# 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_if06887
#
_entry.id if06887
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n GLY 3   
1 n HIS 4   
1 n ILE 5   
1 n LYS 6   
1 n GLU 7   
1 n PHE 8   
1 n ARG 9   
1 n GLY 10  
1 n GLY 11  
1 n ALA 12  
1 n ILE 13  
1 n LEU 14  
1 n ASN 15  
1 n ARG 16  
1 n LEU 17  
1 n LYS 18  
1 n HIS 19  
1 n LYS 20  
1 n TYR 21  
1 n HIS 22  
1 n GLU 23  
1 n ILE 24  
1 n ARG 25  
1 n SER 26  
1 n ASP 27  
1 n GLU 28  
1 n TYR 29  
1 n HIS 30  
1 n ALA 31  
1 n ILE 32  
1 n SER 33  
1 n PHE 34  
1 n MET 35  
1 n ALA 36  
1 n ALA 37  
1 n PHE 38  
1 n THR 39  
1 n LEU 40  
1 n GLY 41  
1 n VAL 42  
1 n LEU 43  
1 n GLY 44  
1 n LEU 45  
1 n LEU 46  
1 n LEU 47  
1 n GLU 48  
1 n PHE 49  
1 n SER 50  
1 n ILE 51  
1 n ILE 52  
1 n GLY 53  
1 n ALA 54  
1 n PHE 55  
1 n PHE 56  
1 n ASN 57  
1 n VAL 58  
1 n ALA 59  
1 n PHE 60  
1 n ILE 61  
1 n GLY 62  
1 n ALA 63  
1 n GLY 64  
1 n LEU 65  
1 n GLY 66  
1 n ASN 67  
1 n PHE 68  
1 n PHE 69  
1 n LEU 70  
1 n ASN 71  
1 n SER 72  
1 n TYR 73  
1 n GLY 74  
1 n ILE 75  
1 n LEU 76  
1 n ALA 77  
1 n PHE 78  
1 n LEU 79  
1 n ILE 80  
1 n PRO 81  
1 n GLY 82  
1 n TYR 83  
1 n LEU 84  
1 n ILE 85  
1 n GLY 86  
1 n ALA 87  
1 n ALA 88  
1 n TYR 89  
1 n ILE 90  
1 n LEU 91  
1 n MET 92  
1 n ASP 93  
1 n SER 94  
1 n ALA 95  
1 n TYR 96  
1 n ARG 97  
1 n PRO 98  
1 n GLU 99  
1 n ARG 100 
1 n ILE 101 
1 n PHE 102 
1 n ILE 103 
1 n LEU 104 
1 n ASN 105 
1 n ALA 106 
1 n SER 107 
1 n ILE 108 
1 n VAL 109 
1 n PRO 110 
1 n PHE 111 
1 n LEU 112 
1 n THR 113 
1 n LEU 114 
1 n ALA 115 
1 n ILE 116 
1 n ALA 117 
1 n PHE 118 
1 n ALA 119 
1 n ILE 120 
1 n PHE 121 
1 n ARG 122 
1 n ASP 123 
1 n TYR 124 
1 n ASP 125 
1 n LEU 126 
1 n ARG 127 
1 n ALA 128 
1 n GLU 129 
1 n ARG 130 
1 n LEU 131 
1 n LEU 132 
1 n ILE 133 
1 n LEU 134 
1 n LYS 135 
1 n GLN 136 
1 n LEU 137 
1 n GLY 138 
1 n ARG 139 
1 n ILE 140 
1 n GLY 141 
1 n PHE 142 
1 n SER 143 
1 n PHE 144 
1 n PHE 145 
1 n ALA 146 
1 n THR 147 
1 n LEU 148 
1 n LEU 149 
1 n VAL 150 
1 n PHE 151 
1 n LEU 152 
1 n GLU 153 
1 n VAL 154 
1 n PHE 155 
1 n ILE 156 
1 n ILE 157 
1 n ARG 158 
1 n ALA 159 
1 n CYS 160 
1 n GLY 161 
1 n ALA 162 
1 n VAL 163 
1 n PHE 164 
1 n PHE 165 
1 n SER 166 
1 n PRO 167 
1 n PRO 168 
1 n GLU 169 
1 n GLU 170 
1 n THR 171 
1 n PRO 172 
1 n PRO 173 
1 n GLN 174 
1 n THR 175 
1 n TYR 176 
1 n PRO 177 
1 n TYR 178 
1 n LEU 179 
1 n VAL 180 
1 n PRO 181 
1 n ARG 182 
1 n GLU 183 
1 n ALA 184 
1 n GLY 185 
1 n PRO 186 
1 n GLY 187 
1 n LEU 188 
1 n PRO 189 
1 n GLU 190 
1 n GLU 191 
1 n ASP 192 
1 n LEU 193 
1 n ALA 194 
1 n ASP 195 
1 n TYR 196 
1 n ALA 197 
1 n LEU 198 
1 n GLU 199 
1 n TYR 200 
1 n PRO 201 
1 n ALA 202 
1 n GLU 203 
1 n ASP 204 
1 n PRO 205 
1 n TYR 206 
1 n TYR 207 
1 n ASP 208 
1 n GLY 209 
1 n GLN 210 
1 n GLU 211 
1 n ALA 212 
1 n GLU 213 
1 n GLU 214 
1 n GLU 215 
1 n ALA 216 
1 n ALA 217 
1 n TYR 218 
1 n ALA 219 
1 n GLU 220 
1 n GLU 221 
1 n ALA 222 
1 n PRO 223 
1 n GLU 224 
1 n GLU 225 
1 n ARG 226 
1 n HIS 227 
1 n SER 228 
1 n ARG 229 
1 n PHE 230 
1 n LYS 231 
1 n PRO 232 
1 n ARG 233 
1 n PHE 234 
1 n LEU 235 
1 n LEU 236 
1 n ALA 237 
1 n ALA 238 
1 n THR 239 
1 n PRO 240 
1 n LEU 241 
1 n VAL 242 
1 n ARG 243 
1 n ASN 244 
1 n PRO 245 
1 n PRO 246 
1 n SER 247 
1 n ASP 248 
1 n ALA 249 
1 n PRO 250 
1 n SER 251 
1 n PHE 252 
1 n THR 253 
1 n GLU 254 
1 n ALA 255 
1 n PHE 256 
1 n HIS 257 
1 n SER 258 
1 n SER 259 
1 n VAL 260 
1 n ALA 261 
1 n ARG 262 
1 n ASN 263 
1 n LEU 264 
1 n PRO 265 
1 n SER 266 
1 n HIS 267 
1 n THR 268 
1 n ARG 269 
1 n GLU 270 
1 n ALA 271 
1 n LEU 272 
1 n LEU 273 
1 n GLY 274 
1 n ALA 275 
1 n ALA 276 
1 n ARG 277 
1 n SER 278 
1 n ALA 279 
1 n HIS 280 
1 n ALA 281 
1 n LYS 282 
1 n PRO 283 
1 n VAL 284 
1 n ILE 285 
1 n ILE 286 
1 n GLU 287 
1 n PHE 288 
1 n PRO 289 
1 n ASP 290 
1 n PRO 291 
1 n LYS 292 
1 n PRO 293 
1 n LEU 294 
1 n ALA 295 
1 n SER 296 
1 n ALA 297 
1 n GLU 298 
1 n ALA 299 
1 n PHE 300 
1 n LYS 301 
1 n GLN 302 
1 n LEU 303 
1 n GLU 304 
1 n LYS 305 
1 n ILE 306 
1 n SER 307 
1 n LYS 308 
1 n ALA 309 
1 n GLU 310 
1 n ARG 311 
1 n ARG 312 
1 n GLU 313 
1 n GLN 314 
1 n GLU 315 
1 n VAL 316 
1 n SER 317 
1 n PRO 318 
1 n VAL 319 
1 n PHE 320 
1 n PRO 321 
1 n LEU 322 
1 n GLU 323 
1 n ARG 324 
1 n ARG 325 
1 n ALA 326 
1 n GLY 327 
1 n ARG 328 
1 n ALA 329 
1 n ALA 330 
1 n GLU 331 
1 n MET 332 
1 n ASN 333 
1 n SER 334 
1 n PRO 335 
1 n ALA 336 
1 n PRO 337 
1 n VAL 338 
1 n PRO 339 
1 n ALA 340 
1 n ALA 341 
1 n GLU 342 
1 n GLY 343 
1 n ASP 344 
1 n ASP 345 
1 n LEU 346 
1 n VAL 347 
1 n PHE 348 
1 n GLU 349 
1 n GLU 350 
1 n LEU 351 
1 n ILE 352 
1 n ILE 353 
1 n PRO 354 
1 n GLU 355 
1 n THR 356 
1 n ALA 357 
1 n TYR 358 
1 n ARG 359 
1 n PRO 360 
1 n VAL 361 
1 n TYR 362 
1 n ASN 363 
1 n PRO 364 
1 n ASP 365 
1 n SER 366 
1 n ALA 367 
1 n GLU 368 
1 n ALA 369 
1 n PRO 370 
1 n ARG 371 
1 n ASP 372 
1 n LEU 373 
1 n ASP 374 
1 n ALA 375 
1 n LEU 376 
1 n SER 377 
1 n GLY 378 
1 n CYS 379 
1 n ASN 380 
1 n GLY 381 
1 n ARG 382 
1 n SER 383 
1 n GLY 384 
1 n PRO 385 
1 n PRO 386 
1 n PRO 387 
1 n GLU 388 
1 n PRO 389 
1 n LEU 390 
1 n ALA 391 
1 n GLN 392 
1 n ASN 393 
1 n ALA 394 
1 n PRO 395 
1 n ASP 396 
1 n GLN 397 
1 n GLY 398 
1 n ASP 399 
1 n ALA 400 
1 n LYS 401 
1 n ARG 402 
1 n LEU 403 
1 n VAL 404 
1 n LEU 405 
1 n GLU 406 
1 n ASP 407 
1 n ALA 408 
1 n PRO 409 
1 n GLY 410 
1 n ARG 411 
1 n GLU 412 
1 n GLY 413 
1 n LYS 414 
1 n LYS 415 
1 n GLU 416 
1 n PRO 417 
1 n VAL 418 
1 n CYS 419 
1 n SER 420 
1 n GLY 421 
1 n THR 422 
1 n GLY 423 
1 n GLY 424 
1 n PRO 425 
1 n ALA 426 
1 n ALA 427 
1 n LEU 428 
1 n PRO 429 
1 n GLY 430 
1 n PRO 431 
1 n ALA 432 
1 n ARG 433 
1 n PRO 434 
1 n ARG 435 
1 n ALA 436 
1 n TYR 437 
1 n ILE 438 
1 n PRO 439 
1 n LEU 440 
1 n GLU 441 
1 n GLU 442 
1 n PRO 443 
1 n PRO 444 
1 n VAL 445 
1 n LEU 446 
1 n PRO 447 
1 n ASP 448 
1 n ALA 449 
1 n ALA 450 
1 n PRO 451 
1 n VAL 452 
1 n GLU 453 
1 n PRO 454 
1 n GLU 455 
1 n SER 456 
1 n PRO 457 
1 n ASN 458 
1 n GLU 459 
1 n LEU 460 
1 n PRO 461 
1 n PRO 462 
1 n VAL 463 
1 n PRO 464 
1 n LEU 465 
1 n ALA 466 
1 n GLY 467 
1 n ALA 468 
1 n GLY 469 
1 n PRO 470 
1 n ALA 471 
1 n THR 472 
1 n LYS 473 
1 n VAL 474 
1 n ARG 475 
1 n TRP 476 
1 n GLY 477 
1 n ARG 478 
1 n TYR 479 
1 n GLN 480 
1 n ILE 481 
1 n PRO 482 
1 n VAL 483 
1 n GLU 484 
1 n GLY 485 
1 n ILE 486 
1 n LEU 487 
1 n THR 488 
1 n GLN 489 
1 n TYR 490 
1 n PRO 491 
1 n ASP 492 
1 n GLY 493 
1 n GLN 494 
1 n TYR 495 
1 n TRP 496 
1 n ILE 497 
1 n ILE 498 
1 n ASP 499 
1 n GLN 500 
1 n ALA 501 
1 n THR 502 
1 n GLN 503 
1 n GLU 504 
1 n ALA 505 
1 n ALA 506 
1 n VAL 507 
1 n THR 508 
1 n LEU 509 
1 n ARG 510 
1 n GLU 511 
1 n THR 512 
1 n LEU 513 
1 n GLU 514 
1 n GLU 515 
1 n PHE 516 
1 n HIS 517 
1 n ILE 518 
1 n GLN 519 
1 n ALA 520 
1 n GLU 521 
1 n VAL 522 
1 n THR 523 
1 n GLY 524 
1 n ILE 525 
1 n ARG 526 
1 n LYS 527 
1 n GLY 528 
1 n PRO 529 
1 n VAL 530 
1 n ILE 531 
1 n THR 532 
1 n MET 533 
1 n PHE 534 
1 n GLU 535 
1 n ILE 536 
1 n LEU 537 
1 n PRO 538 
1 n ALA 539 
1 n PRO 540 
1 n GLY 541 
1 n VAL 542 
1 n LYS 543 
1 n LEU 544 
1 n SER 545 
1 n ARG 546 
1 n ILE 547 
1 n VAL 548 
1 n ASN 549 
1 n LEU 550 
1 n GLN 551 
1 n ASP 552 
1 n ASN 553 
1 n ILE 554 
1 n ALA 555 
1 n LEU 556 
1 n ARG 557 
1 n LEU 558 
1 n ALA 559 
1 n ALA 560 
1 n SER 561 
1 n PRO 562 
1 n VAL 563 
1 n ARG 564 
1 n ILE 565 
1 n VAL 566 
1 n ALA 567 
1 n PRO 568 
1 n ILE 569 
1 n PRO 570 
1 n GLY 571 
1 n LYS 572 
1 n HIS 573 
1 n ALA 574 
1 n VAL 575 
1 n GLY 576 
1 n ILE 577 
1 n GLU 578 
1 n VAL 579 
1 n PRO 580 
1 n ASN 581 
1 n SER 582 
1 n LYS 583 
1 n ARG 584 
1 n SER 585 
1 n ILE 586 
1 n VAL 587 
1 n SER 588 
1 n PHE 589 
1 n ARG 590 
1 n GLU 591 
1 n ILE 592 
1 n ILE 593 
1 n GLU 594 
1 n GLU 595 
1 n GLU 596 
1 n LEU 597 
1 n ASN 598 
1 n GLY 599 
1 n GLU 600 
1 n ARG 601 
1 n ASN 602 
1 n ALA 603 
1 n GLY 604 
1 n ALA 605 
1 n ARG 606 
1 n ARG 607 
1 n PRO 608 
1 n GLU 609 
1 n ILE 610 
1 n PRO 611 
1 n MET 612 
1 n VAL 613 
1 n LEU 614 
1 n GLY 615 
1 n LYS 616 
1 n ASP 617 
1 n ILE 618 
1 n THR 619 
1 n GLY 620 
1 n GLY 621 
1 n SER 622 
1 n GLN 623 
1 n THR 624 
1 n ILE 625 
1 n ASP 626 
1 n LEU 627 
1 n VAL 628 
1 n GLN 629 
1 n MET 630 
1 n PRO 631 
1 n HIS 632 
1 n LEU 633 
1 n LEU 634 
1 n ILE 635 
1 n ALA 636 
1 n GLY 637 
1 n ALA 638 
1 n THR 639 
1 n GLY 640 
1 n ALA 641 
1 n GLY 642 
1 n LYS 643 
1 n SER 644 
1 n VAL 645 
1 n CYS 646 
1 n VAL 647 
1 n ASN 648 
1 n SER 649 
1 n MET 650 
1 n ILE 651 
1 n LEU 652 
1 n SER 653 
1 n ILE 654 
1 n LEU 655 
1 n TYR 656 
1 n GLN 657 
1 n CYS 658 
1 n SER 659 
1 n PRO 660 
1 n ALA 661 
1 n GLU 662 
1 n CYS 663 
1 n ARG 664 
1 n LEU 665 
1 n ILE 666 
1 n LEU 667 
1 n ILE 668 
1 n ASP 669 
1 n PRO 670 
1 n LYS 671 
1 n ILE 672 
1 n VAL 673 
1 n GLU 674 
1 n LEU 675 
1 n LYS 676 
1 n LEU 677 
1 n TYR 678 
1 n ASN 679 
1 n ASP 680 
1 n THR 681 
1 n PRO 682 
1 n HIS 683 
1 n LEU 684 
1 n LEU 685 
1 n THR 686 
1 n PRO 687 
1 n VAL 688 
1 n ILE 689 
1 n THR 690 
1 n GLU 691 
1 n PRO 692 
1 n LYS 693 
1 n ARG 694 
1 n ALA 695 
1 n PHE 696 
1 n GLN 697 
1 n ALA 698 
1 n LEU 699 
1 n GLN 700 
1 n TYR 701 
1 n CYS 702 
1 n ILE 703 
1 n TYR 704 
1 n GLU 705 
1 n MET 706 
1 n GLU 707 
1 n ARG 708 
1 n ARG 709 
1 n TYR 710 
1 n ALA 711 
1 n CYS 712 
1 n LEU 713 
1 n ASP 714 
1 n SER 715 
1 n MET 716 
1 n GLY 717 
1 n VAL 718 
1 n ARG 719 
1 n ASP 720 
1 n ILE 721 
1 n ARG 722 
1 n SER 723 
1 n TYR 724 
1 n ASN 725 
1 n ARG 726 
1 n ARG 727 
1 n ILE 728 
1 n ARG 729 
1 n GLU 730 
1 n ARG 731 
1 n ASN 732 
1 n ILE 733 
1 n ALA 734 
1 n ALA 735 
1 n GLU 736 
1 n HIS 737 
1 n MET 738 
1 n PRO 739 
1 n TYR 740 
1 n ILE 741 
1 n VAL 742 
1 n VAL 743 
1 n VAL 744 
1 n ILE 745 
1 n ASP 746 
1 n GLU 747 
1 n PHE 748 
1 n ALA 749 
1 n ASP 750 
1 n LEU 751 
1 n MET 752 
1 n ALA 753 
1 n THR 754 
1 n THR 755 
1 n GLY 756 
1 n LYS 757 
1 n GLU 758 
1 n MET 759 
1 n GLU 760 
1 n SER 761 
1 n THR 762 
1 n VAL 763 
1 n ALA 764 
1 n ARG 765 
1 n LEU 766 
1 n THR 767 
1 n ALA 768 
1 n MET 769 
1 n SER 770 
1 n ARG 771 
1 n ALA 772 
1 n VAL 773 
1 n GLY 774 
1 n ILE 775 
1 n HIS 776 
1 n LEU 777 
1 n VAL 778 
1 n LEU 779 
1 n ALA 780 
1 n THR 781 
1 n GLN 782 
1 n ARG 783 
1 n PRO 784 
1 n SER 785 
1 n ILE 786 
1 n ASP 787 
1 n VAL 788 
1 n ILE 789 
1 n THR 790 
1 n GLY 791 
1 n LEU 792 
1 n ILE 793 
1 n LYS 794 
1 n ALA 795 
1 n ASN 796 
1 n ILE 797 
1 n PRO 798 
1 n SER 799 
1 n ARG 800 
1 n ILE 801 
1 n ALA 802 
1 n PHE 803 
1 n MET 804 
1 n VAL 805 
1 n ALA 806 
1 n SER 807 
1 n LYS 808 
1 n MET 809 
1 n ASP 810 
1 n SER 811 
1 n ARG 812 
1 n ILE 813 
1 n ILE 814 
1 n ILE 815 
1 n ASP 816 
1 n MET 817 
1 n VAL 818 
1 n GLY 819 
1 n ALA 820 
1 n GLU 821 
1 n LYS 822 
1 n LEU 823 
1 n LEU 824 
1 n GLY 825 
1 n LYS 826 
1 n GLY 827 
1 n ASP 828 
1 n MET 829 
1 n LEU 830 
1 n TYR 831 
1 n ALA 832 
1 n GLY 833 
1 n ALA 834 
1 n VAL 835 
1 n ASP 836 
1 n PRO 837 
1 n PHE 838 
1 n PRO 839 
1 n VAL 840 
1 n ARG 841 
1 n MET 842 
1 n GLN 843 
1 n GLY 844 
1 n ALA 845 
1 n PHE 846 
1 n VAL 847 
1 n SER 848 
1 n GLU 849 
1 n GLU 850 
1 n GLU 851 
1 n VAL 852 
1 n GLU 853 
1 n ARG 854 
1 n VAL 855 
1 n VAL 856 
1 n GLU 857 
1 n HIS 858 
1 n ILE 859 
1 n LYS 860 
1 n THR 861 
1 n LEU 862 
1 n GLY 863 
1 n ALA 864 
1 n PRO 865 
1 n ASP 866 
1 n TYR 867 
1 n ILE 868 
1 n ASP 869 
1 n ASP 870 
1 n GLU 871 
1 n ILE 872 
1 n PHE 873 
1 n PHE 874 
1 n ASP 875 
1 n GLU 876 
1 n GLU 877 
1 n GLU 878 
1 n GLU 879 
1 n ASP 880 
1 n ALA 881 
1 n VAL 882 
1 n SER 883 
1 n LEU 884 
1 n TYR 885 
1 n GLY 886 
1 n ASP 887 
1 n GLY 888 
1 n ASP 889 
1 n ASP 890 
1 n PRO 891 
1 n LEU 892 
1 n TYR 893 
1 n GLU 894 
1 n LYS 895 
1 n ALA 896 
1 n LEU 897 
1 n GLU 898 
1 n ILE 899 
1 n VAL 900 
1 n MET 901 
1 n GLN 902 
1 n GLN 903 
1 n GLY 904 
1 n LYS 905 
1 n ALA 906 
1 n SER 907 
1 n ALA 908 
1 n SER 909 
1 n TYR 910 
1 n ILE 911 
1 n GLN 912 
1 n ARG 913 
1 n ARG 914 
1 n LEU 915 
1 n LYS 916 
1 n ILE 917 
1 n GLY 918 
1 n PHE 919 
1 n ASN 920 
1 n ARG 921 
1 n ALA 922 
1 n ALA 923 
1 n ARG 924 
1 n LEU 925 
1 n VAL 926 
1 n GLU 927 
1 n GLN 928 
1 n MET 929 
1 n GLU 930 
1 n VAL 931 
1 n ARG 932 
1 n GLY 933 
1 n VAL 934 
1 n VAL 935 
1 n GLY 936 
1 n PRO 937 
1 n ALA 938 
1 n GLN 939 
1 n GLY 940 
1 n SER 941 
1 n LYS 942 
1 n PRO 943 
1 n ARG 944 
1 n GLU 945 
1 n LEU 946 
1 n LEU 947 
1 n ARG 948 
1 n GLY 949 
1 n ALA 950 
#
_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 10:58:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 64.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PRO . 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 PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n ASN . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n MET . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n GLN . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n GLN . 629 A 629 
A 630 1 n MET . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n HIS . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n VAL . 645 A 645 
A 646 1 n CYS . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n MET . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n TYR . 656 A 656 
A 657 1 n GLN . 657 A 657 
A 658 1 n CYS . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n CYS . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n PRO . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n TYR . 678 A 678 
A 679 1 n ASN . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n HIS . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n PRO . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n PHE . 696 A 696 
A 697 1 n GLN . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n CYS . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n TYR . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n MET . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n TYR . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n CYS . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n ASP . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n MET . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n ARG . 719 A 719 
A 720 1 n ASP . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n ASN . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n ASN . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n HIS . 737 A 737 
A 738 1 n MET . 738 A 738 
A 739 1 n PRO . 739 A 739 
A 740 1 n TYR . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n VAL . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n VAL . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n ASP . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n PHE . 748 A 748 
A 749 1 n ALA . 749 A 749 
A 750 1 n ASP . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n MET . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n THR . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n GLY . 756 A 756 
A 757 1 n LYS . 757 A 757 
A 758 1 n GLU . 758 A 758 
A 759 1 n MET . 759 A 759 
A 760 1 n GLU . 760 A 760 
A 761 1 n SER . 761 A 761 
A 762 1 n THR . 762 A 762 
A 763 1 n VAL . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n ARG . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n THR . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n MET . 769 A 769 
A 770 1 n SER . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n VAL . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n ILE . 775 A 775 
A 776 1 n HIS . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n LEU . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n THR . 781 A 781 
A 782 1 n GLN . 782 A 782 
A 783 1 n ARG . 783 A 783 
A 784 1 n PRO . 784 A 784 
A 785 1 n SER . 785 A 785 
A 786 1 n ILE . 786 A 786 
A 787 1 n ASP . 787 A 787 
A 788 1 n VAL . 788 A 788 
A 789 1 n ILE . 789 A 789 
A 790 1 n THR . 790 A 790 
A 791 1 n GLY . 791 A 791 
A 792 1 n LEU . 792 A 792 
A 793 1 n ILE . 793 A 793 
A 794 1 n LYS . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n ASN . 796 A 796 
A 797 1 n ILE . 797 A 797 
A 798 1 n PRO . 798 A 798 
A 799 1 n SER . 799 A 799 
A 800 1 n ARG . 800 A 800 
A 801 1 n ILE . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n PHE . 803 A 803 
A 804 1 n MET . 804 A 804 
A 805 1 n VAL . 805 A 805 
A 806 1 n ALA . 806 A 806 
A 807 1 n SER . 807 A 807 
A 808 1 n LYS . 808 A 808 
A 809 1 n MET . 809 A 809 
A 810 1 n ASP . 810 A 810 
A 811 1 n SER . 811 A 811 
A 812 1 n ARG . 812 A 812 
A 813 1 n ILE . 813 A 813 
A 814 1 n ILE . 814 A 814 
A 815 1 n ILE . 815 A 815 
A 816 1 n ASP . 816 A 816 
A 817 1 n MET . 817 A 817 
A 818 1 n VAL . 818 A 818 
A 819 1 n GLY . 819 A 819 
A 820 1 n ALA . 820 A 820 
