 31.943  -18.702 -0.031  1.00 87.68 704 A 1 
ATOM 5449 N N   . GLU A 1 705 ? 31.996  -21.937 0.246   1.00 91.08 705 A 1 
ATOM 5450 C CA  . GLU A 1 705 ? 32.377  -23.311 -0.120  1.00 90.67 705 A 1 
ATOM 5451 C C   . GLU A 1 705 ? 31.144  -24.175 -0.436  1.00 90.45 705 A 1 
ATOM 5452 O O   . GLU A 1 705 ? 31.171  -24.941 -1.396  1.00 87.97 705 A 1 
ATOM 5453 C CB  . GLU A 1 705 ? 33.194  -23.980 1.012   1.00 90.31 705 A 1 
ATOM 5454 C CG  . GLU A 1 705 ? 34.670  -23.523 1.110   1.00 83.32 705 A 1 
ATOM 5455 C CD  . GLU A 1 705 ? 35.419  -24.122 2.333   1.00 82.80 705 A 1 
ATOM 5456 O OE1 . GLU A 1 705 ? 36.435  -23.535 2.774   1.00 72.53 705 A 1 
ATOM 5457 O OE2 . GLU A 1 705 ? 35.020  -25.178 2.879   1.00 74.10 705 A 1 
ATOM 5458 N N   . LEU A 1 706 ? 30.070  -24.043 0.336   1.00 88.74 706 A 1 
ATOM 5459 C CA  . LEU A 1 706 ? 28.821  -24.789 0.143   1.00 87.42 706 A 1 
ATOM 5460 C C   . LEU A 1 706 ? 28.082  -24.353 -1.130  1.00 87.01 706 A 1 
ATOM 5461 O O   . LEU A 1 706 ? 27.546  -25.204 -1.838  1.00 85.53 706 A 1 
ATOM 5462 C CB  . LEU A 1 706 ? 27.976  -24.653 1.423   1.00 87.20 706 A 1 
ATOM 5463 C CG  . LEU A 1 706 ? 26.752  -25.595 1.479   1.00 81.22 706 A 1 
ATOM 5464 C CD1 . LEU A 1 706 ? 26.483  -26.008 2.928   1.00 70.00 706 A 1 
ATOM 5465 C CD2 . LEU A 1 706 ? 25.471  -24.938 0.960   1.00 69.04 706 A 1 
ATOM 5466 N N   . ALA A 1 707 ? 28.094  -23.060 -1.458  1.00 85.85 707 A 1 
ATOM 5467 C CA  . ALA A 1 707 ? 27.510  -22.536 -2.694  1.00 84.58 707 A 1 
ATOM 5468 C C   . ALA A 1 707 ? 28.286  -22.952 -3.962  1.00 84.41 707 A 1 
ATOM 5469 O O   . ALA A 1 707 ? 27.708  -23.010 -5.047  1.00 81.02 707 A 1 
ATOM 5470 C CB  . ALA A 1 707 ? 27.430  -21.011 -2.569  1.00 82.54 707 A 1 
ATOM 5471 N N   . GLY A 1 708 ? 29.591  -23.249 -3.830  1.00 85.29 708 A 1 
ATOM 5472 C CA  . GLY A 1 708 ? 30.455  -23.679 -4.933  1.00 86.31 708 A 1 
ATOM 5473 C C   . GLY A 1 708 ? 30.403  -25.178 -5.257  1.00 86.68 708 A 1 
ATOM 5474 O O   . GLY A 1 708 ? 30.937  -25.588 -6.290  1.00 81.92 708 A 1 
ATOM 5475 N N   . VAL A 1 709 ? 29.787  -26.007 -4.397  1.00 89.42 709 A 1 
ATOM 5476 C CA  . VAL A 1 709 ? 29.637  -27.474 -4.557  1.00 87.65 709 A 1 
ATOM 5477 C C   . VAL A 1 709 ? 28.233  -27.823 -5.071  1.00 83.59 709 A 1 
ATOM 5478 O O   . VAL A 1 709 ? 28.138  -28.690 -5.958  1.00 77.21 709 A 1 
ATOM 5479 C CB  . VAL A 1 709 ? 29.938  -28.194 -3.222  1.00 84.81 709 A 1 
ATOM 5480 C CG1 . VAL A 1 709 ? 29.684  -29.712 -3.334  1.00 76.56 709 A 1 
ATOM 5481 C CG2 . VAL A 1 709 ? 31.386  -27.997 -2.807  1.00 75.23 709 A 1 
ATOM 5482 O OXT . VAL A 1 709 ? 27.262  -27.234 -4.542  1.00 74.77 709 A 1 
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