A 821 1 n GLU . 821 A 821 
A 822 1 n LYS . 822 A 822 
A 823 1 n LEU . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n GLY . 825 A 825 
A 826 1 n LYS . 826 A 826 
A 827 1 n GLY . 827 A 827 
A 828 1 n ASP . 828 A 828 
A 829 1 n MET . 829 A 829 
A 830 1 n LEU . 830 A 830 
A 831 1 n TYR . 831 A 831 
A 832 1 n ALA . 832 A 832 
A 833 1 n GLY . 833 A 833 
A 834 1 n ALA . 834 A 834 
A 835 1 n VAL . 835 A 835 
A 836 1 n ASP . 836 A 836 
A 837 1 n PRO . 837 A 837 
A 838 1 n PHE . 838 A 838 
A 839 1 n PRO . 839 A 839 
A 840 1 n VAL . 840 A 840 
A 841 1 n ARG . 841 A 841 
A 842 1 n MET . 842 A 842 
A 843 1 n GLN . 843 A 843 
A 844 1 n GLY . 844 A 844 
A 845 1 n ALA . 845 A 845 
A 846 1 n PHE . 846 A 846 
A 847 1 n VAL . 847 A 847 
A 848 1 n SER . 848 A 848 
A 849 1 n GLU . 849 A 849 
A 850 1 n GLU . 850 A 850 
A 851 1 n GLU . 851 A 851 
A 852 1 n VAL . 852 A 852 
A 853 1 n GLU . 853 A 853 
A 854 1 n ARG . 854 A 854 
A 855 1 n VAL . 855 A 855 
A 856 1 n VAL . 856 A 856 
A 857 1 n GLU . 857 A 857 
A 858 1 n HIS . 858 A 858 
A 859 1 n ILE . 859 A 859 
A 860 1 n LYS . 860 A 860 
A 861 1 n THR . 861 A 861 
A 862 1 n LEU . 862 A 862 
A 863 1 n GLY . 863 A 863 
A 864 1 n ALA . 864 A 864 
A 865 1 n PRO . 865 A 865 
A 866 1 n ASP . 866 A 866 
A 867 1 n TYR . 867 A 867 
A 868 1 n ILE . 868 A 868 
A 869 1 n ASP . 869 A 869 
A 870 1 n ASP . 870 A 870 
A 871 1 n GLU . 871 A 871 
A 872 1 n ILE . 872 A 872 
A 873 1 n PHE . 873 A 873 
A 874 1 n PHE . 874 A 874 
A 875 1 n ASP . 875 A 875 
A 876 1 n GLU . 876 A 876 
A 877 1 n GLU . 877 A 877 
A 878 1 n GLU . 878 A 878 
A 879 1 n GLU . 879 A 879 
A 880 1 n ASP . 880 A 880 
A 881 1 n ALA . 881 A 881 
A 882 1 n VAL . 882 A 882 
A 883 1 n SER . 883 A 883 
A 884 1 n LEU . 884 A 884 
A 885 1 n TYR . 885 A 885 
A 886 1 n GLY . 886 A 886 
A 887 1 n ASP . 887 A 887 
A 888 1 n GLY . 888 A 888 
A 889 1 n ASP . 889 A 889 
A 890 1 n ASP . 890 A 890 
A 891 1 n PRO . 891 A 891 
A 892 1 n LEU . 892 A 892 
A 893 1 n TYR . 893 A 893 
A 894 1 n GLU . 894 A 894 
A 895 1 n LYS . 895 A 895 
A 896 1 n ALA . 896 A 896 
A 897 1 n LEU . 897 A 897 
A 898 1 n GLU . 898 A 898 
A 899 1 n ILE . 899 A 899 
A 900 1 n VAL . 900 A 900 
A 901 1 n MET . 901 A 901 
A 902 1 n GLN . 902 A 902 
A 903 1 n GLN . 903 A 903 
A 904 1 n GLY . 904 A 904 
A 905 1 n LYS . 905 A 905 
A 906 1 n ALA . 906 A 906 
A 907 1 n SER . 907 A 907 
A 908 1 n ALA . 908 A 908 
A 909 1 n SER . 909 A 909 
A 910 1 n TYR . 910 A 910 
A 911 1 n ILE . 911 A 911 
A 912 1 n GLN . 912 A 912 
A 913 1 n ARG . 913 A 913 
A 914 1 n ARG . 914 A 914 
A 915 1 n LEU . 915 A 915 
A 916 1 n LYS . 916 A 916 
A 917 1 n ILE . 917 A 917 
A 918 1 n GLY . 918 A 918 
A 919 1 n PHE . 919 A 919 
A 920 1 n ASN . 920 A 920 
A 921 1 n ARG . 921 A 921 
A 922 1 n ALA . 922 A 922 
A 923 1 n ALA . 923 A 923 
A 924 1 n ARG . 924 A 924 
A 925 1 n LEU . 925 A 925 
A 926 1 n VAL . 926 A 926 
A 927 1 n GLU . 927 A 927 
A 928 1 n GLN . 928 A 928 
A 929 1 n MET . 929 A 929 
A 930 1 n GLU . 930 A 930 
A 931 1 n VAL . 931 A 931 
A 932 1 n ARG . 932 A 932 
A 933 1 n GLY . 933 A 933 
A 934 1 n VAL . 934 A 934 
A 935 1 n VAL . 935 A 935 
A 936 1 n GLY . 936 A 936 
A 937 1 n PRO . 937 A 937 
A 938 1 n ALA . 938 A 938 
A 939 1 n GLN . 939 A 939 
A 940 1 n GLY . 940 A 940 
A 941 1 n SER . 941 A 941 
A 942 1 n LYS . 942 A 942 
A 943 1 n PRO . 943 A 943 
A 944 1 n ARG . 944 A 944 
A 945 1 n GLU . 945 A 945 
A 946 1 n LEU . 946 A 946 
A 947 1 n LEU . 947 A 947 
A 948 1 n ARG . 948 A 948 
A 949 1 n GLY . 949 A 949 
A 950 1 n ALA . 950 A 950 
#
_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   ? 15.382  -16.008 76.634  1.00 13.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.280  -17.159 76.435  1.00 21.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.095  -17.688 75.027  1.00 21.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.970  -17.805 74.581  1.00 20.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.038  -18.264 77.475  1.00 20.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.002  -18.156 78.658  1.00 19.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.543  -19.224 80.039  1.00 18.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.148  -19.923 80.505  1.00 16.89 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 17.202  -17.907 74.359  1.00 21.27 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 17.421  -18.304 72.967  1.00 29.66 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 16.502  -19.412 72.427  1.00 28.64 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 16.258  -20.394 73.121  1.00 27.78 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 18.876  -18.808 72.898  1.00 28.31 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 19.904  -17.726 73.147  1.00 25.03 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 19.628  -16.550 73.025  1.00 23.81 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 21.101  -18.080 73.538  1.00 26.13 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 16.135  -19.317 71.160  1.00 22.55 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 15.551  -20.427 70.410  1.00 31.88 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 15.078  -20.097 68.995  1.00 31.85 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 13.892  -19.905 68.782  1.00 29.64 3   A 1 
ATOM 21   N N   . HIS A 1 4   ? 16.017  -20.078 68.039  1.00 23.58 4   A 1 
ATOM 22   C CA  . HIS A 1 4   ? 15.815  -20.359 66.612  1.00 32.97 4   A 1 
ATOM 23   C C   . HIS A 1 4   ? 14.742  -19.582 65.818  1.00 31.63 4   A 1 
ATOM 24   O O   . HIS A 1 4   ? 13.671  -20.100 65.501  1.00 30.82 4   A 1 
ATOM 25   C CB  . HIS A 1 4   ? 15.661  -21.873 66.431  1.00 31.58 4   A 1 
ATOM 26   C CG  . HIS A 1 4   ? 16.934  -22.620 66.722  1.00 29.38 4   A 1 
ATOM 27   N ND1 . HIS A 1 4   ? 18.074  -22.590 65.951  1.00 27.72 4   A 1 
ATOM 28   C CD2 . HIS A 1 4   ? 17.191  -23.417 67.802  1.00 28.05 4   A 1 
ATOM 29   C CE1 . HIS A 1 4   ? 18.995  -23.360 66.553  1.00 27.81 4   A 1 
ATOM 30   N NE2 . HIS A 1 4   ? 18.500  -23.878 67.686  1.00 29.26 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 15.118  -18.418 65.304  1.00 25.96 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 14.564  -17.893 64.048  1.00 31.27 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 15.394  -18.496 62.907  1.00 30.87 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? 16.577  -18.203 62.764  1.00 30.22 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 14.525  -16.349 64.047  1.00 30.23 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 13.587  -15.858 65.174  1.00 27.90 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 14.062  -15.817 62.680  1.00 31.27 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 13.560  -14.341 65.376  1.00 29.98 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 14.801  -19.406 62.135  1.00 26.74 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 15.391  -19.910 60.890  1.00 34.54 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 15.490  -18.754 59.895  1.00 33.88 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 14.465  -18.193 59.510  1.00 33.36 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 14.545  -21.053 60.302  1.00 33.23 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 14.971  -22.438 60.800  1.00 30.42 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 14.046  -23.522 60.229  1.00 28.31 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 14.549  -24.918 60.605  1.00 24.43 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 13.593  -25.981 60.198  1.00 22.95 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? 16.700  -18.445 59.467  1.00 30.17 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? 16.982  -17.542 58.361  1.00 35.17 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? 16.168  -17.932 57.124  1.00 33.70 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? 16.272  -19.040 56.588  1.00 33.69 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? 18.478  -17.562 58.023  1.00 35.18 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? 19.335  -16.835 59.068  1.00 32.54 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? 20.830  -16.906 58.725  1.00 31.89 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? 21.519  -15.890 58.944  1.00 28.21 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? 21.255  -17.987 58.257  1.00 32.91 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? 15.327  -17.012 56.679  1.00 33.75 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? 14.632  -17.105 55.408  1.00 39.22 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? 15.679  -17.065 54.283  1.00 37.34 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? 16.478  -16.136 54.187  1.00 36.07 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? 13.595  -15.969 55.314  1.00 36.85 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? 12.184  -16.415 54.973  1.00 36.53 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? 11.692  -16.275 53.664  1.00 34.06 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? 11.349  -16.942 55.979  1.00 34.57 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? 10.369  -16.650 53.363  1.00 31.20 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? 10.029  -17.323 55.675  1.00 31.51 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? 9.534   -17.172 54.369  1.00 33.30 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? 15.684  -18.079 53.429  1.00 37.90 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? 16.574  -18.284 52.268  1.00 44.52 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? 16.347  -17.236 51.151  1.00 43.28 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? 16.066  -17.584 50.008  1.00 41.40 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? 16.395  -19.732 51.756  1.00 43.03 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? 17.540  -20.698 52.083  1.00 39.22 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? 17.182  -22.095 51.556  1.00 36.95 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? 18.312  -23.041 51.605  1.00 32.98 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? 18.267  -24.327 51.294  1.00 29.75 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? 17.157  -24.912 50.937  1.00 27.80 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? 19.350  -25.057 51.333  1.00 27.27 9   A 1 
ATOM 79   N N   . GLY A 1 10  ? 16.463  -15.953 51.462  1.00 42.96 10  A 1 
ATOM 80   C CA  . GLY A 1 10  ? 16.384  -14.856 50.493  1.00 48.17 10  A 1 
ATOM 81   C C   . GLY A 1 10  ? 17.594  -14.775 49.565  1.00 47.94 10  A 1 
ATOM 82   O O   . GLY A 1 10  ? 17.463  -14.392 48.405  1.00 46.12 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? 18.776  -15.225 50.029  1.00 46.42 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? 20.017  -15.146 49.249  1.00 50.46 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? 20.038  -16.005 47.984  1.00 49.59 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? 20.625  -15.610 46.980  1.00 47.84 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? 19.359  -17.150 47.970  1.00 48.30 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? 19.338  -18.032 46.800  1.00 54.15 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? 18.470  -17.489 45.649  1.00 53.83 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? 18.773  -17.736 44.486  1.00 52.74 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? 18.879  -19.420 47.247  1.00 52.73 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? 17.412  -16.744 45.970  1.00 50.17 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? 16.540  -16.096 44.978  1.00 52.22 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? 17.234  -14.850 44.423  1.00 51.28 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? 17.308  -14.683 43.209  1.00 51.90 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? 15.147  -15.806 45.583  1.00 52.87 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? 14.461  -17.132 45.986  1.00 52.03 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? 14.269  -15.028 44.583  1.00 54.04 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? 13.144  -16.961 46.756  1.00 50.75 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? 17.852  -14.041 45.296  1.00 48.16 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? 18.633  -12.867 44.890  1.00 49.51 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? 19.859  -13.233 44.041  1.00 49.37 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? 20.148  -12.539 43.070  1.00 49.87 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? 19.055  -12.062 46.132  1.00 51.01 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? 18.265  -10.745 46.285  1.00 50.67 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? 17.411  -10.747 47.546  1.00 48.70 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? 19.220  -9.556  46.345  1.00 52.87 14  A 1 
ATOM 108  N N   . ASN A 1 15  ? 20.555  -14.330 44.356  1.00 51.71 15  A 1 
ATOM 109  C CA  . ASN A 1 15  ? 21.697  -14.779 43.557  1.00 53.97 15  A 1 
ATOM 110  C C   . ASN A 1 15  ? 21.277  -15.363 42.201  1.00 52.56 15  A 1 
ATOM 111  O O   . ASN A 1 15  ? 21.973  -15.131 41.219  1.00 52.45 15  A 1 
ATOM 112  C CB  . ASN A 1 15  ? 22.573  -15.740 44.374  1.00 52.87 15  A 1 
ATOM 113  C CG  . ASN A 1 15  ? 23.464  -15.022 45.381  1.00 51.14 15  A 1 
ATOM 114  O OD1 . ASN A 1 15  ? 23.599  -13.809 45.401  1.00 49.46 15  A 1 
ATOM 115  N ND2 . ASN A 1 15  ? 24.136  -15.754 46.234  1.00 51.95 15  A 1 
ATOM 116  N N   . ARG A 1 16  ? 20.119  -16.027 42.089  1.00 51.98 16  A 1 
ATOM 117  C CA  . ARG A 1 16  ? 19.562  -16.434 40.781  1.00 53.16 16  A 1 
ATOM 118  C C   . ARG A 1 16  ? 19.112  -15.240 39.941  1.00 51.64 16  A 1 
ATOM 119  O O   . ARG A 1 16  ? 19.306  -15.252 38.732  1.00 51.52 16  A 1 
ATOM 120  C CB  . ARG A 1 16  ? 18.398  -17.415 40.957  1.00 51.67 16  A 1 
ATOM 121  C CG  . ARG A 1 16  ? 18.885  -18.842 41.233  1.00 49.20 16  A 1 
ATOM 122  C CD  . ARG A 1 16  ? 17.680  -19.782 41.345  1.00 49.74 16  A 1 
ATOM 123  N NE  . ARG A 1 16  ? 18.087  -21.144 41.732  1.00 44.40 16  A 1 
ATOM 124  C CZ  . ARG A 1 16  ? 17.301  -22.198 41.842  1.00 38.99 16  A 1 
ATOM 125  N NH1 . ARG A 1 16  ? 16.024  -22.136 41.584  1.00 37.56 16  A 1 
ATOM 126  N NH2 . ARG A 1 16  ? 17.785  -23.350 42.216  1.00 36.91 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? 18.550  -14.210 40.580  1.00 57.37 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? 18.198  -12.952 39.919  1.00 57.41 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? 19.448  -12.202 39.441  1.00 56.79 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? 19.472  -11.759 38.299  1.00 56.21 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? 17.338  -12.102 40.867  1.00 56.86 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? 15.872  -12.571 40.939  1.00 55.36 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? 15.191  -12.008 42.185  1.00 51.81 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? 15.077  -12.103 39.722  1.00 55.95 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? 20.524  -12.129 40.251  1.00 53.71 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? 21.813  -11.540 39.843  1.00 53.98 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? 22.483  -12.294 38.694  1.00 52.34 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? 23.021  -11.650 37.800  1.00 51.65 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? 22.775  -11.452 41.036  1.00 53.15 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? 22.737  -10.072 41.708  1.00 49.56 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? 23.792  -9.992  42.821  1.00 48.05 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? 23.902  -8.556  43.343  1.00 43.07 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? 24.954  -8.432  44.385  1.00 37.27 18  A 1 
ATOM 144  N N   . HIS A 1 19  ? 22.438  -13.622 38.706  1.00 52.93 19  A 1 
ATOM 145  C CA  . HIS A 1 19  ? 23.052  -14.421 37.642  1.00 53.79 19  A 1 
ATOM 146  C C   . HIS A 1 19  ? 22.312  -14.256 36.308  1.00 51.99 19  A 1 
ATOM 147  O O   . HIS A 1 19  ? 22.953  -14.046 35.284  1.00 51.51 19  A 1 
ATOM 148  C CB  . HIS A 1 19  ? 23.158  -15.889 38.083  1.00 51.73 19  A 1 
ATOM 149  C CG  . HIS A 1 19  ? 24.401  -16.559 37.550  1.00 48.03 19  A 1 
ATOM 150  N ND1 . HIS A 1 19  ? 24.714  -16.816 36.240  1.00 45.76 19  A 1 
ATOM 151  C CD2 . HIS A 1 19  ? 25.470  -16.983 38.303  1.00 44.34 19  A 1 
ATOM 152  C CE1 . HIS A 1 19  ? 25.938  -17.374 36.201  1.00 40.99 19  A 1 
ATOM 153  N NE2 . HIS A 1 19  ? 26.434  -17.492 37.438  1.00 42.61 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? 20.972  -14.210 36.325  1.00 56.42 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? 20.170  -13.861 35.135  1.00 57.12 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? 20.396  -12.417 34.676  1.00 56.14 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? 20.411  -12.162 33.482  1.00 54.35 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? 18.677  -14.117 35.387  1.00 54.29 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? 18.271  -15.541 34.988  1.00 49.83 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? 16.744  -15.686 34.974  1.00 48.80 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? 16.355  -17.015 34.317  1.00 42.98 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? 14.914  -17.067 33.968  1.00 37.67 20  A 1 
ATOM 163  N N   . TYR A 1 21  ? 20.616  -11.483 35.608  1.00 50.31 21  A 1 
ATOM 164  C CA  . TYR A 1 21  ? 20.880  -10.080 35.269  1.00 50.09 21  A 1 
ATOM 165  C C   . TYR A 1 21  ? 22.208  -9.882  34.513  1.00 49.43 21  A 1 
ATOM 166  O O   . TYR A 1 21  ? 22.320  -8.971  33.698  1.00 48.35 21  A 1 
ATOM 167  C CB  . TYR A 1 21  ? 20.845  -9.248  36.560  1.00 48.19 21  A 1 
ATOM 168  C CG  . TYR A 1 21  ? 20.505  -7.788  36.347  1.00 46.88 21  A 1 
ATOM 169  C CD1 . TYR A 1 21  ? 21.523  -6.831  36.168  1.00 44.60 21  A 1 
ATOM 170  C CD2 . TYR A 1 21  ? 19.152  -7.385  36.331  1.00 44.50 21  A 1 
ATOM 171  C CE1 . TYR A 1 21  ? 21.187  -5.481  35.975  1.00 39.86 21  A 1 
ATOM 172  C CE2 . TYR A 1 21  ? 18.814  -6.038  36.137  1.00 40.95 21  A 1 
ATOM 173  C CZ  . TYR A 1 21  ? 19.831  -5.079  35.961  1.00 41.60 21  A 1 
ATOM 174  O OH  . TYR A 1 21  ? 19.505  -3.776  35.776  1.00 40.26 21  A 1 
ATOM 175  N N   . HIS A 1 22  ? 23.207  -10.744 34.752  1.00 48.10 22  A 1 
ATOM 176  C CA  . HIS A 1 22  ? 24.499  -10.698 34.057  1.00 48.81 22  A 1 
ATOM 177  C C   . HIS A 1 22  ? 24.472  -11.306 32.643  1.00 48.29 22  A 1 
ATOM 178  O O   . HIS A 1 22  ? 25.245  -10.851 31.805  1.00 47.00 22  A 1 
ATOM 179  C CB  . HIS A 1 22  ? 25.600  -11.303 34.947  1.00 46.85 22  A 1 
ATOM 180  C CG  . HIS A 1 22  ? 26.445  -10.231 35.590  1.00 43.53 22  A 1 
ATOM 181  N ND1 . HIS A 1 22  ? 27.337  -9.418  34.924  1.00 41.04 22  A 1 
ATOM 182  C CD2 . HIS A 1 22  ? 26.468  -9.852  36.902  1.00 38.91 22  A 1 
ATOM 183  C CE1 . HIS A 1 22  ? 27.883  -8.575  35.822  1.00 36.85 22  A 1 
ATOM 184  N NE2 . HIS A 1 22  ? 27.382  -8.794  37.040  1.00 37.17 22  A 1 
ATOM 185  N N   . GLU A 1 23  ? 23.571  -12.240 32.349  1.00 47.52 23  A 1 
ATOM 186  C CA  . GLU A 1 23  ? 23.352  -12.775 30.986  1.00 49.10 23  A 1 
ATOM 187  C C   . GLU A 1 23  ? 22.550  -11.820 30.077  1.00 48.59 23  A 1 
ATOM 188  O O   . GLU A 1 23  ? 22.620  -11.928 28.859  1.00 47.30 23  A 1 
ATOM 189  C CB  . GLU A 1 23  ? 22.656  -14.146 31.071  1.00 47.45 23  A 1 
ATOM 190  C CG  . GLU A 1 23  ? 23.638  -15.286 31.385  1.00 42.20 23  A 1 
ATOM 191  C CD  . GLU A 1 23  ? 22.945  -16.647 31.573  1.00 39.86 23  A 1 
ATOM 192  O OE1 . GLU A 1 23  ? 23.603  -17.673 31.308  1.00 35.29 23  A 1 
ATOM 193  O OE2 . GLU A 1 23  ? 21.785  -16.664 32.049  1.00 36.18 23  A 1 
ATOM 194  N N   . ILE A 1 24  ? 21.823  -10.849 30.635  1.00 45.92 24  A 1 
ATOM 195  C CA  . ILE A 1 24  ? 20.910  -9.934  29.909  1.00 46.74 24  A 1 
ATOM 196  C C   . ILE A 1 24  ? 21.637  -8.708  29.301  1.00 46.12 24  A 1 
ATOM 197  O O   . ILE A 1 24  ? 21.017  -7.763  28.832  1.00 44.05 24  A 1 
ATOM 198  C CB  . ILE A 1 24  ? 19.698  -9.605  30.834  1.00 44.24 24  A 1 
ATOM 199  C CG1 . ILE A 1 24  ? 18.837  -10.878 31.067  1.00 41.48 24  A 1 
ATOM 200  C CG2 . ILE A 1 24  ? 18.750  -8.512  30.316  1.00 41.36 24  A 1 
ATOM 201  C CD1 . ILE A 1 24  ? 17.878  -10.787 32.269  1.00 38.55 24  A 1 
ATOM 202  N N   . ARG A 1 25  ? 22.966  -8.684  29.274  1.00 47.01 25  A 1 
ATOM 203  C CA  . ARG A 1 25  ? 23.724  -7.479  28.878  1.00 48.75 25  A 1 
ATOM 204  C C   . ARG A 1 25  ? 23.829  -7.223  27.361  1.00 49.88 25  A 1 
ATOM 205  O O   . ARG A 1 25  ? 24.568  -6.320  26.977  1.00 47.52 25  A 1 
ATOM 206  C CB  . ARG A 1 25  ? 25.081  -7.456  29.606  1.00 44.79 25  A 1 
ATOM 207  C CG  . ARG A 1 25  ? 25.424  -6.037  30.083  1.00 39.86 25  A 1 
ATOM 208  C CD  . ARG A 1 25  ? 26.762  -6.020  30.829  1.00 36.94 25  A 1 
ATOM 209  N NE  . ARG A 1 25  ? 27.056  -4.678  31.363  1.00 32.25 25  A 1 
ATOM 210  C CZ  . ARG A 1 25  ? 28.141  -4.323  32.029  1.00 29.20 25  A 1 
ATOM 211  N NH1 . ARG A 1 25  ? 29.098  -5.170  32.281  1.00 27.89 25  A 1 
ATOM 212  N NH2 . ARG A 1 25  ? 28.284  -3.099  32.458  1.00 27.20 25  A 1 
ATOM 213  N N   . SER A 1 26  ? 23.118  -7.952  26.516  1.00 47.26 26  A 1 
ATOM 214  C CA  . SER A 1 26  ? 23.173  -7.779  25.052  1.00 48.35 26  A 1 
ATOM 215  C C   . SER A 1 26  ? 21.932  -7.158  24.394  1.00 51.84 26  A 1 
ATOM 216  O O   . SER A 1 26  ? 22.017  -6.819  23.223  1.00 48.60 26  A 1 
ATOM 217  C CB  . SER A 1 26  ? 23.545  -9.102  24.369  1.00 42.52 26  A 1 
ATOM 218  O OG  . SER A 1 26  ? 22.613  -10.106 24.683  1.00 38.51 26  A 1 
ATOM 219  N N   . ASP A 1 27  ? 20.815  -6.947  25.116  1.00 63.03 27  A 1 
ATOM 220  C CA  . ASP A 1 27  ? 19.589  -6.402  24.506  1.00 66.12 27  A 1 
ATOM 221  C C   . ASP A 1 27  ? 18.881  -5.385  25.424  1.00 69.60 27  A 1 
ATOM 222  O O   . ASP A 1 27  ? 18.260  -5.745  26.433  1.00 65.95 27  A 1 
ATOM 223  C CB  . ASP A 1 27  ? 18.631  -7.552  24.132  1.00 60.31 27  A 1 
ATOM 224  C CG  . ASP A 1 27  ? 18.721  -8.033  22.681  1.00 53.65 27  A 1 
ATOM 225  O OD1 . ASP A 1 27  ? 19.067  -7.213  21.806  1.00 48.54 27  A 1 
ATOM 226  O OD2 . ASP A 1 27  ? 18.335  -9.202  22.451  1.00 46.79 27  A 1 
ATOM 227  N N   . GLU A 1 28  ? 18.900  -4.108  25.047  1.00 70.55 28  A 1 
ATOM 228  C CA  . GLU A 1 28  ? 18.238  -3.006  25.773  1.00 73.98 28  A 1 
ATOM 229  C C   . GLU A 1 28  ? 16.729  -3.251  25.979  1.00 76.04 28  A 1 
ATOM 230  O O   . GLU A 1 28  ? 16.173  -2.920  27.030  1.00 73.23 28  A 1 
ATOM 231  C CB  . GLU A 1 28  ? 18.452  -1.683  25.010  1.00 70.99 28  A 1 
ATOM 232  C CG  . GLU A 1 28  ? 19.918  -1.205  25.035  1.00 61.57 28  A 1 
ATOM 233  C CD  . GLU A 1 28  ? 20.125  0.156   24.345  1.00 58.08 28  A 1 
ATOM 234  O OE1 . GLU A 1 28  ? 21.162  0.789   24.643  1.00 51.86 28  A 1 
ATOM 235  O OE2 . GLU A 1 28  ? 19.258  0.551   23.534  1.00 51.25 28  A 1 
ATOM 236  N N   . TYR A 1 29  ? 16.076  -3.907  25.039  1.00 75.09 29  A 1 
ATOM 237  C CA  . TYR A 1 29  ? 14.642  -4.218  25.103  1.00 77.37 29  A 1 
ATOM 238  C C   . TYR A 1 29  ? 14.289  -5.250  26.183  1.00 79.56 29  A 1 
ATOM 239  O O   . TYR A 1 29  ? 13.242  -5.136  26.830  1.00 76.97 29  A 1 
ATOM 240  C CB  . TYR A 1 29  ? 14.177  -4.686  23.719  1.00 74.75 29  A 1 
ATOM 241  C CG  . TYR A 1 29  ? 14.330  -3.625  22.646  1.00 70.67 29  A 1 
ATOM 242  C CD1 . TYR A 1 29  ? 13.423  -2.548  22.597  1.00 63.62 29  A 1 
ATOM 243  C CD2 . TYR A 1 29  ? 15.387  -3.689  21.721  1.00 64.69 29  A 1 
ATOM 244  C CE1 . TYR A 1 29  ? 13.570  -1.541  21.625  1.00 58.44 29  A 1 
ATOM 245  C CE2 . TYR A 1 29  ? 15.542  -2.683  20.748  1.00 59.76 29  A 1 
ATOM 246  C CZ  . TYR A 1 29  ? 14.630  -1.605  20.698  1.00 60.19 29  A 1 
ATOM 247  O OH  . TYR A 1 29  ? 14.770  -0.629  19.761  1.00 59.94 29  A 1 
ATOM 248  N N   . HIS A 1 30  ? 15.165  -6.227  26.428  1.00 79.48 30  A 1 
ATOM 249  C CA  . HIS A 1 30  ? 14.961  -7.209  27.498  1.00 81.08 30  A 1 
ATOM 250  C C   . HIS A 1 30  ? 15.073  -6.569  28.889  1.00 83.10 30  A 1 
ATOM 251  O O   . HIS A 1 30  ? 14.301  -6.903  29.788  1.00 82.35 30  A 1 
ATOM 252  C CB  . HIS A 1 30  ? 15.945  -8.375  27.336  1.00 77.85 30  A 1 
ATOM 253  C CG  . HIS A 1 30  ? 15.566  -9.314  26.213  1.00 69.78 30  A 1 
ATOM 254  N ND1 . HIS A 1 30  ? 15.990  -9.253  24.909  1.00 62.99 30  A 1 
ATOM 255  C CD2 . HIS A 1 30  ? 14.734  -10.403 26.314  1.00 61.76 30  A 1 
ATOM 256  C CE1 . HIS A 1 30  ? 15.429  -10.277 24.238  1.00 58.15 30  A 1 
ATOM 257  N NE2 . HIS A 1 30  ? 14.651  -11.007 25.052  1.00 61.14 30  A 1 
ATOM 258  N N   . ALA A 1 31  ? 15.972  -5.597  29.060  1.00 82.80 31  A 1 
ATOM 259  C CA  . ALA A 1 31  ? 16.099  -4.846  30.307  1.00 83.86 31  A 1 
ATOM 260  C C   . ALA A 1 31  ? 14.839  -4.009  30.602  1.00 85.73 31  A 1 
ATOM 261  O O   . ALA A 1 31  ? 14.341  -4.016  31.727  1.00 84.87 31  A 1 
ATOM 262  C CB  . ALA A 1 31  ? 17.362  -3.982  30.231  1.00 82.20 31  A 1 
ATOM 263  N N   . ILE A 1 32  ? 14.279  -3.346  29.590  1.00 86.31 32  A 1 
ATOM 264  C CA  . ILE A 1 32  ? 13.033  -2.570  29.708  1.00 87.39 32  A 1 
ATOM 265  C C   . ILE A 1 32  ? 11.852  -3.487  30.058  1.00 89.05 32  A 1 
ATOM 266  O O   . ILE A 1 32  ? 11.096  -3.186  30.983  1.00 88.56 32  A 1 
ATOM 267  C CB  . ILE A 1 32  ? 12.777  -1.755  28.415  1.00 87.06 32  A 1 
ATOM 268  C CG1 . ILE A 1 32  ? 13.882  -0.690  28.221  1.00 79.47 32  A 1 
ATOM 269  C CG2 . ILE A 1 32  ? 11.398  -1.066  28.462  1.00 77.38 32  A 1 
ATOM 270  C CD1 . ILE A 1 32  ? 13.909  -0.072  26.815  1.00 68.41 32  A 1 
ATOM 271  N N   . SER A 1 33  ? 11.723  -4.626  29.376  1.00 85.72 33  A 1 
ATOM 272  C CA  . SER A 1 33  ? 10.674  -5.617  29.655  1.00 86.59 33  A 1 
ATOM 273  C C   . SER A 1 33  ? 10.762  -6.153  31.088  1.00 87.81 33  A 1 
ATOM 274  O O   . SER A 1 33  ? 9.755   -6.213  31.794  1.00 87.45 33  A 1 
ATOM 275  C CB  . SER A 1 33  ? 10.773  -6.764  28.646  1.00 85.65 33  A 1 
ATOM 276  O OG  . SER A 1 33  ? 9.704   -7.667  28.843  1.00 70.36 33  A 1 
ATOM 277  N N   . PHE A 1 34  ? 11.971  -6.450  31.568  1.00 89.21 34  A 1 
ATOM 278  C CA  . PHE A 1 34  ? 12.194  -6.919  32.934  1.00 89.10 34  A 1 
ATOM 279  C C   . PHE A 1 34  ? 11.861  -5.849  33.984  1.00 90.87 34  A 1 
ATOM 280  O O   . PHE A 1 34  ? 11.210  -6.149  34.987  1.00 90.37 34  A 1 
ATOM 281  C CB  . PHE A 1 34  ? 13.642  -7.403  33.067  1.00 87.51 34  A 1 
ATOM 282  C CG  . PHE A 1 34  ? 13.910  -8.097  34.384  1.00 79.17 34  A 1 
ATOM 283  C CD1 . PHE A 1 34  ? 14.399  -7.373  35.487  1.00 72.24 34  A 1 
ATOM 284  C CD2 . PHE A 1 34  ? 13.641  -9.470  34.513  1.00 69.05 34  A 1 
ATOM 285  C CE1 . PHE A 1 34  ? 14.618  -8.024  36.713  1.00 63.95 34  A 1 
ATOM 286  C CE2 . PHE A 1 34  ? 13.860  -10.123 35.739  1.00 63.63 34  A 1 
ATOM 287  C CZ  . PHE A 1 34  ? 14.349  -9.398  36.840  1.00 64.58 34  A 1 
ATOM 288  N N   . MET A 1 35  ? 12.245  -4.594  33.757  1.00 88.97 35  A 1 
ATOM 289  C CA  . MET A 1 35  ? 11.902  -3.475  34.644  1.00 89.98 35  A 1 
ATOM 290  C C   . MET A 1 35  ? 10.387  -3.225  34.691  1.00 91.44 35  A 1 
ATOM 291  O O   . MET A 1 35  ? 9.833   -3.004  35.772  1.00 91.95 35  A 1 
ATOM 292  C CB  . MET A 1 35  ? 12.642  -2.205  34.195  1.00 89.84 35  A 1 
ATOM 293  C CG  . MET A 1 35  ? 14.131  -2.238  34.564  1.00 77.85 35  A 1 
ATOM 294  S SD  . MET A 1 35  ? 14.495  -2.347  36.342  1.00 71.33 35  A 1 
ATOM 295  C CE  . MET A 1 35  ? 13.811  -0.775  36.923  1.00 57.77 35  A 1 
ATOM 296  N N   . ALA A 1 36  ? 9.705   -3.308  33.554  1.00 92.47 36  A 1 
ATOM 297  C CA  . ALA A 1 36  ? 8.250   -3.208  33.484  1.00 93.02 36  A 1 
ATOM 298  C C   . ALA A 1 36  ? 7.566   -4.365  34.229  1.00 94.01 36  A 1 
ATOM 299  O O   . ALA A 1 36  ? 6.670   -4.129  35.040  1.00 93.58 36  A 1 
ATOM 300  C CB  . ALA A 1 36  ? 7.840   -3.145  32.012  1.00 93.03 36  A 1 
ATOM 301  N N   . ALA A 1 37  ? 8.041   -5.598  34.034  1.00 93.10 37  A 1 
ATOM 302  C CA  . ALA A 1 37  ? 7.550   -6.774  34.748  1.00 93.47 37  A 1 
ATOM 303  C C   . ALA A 1 37  ? 7.730   -6.641  36.266  1.00 94.31 37  A 1 
ATOM 304  O O   . ALA A 1 37  ? 6.800   -6.901  37.029  1.00 93.56 37  A 1 
ATOM 305  C CB  . ALA A 1 37  ? 8.289   -8.008  34.224  1.00 93.34 37  A 1 
ATOM 306  N N   . PHE A 1 38  ? 8.908   -6.185  36.716  1.00 94.85 38  A 1 
ATOM 307  C CA  . PHE A 1 38  ? 9.184   -5.952  38.130  1.00 94.88 38  A 1 
ATOM 308  C C   . PHE A 1 38  ? 8.254   -4.886  38.719  1.00 95.23 38  A 1 
ATOM 309  O O   . PHE A 1 38  ? 7.658   -5.104  39.773  1.00 94.37 38  A 1 
ATOM 310  C CB  . PHE A 1 38  ? 10.660  -5.566  38.297  1.00 94.96 38  A 1 
ATOM 311  C CG  . PHE A 1 38  ? 11.049  -5.347  39.742  1.00 92.17 38  A 1 
ATOM 312  C CD1 . PHE A 1 38  ? 11.118  -4.046  40.273  1.00 81.91 38  A 1 
ATOM 313  C CD2 . PHE A 1 38  ? 11.311  -6.453  40.571  1.00 82.87 38  A 1 
ATOM 314  C CE1 . PHE A 1 38  ? 11.453  -3.854  41.621  1.00 80.43 38  A 1 
ATOM 315  C CE2 . PHE A 1 38  ? 11.643  -6.261  41.921  1.00 81.11 38  A 1 
ATOM 316  C CZ  . PHE A 1 38  ? 11.715  -4.960  42.448  1.00 85.95 38  A 1 
ATOM 317  N N   . THR A 1 39  ? 8.070   -3.773  38.028  1.00 95.71 39  A 1 
ATOM 318  C CA  . THR A 1 39  ? 7.198   -2.672  38.471  1.00 95.97 39  A 1 
ATOM 319  C C   . THR A 1 39  ? 5.743   -3.127  38.595  1.00 95.75 39  A 1 
ATOM 320  O O   . THR A 1 39  ? 5.115   -2.900  39.630  1.00 94.59 39  A 1 
ATOM 321  C CB  . THR A 1 39  ? 7.305   -1.476  37.517  1.00 95.92 39  A 1 
ATOM 322  O OG1 . THR A 1 39  ? 8.652   -1.079  37.388  1.00 82.52 39  A 1 
ATOM 323  C CG2 . THR A 1 39  ? 6.540   -0.260  38.033  1.00 79.80 39  A 1 
ATOM 324  N N   . LEU A 1 40  ? 5.211   -3.824  37.591  1.00 95.53 40  A 1 
ATOM 325  C CA  . LEU A 1 40  ? 3.848   -4.370  37.617  1.00 95.22 40  A 1 
ATOM 326  C C   . LEU A 1 40  ? 3.674   -5.445  38.696  1.00 95.13 40  A 1 
ATOM 327  O O   . LEU A 1 40  ? 2.641   -5.476  39.364  1.00 94.06 40  A 1 
ATOM 328  C CB  . LEU A 1 40  ? 3.499   -4.949  36.237  1.00 94.92 40  A 1 
ATOM 329  C CG  . LEU A 1 40  ? 3.245   -3.894  35.145  1.00 91.71 40  A 1 
ATOM 330  C CD1 . LEU A 1 40  ? 3.079   -4.602  33.802  1.00 78.48 40  A 1 
ATOM 331  C CD2 . LEU A 1 40  ? 1.977   -3.081  35.409  1.00 77.34 40  A 1 
ATOM 332  N N   . GLY A 1 41  ? 4.682   -6.295  38.899  1.00 95.24 41  A 1 
ATOM 333  C CA  . GLY A 1 41  ? 4.666   -7.314  39.946  1.00 94.85 41  A 1 
ATOM 334  C C   . GLY A 1 41  ? 4.635   -6.715  41.352  1.00 95.13 41  A 1 
ATOM 335  O O   . GLY A 1 41  ? 3.820   -7.124  42.177  1.00 94.01 41  A 1 
ATOM 336  N N   . VAL A 1 42  ? 5.474   -5.704  41.621  1.00 95.71 42  A 1 
ATOM 337  C CA  . VAL A 1 42  ? 5.484   -4.982  42.905  1.00 95.34 42  A 1 
ATOM 338  C C   . VAL A 1 42  ? 4.164   -4.250  43.124  1.00 94.93 42  A 1 
ATOM 339  O O   . VAL A 1 42  ? 3.588   -4.355  44.205  1.00 94.14 42  A 1 
ATOM 340  C CB  . VAL A 1 42  ? 6.685   -4.018  42.986  1.00 95.12 42  A 1 
ATOM 341  C CG1 . VAL A 1 42  ? 6.622   -3.093  44.210  1.00 89.16 42  A 1 
ATOM 342  C CG2 . VAL A 1 42  ? 7.996   -4.805  43.093  1.00 87.35 42  A 1 
ATOM 343  N N   . LEU A 1 43  ? 3.648   -3.557  42.113  1.00 94.57 43  A 1 
ATOM 344  C CA  . LEU A 1 43  ? 2.365   -2.864  42.194  1.00 93.86 43  A 1 
ATOM 345  C C   . LEU A 1 43  ? 1.211   -3.839  42.462  1.00 93.60 43  A 1 
ATOM 346  O O   . LEU A 1 43  ? 0.375   -3.570  43.323  1.00 93.13 43  A 1 
ATOM 347  C CB  . LEU A 1 43  ? 2.148   -2.075  40.891  1.00 94.11 43  A 1 
ATOM 348  C CG  . LEU A 1 43  ? 0.890   -1.186  40.902  1.00 84.74 43  A 1 
ATOM 349  C CD1 . LEU A 1 43  ? 1.007   -0.037  41.901  1.00 73.60 43  A 1 
ATOM 350  C CD2 . LEU A 1 43  ? 0.675   -0.591  39.510  1.00 73.53 43  A 1 
ATOM 351  N N   . GLY A 1 44  ? 1.190   -4.984  41.781  1.00 95.07 44  A 1 
ATOM 352  C CA  . GLY A 1 44  ? 0.217   -6.051  42.005  1.00 94.44 44  A 1 
ATOM 353  C C   . GLY A 1 44  ? 0.268   -6.599  43.431  1.00 94.23 44  A 1 
ATOM 354  O O   . GLY A 1 44  ? -0.767  -6.697  44.084  1.00 93.16 44  A 1 
ATOM 355  N N   . LEU A 1 45  ? 1.471   -6.871  43.967  1.00 94.21 45  A 1 
ATOM 356  C CA  . LEU A 1 45  ? 1.639   -7.349  45.346  1.00 93.37 45  A 1 
ATOM 357  C C   . LEU A 1 45  ? 1.221   -6.298  46.384  1.00 92.70 45  A 1 
ATOM 358  O O   . LEU A 1 45  ? 0.536   -6.636  47.348  1.00 91.80 45  A 1 
ATOM 359  C CB  . LEU A 1 45  ? 3.099   -7.765  45.574  1.00 93.76 45  A 1 
ATOM 360  C CG  . LEU A 1 45  ? 3.502   -9.089  44.894  1.00 86.64 45  A 1 
ATOM 361  C CD1 . LEU A 1 45  ? 5.010   -9.287  45.032  1.00 77.26 45  A 1 
ATOM 362  C CD2 . LEU A 1 45  ? 2.803   -10.296 45.522  1.00 77.92 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? 1.594   -5.033  46.205  1.00 93.42 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? 1.185   -3.950  47.105  1.00 92.36 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? -0.336  -3.780  47.127  1.00 92.29 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? -0.921  -3.608  48.198  1.00 91.63 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? 1.861   -2.638  46.681  1.00 92.18 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? 3.365   -2.549  47.001  1.00 86.16 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? 3.926   -1.261  46.395  1.00 77.39 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? 3.639   -2.526  48.507  1.00 77.37 46  A 1 
ATOM 371  N N   . LEU A 1 47  ? -0.969  -3.862  45.965  1.00 92.61 47  A 1 
ATOM 372  C CA  . LEU A 1 47  ? -2.421  -3.790  45.852  1.00 92.47 47  A 1 
ATOM 373  C C   . LEU A 1 47  ? -3.098  -5.006  46.501  1.00 92.41 47  A 1 
ATOM 374  O O   . LEU A 1 47  ? -4.078  -4.834  47.219  1.00 91.77 47  A 1 
ATOM 375  C CB  . LEU A 1 47  ? -2.796  -3.627  44.371  1.00 93.00 47  A 1 
ATOM 376  C CG  . LEU A 1 47  ? -4.292  -3.355  44.142  1.00 89.86 47  A 1 
ATOM 377  C CD1 . LEU A 1 47  ? -4.744  -2.039  44.786  1.00 76.22 47  A 1 
ATOM 378  C CD2 . LEU A 1 47  ? -4.573  -3.263  42.642  1.00 75.95 47  A 1 
ATOM 379  N N   . GLU A 1 48  ? -2.543  -6.201  46.323  1.00 91.92 48  A 1 
ATOM 380  C CA  . GLU A 1 48  ? -3.033  -7.423  46.974  1.00 92.05 48  A 1 
ATOM 381  C C   . GLU A 1 48  ? -2.993  -7.292  48.502  1.00 92.19 48  A 1 
ATOM 382  O O   . GLU A 1 48  ? -3.999  -7.505  49.175  1.00 90.57 48  A 1 
ATOM 383  C CB  . GLU A 1 48  ? -2.188  -8.619  46.502  1.00 91.83 48  A 1 
ATOM 384  C CG  . GLU A 1 48  ? -2.732  -9.985  46.960  1.00 85.21 48  A 1 
ATOM 385  C CD  . GLU A 1 48  ? -4.078  -10.371 46.325  1.00 84.54 48  A 1 
ATOM 386  O OE1 . GLU A 1 48  ? -4.723  -11.285 46.875  1.00 71.97 48  A 1 
ATOM 387  O OE2 . GLU A 1 48  ? -4.444  -9.765  45.298  1.00 72.28 48  A 1 
ATOM 388  N N   . PHE A 1 49  ? -1.857  -6.860  49.074  1.00 93.00 49  A 1 
ATOM 389  C CA  . PHE A 1 49  ? -1.737  -6.640  50.517  1.00 91.99 49  A 1 
ATOM 390  C C   . PHE A 1 49  ? -2.668  -5.536  51.025  1.00 92.22 49  A 1 
ATOM 391  O O   . PHE A 1 49  ? -3.209  -5.657  52.126  1.00 90.61 49  A 1 
ATOM 392  C CB  . PHE A 1 49  ? -0.281  -6.320  50.877  1.00 91.39 49  A 1 
ATOM 393  C CG  . PHE A 1 49  ? 0.672   -7.496  50.802  1.00 89.25 49  A 1 
ATOM 394  C CD1 . PHE A 1 49  ? 0.407   -8.670  51.533  1.00 80.83 49  A 1 
ATOM 395  C CD2 . PHE A 1 49  ? 1.838   -7.417  50.020  1.00 81.54 49  A 1 
ATOM 396  C CE1 . PHE A 1 49  ? 1.286   -9.763  51.461  1.00 78.71 49  A 1 
ATOM 397  C CE2 . PHE A 1 49  ? 2.718   -8.508  49.949  1.00 79.14 49  A 1 
ATOM 398  C CZ  . PHE A 1 49  ? 2.439   -9.685  50.665  1.00 82.38 49  A 1 
ATOM 399  N N   . SER A 1 50  ? -2.891  -4.488  50.239  1.00 92.01 50  A 1 
ATOM 400  C CA  . SER A 1 50  ? -3.852  -3.424  50.558  1.00 91.67 50  A 1 
ATOM 401  C C   . SER A 1 50  ? -5.290  -3.960  50.639  1.00 91.52 50  A 1 
ATOM 402  O O   . SER A 1 50  ? -6.013  -3.648  51.586  1.00 90.18 50  A 1 
ATOM 403  C CB  . SER A 1 50  ? -3.740  -2.318  49.507  1.00 91.61 50  A 1 
ATOM 404  O OG  . SER A 1 50  ? -4.605  -1.249  49.813  1.00 76.95 50  A 1 
ATOM 405  N N   . ILE A 1 51  ? -5.696  -4.806  49.688  1.00 92.92 51  A 1 
ATOM 406  C CA  . ILE A 1 51  ? -7.030  -5.427  49.658  1.00 93.28 51  A 1 
ATOM 407  C C   . ILE A 1 51  ? -7.187  -6.439  50.799  1.00 92.60 51  A 1 
ATOM 408  O O   . ILE A 1 51  ? -8.209  -6.430  51.482  1.00 91.00 51  A 1 
ATOM 409  C CB  . ILE A 1 51  ? -7.301  -6.053  48.271  1.00 94.04 51  A 1 
ATOM 410  C CG1 . ILE A 1 51  ? -7.402  -4.938  47.201  1.00 91.00 51  A 1 
ATOM 411  C CG2 . ILE A 1 51  ? -8.600  -6.877  48.272  1.00 87.98 51  A 1 
ATOM 412  C CD1 . ILE A 1 51  ? -7.339  -5.465  45.762  1.00 81.05 51  A 1 
ATOM 413  N N   . ILE A 1 52  ? -6.162  -7.257  51.076  1.00 93.40 52  A 1 
ATOM 414  C CA  . ILE A 1 52  ? -6.142  -8.178  52.223  1.00 92.61 52  A 1 
ATOM 415  C C   . ILE A 1 52  ? -6.265  -7.394  53.534  1.00 92.24 52  A 1 
ATOM 416  O O   . ILE A 1 52  ? -7.074  -7.748  54.390  1.00 90.75 52  A 1 
ATOM 417  C CB  . ILE A 1 52  ? -4.865  -9.054  52.197  1.00 92.35 52  A 1 
ATOM 418  C CG1 . ILE A 1 52  ? -4.922  -10.052 51.021  1.00 88.09 52  A 1 
ATOM 419  C CG2 . ILE A 1 52  ? -4.679  -9.830  53.513  1.00 86.67 52  A 1 
ATOM 420  C CD1 . ILE A 1 52  ? -3.591  -10.759 50.729  1.00 79.16 52  A 1 
ATOM 421  N N   . GLY A 1 53  ? -5.492  -6.304  53.690  1.00 92.36 53  A 1 
ATOM 422  C CA  . GLY A 1 53  ? -5.562  -5.437  54.866  1.00 91.15 53  A 1 
ATOM 423  C C   . GLY A 1 53  ? -6.956  -4.844  55.079  1.00 91.41 53  A 1 
ATOM 424  O O   . GLY A 1 53  ? -7.479  -4.889  56.191  1.00 89.85 53  A 1 
ATOM 425  N N   . ALA A 1 54  ? -7.586  -4.380  54.008  1.00 92.02 54  A 1 
ATOM 426  C CA  . ALA A 1 54  ? -8.956  -3.878  54.033  1.00 91.53 54  A 1 
ATOM 427  C C   . ALA A 1 54  ? -9.982  -4.984  54.356  1.00 91.31 54  A 1 
ATOM 428  O O   . ALA A 1 54  ? -10.889 -4.764  55.151  1.00 89.37 54  A 1 
ATOM 429  C CB  . ALA A 1 54  ? -9.233  -3.208  52.687  1.00 92.09 54  A 1 
ATOM 430  N N   . PHE A 1 55  ? -9.815  -6.189  53.798  1.00 91.37 55  A 1 
ATOM 431  C CA  . PHE A 1 55  ? -10.717 -7.321  54.031  1.00 89.97 55  A 1 
ATOM 432  C C   . PHE A 1 55  ? -10.687 -7.816  55.484  1.00 89.51 55  A 1 
ATOM 433  O O   . PHE A 1 55  ? -11.732 -8.095  56.065  1.00 86.04 55  A 1 
ATOM 434  C CB  . PHE A 1 55  ? -10.349 -8.446  53.060  1.00 89.77 55  A 1 
ATOM 435  C CG  . PHE A 1 55  ? -11.305 -9.622  53.096  1.00 89.24 55  A 1 
ATOM 436  C CD1 . PHE A 1 55  ? -11.012 -10.755 53.874  1.00 79.36 55  A 1 
ATOM 437  C CD2 . PHE A 1 55  ? -12.503 -9.574  52.360  1.00 80.42 55  A 1 
ATOM 438  C CE1 . PHE A 1 55  ? -11.913 -11.834 53.915  1.00 78.18 55  A 1 
ATOM 439  C CE2 . PHE A 1 55  ? -13.406 -10.651 52.405  1.00 79.22 55  A 1 
ATOM 440  C CZ  . PHE A 1 55  ? -13.111 -11.781 53.184  1.00 85.43 55  A 1 
ATOM 441  N N   . PHE A 1 56  ? -9.499  -7.890  56.102  1.00 88.85 56  A 1 
ATOM 442  C CA  . PHE A 1 56  ? -9.327  -8.292  57.505  1.00 87.34 56  A 1 
ATOM 443  C C   . PHE A 1 56  ? -9.379  -7.119  58.494  1.00 86.71 56  A 1 
ATOM 444  O O   . PHE A 1 56  ? -9.203  -7.333  59.691  1.00 82.39 56  A 1 
ATOM 445  C CB  . PHE A 1 56  ? -8.040  -9.118  57.641  1.00 87.14 56  A 1 
ATOM 446  C CG  . PHE A 1 56  ? -8.134  -10.495 57.014  1.00 86.31 56  A 1 
ATOM 447  C CD1 . PHE A 1 56  ? -8.922  -11.491 57.622  1.00 79.40 56  A 1 
ATOM 448  C CD2 . PHE A 1 56  ? -7.447  -10.788 55.826  1.00 80.91 56  A 1 
ATOM 449  C CE1 . PHE A 1 56  ? -9.031  -12.761 57.035  1.00 78.65 56  A 1 
ATOM 450  C CE2 . PHE A 1 56  ? -7.558  -12.058 55.236  1.00 78.83 56  A 1 
ATOM 451  C CZ  . PHE A 1 56  ? -8.353  -13.045 55.840  1.00 82.30 56  A 1 
ATOM 452  N N   . ASN A 1 57  ? -9.635  -5.897  58.018  1.00 89.24 57  A 1 
ATOM 453  C CA  . ASN A 1 57  ? -9.660  -4.672  58.815  1.00 87.64 57  A 1 
ATOM 454  C C   . ASN A 1 57  ? -8.358  -4.440  59.616  1.00 86.80 57  A 1 
ATOM 455  O O   . ASN A 1 57  ? -8.369  -3.997  60.765  1.00 82.51 57  A 1 
ATOM 456  C CB  . ASN A 1 57  ? -10.955 -4.641  59.646  1.00 85.84 57  A 1 
ATOM 457  C CG  . ASN A 1 57  ? -11.410 -3.236  59.987  1.00 77.58 57  A 1 
ATOM 458  O OD1 . ASN A 1 57  ? -11.088 -2.258  59.337  1.00 69.53 57  A 1 
ATOM 459  N ND2 . ASN A 1 57  ? -12.228 -3.094  61.005  1.00 68.11 57  A 1 
ATOM 460  N N   . VAL A 1 58  ? -7.216  -4.772  59.014  1.00 87.02 58  A 1 
ATOM 461  C CA  . VAL A 1 58  ? -5.872  -4.581  59.575  1.00 85.77 58  A 1 
ATOM 462  C C   . VAL A 1 58  ? -5.271  -3.302  58.999  1.00 84.59 58  A 1 
ATOM 463  O O   . VAL A 1 58  ? -5.298  -3.081  57.789  1.00 78.54 58  A 1 
ATOM 464  C CB  . VAL A 1 58  ? -4.970  -5.802  59.314  1.00 83.31 58  A 1 
ATOM 465  C CG1 . VAL A 1 58  ? -3.579  -5.629  59.944  1.00 73.17 58  A 1 
ATOM 466  C CG2 . VAL A 1 58  ? -5.571  -7.085  59.899  1.00 73.63 58  A 1 
ATOM 467  N N   . ALA A 1 59  ? -4.693  -2.455  59.858  1.00 85.29 59  A 1 
ATOM 468  C CA  . ALA A 1 59  ? -4.017  -1.242  59.418  1.00 83.41 59  A 1 
ATOM 469  C C   . ALA A 1 59  ? -2.796  -1.589  58.553  1.00 82.89 59  A 1 
ATOM 470  O O   . ALA A 1 59  ? -1.789  -2.086  59.047  1.00 75.27 59  A 1 
ATOM 471  C CB  . ALA A 1 59  ? -3.652  -0.402  60.648  1.00 79.23 59  A 1 
ATOM 472  N N   . PHE A 1 60  ? -2.885  -1.328  57.251  1.00 75.46 60  A 1 
ATOM 473  C CA  . PHE A 1 60  ? -1.811  -1.539  56.285  1.00 73.92 60  A 1 
ATOM 474  C C   . PHE A 1 60  ? -1.618  -0.293  55.412  1.00 74.35 60  A 1 
ATOM 475  O O   . PHE A 1 60  ? -2.532  0.514   55.233  1.00 67.75 60  A 1 
ATOM 476  C CB  . PHE A 1 60  ? -2.093  -2.806  55.455  1.00 68.55 60  A 1 
ATOM 477  C CG  . PHE A 1 60  ? -0.898  -3.290  54.659  1.00 63.06 60  A 1 
ATOM 478  C CD1 . PHE A 1 60  ? -0.790  -2.994  53.287  1.00 58.01 60  A 1 
ATOM 479  C CD2 . PHE A 1 60  ? 0.135   -3.988  55.306  1.00 56.97 60  A 1 
ATOM 480  C CE1 . PHE A 1 60  ? 0.353   -3.391  52.568  1.00 49.94 60  A 1 
ATOM 481  C CE2 . PHE A 1 60  ? 1.281   -4.383  54.586  1.00 51.59 60  A 1 
ATOM 482  C CZ  . PHE A 1 60  ? 1.391   -4.083  53.217  1.00 51.37 60  A 1 
ATOM 483  N N   . ILE A 1 61  ? -0.406  -0.127  54.885  1.00 74.77 61  A 1 
ATOM 484  C CA  . ILE A 1 61  ? -0.076  0.981   53.983  1.00 72.60 61  A 1 
ATOM 485  C C   . ILE A 1 61  ? -0.968  0.877   52.741  1.00 73.06 61  A 1 
ATOM 486  O O   . ILE A 1 61  ? -0.962  -0.136  52.047  1.00 65.19 61  A 1 
ATOM 487  C CB  . ILE A 1 61  ? 1.435   0.974   53.638  1.00 67.71 61  A 1 
ATOM 488  C CG1 . ILE A 1 61  ? 2.290   1.130   54.924  1.00 60.67 61  A 1 
ATOM 489  C CG2 . ILE A 1 61  ? 1.766   2.095   52.640  1.00 58.77 61  A 1 
ATOM 490  C CD1 . ILE A 1 61  ? 3.792   0.902   54.717  1.00 52.43 61  A 1 
ATOM 491  N N   . GLY A 1 62  ? -1.753  1.918   52.470  1.00 74.81 62  A 1 
ATOM 492  C CA  . GLY A 1 62  ? -2.674  1.940   51.332  1.00 76.13 62  A 1 
ATOM 493  C C   . GLY A 1 62  ? -4.057  1.320   51.590  1.00 78.95 62  A 1 
ATOM 494  O O   . GLY A 1 62  ? -4.791  1.093   50.633  1.00 72.66 62  A 1 
ATOM 495  N N   . ALA A 1 63  ? -4.455  1.116   52.855  1.00 81.46 63  A 1 
ATOM 496  C CA  . ALA A 1 63  ? -5.781  0.584   53.206  1.00 81.78 63  A 1 
ATOM 497  C C   . ALA A 1 63  ? -6.957  1.342   52.549  1.00 85.15 63  A 1 
ATOM 498  O O   . ALA A 1 63  ? -7.993  0.746   52.266  1.00 80.04 63  A 1 
ATOM 499  C CB  . ALA A 1 63  ? -5.916  0.590   54.734  1.00 77.84 63  A 1 
ATOM 500  N N   . GLY A 1 64  ? -6.790  2.633   52.237  1.00 86.32 64  A 1 
ATOM 501  C CA  . GLY A 1 64  ? -7.788  3.421   51.503  1.00 87.73 64  A 1 
ATOM 502  C C   . GLY A 1 64  ? -8.082  2.888   50.092  1.00 90.24 64  A 1 
ATOM 503  O O   . GLY A 1 64  ? -9.248  2.790   49.709  1.00 87.47 64  A 1 
ATOM 504  N N   . LEU A 1 65  ? -7.045  2.469   49.346  1.00 88.58 65  A 1 
ATOM 505  C CA  . LEU A 1 65  ? -7.210  1.856   48.024  1.00 90.17 65  A 1 
ATOM 506  C C   . LEU A 1 65  ? -7.861  0.474   48.128  1.00 91.38 65  A 1 
ATOM 507  O O   . LEU A 1 65  ? -8.772  0.172   47.360  1.00 89.33 65  A 1 
ATOM 508  C CB  . LEU A 1 65  ? -5.849  1.762   47.312  1.00 89.14 65  A 1 
ATOM 509  C CG  . LEU A 1 65  ? -5.285  3.108   46.821  1.00 83.59 65  A 1 
ATOM 510  C CD1 . LEU A 1 65  ? -3.846  2.919   46.348  1.00 73.26 65  A 1 
ATOM 511  C CD2 . LEU A 1 65  ? -6.098  3.677   45.655  1.00 72.91 65  A 1 
ATOM 512  N N   . GLY A 1 66  ? -7.442  -0.335  49.102  1.00 91.48 66  A 1 
ATOM 513  C CA  . GLY A 1 66  ? -8.058  -1.640  49.356  1.00 91.59 66  A 1 
ATOM 514  C C   . GLY A 1 66  ? -9.553  -1.528  49.679  1.00 92.13 66  A 1 
ATOM 515  O O   . GLY A 1 66  ? -10.366 -2.231  49.082  1.00 90.77 66  A 1 
ATOM 516  N N   . ASN A 1 67  ? -9.927  -0.585  50.550  1.00 92.62 67  A 1 
ATOM 517  C CA  . ASN A 1 67  ? -11.328 -0.297  50.869  1.00 91.88 67  A 1 
ATOM 518  C C   . ASN A 1 67  ? -12.121 0.174   49.643  1.00 92.14 67  A 1 
ATOM 519  O O   . ASN A 1 67  ? -13.254 -0.256  49.444  1.00 90.59 67  A 1 
ATOM 520  C CB  . ASN A 1 67  ? -11.387 0.754   51.990  1.00 90.96 67  A 1 
ATOM 521  C CG  . ASN A 1 67  ? -11.092 0.169   53.360  1.00 85.27 67  A 1 
ATOM 522  O OD1 . ASN A 1 67  ? -11.352 -0.981  53.640  1.00 75.15 67  A 1 
ATOM 523  N ND2 . ASN A 1 67  ? -10.577 0.950   54.274  1.00 74.53 67  A 1 
ATOM 524  N N   . PHE A 1 68  ? -11.531 1.018   48.796  1.00 92.03 68  A 1 
ATOM 525  C CA  . PHE A 1 68  ? -12.170 1.471   47.561  1.00 91.84 68  A 1 
ATOM 526  C C   . PHE A 1 68  ? -12.515 0.295   46.633  1.00 92.34 68  A 1 
ATOM 527  O O   . PHE A 1 68  ? -13.658 0.177   46.187  1.00 91.00 68  A 1 
ATOM 528  C CB  . PHE A 1 68  ? -11.261 2.492   46.869  1.00 92.03 68  A 1 
ATOM 529  C CG  . PHE A 1 68  ? -11.764 2.908   45.502  1.00 91.14 68  A 1 
ATOM 530  C CD1 . PHE A 1 68  ? -11.250 2.293   44.345  1.00 80.29 68  A 1 
ATOM 531  C CD2 . PHE A 1 68  ? -12.775 3.879   45.390  1.00 81.69 68  A 1 
ATOM 532  C CE1 . PHE A 1 68  ? -11.745 2.652   43.083  1.00 79.76 68  A 1 
ATOM 533  C CE2 . PHE A 1 68  ? -13.270 4.236   44.125  1.00 80.72 68  A 1 
ATOM 534  C CZ  . PHE A 1 68  ? -12.754 3.621   42.971  1.00 86.90 68  A 1 
ATOM 535  N N   . PHE A 1 69  ? -11.552 -0.604  46.376  1.00 93.54 69  A 1 
ATOM 536  C CA  . PHE A 1 69  ? -11.788 -1.761  45.509  1.00 93.71 69  A 1 
ATOM 537  C C   . PHE A 1 69  ? -12.745 -2.784  46.128  1.00 93.49 69  A 1 
ATOM 538  O O   . PHE A 1 69  ? -13.615 -3.298  45.422  1.00 92.18 69  A 1 
ATOM 539  C CB  . PHE A 1 69  ? -10.450 -2.401  45.115  1.00 93.83 69  A 1 
ATOM 540  C CG  . PHE A 1 69  ? -9.674  -1.608  44.081  1.00 94.08 69  A 1 
ATOM 541  C CD1 . PHE A 1 69  ? -10.203 -1.437  42.788  1.00 85.34 69  A 1 
ATOM 542  C CD2 . PHE A 1 69  ? -8.430  -1.042  44.399  1.00 85.73 69  A 1 
ATOM 543  C CE1 . PHE A 1 69  ? -9.500  -0.696  41.826  1.00 84.66 69  A 1 
ATOM 544  C CE2 . PHE A 1 69  ? -7.726  -0.299  43.438  1.00 86.00 69  A 1 
ATOM 545  C CZ  . PHE A 1 69  ? -8.260  -0.124  42.150  1.00 91.53 69  A 1 
ATOM 546  N N   . LEU A 1 70  ? -12.652 -3.037  47.445  1.00 92.89 70  A 1 
ATOM 547  C CA  . LEU A 1 70  ? -13.594 -3.926  48.138  1.00 92.25 70  A 1 
ATOM 548  C C   . LEU A 1 70  ? -15.029 -3.382  48.135  1.00 91.88 70  A 1 
ATOM 549  O O   . LEU A 1 70  ? -15.966 -4.141  47.907  1.00 89.73 70  A 1 
ATOM 550  C CB  . LEU A 1 70  ? -13.134 -4.162  49.583  1.00 91.56 70  A 1 
ATOM 551  C CG  . LEU A 1 70  ? -12.017 -5.206  49.708  1.00 85.05 70  A 1 
ATOM 552  C CD1 . LEU A 1 70  ? -11.540 -5.227  51.153  1.00 73.49 70  A 1 
ATOM 553  C CD2 . LEU A 1 70  ? -12.496 -6.620  49.369  1.00 74.53 70  A 1 
ATOM 554  N N   . ASN A 1 71  ? -15.210 -2.083  48.337  1.00 92.22 71  A 1 
ATOM 555  C CA  . ASN A 1 71  ? -16.536 -1.468  48.282  1.00 91.30 71  A 1 
ATOM 556  C C   . ASN A 1 71  ? -17.129 -1.482  46.866  1.00 91.71 71  A 1 
ATOM 557  O O   . ASN A 1 71  ? -18.340 -1.638  46.706  1.00 89.83 71  A 1 
ATOM 558  C CB  . ASN A 1 71  ? -16.444 -0.040  48.842  1.00 90.65 71  A 1 
ATOM 559  C CG  . ASN A 1 71  ? -16.232 -0.015  50.350  1.00 86.23 71  A 1 
ATOM 560  O OD1 . ASN A 1 71  ? -16.490 -0.970  51.062  1.00 76.52 71  A 1 
ATOM 561  N ND2 . ASN A 1 71  ? -15.795 1.096   50.892  1.00 76.17 71  A 1 
ATOM 562  N N   . SER A 1 72  ? -16.271 -1.360  45.847  1.00 92.18 72  A 1 
ATOM 563  C CA  . SER A 1 72  ? -16.696 -1.315  44.443  1.00 91.90 72  A 1 
ATOM 564  C C   . SER A 1 72  ? -16.988 -2.703  43.864  1.00 91.82 72  A 1 
ATOM 565  O O   . SER A 1 72  ? -18.014 -2.890  43.213  1.00 89.71 72  A 1 
ATOM 566  C CB  . SER A 1 72  ? -15.636 -0.607  43.594  1.00 91.87 72  A 1 
ATOM 567  O OG  . SER A 1 72  ? -15.392 0.693   44.092  1.00 81.34 72  A 1 
ATOM 568  N N   . TYR A 1 73  ? -16.108 -3.671  44.100  1.00 93.24 73  A 1 
ATOM 569  C CA  . TYR A 1 73  ? -16.119 -4.989  43.445  1.00 93.62 73  A 1 
ATOM 570  C C   . TYR A 1 73  ? -16.273 -6.174  44.410  1.00 93.25 73  A 1 
ATOM 571  O O   . TYR A 1 73  ? -16.342 -7.322  43.968  1.00 89.85 73  A 1 
ATOM 572  C CB  . TYR A 1 73  ? -14.853 -5.129  42.595  1.00 93.56 73  A 1 
ATOM 573  C CG  . TYR A 1 73  ? -14.711 -4.080  41.511  1.00 93.89 73  A 1 
ATOM 574  C CD1 . TYR A 1 73  ? -15.527 -4.141  40.362  1.00 83.26 73  A 1 
ATOM 575  C CD2 . TYR A 1 73  ? -13.777 -3.037  41.645  1.00 84.13 73  A 1 
ATOM 576  C CE1 . TYR A 1 73  ? -15.409 -3.168  39.358  1.00 83.04 73  A 1 
ATOM 577  C CE2 . TYR A 1 73  ? -13.657 -2.059  40.641  1.00 84.24 73  A 1 
ATOM 578  C CZ  . TYR A 1 73  ? -14.474 -2.125  39.494  1.00 91.16 73  A 1 
ATOM 579  O OH  . TYR A 1 73  ? -14.358 -1.184  38.519  1.00 89.20 73  A 1 
ATOM 580  N N   . GLY A 1 74  ? -16.327 -5.932  45.731  1.00 92.54 74  A 1 
ATOM 581  C CA  . GLY A 1 74  ? -16.403 -6.981  46.743  1.00 92.35 74  A 1 
ATOM 582  C C   . GLY A 1 74  ? -15.224 -7.954  46.642  1.00 93.39 74  A 1 
ATOM 583  O O   . GLY A 1 74  ? -14.077 -7.549  46.469  1.00 91.46 74  A 1 
ATOM 584  N N   . ILE A 1 75  ? -15.510 -9.252  46.706  1.00 92.72 75  A 1 
ATOM 585  C CA  . ILE A 1 75  ? -14.482 -10.297 46.604  1.00 93.18 75  A 1 
ATOM 586  C C   . ILE A 1 75  ? -13.782 -10.339 45.230  1.00 93.85 75  A 1 
ATOM 587  O O   . ILE A 1 75  ? -12.658 -10.820 45.123  1.00 92.14 75  A 1 
ATOM 588  C CB  . ILE A 1 75  ? -15.093 -11.661 46.993  1.00 91.99 75  A 1 
ATOM 589  C CG1 . ILE A 1 75  ? -13.989 -12.650 47.417  1.00 81.02 75  A 1 
ATOM 590  C CG2 . ILE A 1 75  ? -15.975 -12.241 45.868  1.00 78.00 75  A 1 
ATOM 591  C CD1 . ILE A 1 75  ? -14.525 -13.860 48.204  1.00 68.86 75  A 1 
ATOM 592  N N   . LEU A 1 76  ? -14.405 -9.796  44.185  1.00 93.27 76  A 1 
ATOM 593  C CA  . LEU A 1 76  ? -13.805 -9.714  42.851  1.00 94.33 76  A 1 
ATOM 594  C C   . LEU A 1 76  ? -12.622 -8.739  42.793  1.00 94.86 76  A 1 
ATOM 595  O O   . LEU A 1 76  ? -11.832 -8.804  41.855  1.00 93.52 76  A 1 
ATOM 596  C CB  . LEU A 1 76  ? -14.866 -9.317  41.813  1.00 94.39 76  A 1 
ATOM 597  C CG  . LEU A 1 76  ? -16.083 -10.246 41.727  1.00 92.52 76  A 1 
ATOM 598  C CD1 . LEU A 1 76  ? -17.090 -9.660  40.740  1.00 81.32 76  A 1 
ATOM 599  C CD2 . LEU A 1 76  ? -15.702 -11.650 41.255  1.00 80.78 76  A 1 
ATOM 600  N N   . ALA A 1 77  ? -12.455 -7.869  43.804  1.00 94.50 77  A 1 
ATOM 601  C CA  . ALA A 1 77  ? -11.315 -6.969  43.912  1.00 94.82 77  A 1 
ATOM 602  C C   . ALA A 1 77  ? -9.967  -7.710  43.845  1.00 95.05 77  A 1 
ATOM 603  O O   . ALA A 1 77  ? -9.030  -7.192  43.252  1.00 94.04 77  A 1 
ATOM 604  C CB  . ALA A 1 77  ? -11.450 -6.174  45.212  1.00 94.57 77  A 1 
ATOM 605  N N   . PHE A 1 78  ? -9.884  -8.945  44.353  1.00 94.80 78  A 1 
ATOM 606  C CA  . PHE A 1 78  ? -8.674  -9.777  44.299  1.00 95.01 78  A 1 
ATOM 607  C C   . PHE A 1 78  ? -8.244  -10.170 42.874  1.00 95.58 78  A 1 
ATOM 608  O O   . PHE A 1 78  ? -7.081  -10.500 42.645  1.00 94.19 78  A 1 
ATOM 609  C CB  . PHE A 1 78  ? -8.890  -11.035 45.146  1.00 94.14 78  A 1 
ATOM 610  C CG  . PHE A 1 78  ? -8.941  -10.767 46.637  1.00 93.35 78  A 1 
ATOM 611  C CD1 . PHE A 1 78  ? -7.748  -10.502 47.328  1.00 85.13 78  A 1 
ATOM 612  C CD2 . PHE A 1 78  ? -10.158 -10.778 47.337  1.00 85.98 78  A 1 
ATOM 613  C CE1 . PHE A 1 78  ? -7.773  -10.246 48.708  1.00 83.83 78  A 1 
ATOM 614  C CE2 . PHE A 1 78  ? -10.186 -10.517 48.721  1.00 84.87 78  A 1 
ATOM 615  C CZ  . PHE A 1 78  ? -8.989  -10.251 49.406  1.00 88.64 78  A 1 
ATOM 616  N N   . LEU A 1 79  ? -9.133  -10.102 41.884  1.00 95.00 79  A 1 
ATOM 617  C CA  . LEU A 1 79  ? -8.783  -10.382 40.489  1.00 95.67 79  A 1 
ATOM 618  C C   . LEU A 1 79  ? -7.946  -9.261  39.851  1.00 96.00 79  A 1 
ATOM 619  O O   . LEU A 1 79  ? -7.211  -9.524  38.903  1.00 94.94 79  A 1 
ATOM 620  C CB  . LEU A 1 79  ? -10.060 -10.647 39.672  1.00 95.75 79  A 1 
ATOM 621  C CG  . LEU A 1 79  ? -10.845 -11.908 40.099  1.00 94.24 79  A 1 
ATOM 622  C CD1 . LEU A 1 79  ? -12.142 -12.003 39.297  1.00 83.73 79  A 1 
ATOM 623  C CD2 . LEU A 1 79  ? -10.047 -13.190 39.850  1.00 83.29 79  A 1 
ATOM 624  N N   . ILE A 1 80  ? -8.016  -8.037  40.371  1.00 95.82 80  A 1 
ATOM 625  C CA  . ILE A 1 80  ? -7.284  -6.881  39.827  1.00 96.04 80  A 1 
ATOM 626  C C   . ILE A 1 80  ? -5.765  -7.013  40.069  1.00 96.15 80  A 1 
ATOM 627  O O   . ILE A 1 80  ? -5.012  -6.946  39.094  1.00 95.31 80  A 1 
ATOM 628  C CB  . ILE A 1 80  ? -7.876  -5.542  40.335  1.00 95.77 80  A 1 
ATOM 629  C CG1 . ILE A 1 80  ? -9.383  -5.423  39.988  1.00 91.34 80  A 1 
ATOM 630  C CG2 . ILE A 1 80  ? -7.085  -4.357  39.755  1.00 87.38 80  A 1 
ATOM 631  C CD1 . ILE A 1 80  ? -10.076 -4.239  40.671  1.00 78.86 80  A 1 
ATOM 632  N N   . PRO A 1 81  ? -5.274  -7.271  41.303  1.00 96.62 81  A 1 
ATOM 633  C CA  . PRO A 1 81  ? -3.878  -7.642  41.523  1.00 96.35 81  A 1 
ATOM 634  C C   . PRO A 1 81  ? -3.458  -8.873  40.723  1.00 96.53 81  A 1 
ATOM 635  O O   . PRO A 1 81  ? -2.377  -8.886  40.133  1.00 95.55 81  A 1 
ATOM 636  C CB  . PRO A 1 81  ? -3.758  -7.924  43.021  1.00 95.21 81  A 1 
ATOM 637  C CG  . PRO A 1 81  ? -4.889  -7.133  43.642  1.00 92.47 81  A 1 
ATOM 638  C CD  . PRO A 1 81  ? -5.967  -7.171  42.574  1.00 95.22 81  A 1 
ATOM 639  N N   . GLY A 1 82  ? -4.324  -9.890  40.645  1.00 96.07 82  A 1 
ATOM 640  C CA  . GLY A 1 82  ? -4.076  -11.089 39.849  1.00 95.61 82  A 1 
ATOM 641  C C   . GLY A 1 82  ? -3.808  -10.785 38.372  1.00 95.61 82  A 1 
ATOM 642  O O   . GLY A 1 82  ? -2.893  -11.361 37.785  1.00 94.23 82  A 1 
ATOM 643  N N   . TYR A 1 83  ? -4.530  -9.841  37.781  1.00 96.73 83  A 1 
ATOM 644  C CA  . TYR A 1 83  ? -4.299  -9.369  36.414  1.00 96.58 83  A 1 
ATOM 645  C C   . TYR A 1 83  ? -2.920  -8.708  36.256  1.00 96.51 83  A 1 
ATOM 646  O O   . TYR A 1 83  ? -2.180  -9.046  35.331  1.00 95.55 83  A 1 
ATOM 647  C CB  . TYR A 1 83  ? -5.434  -8.415  36.013  1.00 96.49 83  A 1 
ATOM 648  C CG  . TYR A 1 83  ? -5.295  -7.855  34.613  1.00 95.90 83  A 1 
ATOM 649  C CD1 . TYR A 1 83  ? -4.571  -6.668  34.390  1.00 82.05 83  A 1 
ATOM 650  C CD2 . TYR A 1 83  ? -5.871  -8.536  33.526  1.00 82.83 83  A 1 
ATOM 651  C CE1 . TYR A 1 83  ? -4.420  -6.167  33.085  1.00 82.25 83  A 1 
ATOM 652  C CE2 . TYR A 1 83  ? -5.725  -8.038  32.219  1.00 84.18 83  A 1 
ATOM 653  C CZ  . TYR A 1 83  ? -4.995  -6.852  31.996  1.00 93.03 83  A 1 
ATOM 654  O OH  . TYR A 1 83  ? -4.848  -6.371  30.734  1.00 91.16 83  A 1 
ATOM 655  N N   . LEU A 1 84  ? -2.522  -7.826  37.188  1.00 95.99 84  A 1 
ATOM 656  C CA  . LEU A 1 84  ? -1.212  -7.159  37.168  1.00 95.95 84  A 1 
ATOM 657  C C   . LEU A 1 84  ? -0.053  -8.152  37.322  1.00 95.79 84  A 1 
ATOM 658  O O   . LEU A 1 84  ? 0.942   -8.062  36.601  1.00 94.69 84  A 1 
ATOM 659  C CB  . LEU A 1 84  ? -1.148  -6.097  38.279  1.00 95.85 84  A 1 
ATOM 660  C CG  . LEU A 1 84  ? -2.099  -4.898  38.099  1.00 93.94 84  A 1 
ATOM 661  C CD1 . LEU A 1 84  ? -1.997  -3.986  39.321  1.00 79.69 84  A 1 
ATOM 662  C CD2 . LEU A 1 84  ? -1.758  -4.072  36.858  1.00 79.61 84  A 1 
ATOM 663  N N   . ILE A 1 85  ? -0.188  -9.128  38.212  1.00 96.22 85  A 1 
ATOM 664  C CA  . ILE A 1 85  ? 0.795   -10.203 38.389  1.00 95.91 85  A 1 
ATOM 665  C C   . ILE A 1 85  ? 0.859   -11.085 37.135  1.00 95.39 85  A 1 
ATOM 666  O O   . ILE A 1 85  ? 1.944   -11.470 36.703  1.00 94.15 85  A 1 
ATOM 667  C CB  . ILE A 1 85  ? 0.472   -11.013 39.665  1.00 95.54 85  A 1 
ATOM 668  C CG1 . ILE A 1 85  ? 0.643   -10.128 40.925  1.00 92.21 85  A 1 
ATOM 669  C CG2 . ILE A 1 85  ? 1.373   -12.257 39.778  1.00 90.65 85  A 1 
ATOM 670  C CD1 . ILE A 1 85  ? 0.054   -10.740 42.203  1.00 81.47 85  A 1 
ATOM 671  N N   . GLY A 1 86  ? -0.281  -11.368 36.511  1.00 95.62 86  A 1 
ATOM 672  C CA  . GLY A 1 86  ? -0.347  -12.079 35.236  1.00 94.97 86  A 1 
ATOM 673  C C   . GLY A 1 86  ? 0.376   -11.338 34.106  1.00 94.63 86  A 1 
ATOM 674  O O   . GLY A 1 86  ? 1.155   -11.944 33.373  1.00 93.07 86  A 1 
ATOM 675  N N   . ALA A 1 87  ? 0.187   -10.020 34.017  1.00 95.88 87  A 1 
ATOM 676  C CA  . ALA A 1 87  ? 0.896   -9.169  33.064  1.00 95.49 87  A 1 
ATOM 677  C C   . ALA A 1 87  ? 2.414   -9.169  33.314  1.00 95.12 87  A 1 
ATOM 678  O O   . ALA A 1 87  ? 3.196   -9.362  32.382  1.00 93.97 87  A 1 
ATOM 679  C CB  . ALA A 1 87  ? 0.305   -7.755  33.137  1.00 95.65 87  A 1 
ATOM 680  N N   . ALA A 1 88  ? 2.830   -9.046  34.583  1.00 95.61 88  A 1 
ATOM 681  C CA  . ALA A 1 88  ? 4.234   -9.146  34.973  1.00 95.13 88  A 1 
ATOM 682  C C   . ALA A 1 88  ? 4.842   -10.503 34.588  1.00 94.37 88  A 1 
ATOM 683  O O   . ALA A 1 88  ? 5.952   -10.561 34.063  1.00 92.70 88  A 1 
ATOM 684  C CB  . ALA A 1 88  ? 4.334   -8.903  36.483  1.00 95.33 88  A 1 
ATOM 685  N N   . TYR A 1 89  ? 4.107   -11.592 34.799  1.00 95.42 89  A 1 
ATOM 686  C CA  . TYR A 1 89  ? 4.547   -12.939 34.430  1.00 94.54 89  A 1 
ATOM 687  C C   . TYR A 1 89  ? 4.745   -13.103 32.917  1.00 93.97 89  A 1 
ATOM 688  O O   . TYR A 1 89  ? 5.723   -13.715 32.497  1.00 91.72 89  A 1 
ATOM 689  C CB  . TYR A 1 89  ? 3.541   -13.964 34.965  1.00 93.82 89  A 1 
ATOM 690  C CG  . TYR A 1 89  ? 3.911   -15.395 34.632  1.00 89.73 89  A 1 
ATOM 691  C CD1 . TYR A 1 89  ? 3.300   -16.047 33.541  1.00 79.24 89  A 1 
ATOM 692  C CD2 . TYR A 1 89  ? 4.898   -16.060 35.382  1.00 78.86 89  A 1 
ATOM 693  C CE1 . TYR A 1 89  ? 3.677   -17.360 33.210  1.00 76.01 89  A 1 
ATOM 694  C CE2 . TYR A 1 89  ? 5.279   -17.376 35.052  1.00 77.72 89  A 1 
ATOM 695  C CZ  . TYR A 1 89  ? 4.668   -18.026 33.962  1.00 82.07 89  A 1 
ATOM 696  O OH  . TYR A 1 89  ? 5.037   -19.293 33.635  1.00 81.20 89  A 1 
ATOM 697  N N   . ILE A 1 90  ? 3.854   -12.538 32.100  1.00 94.03 90  A 1 
ATOM 698  C CA  . ILE A 1 90  ? 3.973   -12.572 30.635  1.00 93.39 90  A 1 
ATOM 699  C C   . ILE A 1 90  ? 5.180   -11.759 30.162  1.00 92.27 90  A 1 
ATOM 700  O O   . ILE A 1 90  ? 5.929   -12.239 29.321  1.00 89.92 90  A 1 
ATOM 701  C CB  . ILE A 1 90  ? 2.657   -12.107 29.975  1.00 93.51 90  A 1 
ATOM 702  C CG1 . ILE A 1 90  ? 1.555   -13.165 30.227  1.00 88.51 90  A 1 
ATOM 703  C CG2 . ILE A 1 90  ? 2.834   -11.888 28.461  1.00 85.67 90  A 1 
ATOM 704  C CD1 . ILE A 1 90  ? 0.147   -12.691 29.855  1.00 80.12 90  A 1 
ATOM 705  N N   . LEU A 1 91  ? 5.416   -10.576 30.736  1.00 92.38 91  A 1 
ATOM 706  C CA  . LEU A 1 91  ? 6.575   -9.736  30.404  1.00 91.08 91  A 1 
ATOM 707  C C   . LEU A 1 91  ? 7.916   -10.351 30.836  1.00 89.76 91  A 1 
ATOM 708  O O   . LEU A 1 91  ? 8.955   -10.013 30.275  1.00 87.30 91  A 1 
ATOM 709  C CB  . LEU A 1 91  ? 6.393   -8.358  31.063  1.00 91.26 91  A 1 
ATOM 710  C CG  . LEU A 1 91  ? 5.356   -7.455  30.377  1.00 87.69 91  A 1 
ATOM 711  C CD1 . LEU A 1 91  ? 5.080   -6.243  31.267  1.00 75.20 91  A 1 
ATOM 712  C CD2 . LEU A 1 91  ? 5.848   -6.941  29.024  1.00 75.77 91  A 1 
ATOM 713  N N   . MET A 1 92  ? 7.908   -11.224 31.842  1.00 91.90 92  A 1 
ATOM 714  C CA  . MET A 1 92  ? 9.099   -11.932 32.315  1.00 89.90 92  A 1 
ATOM 715  C C   . MET A 1 92  ? 9.450   -13.162 31.457  1.00 87.96 92  A 1 
ATOM 716  O O   . MET A 1 92  ? 10.558  -13.687 31.572  1.00 83.37 92  A 1 
ATOM 717  C CB  . MET A 1 92  ? 8.885   -12.296 33.791  1.00 88.73 92  A 1 
ATOM 718  C CG  . MET A 1 92  ? 10.170  -12.730 34.493  1.00 78.46 92  A 1 
ATOM 719  S SD  . MET A 1 92  ? 9.969   -13.045 36.271  1.00 72.71 92  A 1 
ATOM 720  C CE  . MET A 1 92  ? 11.693  -13.425 36.698  1.00 61.69 92  A 1 
ATOM 721  N N   . ASP A 1 93  ? 8.523   -13.639 30.628  1.00 88.87 93  A 1 
ATOM 722  C CA  . ASP A 1 93  ? 8.753   -14.776 29.738  1.00 86.66 93  A 1 
ATOM 723  C C   . ASP A 1 93  ? 9.653   -14.353 28.563  1.00 84.45 93  A 1 
ATOM 724  O O   . ASP A 1 93  ? 9.357   -13.396 27.850  1.00 80.70 93  A 1 
ATOM 725  C CB  . ASP A 1 93  ? 7.402   -15.376 29.278  1.00 85.57 93  A 1 
ATOM 726  C CG  . ASP A 1 93  ? 7.475   -16.840 28.820  1.00 80.35 93  A 1 
ATOM 727  O OD1 . ASP A 1 93  ? 8.585   -17.330 28.528  1.00 72.94 93  A 1 
ATOM 728  O OD2 . ASP A 1 93  ? 6.404   -17.518 28.809  1.00 74.24 93  A 1 
ATOM 729  N N   . SER A 1 94  ? 10.773  -15.061 28.357  1.00 85.30 94  A 1 
ATOM 730  C CA  . SER A 1 94  ? 11.707  -14.761 27.261  1.00 83.25 94  A 1 
ATOM 731  C C   . SER A 1 94  ? 11.154  -15.160 25.889  1.00 82.43 94  A 1 
ATOM 732  O O   . SER A 1 94  ? 11.665  -14.714 24.867  1.00 77.58 94  A 1 
ATOM 733  C CB  . SER A 1 94  ? 13.049  -15.462 27.491  1.00 79.85 94  A 1 
ATOM 734  O OG  . SER A 1 94  ? 13.560  -15.192 28.784  1.00 69.25 94  A 1 
ATOM 735  N N   . ALA A 1 95  ? 10.126  -16.002 25.848  1.00 82.50 95  A 1 
ATOM 736  C CA  . ALA A 1 95  ? 9.479   -16.430 24.617  1.00 83.52 95  A 1 
ATOM 737  C C   . ALA A 1 95  ? 8.232   -15.582 24.328  1.00 84.20 95  A 1 
ATOM 738  O O   . ALA A 1 95  ? 7.296   -15.537 25.133  1.00 81.78 95  A 1 
ATOM 739  C CB  . ALA A 1 95  ? 9.155   -17.923 24.718  1.00 81.57 95  A 1 
ATOM 740  N N   . TYR A 1 96  ? 8.177   -14.973 23.151  1.00 85.09 96  A 1 
ATOM 741  C CA  . TYR A 1 96  ? 6.991   -14.250 22.695  1.00 84.97 96  A 1 
ATOM 742  C C   . TYR A 1 96  ? 5.828   -15.222 22.447  1.00 85.24 96  A 1 
ATOM 743  O O   . TYR A 1 96  ? 5.882   -16.065 21.552  1.00 83.52 96  A 1 
ATOM 744  C CB  . TYR A 1 96  ? 7.328   -13.431 21.446  1.00 83.81 96  A 1 
ATOM 745  C CG  . TYR A 1 96  ? 6.153   -12.617 20.933  1.00 81.22 96  A 1 
ATOM 746  C CD1 . TYR A 1 96  ? 5.503   -12.987 19.739  1.00 71.52 96  A 1 
ATOM 747  C CD2 . TYR A 1 96  ? 5.702   -11.499 21.657  1.00 70.70 96  A 1 
ATOM 748  C CE1 . TYR A 1 96  ? 4.416   -12.231 19.268  1.00 68.88 96  A 1 
ATOM 749  C CE2 . TYR A 1 96  ? 4.609   -10.745 21.192  1.00 69.61 96  A 1 
ATOM 750  C CZ  . TYR A 1 96  ? 3.965   -11.107 19.992  1.00 77.62 96  A 1 
ATOM 751  O OH  . TYR A 1 96  ? 2.912   -10.377 19.536  1.00 76.14 96  A 1 
ATOM 752  N N   . ARG A 1 97  ? 4.765   -15.095 23.261  1.00 86.66 97  A 1 
ATOM 753  C CA  . ARG A 1 97  ? 3.564   -15.936 23.176  1.00 88.56 97  A 1 
ATOM 754  C C   . ARG A 1 97  ? 2.313   -15.071 23.013  1.00 90.72 97  A 1 
ATOM 755  O O   . ARG A 1 97  ? 1.688   -14.714 24.020  1.00 88.89 97  A 1 
ATOM 756  C CB  . ARG A 1 97  ? 3.471   -16.861 24.394  1.00 87.02 97  A 1 
ATOM 757  C CG  . ARG A 1 97  ? 4.607   -17.888 24.442  1.00 83.14 97  A 1 
ATOM 758  C CD  . ARG A 1 97  ? 4.420   -18.818 25.638  1.00 79.47 97  A 1 
ATOM 759  N NE  . ARG A 1 97  ? 5.556   -19.729 25.821  1.00 73.45 97  A 1 
ATOM 760  C CZ  . ARG A 1 97  ? 5.534   -21.054 25.855  1.00 67.23 97  A 1 
ATOM 761  N NH1 . ARG A 1 97  ? 4.438   -21.737 25.698  1.00 62.53 97  A 1 
ATOM 762  N NH2 . ARG A 1 97  ? 6.641   -21.716 26.045  1.00 61.09 97  A 1 
ATOM 763  N N   . PRO A 1 98  ? 1.921   -14.748 21.778  1.00 88.98 98  A 1 
ATOM 764  C CA  . PRO A 1 98  ? 0.798   -13.843 21.508  1.00 90.10 98  A 1 
ATOM 765  C C   . PRO A 1 98  ? -0.537  -14.354 22.062  1.00 91.47 98  A 1 
ATOM 766  O O   . PRO A 1 98  ? -1.334  -13.555 22.552  1.00 89.95 98  A 1 
ATOM 767  C CB  . PRO A 1 98  ? 0.776   -13.679 19.983  1.00 87.97 98  A 1 
ATOM 768  C CG  . PRO A 1 98  ? 1.458   -14.938 19.457  1.00 83.21 98  A 1 
ATOM 769  C CD  . PRO A 1 98  ? 2.501   -15.223 20.531  1.00 87.07 98  A 1 
ATOM 770  N N   . GLU A 1 99  ? -0.743  -15.670 22.113  1.00 88.82 99  A 1 
ATOM 771  C CA  . GLU A 1 99  ? -1.929  -16.284 22.732  1.00 90.02 99  A 1 
ATOM 772  C C   . GLU A 1 99  ? -2.121  -15.844 24.195  1.00 90.40 99  A 1 
ATOM 773  O O   . GLU A 1 99  ? -3.234  -15.523 24.618  1.00 89.33 99  A 1 
ATOM 774  C CB  . GLU A 1 99  ? -1.790  -17.816 22.673  1.00 88.84 99  A 1 
ATOM 775  C CG  . GLU A 1 99  ? -3.085  -18.553 23.076  1.00 79.74 99  A 1 
ATOM 776  C CD  . GLU A 1 99  ? -2.873  -20.028 23.445  1.00 76.72 99  A 1 
ATOM 777  O OE1 . GLU A 1 99  ? -3.810  -20.596 24.069  1.00 65.85 99  A 1 
ATOM 778  O OE2 . GLU A 1 99  ? -1.753  -20.544 23.245  1.00 68.20 99  A 1 
ATOM 779  N N   . ARG A 1 100 ? -1.040  -15.790 24.985  1.00 91.92 100 A 1 
ATOM 780  C CA  . ARG A 1 100 ? -1.123  -15.413 26.407  1.00 93.06 100 A 1 
ATOM 781  C C   . ARG A 1 100 ? -1.482  -13.942 26.587  1.00 94.21 100 A 1 
ATOM 782  O O   . ARG A 1 100 ? -2.255  -13.621 27.486  1.00 92.90 100 A 1 
ATOM 783  C CB  . ARG A 1 100 ? 0.192   -15.716 27.136  1.00 92.62 100 A 1 
ATOM 784  C CG  . ARG A 1 100 ? 0.492   -17.215 27.239  1.00 89.09 100 A 1 
ATOM 785  C CD  . ARG A 1 100 ? 1.773   -17.396 28.055  1.00 85.92 100 A 1 
ATOM 786  N NE  . ARG A 1 100 ? 2.125   -18.818 28.240  1.00 78.85 100 A 1 
ATOM 787  C CZ  . ARG A 1 100 ? 3.246   -19.257 28.787  1.00 72.83 100 A 1 
ATOM 788  N NH1 . ARG A 1 100 ? 4.170   -18.446 29.226  1.00 67.85 100 A 1 
ATOM 789  N NH2 . ARG A 1 100 ? 3.467   -20.533 28.899  1.00 66.19 100 A 1 
ATOM 790  N N   . ILE A 1 101 ? -0.945  -13.079 25.731  1.00 93.25 101 A 1 
ATOM 791  C CA  . ILE A 1 101 ? -1.258  -11.645 25.712  1.00 93.77 101 A 1 
ATOM 792  C C   . ILE A 1 101 ? -2.732  -11.445 25.345  1.00 94.43 101 A 1 
ATOM 793  O O   . ILE A 1 101 ? -3.447  -10.712 26.025  1.00 93.31 101 A 1 
ATOM 794  C CB  . ILE A 1 101 ? -0.313  -10.895 24.740  1.00 93.25 101 A 1 
ATOM 795  C CG1 . ILE A 1 101 ? 1.165   -11.075 25.166  1.00 88.73 101 A 1 
ATOM 796  C CG2 . ILE A 1 101 ? -0.681  -9.404  24.680  1.00 85.73 101 A 1 
ATOM 797  C CD1 . ILE A 1 101 ? 2.185   -10.511 24.166  1.00 77.21 101 A 1 
ATOM 798  N N   . PHE A 1 102 ? -3.205  -12.160 24.332  1.00 93.95 102 A 1 
ATOM 799  C CA  . PHE A 1 102 ? -4.607  -12.137 23.926  1.00 94.27 102 A 1 
ATOM 800  C C   . PHE A 1 102 ? -5.537  -12.592 25.057  1.00 94.89 102 A 1 
ATOM 801  O O   . PHE A 1 102 ? -6.474  -11.875 25.396  1.00 94.80 102 A 1 
ATOM 802  C CB  . PHE A 1 102 ? -4.788  -13.006 22.678  1.00 94.66 102 A 1 
ATOM 803  C CG  . PHE A 1 102 ? -6.235  -13.140 22.260  1.00 94.56 102 A 1 
ATOM 804  C CD1 . PHE A 1 102 ? -6.974  -14.281 22.627  1.00 80.66 102 A 1 
ATOM 805  C CD2 . PHE A 1 102 ? -6.858  -12.101 21.549  1.00 82.10 102 A 1 
ATOM 806  C CE1 . PHE A 1 102 ? -8.331  -14.384 22.279  1.00 83.36 102 A 1 
ATOM 807  C CE2 . PHE A 1 102 ? -8.215  -12.202 21.203  1.00 83.11 102 A 1 
ATOM 808  C CZ  . PHE A 1 102 ? -8.954  -13.343 21.568  1.00 93.28 102 A 1 
ATOM 809  N N   . ILE A 1 103 ? -5.263  -13.739 25.684  1.00 94.33 103 A 1 
ATOM 810  C CA  . ILE A 1 103 ? -6.082  -14.268 26.785  1.00 94.65 103 A 1 
ATOM 811  C C   . ILE A 1 103 ? -6.106  -13.293 27.966  1.00 94.86 103 A 1 
ATOM 812  O O   . ILE A 1 103 ? -7.170  -13.070 28.542  1.00 93.82 103 A 1 
ATOM 813  C CB  . ILE A 1 103 ? -5.590  -15.672 27.204  1.00 94.36 103 A 1 
ATOM 814  C CG1 . ILE A 1 103 ? -5.907  -16.698 26.090  1.00 90.03 103 A 1 
ATOM 815  C CG2 . ILE A 1 103 ? -6.236  -16.133 28.525  1.00 88.34 103 A 1 
ATOM 816  C CD1 . ILE A 1 103 ? -5.219  -18.055 26.276  1.00 79.17 103 A 1 
ATOM 817  N N   . LEU A 1 104 ? -4.961  -12.696 28.328  1.00 93.89 104 A 1 
ATOM 818  C CA  . LEU A 1 104 ? -4.892  -11.722 29.415  1.00 94.18 104 A 1 
ATOM 819  C C   . LEU A 1 104 ? -5.766  -10.497 29.107  1.00 94.55 104 A 1 
ATOM 820  O O   . LEU A 1 104 ? -6.626  -10.153 29.912  1.00 93.91 104 A 1 
ATOM 821  C CB  . LEU A 1 104 ? -3.425  -11.329 29.674  1.00 94.60 104 A 1 
ATOM 822  C CG  . LEU A 1 104 ? -3.261  -10.390 30.883  1.00 93.53 104 A 1 
ATOM 823  C CD1 . LEU A 1 104 ? -3.509  -11.119 32.210  1.00 80.60 104 A 1 
ATOM 824  C CD2 . LEU A 1 104 ? -1.854  -9.809  30.909  1.00 81.93 104 A 1 
ATOM 825  N N   . ASN A 1 105 ? -5.613  -9.886  27.944  1.00 94.72 105 A 1 
ATOM 826  C CA  . ASN A 1 105 ? -6.397  -8.710  27.560  1.00 94.51 105 A 1 
ATOM 827  C C   . ASN A 1 105 ? -7.892  -9.028  27.424  1.00 94.85 105 A 1 
ATOM 828  O O   . ASN A 1 105 ? -8.735  -8.261  27.885  1.00 93.58 105 A 1 
ATOM 829  C CB  . ASN A 1 105 ? -5.818  -8.135  26.258  1.00 93.85 105 A 1 
ATOM 830  C CG  . ASN A 1 105 ? -4.475  -7.456  26.466  1.00 89.12 105 A 1 
ATOM 831  O OD1 . ASN A 1 105 ? -4.110  -7.036  27.549  1.00 75.33 105 A 1 
ATOM 832  N ND2 . ASN A 1 105 ? -3.701  -7.299  25.420  1.00 75.77 105 A 1 
ATOM 833  N N   . ALA A 1 106 ? -8.233  -10.184 26.854  1.00 94.86 106 A 1 
ATOM 834  C CA  . ALA A 1 106 ? -9.618  -10.619 26.722  1.00 95.24 106 A 1 
ATOM 835  C C   . ALA A 1 106 ? -10.272 -10.973 28.071  1.00 95.47 106 A 1 
ATOM 836  O O   . ALA A 1 106 ? -11.489 -10.895 28.187  1.00 94.09 106 A 1 
ATOM 837  C CB  . ALA A 1 106 ? -9.658  -11.783 25.733  1.00 95.31 106 A 1 
ATOM 838  N N   . SER A 1 107 ? -9.489  -11.299 29.119  1.00 95.33 107 A 1 
ATOM 839  C CA  . SER A 1 107 ? -10.024 -11.613 30.456  1.00 95.24 107 A 1 
ATOM 840  C C   . SER A 1 107 ? -10.741 -10.442 31.146  1.00 95.35 107 A 1 
ATOM 841  O O   . SER A 1 107 ? -11.499 -10.653 32.090  1.00 93.43 107 A 1 
ATOM 842  C CB  . SER A 1 107 ? -8.928  -12.182 31.364  1.00 94.46 107 A 1 
ATOM 843  O OG  . SER A 1 107 ? -8.055  -11.184 31.849  1.00 84.82 107 A 1 
ATOM 844  N N   . ILE A 1 108 ? -10.560 -9.221  30.653  1.00 95.76 108 A 1 
ATOM 845  C CA  . ILE A 1 108 ? -11.285 -8.033  31.112  1.00 95.83 108 A 1 
ATOM 846  C C   . ILE A 1 108 ? -12.797 -8.190  30.870  1.00 95.97 108 A 1 
ATOM 847  O O   . ILE A 1 108 ? -13.595 -7.741  31.691  1.00 94.51 108 A 1 
ATOM 848  C CB  . ILE A 1 108 ? -10.716 -6.771  30.418  1.00 95.16 108 A 1 
ATOM 849  C CG1 . ILE A 1 108 ? -9.231  -6.568  30.812  1.00 88.38 108 A 1 
ATOM 850  C CG2 . ILE A 1 108 ? -11.540 -5.518  30.769  1.00 84.41 108 A 1 
ATOM 851  C CD1 . ILE A 1 108 ? -8.510  -5.464  30.019  1.00 75.07 108 A 1 
ATOM 852  N N   . VAL A 1 109 ? -13.205 -8.853  29.791  1.00 96.00 109 A 1 
ATOM 853  C CA  . VAL A 1 109 ? -14.624 -9.031  29.444  1.00 96.22 109 A 1 
ATOM 854  C C   . VAL A 1 109 ? -15.355 -9.885  30.495  1.00 96.20 109 A 1 
ATOM 855  O O   . VAL A 1 109 ? -16.267 -9.340  31.125  1.00 95.30 109 A 1 
ATOM 856  C CB  . VAL A 1 109 ? -14.809 -9.525  27.994  1.00 95.77 109 A 1 
ATOM 857  C CG1 . VAL A 1 109 ? -16.287 -9.717  27.643  1.00 88.14 109 A 1 
ATOM 858  C CG2 . VAL A 1 109 ? -14.212 -8.520  26.999  1.00 84.53 109 A 1 
ATOM 859  N N   . PRO A 1 110 ? -14.922 -11.122 30.817  1.00 96.84 110 A 1 
ATOM 860  C CA  . PRO A 1 110 ? -15.501 -11.904 31.910  1.00 96.53 110 A 1 
ATOM 861  C C   . PRO A 1 110 ? -15.453 -11.202 33.272  1.00 96.34 110 A 1 
ATOM 862  O O   . PRO A 1 110 ? -16.370 -11.337 34.080  1.00 95.01 110 A 1 
ATOM 863  C CB  . PRO A 1 110 ? -14.689 -13.201 31.965  1.00 95.92 110 A 1 
ATOM 864  C CG  . PRO A 1 110 ? -14.165 -13.367 30.548  1.00 93.69 110 A 1 
ATOM 865  C CD  . PRO A 1 110 ? -13.946 -11.933 30.094  1.00 96.05 110 A 1 
ATOM 866  N N   . PHE A 1 111 ? -14.388 -10.439 33.551  1.00 96.30 111 A 1 
ATOM 867  C CA  . PHE A 1 111 ? -14.295 -9.652  34.781  1.00 96.20 111 A 1 
ATOM 868  C C   . PHE A 1 111 ? -15.401 -8.593  34.861  1.00 96.12 111 A 1 
ATOM 869  O O   . PHE A 1 111 ? -16.063 -8.480  35.893  1.00 95.06 111 A 1 
ATOM 870  C CB  . PHE A 1 111 ? -12.903 -9.013  34.896  1.00 96.04 111 A 1 
ATOM 871  C CG  . PHE A 1 111 ? -12.792 -8.041  36.055  1.00 95.93 111 A 1 
ATOM 872  C CD1 . PHE A 1 111 ? -12.933 -6.657  35.838  1.00 85.72 111 A 1 
ATOM 873  C CD2 . PHE A 1 111 ? -12.614 -8.526  37.362  1.00 87.14 111 A 1 
ATOM 874  C CE1 . PHE A 1 111 ? -12.891 -5.762  36.922  1.00 86.71 111 A 1 
ATOM 875  C CE2 . PHE A 1 111 ? -12.573 -7.632  38.448  1.00 87.38 111 A 1 
ATOM 876  C CZ  . PHE A 1 111 ? -12.712 -6.249  38.230  1.00 93.63 111 A 1 
ATOM 877  N N   . LEU A 1 112 ? -15.643 -7.837  33.797  1.00 95.77 112 A 1 
ATOM 878  C CA  . LEU A 1 112 ? -16.715 -6.842  33.737  1.00 95.50 112 A 1 
ATOM 879  C C   . LEU A 1 112 ? -18.094 -7.494  33.857  1.00 95.22 112 A 1 
ATOM 880  O O   . LEU A 1 112 ? -18.940 -6.988  34.596  1.00 94.26 112 A 1 
ATOM 881  C CB  . LEU A 1 112 ? -16.605 -6.031  32.439  1.00 95.48 112 A 1 
ATOM 882  C CG  . LEU A 1 112 ? -15.424 -5.043  32.399  1.00 90.49 112 A 1 
ATOM 883  C CD1 . LEU A 1 112 ? -15.342 -4.410  31.012  1.00 77.92 112 A 1 
ATOM 884  C CD2 . LEU A 1 112 ? -15.569 -3.917  33.428  1.00 77.35 112 A 1 
ATOM 885  N N   . THR A 1 113 ? -18.309 -8.634  33.219  1.00 96.28 113 A 1 
ATOM 886  C CA  . THR A 1 113 ? -19.551 -9.409  33.352  1.00 96.29 113 A 1 
ATOM 887  C C   . THR A 1 113 ? -19.793 -9.833  34.802  1.00 95.42 113 A 1 
ATOM 888  O O   . THR A 1 113 ? -20.889 -9.628  35.333  1.00 93.78 113 A 1 
ATOM 889  C CB  . THR A 1 113 ? -19.525 -10.630 32.427  1.00 96.32 113 A 1 
ATOM 890  O OG1 . THR A 1 113 ? -19.314 -10.183 31.112  1.00 82.67 113 A 1 
ATOM 891  C CG2 . THR A 1 113 ? -20.858 -11.376 32.431  1.00 76.89 113 A 1 
ATOM 892  N N   . LEU A 1 114 ? -18.754 -10.337 35.496  1.00 96.13 114 A 1 
ATOM 893  C CA  . LEU A 1 114 ? -18.823 -10.656 36.926  1.00 95.24 114 A 1 
ATOM 894  C C   . LEU A 1 114 ? -19.074 -9.418  37.790  1.00 94.77 114 A 1 
ATOM 895  O O   . LEU A 1 114 ? -19.886 -9.477  38.713  1.00 93.47 114 A 1 
ATOM 896  C CB  . LEU A 1 114 ? -17.521 -11.340 37.377  1.00 94.70 114 A 1 
ATOM 897  C CG  . LEU A 1 114 ? -17.421 -12.826 37.001  1.00 89.62 114 A 1 
ATOM 898  C CD1 . LEU A 1 114 ? -16.012 -13.337 37.299  1.00 79.10 114 A 1 
ATOM 899  C CD2 . LEU A 1 114 ? -18.416 -13.675 37.801  1.00 78.49 114 A 1 
ATOM 900  N N   . ALA A 1 115 ? -18.415 -8.300  37.510  1.00 95.74 115 A 1 
ATOM 901  C CA  . ALA A 1 115 ? -18.584 -7.056  38.255  1.00 95.11 115 A 1 
ATOM 902  C C   . ALA A 1 115 ? -20.013 -6.502  38.128  1.00 94.53 115 A 1 
ATOM 903  O O   . ALA A 1 115 ? -20.628 -6.123  39.127  1.00 93.11 115 A 1 
ATOM 904  C CB  . ALA A 1 115 ? -17.532 -6.053  37.774  1.00 95.27 115 A 1 
ATOM 905  N N   . ILE A 1 116 ? -20.585 -6.526  36.925  1.00 95.38 116 A 1 
ATOM 906  C CA  . ILE A 1 116 ? -21.976 -6.140  36.668  1.00 94.72 116 A 1 
ATOM 907  C C   . ILE A 1 116 ? -22.932 -7.101  37.383  1.00 94.09 116 A 1 
ATOM 908  O O   . ILE A 1 116 ? -23.850 -6.655  38.074  1.00 92.81 116 A 1 
ATOM 909  C CB  . ILE A 1 116 ? -22.247 -6.079  35.148  1.00 95.01 116 A 1 
ATOM 910  C CG1 . ILE A 1 116 ? -21.449 -4.919  34.504  1.00 92.54 116 A 1 
ATOM 911  C CG2 . ILE A 1 116 ? -23.749 -5.896  34.859  1.00 89.47 116 A 1 
ATOM 912  C CD1 . ILE A 1 116 ? -21.377 -4.995  32.973  1.00 81.05 116 A 1 
ATOM 913  N N   . ALA A 1 117 ? -22.697 -8.407  37.270  1.00 95.44 117 A 1 
ATOM 914  C CA  . ALA A 1 117 ? -23.510 -9.412  37.948  1.00 94.65 117 A 1 
ATOM 915  C C   . ALA A 1 117 ? -23.475 -9.240  39.473  1.00 93.89 117 A 1 
ATOM 916  O O   . ALA A 1 117 ? -24.522 -9.294  40.116  1.00 92.23 117 A 1 
ATOM 917  C CB  . ALA A 1 117 ? -23.038 -10.802 37.527  1.00 94.81 117 A 1 
ATOM 918  N N   . PHE A 1 118 ? -22.297 -8.962  40.045  1.00 94.72 118 A 1 
ATOM 919  C CA  . PHE A 1 118 ? -22.134 -8.682  41.468  1.00 93.32 118 A 1 
ATOM 920  C C   . PHE A 1 118 ? -22.871 -7.405  41.889  1.00 93.27 118 A 1 
ATOM 921  O O   . PHE A 1 118 ? -23.598 -7.417  42.882  1.00 91.79 118 A 1 
ATOM 922  C CB  . PHE A 1 118 ? -20.639 -8.602  41.801  1.00 92.52 118 A 1 
ATOM 923  C CG  . PHE A 1 118 ? -20.368 -8.370  43.274  1.00 89.51 118 A 1 
ATOM 924  C CD1 . PHE A 1 118 ? -20.092 -7.076  43.751  1.00 78.78 118 A 1 
ATOM 925  C CD2 . PHE A 1 118 ? -20.430 -9.448  44.174  1.00 79.51 118 A 1 
ATOM 926  C CE1 . PHE A 1 118 ? -19.880 -6.861  45.125  1.00 75.87 118 A 1 
ATOM 927  C CE2 . PHE A 1 118 ? -20.223 -9.233  45.548  1.00 77.41 118 A 1 
ATOM 928  C CZ  . PHE A 1 118 ? -19.949 -7.938  46.024  1.00 83.22 118 A 1 
ATOM 929  N N   . ALA A 1 119 ? -22.767 -6.329  41.119  1.00 93.26 119 A 1 
ATOM 930  C CA  . ALA A 1 119 ? -23.482 -5.081  41.380  1.00 92.53 119 A 1 
ATOM 931  C C   . ALA A 1 119 ? -25.010 -5.257  41.322  1.00 92.68 119 A 1 
ATOM 932  O O   . ALA A 1 119 ? -25.736 -4.686  42.137  1.00 91.05 119 A 1 
ATOM 933  C CB  . ALA A 1 119 ? -23.011 -4.027  40.374  1.00 92.61 119 A 1 
ATOM 934  N N   . ILE A 1 120 ? -25.511 -6.074  40.388  1.00 92.84 120 A 1 
ATOM 935  C CA  . ILE A 1 120 ? -26.938 -6.414  40.303  1.00 92.53 120 A 1 
ATOM 936  C C   . ILE A 1 120 ? -27.349 -7.313  41.471  1.00 92.22 120 A 1 
ATOM 937  O O   . ILE A 1 120 ? -28.422 -7.115  42.032  1.00 90.42 120 A 1 
ATOM 938  C CB  . ILE A 1 120 ? -27.271 -7.057  38.938  1.00 93.10 120 A 1 
ATOM 939  C CG1 . ILE A 1 120 ? -27.087 -6.021  37.800  1.00 90.14 120 A 1 
ATOM 940  C CG2 . ILE A 1 120 ? -28.715 -7.593  38.907  1.00 87.79 120 A 1 
ATOM 941  C CD1 . ILE A 1 120 ? -27.120 -6.634  36.393  1.00 80.90 120 A 1 
ATOM 942  N N   . PHE A 1 121 ? -26.498 -8.265  41.859  1.00 92.93 121 A 1 
ATOM 943  C CA  . PHE A 1 121 ? -26.779 -9.180  42.964  1.00 91.91 121 A 1 
ATOM 944  C C   . PHE A 1 121 ? -26.831 -8.459  44.318  1.00 91.65 121 A 1 
ATOM 945  O O   . PHE A 1 121 ? -27.679 -8.785  45.146  1.00 89.00 121 A 1 
ATOM 946  C CB  . PHE A 1 121 ? -25.733 -10.299 42.968  1.00 91.15 121 A 1 
ATOM 947  C CG  . PHE A 1 121 ? -26.035 -11.404 43.959  1.00 88.58 121 A 1 
ATOM 948  C CD1 . PHE A 1 121 ? -25.496 -11.367 45.259  1.00 79.03 121 A 1 
ATOM 949  C CD2 . PHE A 1 121 ? -26.885 -12.463 43.587  1.00 78.28 121 A 1 
ATOM 950  C CE1 . PHE A 1 121 ? -25.805 -12.389 46.175  1.00 74.96 121 A 1 
ATOM 951  C CE2 . PHE A 1 121 ? -27.193 -13.479 44.503  1.00 76.09 121 A 1 
ATOM 952  C CZ  . PHE A 1 121 ? -26.653 -13.442 45.800  1.00 82.53 121 A 1 
ATOM 953  N N   . ARG A 1 122 ? -25.962 -7.470  44.541  1.00 91.40 122 A 1 
ATOM 954  C CA  . ARG A 1 122 ? -25.943 -6.646  45.759  1.00 90.68 122 A 1 
ATOM 955  C C   . ARG A 1 122 ? -27.253 -5.883  45.947  1.00 91.37 122 A 1 
ATOM 956  O O   . ARG A 1 122 ? -27.813 -5.895  47.037  1.00 89.19 122 A 1 
ATOM 957  C CB  . ARG A 1 122 ? -24.732 -5.699  45.696  1.00 89.06 122 A 1 
ATOM 958  C CG  . ARG A 1 122 ? -24.528 -4.948  47.030  1.00 80.92 122 A 1 
ATOM 959  C CD  . ARG A 1 122 ? -23.317 -4.011  46.969  1.00 78.95 122 A 1 
ATOM 960  N NE  . ARG A 1 122 ? -23.555 -2.883  46.064  1.00 71.95 122 A 1 
ATOM 961  C CZ  . ARG A 1 122 ? -22.678 -1.955  45.727  1.00 67.35 122 A 1 
ATOM 962  N NH1 . ARG A 1 122 ? -21.451 -1.951  46.187  1.00 62.68 122 A 1 
ATOM 963  N NH2 . ARG A 1 122 ? -23.030 -1.006  44.916  1.00 59.85 122 A 1 
ATOM 964  N N   . ASP A 1 123 ? -27.763 -5.283  44.866  1.00 90.58 123 A 1 
ATOM 965  C CA  . ASP A 1 123 ? -28.982 -4.463  44.879  1.00 90.79 123 A 1 
ATOM 966  C C   . ASP A 1 123 ? -30.186 -5.231  44.289  1.00 92.22 123 A 1 
ATOM 967  O O   . ASP A 1 123 ? -31.060 -4.653  43.634  1.00 89.32 123 A 1 
ATOM 968  C CB  . ASP A 1 123 ? -28.719 -3.120  44.158  1.00 88.95 123 A 1 
ATOM 969  C CG  . ASP A 1 123 ? -27.477 -2.356  44.633  1.00 83.76 123 A 1 
ATOM 970  O OD1 . ASP A 1 123 ? -27.107 -2.458  45.825  1.00 76.38 123 A 1 
ATOM 971  O OD2 . ASP A 1 123 ? -26.850 -1.702  43.761  1.00 78.03 123 A 1 
ATOM 972  N N   . TYR A 1 124 ? -30.200 -6.559  44.451  1.00 91.95 124 A 1 
ATOM 973  C CA  . TYR A 1 124 ? -31.110 -7.444  43.718  1.00 92.62 124 A 1 
ATOM 974  C C   . TYR A 1 124 ? -32.581 -7.109  43.958  1.00 93.03 124 A 1 
ATOM 975  O O   . TYR A 1 124 ? -33.333 -7.004  42.989  1.00 91.38 124 A 1 
ATOM 976  C CB  . TYR A 1 124 ? -30.827 -8.909  44.075  1.00 92.50 124 A 1 
ATOM 977  C CG  . TYR A 1 124 ? -31.658 -9.881  43.256  1.00 92.93 124 A 1 
ATOM 978  C CD1 . TYR A 1 124 ? -32.927 -10.284 43.708  1.00 84.42 124 A 1 
ATOM 979  C CD2 . TYR A 1 124 ? -31.180 -10.323 42.007  1.00 85.58 124 A 1 
ATOM 980  C CE1 . TYR A 1 124 ? -33.736 -11.104 42.901  1.00 84.99 124 A 1 
ATOM 981  C CE2 . TYR A 1 124 ? -31.983 -11.144 41.195  1.00 85.45 124 A 1 
ATOM 982  C CZ  . TYR A 1 124 ? -33.269 -11.521 41.637  1.00 90.56 124 A 1 
ATOM 983  O OH  . TYR A 1 124 ? -34.067 -12.262 40.838  1.00 88.97 124 A 1 
ATOM 984  N N   . ASP A 1 125 ? -32.993 -6.915  45.207  1.00 91.88 125 A 1 
ATOM 985  C CA  . ASP A 1 125 ? -34.403 -6.676  45.550  1.00 91.22 125 A 1 
ATOM 986  C C   . ASP A 1 125 ? -34.917 -5.375  44.924  1.00 91.47 125 A 1 
ATOM 987  O O   . ASP A 1 125 ? -35.946 -5.377  44.248  1.00 89.29 125 A 1 
ATOM 988  C CB  . ASP A 1 125 ? -34.586 -6.677  47.074  1.00 90.64 125 A 1 
ATOM 989  C CG  . ASP A 1 125 ? -34.149 -7.989  47.708  1.00 87.56 125 A 1 
ATOM 990  O OD1 . ASP A 1 125 ? -34.401 -9.084  47.146  1.00 79.55 125 A 1 
ATOM 991  O OD2 . ASP A 1 125 ? -33.434 -7.946  48.728  1.00 80.11 125 A 1 
ATOM 992  N N   . LEU A 1 126 ? -34.124 -4.297  45.028  1.00 92.03 126 A 1 
ATOM 993  C CA  . LEU A 1 126 ? -34.444 -2.999  44.425  1.00 90.89 126 A 1 
ATOM 994  C C   . LEU A 1 126 ? -34.544 -3.067  42.893  1.00 90.88 126 A 1 
ATOM 995  O O   . LEU A 1 126 ? -35.363 -2.386  42.274  1.00 88.33 126 A 1 
ATOM 996  C CB  . LEU A 1 126 ? -33.353 -1.985  44.819  1.00 90.39 126 A 1 
ATOM 997  C CG  . LEU A 1 126 ? -33.297 -1.626  46.319  1.00 81.92 126 A 1 
ATOM 998  C CD1 . LEU A 1 126 ? -32.051 -0.779  46.586  1.00 71.86 126 A 1 
ATOM 999  C CD2 . LEU A 1 126 ? -34.524 -0.825  46.757  1.00 72.86 126 A 1 
ATOM 1000 N N   . ARG A 1 127 ? -33.697 -3.886  42.259  1.00 91.16 127 A 1 
ATOM 1001 C CA  . ARG A 1 127 ? -33.687 -4.026  40.795  1.00 90.89 127 A 1 
ATOM 1002 C C   . ARG A 1 127 ? -34.743 -5.007  40.283  1.00 91.68 127 A 1 
ATOM 1003 O O   . ARG A 1 127 ? -35.257 -4.816  39.186  1.00 89.18 127 A 1 
ATOM 1004 C CB  . ARG A 1 127 ? -32.285 -4.411  40.320  1.00 90.48 127 A 1 
ATOM 1005 C CG  . ARG A 1 127 ? -31.262 -3.295  40.584  1.00 86.90 127 A 1 
ATOM 1006 C CD  . ARG A 1 127 ? -29.898 -3.705  40.030  1.00 82.52 127 A 1 
ATOM 1007 N NE  . ARG A 1 127 ? -28.836 -2.762  40.428  1.00 77.99 127 A 1 
ATOM 1008 C CZ  . ARG A 1 127 ? -27.879 -2.246  39.678  1.00 71.04 127 A 1 
ATOM 1009 N NH1 . ARG A 1 127 ? -27.794 -2.470  38.400  1.00 64.22 127 A 1 
ATOM 1010 N NH2 . ARG A 1 127 ? -26.977 -1.493  40.227  1.00 66.24 127 A 1 
ATOM 1011 N N   . ALA A 1 128 ? -35.087 -6.024  41.073  1.00 91.88 128 A 1 
ATOM 1012 C CA  . ALA A 1 128 ? -36.124 -6.999  40.734  1.00 91.69 128 A 1 
ATOM 1013 C C   . ALA A 1 128 ? -37.537 -6.379  40.712  1.00 91.27 128 A 1 
ATOM 1014 O O   . ALA A 1 128 ? -38.396 -6.842  39.961  1.00 89.09 128 A 1 
ATOM 1015 C CB  . ALA A 1 128 ? -36.040 -8.168  41.723  1.00 91.42 128 A 1 
ATOM 1016 N N   . GLU A 1 129 ? -37.760 -5.312  41.469  1.00 91.06 129 A 1 
ATOM 1017 C CA  . GLU A 1 129 ? -39.007 -4.536  41.388  1.00 89.75 129 A 1 
ATOM 1018 C C   . GLU A 1 129 ? -39.153 -3.789  40.053  1.00 89.66 129 A 1 
ATOM 1019 O O   . GLU A 1 129 ? -40.261 -3.678  39.525  1.00 85.10 129 A 1 
ATOM 1020 C CB  . GLU A 1 129 ? -39.078 -3.550  42.560  1.00 89.11 129 A 1 
ATOM 1021 C CG  . GLU A 1 129 ? -39.339 -4.282  43.887  1.00 80.02 129 A 1 
ATOM 1022 C CD  . GLU A 1 129 ? -39.454 -3.338  45.094  1.00 74.03 129 A 1 
ATOM 1023 O OE1 . GLU A 1 129 ? -39.728 -3.881  46.189  1.00 66.10 129 A 1 
ATOM 1024 O OE2 . GLU A 1 129 ? -39.301 -2.114  44.909  1.00 66.11 129 A 1 
ATOM 1025 N N   . ARG A 1 130 ? -38.038 -3.340  39.479  1.00 91.28 130 A 1 
ATOM 1026 C CA  . ARG A 1 130 ? -38.018 -2.568  38.224  1.00 89.96 130 A 1 
ATOM 1027 C C   . ARG A 1 130 ? -37.913 -3.436  36.968  1.00 90.50 130 A 1 
ATOM 1028 O O   . ARG A 1 130 ? -38.397 -3.041  35.909  1.00 86.36 130 A 1 
ATOM 1029 C CB  . ARG A 1 130 ? -36.879 -1.538  38.271  1.00 89.15 130 A 1 
ATOM 1030 C CG  . ARG A 1 130 ? -37.076 -0.500  39.390  1.00 81.44 130 A 1 
ATOM 1031 C CD  . ARG A 1 130 ? -35.964 0.551   39.348  1.00 77.06 130 A 1 
ATOM 1032 N NE  . ARG A 1 130 ? -36.093 1.521   40.453  1.00 69.12 130 A 1 
ATOM 1033 C CZ  . ARG A 1 130 ? -35.423 2.653   40.596  1.00 61.49 130 A 1 
ATOM 1034 N NH1 . ARG A 1 130 ? -34.531 3.042   39.729  1.00 57.10 130 A 1 
ATOM 1035 N NH2 . ARG A 1 130 ? -35.633 3.416   41.631  1.00 54.87 130 A 1 
ATOM 1036 N N   . LEU A 1 131 ? -37.273 -4.597  37.069  1.00 89.14 131 A 1 
ATOM 1037 C CA  . LEU A 1 131 ? -36.993 -5.474  35.931  1.00 89.02 131 A 1 
ATOM 1038 C C   . LEU A 1 131 ? -37.756 -6.804  36.061  1.00 89.84 131 A 1 
ATOM 1039 O O   . LEU A 1 131 ? -37.368 -7.692  36.820  1.00 86.64 131 A 1 
ATOM 1040 C CB  . LEU A 1 131 ? -35.473 -5.690  35.807  1.00 87.89 131 A 1 
ATOM 1041 C CG  . LEU A 1 131 ? -34.670 -4.426  35.435  1.00 83.17 131 A 1 
ATOM 1042 C CD1 . LEU A 1 131 ? -33.176 -4.704  35.565  1.00 72.69 131 A 1 
ATOM 1043 C CD2 . LEU A 1 131 ? -34.937 -3.989  33.993  1.00 74.38 131 A 1 
ATOM 1044 N N   . LEU A 1 132 ? -38.788 -6.972  35.246  1.00 91.33 132 A 1 
ATOM 1045 C CA  . LEU A 1 132 ? -39.622 -8.182  35.190  1.00 90.98 132 A 1 
ATOM 1046 C C   . LEU A 1 132 ? -38.809 -9.476  34.998  1.00 90.99 132 A 1 
ATOM 1047 O O   . LEU A 1 132 ? -39.133 -10.500 35.594  1.00 88.34 132 A 1 
ATOM 1048 C CB  . LEU A 1 132 ? -40.637 -8.016  34.037  1.00 90.08 132 A 1 
ATOM 1049 C CG  . LEU A 1 132 ? -41.865 -7.175  34.434  1.00 78.70 132 A 1 
ATOM 1050 C CD1 . LEU A 1 132 ? -42.479 -6.515  33.206  1.00 69.42 132 A 1 
ATOM 1051 C CD2 . LEU A 1 132 ? -42.925 -8.054  35.098  1.00 70.14 132 A 1 
ATOM 1052 N N   . ILE A 1 133 ? -37.720 -9.416  34.213  1.00 91.71 133 A 1 
ATOM 1053 C CA  . ILE A 1 133 ? -36.832 -10.551 33.941  1.00 91.35 133 A 1 
ATOM 1054 C C   . ILE A 1 133 ? -36.151 -11.033 35.234  1.00 91.56 133 A 1 
ATOM 1055 O O   . ILE A 1 133 ? -36.144 -12.230 35.511  1.00 88.86 133 A 1 
ATOM 1056 C CB  . ILE A 1 133 ? -35.800 -10.167 32.853  1.00 90.59 133 A 1 
ATOM 1057 C CG1 . ILE A 1 133 ? -36.517 -9.812  31.527  1.00 80.93 133 A 1 
ATOM 1058 C CG2 . ILE A 1 133 ? -34.791 -11.303 32.624  1.00 78.16 133 A 1 
ATOM 1059 C CD1 . ILE A 1 133 ? -35.601 -9.196  30.456  1.00 70.40 133 A 1 
ATOM 1060 N N   . LEU A 1 134 ? -35.634 -10.124 36.069  1.00 90.74 134 A 1 
ATOM 1061 C CA  . LEU A 1 134 ? -35.004 -10.473 37.349  1.00 90.78 134 A 1 
ATOM 1062 C C   . LEU A 1 134 ? -36.011 -11.096 38.317  1.00 90.71 134 A 1 
ATOM 1063 O O   . LEU A 1 134 ? -35.694 -12.076 38.987  1.00 88.00 134 A 1 
ATOM 1064 C CB  . LEU A 1 134 ? -34.351 -9.224  37.970  1.00 90.43 134 A 1 
ATOM 1065 C CG  . LEU A 1 134 ? -33.026 -8.813  37.301  1.00 87.84 134 A 1 
ATOM 1066 C CD1 . LEU A 1 134 ? -32.605 -7.429  37.794  1.00 74.36 134 A 1 
ATOM 1067 C CD2 . LEU A 1 134 ? -31.894 -9.777  37.645  1.00 75.74 134 A 1 
ATOM 1068 N N   . LYS A 1 135 ? -37.238 -10.586 38.331  1.00 92.50 135 A 1 
ATOM 1069 C CA  . LYS A 1 135 ? -38.326 -11.132 39.149  1.00 90.97 135 A 1 
ATOM 1070 C C   . LYS A 1 135 ? -38.704 -12.560 38.742  1.00 91.44 135 A 1 
ATOM 1071 O O   . LYS A 1 135 ? -39.003 -13.373 39.610  1.00 89.30 135 A 1 
ATOM 1072 C CB  . LYS A 1 135 ? -39.518 -10.170 39.077  1.00 90.35 135 A 1 
ATOM 1073 C CG  . LYS A 1 135 ? -40.592 -10.501 40.116  1.00 82.57 135 A 1 
ATOM 1074 C CD  . LYS A 1 135 ? -41.689 -9.430  40.102  1.00 77.67 135 A 1 
ATOM 1075 C CE  . LYS A 1 135 ? -42.726 -9.720  41.186  1.00 69.52 135 A 1 
ATOM 1076 N NZ  . LYS A 1 135 ? -43.717 -8.623  41.289  1.00 60.91 135 A 1 
ATOM 1077 N N   . GLN A 1 136 ? -38.679 -12.874 37.454  1.00 92.11 136 A 1 
ATOM 1078 C CA  . GLN A 1 136 ? -38.969 -14.215 36.937  1.00 91.79 136 A 1 
ATOM 1079 C C   . GLN A 1 136 ? -37.823 -15.205 37.175  1.00 91.75 136 A 1 
ATOM 1080 O O   . GLN A 1 136 ? -38.084 -16.358 37.505  1.00 89.05 136 A 1 
ATOM 1081 C CB  . GLN A 1 136 ? -39.286 -14.134 35.437  1.00 92.08 136 A 1 
ATOM 1082 C CG  . GLN A 1 136 ? -40.673 -13.535 35.165  1.00 84.17 136 A 1 
ATOM 1083 C CD  . GLN A 1 136 ? -40.987 -13.437 33.673  1.00 80.83 136 A 1 
ATOM 1084 O OE1 . GLN A 1 136 ? -40.146 -13.591 32.806  1.00 72.48 136 A 1 
ATOM 1085 N NE2 . GLN A 1 136 ? -42.221 -13.174 33.308  1.00 70.21 136 A 1 
ATOM 1086 N N   . LEU A 1 137 ? -36.558 -14.776 37.036  1.00 91.35 137 A 1 
ATOM 1087 C CA  . LEU A 1 137 ? -35.393 -15.651 37.255  1.00 90.69 137 A 1 
ATOM 1088 C C   . LEU A 1 137 ? -35.149 -15.977 38.737  1.00 91.26 137 A 1 
ATOM 1089 O O   . LEU A 1 137 ? -34.619 -17.039 39.048  1.00 86.83 137 A 1 
ATOM 1090 C CB  . LEU A 1 137 ? -34.131 -15.033 36.624  1.00 89.86 137 A 1 
ATOM 1091 C CG  . LEU A 1 137 ? -33.905 -15.481 35.166  1.00 85.85 137 A 1 
ATOM 1092 C CD1 . LEU A 1 137 ? -34.056 -14.332 34.181  1.00 75.05 137 A 1 
ATOM 1093 C CD2 . LEU A 1 137 ? -32.491 -16.042 34.989  1.00 76.36 137 A 1 
ATOM 1094 N N   . GLY A 1 138 ? -35.495 -15.065 39.645  1.00 92.03 138 A 1 
ATOM 1095 C CA  . GLY A 1 138 ? -35.128 -15.196 41.056  1.00 92.47 138 A 1 
ATOM 1096 C C   . GLY A 1 138 ? -33.612 -15.063 41.292  1.00 93.40 138 A 1 
ATOM 1097 O O   . GLY A 1 138 ? -32.800 -15.123 40.368  1.00 91.28 138 A 1 
ATOM 1098 N N   . ARG A 1 139 ? -33.203 -14.910 42.556  1.00 92.20 139 A 1 
ATOM 1099 C CA  . ARG A 1 139 ? -31.773 -14.752 42.913  1.00 92.70 139 A 1 
ATOM 1100 C C   . ARG A 1 139 ? -30.902 -15.927 42.447  1.00 93.62 139 A 1 
ATOM 1101 O O   . ARG A 1 139 ? -29.794 -15.719 41.960  1.00 91.18 139 A 1 
ATOM 1102 C CB  . ARG A 1 139 ? -31.611 -14.565 44.431  1.00 91.01 139 A 1 
ATOM 1103 C CG  . ARG A 1 139 ? -32.127 -13.205 44.949  1.00 84.64 139 A 1 
ATOM 1104 C CD  . ARG A 1 139 ? -31.800 -13.080 46.436  1.00 83.12 139 A 1 
ATOM 1105 N NE  . ARG A 1 139 ? -32.240 -11.801 47.034  1.00 77.16 139 A 1 
ATOM 1106 C CZ  . ARG A 1 139 ? -31.926 -11.382 48.248  1.00 71.40 139 A 1 
ATOM 1107 N NH1 . ARG A 1 139 ? -31.172 -12.071 49.057  1.00 65.86 139 A 1 
ATOM 1108 N NH2 . ARG A 1 139 ? -32.364 -10.253 48.703  1.00 65.47 139 A 1 
ATOM 1109 N N   . ILE A 1 140 ? -31.419 -17.142 42.580  1.00 92.72 140 A 1 
ATOM 1110 C CA  . ILE A 1 140 ? -30.697 -18.365 42.212  1.00 93.37 140 A 1 
ATOM 1111 C C   . ILE A 1 140 ? -30.570 -18.462 40.686  1.00 94.07 140 A 1 
ATOM 1112 O O   . ILE A 1 140 ? -29.472 -18.672 40.178  1.00 92.43 140 A 1 
ATOM 1113 C CB  . ILE A 1 140 ? -31.378 -19.612 42.828  1.00 93.36 140 A 1 
ATOM 1114 C CG1 . ILE A 1 140 ? -31.378 -19.511 44.374  1.00 88.03 140 A 1 
ATOM 1115 C CG2 . ILE A 1 140 ? -30.661 -20.898 42.373  1.00 84.44 140 A 1 
ATOM 1116 C CD1 . ILE A 1 140 ? -32.196 -20.607 45.076  1.00 74.94 140 A 1 
ATOM 1117 N N   . GLY A 1 141 ? -31.661 -18.245 39.955  1.00 94.06 141 A 1 
ATOM 1118 C CA  . GLY A 1 141 ? -31.657 -18.279 38.490  1.00 94.17 141 A 1 
ATOM 1119 C C   . GLY A 1 141 ? -30.747 -17.208 37.878  1.00 94.49 141 A 1 
ATOM 1120 O O   . GLY A 1 141 ? -29.990 -17.506 36.958  1.00 92.93 141 A 1 
ATOM 1121 N N   . PHE A 1 142 ? -30.735 -16.000 38.450  1.00 93.72 142 A 1 
ATOM 1122 C CA  . PHE A 1 142 ? -29.829 -14.934 38.018  1.00 94.01 142 A 1 
ATOM 1123 C C   . PHE A 1 142 ? -28.356 -15.301 38.243  1.00 94.76 142 A 1 
ATOM 1124 O O   . PHE A 1 142 ? -27.545 -15.157 37.335  1.00 94.02 142 A 1 
ATOM 1125 C CB  . PHE A 1 142 ? -30.189 -13.631 38.740  1.00 93.58 142 A 1 
ATOM 1126 C CG  . PHE A 1 142 ? -29.222 -12.507 38.423  1.00 93.59 142 A 1 
ATOM 1127 C CD1 . PHE A 1 142 ? -28.240 -12.134 39.360  1.00 82.89 142 A 1 
ATOM 1128 C CD2 . PHE A 1 142 ? -29.247 -11.899 37.157  1.00 84.42 142 A 1 
ATOM 1129 C CE1 . PHE A 1 142 ? -27.285 -11.159 39.030  1.00 85.07 142 A 1 
ATOM 1130 C CE2 . PHE A 1 142 ? -28.290 -10.927 36.823  1.00 84.76 142 A 1 
ATOM 1131 C CZ  . PHE A 1 142 ? -27.306 -10.560 37.759  1.00 91.69 142 A 1 
ATOM 1132 N N   . SER A 1 143 ? -28.006 -15.817 39.429  1.00 93.79 143 A 1 
ATOM 1133 C CA  . SER A 1 143 ? -26.625 -16.231 39.713  1.00 93.51 143 A 1 
ATOM 1134 C C   . SER A 1 143 ? -26.155 -17.379 38.817  1.00 94.04 143 A 1 
ATOM 1135 O O   . SER A 1 143 ? -25.018 -17.366 38.345  1.00 92.76 143 A 1 
ATOM 1136 C CB  . SER A 1 143 ? -26.466 -16.594 41.194  1.00 92.63 143 A 1 
ATOM 1137 O OG  . SER A 1 143 ? -27.174 -17.761 41.554  1.00 78.11 143 A 1 
ATOM 1138 N N   . PHE A 1 144 ? -27.035 -18.324 38.520  1.00 93.95 144 A 1 
ATOM 1139 C CA  . PHE A 1 144 ? -26.761 -19.407 37.581  1.00 94.12 144 A 1 
ATOM 1140 C C   . PHE A 1 144 ? -26.538 -18.875 36.161  1.00 94.69 144 A 1 
ATOM 1141 O O   . PHE A 1 144 ? -25.545 -19.223 35.530  1.00 94.13 144 A 1 
ATOM 1142 C CB  . PHE A 1 144 ? -27.912 -20.419 37.625  1.00 94.28 144 A 1 
ATOM 1143 C CG  . PHE A 1 144 ? -27.723 -21.564 36.652  1.00 93.06 144 A 1 
ATOM 1144 C CD1 . PHE A 1 144 ? -28.375 -21.553 35.404  1.00 83.44 144 A 1 
ATOM 1145 C CD2 . PHE A 1 144 ? -26.854 -22.624 36.978  1.00 85.40 144 A 1 
ATOM 1146 C CE1 . PHE A 1 144 ? -28.164 -22.599 34.492  1.00 83.71 144 A 1 
ATOM 1147 C CE2 . PHE A 1 144 ? -26.641 -23.668 36.063  1.00 84.83 144 A 1 
ATOM 1148 C CZ  . PHE A 1 144 ? -27.294 -23.656 34.818  1.00 88.42 144 A 1 
ATOM 1149 N N   . PHE A 1 145 ? -27.410 -17.994 35.685  1.00 95.03 145 A 1 
ATOM 1150 C CA  . PHE A 1 145 ? -27.285 -17.384 34.361  1.00 94.70 145 A 1 
ATOM 1151 C C   . PHE A 1 145 ? -25.997 -16.558 34.226  1.00 95.16 145 A 1 
ATOM 1152 O O   . PHE A 1 145 ? -25.273 -16.720 33.250  1.00 94.26 145 A 1 
ATOM 1153 C CB  . PHE A 1 145 ? -28.524 -16.529 34.084  1.00 93.82 145 A 1 
ATOM 1154 C CG  . PHE A 1 145 ? -28.507 -15.899 32.708  1.00 86.37 145 A 1 
ATOM 1155 C CD1 . PHE A 1 145 ? -28.060 -14.580 32.533  1.00 74.99 145 A 1 
ATOM 1156 C CD2 . PHE A 1 145 ? -28.896 -16.657 31.588  1.00 74.35 145 A 1 
ATOM 1157 C CE1 . PHE A 1 145 ? -28.009 -14.017 31.246  1.00 70.96 145 A 1 
ATOM 1158 C CE2 . PHE A 1 145 ? -28.846 -16.095 30.301  1.00 71.62 145 A 1 
ATOM 1159 C CZ  . PHE A 1 145 ? -28.401 -14.773 30.130  1.00 77.38 145 A 1 
ATOM 1160 N N   . ALA A 1 146 ? -25.666 -15.728 35.223  1.00 94.61 146 A 1 
ATOM 1161 C CA  . ALA A 1 146 ? -24.428 -14.951 35.231  1.00 94.56 146 A 1 
ATOM 1162 C C   . ALA A 1 146 ? -23.184 -15.852 35.190  1.00 94.85 146 A 1 
ATOM 1163 O O   . ALA A 1 146 ? -22.271 -15.614 34.404  1.00 93.68 146 A 1 
ATOM 1164 C CB  . ALA A 1 146 ? -24.432 -14.051 36.472  1.00 94.36 146 A 1 
ATOM 1165 N N   . THR A 1 147 ? -23.172 -16.930 35.973  1.00 95.10 147 A 1 
ATOM 1166 C CA  . THR A 1 147 ? -22.062 -17.901 35.979  1.00 95.11 147 A 1 
ATOM 1167 C C   . THR A 1 147 ? -21.943 -18.630 34.639  1.00 95.45 147 A 1 
ATOM 1168 O O   . THR A 1 147 ? -20.840 -18.815 34.131  1.00 94.26 147 A 1 
ATOM 1169 C CB  . THR A 1 147 ? -22.234 -18.924 37.110  1.00 94.51 147 A 1 
ATOM 1170 O OG1 . THR A 1 147 ? -22.408 -18.276 38.354  1.00 83.31 147 A 1 
ATOM 1171 C CG2 . THR A 1 147 ? -21.011 -19.823 37.265  1.00 80.86 147 A 1 
ATOM 1172 N N   . LEU A 1 148 ? -23.067 -19.018 34.041  1.00 94.37 148 A 1 
ATOM 1173 C CA  . LEU A 1 148 ? -23.101 -19.657 32.725  1.00 94.73 148 A 1 
ATOM 1174 C C   . LEU A 1 148 ? -22.569 -18.725 31.629  1.00 94.69 148 A 1 
ATOM 1175 O O   . LEU A 1 148 ? -21.809 -19.165 30.774  1.00 94.17 148 A 1 
ATOM 1176 C CB  . LEU A 1 148 ? -24.547 -20.100 32.431  1.00 95.41 148 A 1 
ATOM 1177 C CG  . LEU A 1 148 ? -24.721 -20.817 31.077  1.00 91.63 148 A 1 
ATOM 1178 C CD1 . LEU A 1 148 ? -23.995 -22.160 31.044  1.00 79.90 148 A 1 
ATOM 1179 C CD2 . LEU A 1 148 ? -26.207 -21.057 30.817  1.00 81.37 148 A 1 
ATOM 1180 N N   . LEU A 1 149 ? -22.938 -17.448 31.679  1.00 95.71 149 A 1 
ATOM 1181 C CA  . LEU A 1 149 ? -22.493 -16.449 30.708  1.00 95.65 149 A 1 
ATOM 1182 C C   . LEU A 1 149 ? -20.977 -16.233 30.798  1.00 95.61 149 A 1 
ATOM 1183 O O   . LEU A 1 149 ? -20.296 -16.307 29.782  1.00 94.81 149 A 1 
ATOM 1184 C CB  . LEU A 1 149 ? -23.335 -15.176 30.913  1.00 95.46 149 A 1 
ATOM 1185 C CG  . LEU A 1 149 ? -23.187 -14.152 29.773  1.00 91.03 149 A 1 
ATOM 1186 C CD1 . LEU A 1 149 ? -24.474 -13.340 29.636  1.00 76.75 149 A 1 
ATOM 1187 C CD2 . LEU A 1 149 ? -22.058 -13.158 30.035  1.00 77.24 149 A 1 
ATOM 1188 N N   . VAL A 1 150 ? -20.427 -16.092 32.001  1.00 96.17 150 A 1 
ATOM 1189 C CA  . VAL A 1 150 ? -18.972 -15.999 32.217  1.00 95.92 150 A 1 
ATOM 1190 C C   . VAL A 1 150 ? -18.251 -17.260 31.737  1.00 96.03 150 A 1 
ATOM 1191 O O   . VAL A 1 150 ? -17.201 -17.172 31.104  1.00 95.11 150 A 1 
ATOM 1192 C CB  . VAL A 1 150 ? -18.675 -15.736 33.700  1.00 95.47 150 A 1 
ATOM 1193 C CG1 . VAL A 1 150 ? -17.181 -15.817 34.035  1.00 87.15 150 A 1 
ATOM 1194 C CG2 . VAL A 1 150 ? -19.170 -14.342 34.089  1.00 84.87 150 A 1 
ATOM 1195 N N   . PHE A 1 151 ? -18.808 -18.438 32.001  1.00 95.85 151 A 1 
ATOM 1196 C CA  . PHE A 1 151 ? -18.235 -19.688 31.502  1.00 95.20 151 A 1 
ATOM 1197 C C   . PHE A 1 151 ? -18.197 -19.720 29.968  1.00 95.31 151 A 1 
ATOM 1198 O O   . PHE A 1 151 ? -17.181 -20.101 29.385  1.00 94.40 151 A 1 
ATOM 1199 C CB  . PHE A 1 151 ? -19.022 -20.874 32.068  1.00 95.03 151 A 1 
ATOM 1200 C CG  . PHE A 1 151 ? -18.466 -22.210 31.630  1.00 88.87 151 A 1 
ATOM 1201 C CD1 . PHE A 1 151 ? -18.987 -22.864 30.496  1.00 77.99 151 A 1 
ATOM 1202 C CD2 . PHE A 1 151 ? -17.388 -22.787 32.330  1.00 78.86 151 A 1 
ATOM 1203 C CE1 . PHE A 1 151 ? -18.438 -24.086 30.072  1.00 76.05 151 A 1 
ATOM 1204 C CE2 . PHE A 1 151 ? -16.837 -24.008 31.905  1.00 77.17 151 A 1 
ATOM 1205 C CZ  . PHE A 1 151 ? -17.362 -24.657 30.772  1.00 81.90 151 A 1 
ATOM 1206 N N   . LEU A 1 152 ? -19.265 -19.279 29.319  1.00 95.18 152 A 1 
ATOM 1207 C CA  . LEU A 1 152 ? -19.338 -19.176 27.862  1.00 95.00 152 A 1 
ATOM 1208 C C   . LEU A 1 152 ? -18.319 -18.165 27.313  1.00 94.50 152 A 1 
ATOM 1209 O O   . LEU A 1 152 ? -17.621 -18.475 26.353  1.00 93.66 152 A 1 
ATOM 1210 C CB  . LEU A 1 152 ? -20.781 -18.816 27.467  1.00 95.44 152 A 1 
ATOM 1211 C CG  . LEU A 1 152 ? -21.017 -18.767 25.945  1.00 87.31 152 A 1 
ATOM 1212 C CD1 . LEU A 1 152 ? -20.852 -20.139 25.294  1.00 75.93 152 A 1 
ATOM 1213 C CD2 . LEU A 1 152 ? -22.433 -18.265 25.666  1.00 76.88 152 A 1 
ATOM 1214 N N   . GLU A 1 153 ? -18.175 -17.000 27.938  1.00 96.62 153 A 1 
ATOM 1215 C CA  . GLU A 1 153 ? -17.173 -15.992 27.554  1.00 96.18 153 A 1 
ATOM 1216 C C   . GLU A 1 153 ? -15.746 -16.545 27.642  1.00 95.69 153 A 1 
ATOM 1217 O O   . GLU A 1 153 ? -14.980 -16.443 26.685  1.00 94.62 153 A 1 
ATOM 1218 C CB  . GLU A 1 153 ? -17.287 -14.760 28.457  1.00 96.00 153 A 1 
ATOM 1219 C CG  . GLU A 1 153 ? -18.514 -13.893 28.140  1.00 91.98 153 A 1 
ATOM 1220 C CD  . GLU A 1 153 ? -18.687 -12.741 29.146  1.00 93.52 153 A 1 
ATOM 1221 O OE1 . GLU A 1 153 ? -19.463 -11.813 28.845  1.00 77.23 153 A 1 
ATOM 1222 O OE2 . GLU A 1 153 ? -18.078 -12.789 30.237  1.00 79.38 153 A 1 
ATOM 1223 N N   . VAL A 1 154 ? -15.394 -17.198 28.753  1.00 96.57 154 A 1 
ATOM 1224 C CA  . VAL A 1 154 ? -14.077 -17.830 28.926  1.00 95.95 154 A 1 
ATOM 1225 C C   . VAL A 1 154 ? -13.849 -18.917 27.875  1.00 95.54 154 A 1 
ATOM 1226 O O   . VAL A 1 154 ? -12.751 -19.029 27.328  1.00 94.43 154 A 1 
ATOM 1227 C CB  . VAL A 1 154 ? -13.923 -18.389 30.353  1.00 95.79 154 A 1 
ATOM 1228 C CG1 . VAL A 1 154 ? -12.648 -19.227 30.524  1.00 91.40 154 A 1 
ATOM 1229 C CG2 . VAL A 1 154 ? -13.847 -17.255 31.385  1.00 89.98 154 A 1 
ATOM 1230 N N   . PHE A 1 155 ? -14.872 -19.704 27.563  1.00 96.14 155 A 1 
ATOM 1231 C CA  . PHE A 1 155 ? -14.798 -20.723 26.517  1.00 95.27 155 A 1 
ATOM 1232 C C   . PHE A 1 155 ? -14.558 -20.102 25.135  1.00 94.97 155 A 1 
ATOM 1233 O O   . PHE A 1 155 ? -13.657 -20.544 24.425  1.00 93.72 155 A 1 
ATOM 1234 C CB  . PHE A 1 155 ? -16.067 -21.579 26.544  1.00 95.10 155 A 1 
ATOM 1235 C CG  . PHE A 1 155 ? -16.053 -22.679 25.505  1.00 89.41 155 A 1 
ATOM 1236 C CD1 . PHE A 1 155 ? -16.674 -22.482 24.258  1.00 78.52 155 A 1 
ATOM 1237 C CD2 . PHE A 1 155 ? -15.380 -23.887 25.769  1.00 78.38 155 A 1 
ATOM 1238 C CE1 . PHE A 1 155 ? -16.625 -23.493 23.282  1.00 75.15 155 A 1 
ATOM 1239 C CE2 . PHE A 1 155 ? -15.331 -24.895 24.792  1.00 75.82 155 A 1 
ATOM 1240 C CZ  . PHE A 1 155 ? -15.952 -24.700 23.547  1.00 80.82 155 A 1 
ATOM 1241 N N   . ILE A 1 156 ? -15.296 -19.054 24.783  1.00 95.91 156 A 1 
ATOM 1242 C CA  . ILE A 1 156 ? -15.129 -18.325 23.516  1.00 95.63 156 A 1 
ATOM 1243 C C   . ILE A 1 156 ? -13.723 -17.725 23.424  1.00 94.82 156 A 1 
ATOM 1244 O O   . ILE A 1 156 ? -13.055 -17.913 22.415  1.00 93.50 156 A 1 
ATOM 1245 C CB  . ILE A 1 156 ? -16.231 -17.252 23.355  1.00 96.12 156 A 1 
ATOM 1246 C CG1 . ILE A 1 156 ? -17.603 -17.931 23.128  1.00 93.63 156 A 1 
ATOM 1247 C CG2 . ILE A 1 156 ? -15.922 -16.300 22.182  1.00 91.10 156 A 1 
ATOM 1248 C CD1 . ILE A 1 156 ? -18.797 -16.976 23.282  1.00 82.88 156 A 1 
ATOM 1249 N N   . ILE A 1 157 ? -13.231 -17.059 24.476  1.00 96.20 157 A 1 
ATOM 1250 C CA  . ILE A 1 157 ? -11.885 -16.470 24.503  1.00 95.63 157 A 1 
ATOM 1251 C C   . ILE A 1 157 ? -10.814 -17.541 24.270  1.00 94.65 157 A 1 
ATOM 1252 O O   . ILE A 1 157 ? -9.893  -17.332 23.479  1.00 92.60 157 A 1 
ATOM 1253 C CB  . ILE A 1 157 ? -11.655 -15.710 25.833  1.00 95.75 157 A 1 
ATOM 1254 C CG1 . ILE A 1 157 ? -12.543 -14.441 25.879  1.00 92.66 157 A 1 
ATOM 1255 C CG2 . ILE A 1 157 ? -10.176 -15.315 26.019  1.00 87.80 157 A 1 
ATOM 1256 C CD1 . ILE A 1 157 ? -12.687 -13.851 27.285  1.00 82.09 157 A 1 
ATOM 1257 N N   . ARG A 1 158 ? -10.937 -18.699 24.917  1.00 95.01 158 A 1 
ATOM 1258 C CA  . ARG A 1 158 ? -10.001 -19.817 24.702  1.00 94.03 158 A 1 
ATOM 1259 C C   . ARG A 1 158 ? -10.106 -20.406 23.296  1.00 93.88 158 A 1 
ATOM 1260 O O   . ARG A 1 158 ? -9.069  -20.708 22.705  1.00 92.53 158 A 1 
ATOM 1261 C CB  . ARG A 1 158 ? -10.217 -20.915 25.744  1.00 93.74 158 A 1 
ATOM 1262 C CG  . ARG A 1 158 ? -9.718  -20.504 27.142  1.00 83.58 158 A 1 
ATOM 1263 C CD  . ARG A 1 158 ? -9.356  -21.737 27.975  1.00 80.04 158 A 1 
ATOM 1264 N NE  . ARG A 1 158 ? -8.068  -22.307 27.521  1.00 70.59 158 A 1 
ATOM 1265 C CZ  . ARG A 1 158 ? -6.867  -22.093 28.033  1.00 64.18 158 A 1 
ATOM 1266 N NH1 . ARG A 1 158 ? -6.696  -21.417 29.136  1.00 58.31 158 A 1 
ATOM 1267 N NH2 . ARG A 1 158 ? -5.802  -22.545 27.426  1.00 59.37 158 A 1 
ATOM 1268 N N   . ALA A 1 159 ? -11.305 -20.553 22.765  1.00 94.42 159 A 1 
ATOM 1269 C CA  . ALA A 1 159 ? -11.517 -21.036 21.404  1.00 93.70 159 A 1 
ATOM 1270 C C   . ALA A 1 159 ? -10.926 -20.063 20.368  1.00 93.27 159 A 1 
ATOM 1271 O O   . ALA A 1 159 ? -10.178 -20.488 19.494  1.00 91.75 159 A 1 
ATOM 1272 C CB  . ALA A 1 159 ? -13.017 -21.270 21.192  1.00 94.24 159 A 1 
ATOM 1273 N N   . CYS A 1 160 ? -11.170 -18.767 20.525  1.00 94.07 160 A 1 
ATOM 1274 C CA  . CYS A 1 160 ? -10.569 -17.734 19.685  1.00 92.86 160 A 1 
ATOM 1275 C C   . CYS A 1 160 ? -9.039  -17.719 19.806  1.00 91.63 160 A 1 
ATOM 1276 O O   . CYS A 1 160 ? -8.357  -17.644 18.792  1.00 90.15 160 A 1 
ATOM 1277 C CB  . CYS A 1 160 ? -11.151 -16.364 20.057  1.00 93.24 160 A 1 
ATOM 1278 S SG  . CYS A 1 160 ? -12.888 -16.251 19.529  1.00 87.46 160 A 1 
ATOM 1279 N N   . GLY A 1 161 ? -8.501  -17.844 21.025  1.00 93.07 161 A 1 
ATOM 1280 C CA  . GLY A 1 161 ? -7.059  -17.966 21.244  1.00 91.17 161 A 1 
ATOM 1281 C C   . GLY A 1 161 ? -6.455  -19.150 20.486  1.00 90.24 161 A 1 
ATOM 1282 O O   . GLY A 1 161 ? -5.454  -18.987 19.796  1.00 87.70 161 A 1 
ATOM 1283 N N   . ALA A 1 162 ? -7.100  -20.312 20.535  1.00 92.14 162 A 1 
ATOM 1284 C CA  . ALA A 1 162 ? -6.655  -21.503 19.816  1.00 90.77 162 A 1 
ATOM 1285 C C   . ALA A 1 162 ? -6.763  -21.354 18.289  1.00 90.67 162 A 1 
ATOM 1286 O O   . ALA A 1 162 ? -5.902  -21.843 17.574  1.00 86.92 162 A 1 
ATOM 1287 C CB  . ALA A 1 162 ? -7.462  -22.705 20.316  1.00 90.19 162 A 1 
ATOM 1288 N N   . VAL A 1 163 ? -7.795  -20.674 17.784  1.00 91.47 163 A 1 
ATOM 1289 C CA  . VAL A 1 163 ? -7.986  -20.457 16.336  1.00 90.41 163 A 1 
ATOM 1290 C C   . VAL A 1 163 ? -7.013  -19.411 15.787  1.00 89.63 163 A 1 
ATOM 1291 O O   . VAL A 1 163 ? -6.432  -19.610 14.729  1.00 86.97 163 A 1 
ATOM 1292 C CB  . VAL A 1 163 ? -9.449  -20.076 16.038  1.00 90.62 163 A 1 
ATOM 1293 C CG1 . VAL A 1 163 ? -9.674  -19.649 14.579  1.00 82.25 163 A 1 
ATOM 1294 C CG2 . VAL A 1 163 ? -10.380 -21.273 16.292  1.00 80.47 163 A 1 
ATOM 1295 N N   . PHE A 1 164 ? -6.818  -18.296 16.497  1.00 90.31 164 A 1 
ATOM 1296 C CA  . PHE A 1 164 ? -5.982  -17.191 16.019  1.00 88.24 164 A 1 
ATOM 1297 C C   . PHE A 1 164 ? -4.482  -17.422 16.218  1.00 86.45 164 A 1 
ATOM 1298 O O   . PHE A 1 164 ? -3.682  -16.873 15.467  1.00 81.59 164 A 1 
ATOM 1299 C CB  . PHE A 1 164 ? -6.415  -15.891 16.712  1.00 87.59 164 A 1 
ATOM 1300 C CG  . PHE A 1 164 ? -7.826  -15.410 16.412  1.00 87.20 164 A 1 
ATOM 1301 C CD1 . PHE A 1 164 ? -8.409  -15.599 15.142  1.00 77.36 164 A 1 
ATOM 1302 C CD2 . PHE A 1 164 ? -8.552  -14.727 17.407  1.00 77.31 164 A 1 
ATOM 1303 C CE1 . PHE A 1 164 ? -9.710  -15.133 14.882  1.00 75.63 164 A 1 
ATOM 1304 C CE2 . PHE A 1 164 ? -9.851  -14.257 17.143  1.00 77.37 164 A 1 
ATOM 1305 C CZ  . PHE A 1 164 ? -10.433 -14.465 15.884  1.00 83.15 164 A 1 
ATOM 1306 N N   . PHE A 1 165 ? -4.110  -18.203 17.218  1.00 87.38 165 A 1 
ATOM 1307 C CA  . PHE A 1 165 ? -2.715  -18.410 17.607  1.00 85.23 165 A 1 
ATOM 1308 C C   . PHE A 1 165 ? -2.323  -19.893 17.608  1.00 81.85 165 A 1 
ATOM 1309 O O   . PHE A 1 165 ? -1.418  -20.287 18.342  1.00 74.08 165 A 1 
ATOM 1310 C CB  . PHE A 1 165 ? -2.442  -17.721 18.952  1.00 84.82 165 A 1 
ATOM 1311 C CG  . PHE A 1 165 ? -2.832  -16.258 18.992  1.00 85.90 165 A 1 
ATOM 1312 C CD1 . PHE A 1 165 ? -2.042  -15.297 18.337  1.00 75.32 165 A 1 
ATOM 1313 C CD2 . PHE A 1 165 ? -4.010  -15.860 19.646  1.00 77.52 165 A 1 
ATOM 1314 C CE1 . PHE A 1 165 ? -2.425  -13.947 18.341  1.00 75.88 165 A 1 
ATOM 1315 C CE2 . PHE A 1 165 ? -4.395  -14.508 19.651  1.00 76.94 165 A 1 
ATOM 1316 C CZ  . PHE A 1 165 ? -3.603  -13.548 18.997  1.00 83.99 165 A 1 
ATOM 1317 N N   . SER A 1 166 ? -2.989  -20.714 16.804  1.00 83.45 166 A 1 
ATOM 1318 C CA  . SER A 1 166 ? -2.549  -22.090 16.563  1.00 79.23 166 A 1 
ATOM 1319 C C   . SER A 1 166 ? -1.085  -22.076 16.114  1.00 75.43 166 A 1 
ATOM 1320 O O   . SER A 1 166 ? -0.757  -21.343 15.176  1.00 68.10 166 A 1 
ATOM 1321 C CB  . SER A 1 166 ? -3.404  -22.774 15.493  1.00 73.69 166 A 1 
ATOM 1322 O OG  . SER A 1 166 ? -4.674  -23.098 16.023  1.00 63.63 166 A 1 
ATOM 1323 N N   . PRO A 1 167 ? -0.183  -22.834 16.771  1.00 73.73 167 A 1 
ATOM 1324 C CA  . PRO A 1 167 ? 1.182   -22.960 16.291  1.00 71.02 167 A 1 
ATOM 1325 C C   . PRO A 1 167 ? 1.136   -23.500 14.858  1.00 68.55 167 A 1 
ATOM 1326 O O   . PRO A 1 167 ? 0.291   -24.349 14.564  1.00 63.88 167 A 1 
ATOM 1327 C CB  . PRO A 1 167 ? 1.887   -23.912 17.264  1.00 67.00 167 A 1 
ATOM 1328 C CG  . PRO A 1 167 ? 0.740   -24.730 17.861  1.00 63.45 167 A 1 
ATOM 1329 C CD  . PRO A 1 167 ? -0.440  -23.763 17.855  1.00 67.76 167 A 1 
ATOM 1330 N N   . PRO A 1 168 ? 1.997   -23.009 13.947  1.00 65.56 168 A 1 
ATOM 1331 C CA  . PRO A 1 168 ? 2.127   -23.628 12.638  1.00 63.88 168 A 1 
ATOM 1332 C C   . PRO A 1 168 ? 2.387   -25.116 12.862  1.00 62.09 168 A 1 
ATOM 1333 O O   . PRO A 1 168 ? 3.180   -25.462 13.732  1.00 58.57 168 A 1 
ATOM 1334 C CB  . PRO A 1 168 ? 3.291   -22.908 11.944  1.00 60.54 168 A 1 
ATOM 1335 C CG  . PRO A 1 168 ? 4.112   -22.333 13.099  1.00 58.02 168 A 1 
ATOM 1336 C CD  . PRO A 1 168 ? 3.072   -22.054 14.182  1.00 61.37 168 A 1 
ATOM 1337 N N   . GLU A 1 169 ? 1.671   -25.974 12.135  1.00 55.89 169 A 1 
ATOM 1338 C CA  . GLU A 1 169 ? 1.913   -27.416 12.185  1.00 57.87 169 A 1 
ATOM 1339 C C   . GLU A 1 169 ? 3.414   -27.634 11.998  1.00 54.30 169 A 1 
ATOM 1340 O O   . GLU A 1 169 ? 3.963   -27.326 10.936  1.00 51.56 169 A 1 
ATOM 1341 C CB  . GLU A 1 169 ? 1.120   -28.173 11.101  1.00 55.84 169 A 1 
ATOM 1342 C CG  . GLU A 1 169 ? -0.376  -28.341 11.426  1.00 49.17 169 A 1 
ATOM 1343 C CD  . GLU A 1 169 ? -1.138  -29.207 10.396  1.00 45.41 169 A 1 
ATOM 1344 O OE1 . GLU A 1 169 ? -2.198  -29.757 10.771  1.00 39.55 169 A 1 
ATOM 1345 O OE2 . GLU A 1 169 ? -0.680  -29.312 9.235   1.00 43.04 169 A 1 
ATOM 1346 N N   . GLU A 1 170 ? 4.085   -28.088 13.055  1.00 49.15 170 A 1 
ATOM 1347 C CA  . GLU A 1 170 ? 5.452   -28.568 12.928  1.00 51.91 170 A 1 
ATOM 1348 C C   . GLU A 1 170 ? 5.386   -29.688 11.897  1.00 48.90 170 A 1 
ATOM 1349 O O   . GLU A 1 170 ? 4.824   -30.754 12.146  1.00 46.80 170 A 1 
ATOM 1350 C CB  . GLU A 1 170 ? 6.018   -29.067 14.268  1.00 50.02 170 A 1 
ATOM 1351 C CG  . GLU A 1 170 ? 6.368   -27.922 15.238  1.00 44.23 170 A 1 
ATOM 1352 C CD  . GLU A 1 170 ? 7.000   -28.392 16.567  1.00 40.98 170 A 1 
ATOM 1353 O OE1 . GLU A 1 170 ? 7.430   -27.503 17.345  1.00 36.50 170 A 1 
ATOM 1354 O OE2 . GLU A 1 170 ? 7.035   -29.620 16.831  1.00 38.31 170 A 1 
ATOM 1355 N N   . THR A 1 171 ? 5.901   -29.414 10.698  1.00 48.07 171 A 1 
ATOM 1356 C CA  . THR A 1 171 ? 6.188   -30.464 9.729   1.00 50.47 171 A 1 
ATOM 1357 C C   . THR A 1 171 ? 6.943   -31.548 10.485  1.00 48.85 171 A 1 
ATOM 1358 O O   . THR A 1 171 ? 7.970   -31.230 11.091  1.00 46.30 171 A 1 
ATOM 1359 C CB  . THR A 1 171 ? 7.055   -29.950 8.571   1.00 46.96 171 A 1 
ATOM 1360 O OG1 . THR A 1 171 ? 7.993   -29.004 9.024   1.00 41.71 171 A 1 
ATOM 1361 C CG2 . THR A 1 171 ? 6.207   -29.278 7.494   1.00 42.27 171 A 1 
ATOM 1362 N N   . PRO A 1 172 ? 6.441   -32.789 10.530  1.00 41.05 172 A 1 
ATOM 1363 C CA  . PRO A 1 172 ? 7.122   -33.854 11.245  1.00 44.42 172 A 1 
ATOM 1364 C C   . PRO A 1 172 ? 8.561   -33.894 10.732  1.00 43.42 172 A 1 
ATOM 1365 O O   . PRO A 1 172 ? 8.756   -33.802 9.517   1.00 42.72 172 A 1 
ATOM 1366 C CB  . PRO A 1 172 ? 6.343   -35.140 10.938  1.00 41.89 172 A 1 
ATOM 1367 C CG  . PRO A 1 172 ? 5.588   -34.807 9.649   1.00 42.08 172 A 1 
ATOM 1368 C CD  . PRO A 1 172 ? 5.328   -33.310 9.765   1.00 48.11 172 A 1 
ATOM 1369 N N   . PRO A 1 173 ? 9.569   -33.973 11.622  1.00 39.43 173 A 1 
ATOM 1370 C CA  . PRO A 1 173 ? 10.953  -34.003 11.194  1.00 43.02 173 A 1 
ATOM 1371 C C   . PRO A 1 173 ? 11.077  -35.124 10.168  1.00 42.13 173 A 1 
ATOM 1372 O O   . PRO A 1 173 ? 10.778  -36.279 10.472  1.00 41.42 173 A 1 
ATOM 1373 C CB  . PRO A 1 173 ? 11.791  -34.233 12.459  1.00 41.31 173 A 1 
ATOM 1374 C CG  . PRO A 1 173 ? 10.799  -34.833 13.453  1.00 41.31 173 A 1 
ATOM 1375 C CD  . PRO A 1 173 ? 9.468   -34.203 13.054  1.00 46.26 173 A 1 
ATOM 1376 N N   . GLN A 1 174 ? 11.440  -34.756 8.937   1.00 37.27 174 A 1 
ATOM 1377 C CA  . GLN A 1 174 ? 11.761  -35.743 7.920   1.00 39.36 174 A 1 
ATOM 1378 C C   . GLN A 1 174 ? 12.901  -36.579 8.486   1.00 38.38 174 A 1 
ATOM 1379 O O   . GLN A 1 174 ? 14.042  -36.128 8.580   1.00 38.01 174 A 1 
ATOM 1380 C CB  . GLN A 1 174 ? 12.150  -35.086 6.587   1.00 38.50 174 A 1 
ATOM 1381 C CG  . GLN A 1 174 ? 10.938  -34.527 5.825   1.00 35.24 174 A 1 
ATOM 1382 C CD  . GLN A 1 174 ? 11.298  -34.007 4.432   1.00 31.41 174 A 1 
ATOM 1383 O OE1 . GLN A 1 174 ? 12.435  -34.008 3.997   1.00 29.29 174 A 1 
ATOM 1384 N NE2 . GLN A 1 174 ? 10.330  -33.543 3.666   1.00 29.23 174 A 1 
ATOM 1385 N N   . THR A 1 175 ? 12.565  -37.778 8.940   1.00 40.65 175 A 1 
ATOM 1386 C CA  . THR A 1 175 ? 13.540  -38.774 9.340   1.00 44.85 175 A 1 
ATOM 1387 C C   . THR A 1 175 ? 14.252  -39.170 8.059   1.00 43.92 175 A 1 
ATOM 1388 O O   . THR A 1 175 ? 13.776  -40.018 7.311   1.00 41.91 175 A 1 
ATOM 1389 C CB  . THR A 1 175 ? 12.871  -39.971 10.031  1.00 42.25 175 A 1 
ATOM 1390 O OG1 . THR A 1 175 ? 12.007  -39.529 11.049  1.00 37.51 175 A 1 
ATOM 1391 C CG2 . THR A 1 175 ? 13.894  -40.890 10.701  1.00 38.90 175 A 1 
ATOM 1392 N N   . TYR A 1 176 ? 15.365  -38.496 7.764   1.00 27.83 176 A 1 
ATOM 1393 C CA  . TYR A 1 176 ? 16.317  -38.997 6.788   1.00 31.02 176 A 1 
ATOM 1394 C C   . TYR A 1 176 ? 16.690  -40.413 7.235   1.00 29.39 176 A 1 
ATOM 1395 O O   . TYR A 1 176 ? 17.118  -40.582 8.380   1.00 27.72 176 A 1 
ATOM 1396 C CB  . TYR A 1 176 ? 17.554  -38.093 6.725   1.00 28.95 176 A 1 
ATOM 1397 C CG  . TYR A 1 176 ? 17.278  -36.734 6.105   1.00 26.63 176 A 1 
ATOM 1398 C CD1 . TYR A 1 176 ? 17.352  -36.572 4.709   1.00 24.53 176 A 1 
ATOM 1399 C CD2 . TYR A 1 176 ? 16.932  -35.637 6.919   1.00 22.83 176 A 1 
ATOM 1400 C CE1 . TYR A 1 176 ? 17.084  -35.318 4.127   1.00 20.71 176 A 1 
ATOM 1401 C CE2 . TYR A 1 176 ? 16.657  -34.381 6.340   1.00 21.70 176 A 1 
ATOM 1402 C CZ  . TYR A 1 176 ? 16.735  -34.221 4.940   1.00 21.79 176 A 1 
ATOM 1403 O OH  . TYR A 1 176 ? 16.470  -33.012 4.381   1.00 22.05 176 A 1 
ATOM 1404 N N   . PRO A 1 177 ? 16.507  -41.443 6.395   1.00 30.80 177 A 1 
ATOM 1405 C CA  . PRO A 1 177 ? 17.043  -42.746 6.716   1.00 35.05 177 A 1 
ATOM 1406 C C   . PRO A 1 177 ? 18.565  -42.593 6.735   1.00 34.49 177 A 1 
ATOM 1407 O O   . PRO A 1 177 ? 19.204  -42.497 5.694   1.00 34.09 177 A 1 
ATOM 1408 C CB  . PRO A 1 177 ? 16.506  -43.692 5.636   1.00 33.55 177 A 1 
ATOM 1409 C CG  . PRO A 1 177 ? 16.250  -42.773 4.441   1.00 35.32 177 A 1 
ATOM 1410 C CD  . PRO A 1 177 ? 15.923  -41.419 5.067   1.00 41.15 177 A 1 
ATOM 1411 N N   . TYR A 1 178 ? 19.139  -42.531 7.944   1.00 29.24 178 A 1 
ATOM 1412 C CA  . TYR A 1 178 ? 20.556  -42.779 8.128   1.00 33.07 178 A 1 
ATOM 1413 C C   . TYR A 1 178 ? 20.837  -44.135 7.480   1.00 32.02 178 A 1 
ATOM 1414 O O   . TYR A 1 178 ? 20.250  -45.151 7.857   1.00 30.08 178 A 1 
ATOM 1415 C CB  . TYR A 1 178 ? 20.925  -42.771 9.621   1.00 30.77 178 A 1 
ATOM 1416 C CG  . TYR A 1 178 ? 21.292  -41.402 10.163  1.00 27.50 178 A 1 
ATOM 1417 C CD1 . TYR A 1 178 ? 22.644  -41.003 10.184  1.00 24.79 178 A 1 
ATOM 1418 C CD2 . TYR A 1 178 ? 20.300  -40.526 10.644  1.00 22.41 178 A 1 
ATOM 1419 C CE1 . TYR A 1 178 ? 23.001  -39.737 10.687  1.00 19.91 178 A 1 
ATOM 1420 C CE2 . TYR A 1 178 ? 20.654  -39.255 11.141  1.00 21.31 178 A 1 
ATOM 1421 C CZ  . TYR A 1 178 ? 22.009  -38.859 11.169  1.00 21.33 178 A 1 
ATOM 1422 O OH  . TYR A 1 178 ? 22.354  -37.644 11.656  1.00 20.76 178 A 1 
ATOM 1423 N N   . LEU A 1 179 ? 21.720  -44.130 6.479   1.00 25.25 179 A 1 
ATOM 1424 C CA  . LEU A 1 179 ? 22.368  -45.335 5.984   1.00 30.99 179 A 1 
ATOM 1425 C C   . LEU A 1 179 ? 23.110  -45.957 7.168   1.00 29.65 179 A 1 
ATOM 1426 O O   . LEU A 1 179 ? 24.214  -45.545 7.510   1.00 28.66 179 A 1 
ATOM 1427 C CB  . LEU A 1 179 ? 23.326  -44.961 4.836   1.00 29.93 179 A 1 
ATOM 1428 C CG  . LEU A 1 179 ? 22.623  -44.760 3.480   1.00 27.73 179 A 1 
ATOM 1429 C CD1 . LEU A 1 179 ? 23.497  -43.922 2.552   1.00 26.85 179 A 1 
ATOM 1430 C CD2 . LEU A 1 179 ? 22.352  -46.100 2.796   1.00 30.17 179 A 1 
ATOM 1431 N N   . VAL A 1 180 ? 22.473  -46.911 7.833   1.00 30.22 180 A 1 
ATOM 1432 C CA  . VAL A 1 180 ? 23.135  -47.790 8.791   1.00 38.32 180 A 1 
ATOM 1433 C C   . VAL A 1 180 ? 24.129  -48.621 7.976   1.00 37.05 180 A 1 
ATOM 1434 O O   . VAL A 1 180 ? 23.693  -49.325 7.056   1.00 36.04 180 A 1 
ATOM 1435 C CB  . VAL A 1 180 ? 22.116  -48.681 9.528   1.00 36.53 180 A 1 
ATOM 1436 C CG1 . VAL A 1 180 ? 22.802  -49.599 10.543  1.00 33.01 180 A 1 
ATOM 1437 C CG2 . VAL A 1 180 ? 21.081  -47.840 10.290  1.00 35.62 180 A 1 
ATOM 1438 N N   . PRO A 1 181 ? 25.448  -48.551 8.250   1.00 30.67 181 A 1 
ATOM 1439 C CA  . PRO A 1 181 ? 26.380  -49.499 7.676   1.00 34.97 181 A 1 
ATOM 1440 C C   . PRO A 1 181 ? 25.943  -50.893 8.115   1.00 34.70 181 A 1 
ATOM 1441 O O   . PRO A 1 181 ? 25.824  -51.180 9.301   1.00 34.54 181 A 1 
ATOM 1442 C CB  . PRO A 1 181 ? 27.774  -49.122 8.190   1.00 32.39 181 A 1 
ATOM 1443 C CG  . PRO A 1 181 ? 27.605  -47.688 8.688   1.00 33.18 181 A 1 
ATOM 1444 C CD  . PRO A 1 181 ? 26.141  -47.646 9.141   1.00 39.26 181 A 1 
ATOM 1445 N N   . ARG A 1 182 ? 25.645  -51.736 7.143   1.00 29.62 182 A 1 
ATOM 1446 C CA  . ARG A 1 182 ? 25.287  -53.132 7.366   1.00 38.05 182 A 1 
ATOM 1447 C C   . ARG A 1 182 ? 26.481  -53.816 8.029   1.00 35.85 182 A 1 
ATOM 1448 O O   . ARG A 1 182 ? 27.516  -53.963 7.393   1.00 34.94 182 A 1 
ATOM 1449 C CB  . ARG A 1 182 ? 24.906  -53.728 6.005   1.00 36.66 182 A 1 
ATOM 1450 C CG  . ARG A 1 182 ? 24.340  -55.147 6.062   1.00 33.73 182 A 1 
ATOM 1451 C CD  . ARG A 1 182 ? 23.891  -55.553 4.650   1.00 33.50 182 A 1 
ATOM 1452 N NE  . ARG A 1 182 ? 23.284  -56.893 4.612   1.00 30.14 182 A 1 
ATOM 1453 C CZ  . ARG A 1 182 ? 22.415  -57.334 3.718   1.00 27.92 182 A 1 
ATOM 1454 N NH1 . ARG A 1 182 ? 21.997  -56.587 2.729   1.00 26.65 182 A 1 
ATOM 1455 N NH2 . ARG A 1 182 ? 21.948  -58.546 3.798   1.00 25.94 182 A 1 
ATOM 1456 N N   . GLU A 1 183 ? 26.332  -54.194 9.296   1.00 33.91 183 A 1 
ATOM 1457 C CA  . GLU A 1 183 ? 27.310  -55.019 9.996   1.00 39.84 183 A 1 
ATOM 1458 C C   . GLU A 1 183 ? 27.580  -56.289 9.180   1.00 36.68 183 A 1 
ATOM 1459 O O   . GLU A 1 183 ? 26.664  -57.045 8.831   1.00 35.19 183 A 1 
ATOM 1460 C CB  . GLU A 1 183 ? 26.833  -55.371 11.412  1.00 38.53 183 A 1 
ATOM 1461 C CG  . GLU A 1 183 ? 26.878  -54.172 12.378  1.00 35.51 183 A 1 
ATOM 1462 C CD  . GLU A 1 183 ? 26.445  -54.530 13.815  1.00 32.54 183 A 1 
ATOM 1463 O OE1 . GLU A 1 183 ? 26.873  -53.807 14.739  1.00 30.52 183 A 1 
ATOM 1464 O OE2 . GLU A 1 183 ? 25.667  -55.500 13.974  1.00 34.95 183 A 1 
ATOM 1465 N N   . ALA A 1 184 ? 28.848  -56.490 8.842   1.00 34.69 184 A 1 
ATOM 1466 C CA  . ALA A 1 184 ? 29.321  -57.713 8.223   1.00 41.36 184 A 1 
ATOM 1467 C C   . ALA A 1 184 ? 29.217  -58.855 9.244   1.00 39.57 184 A 1 
ATOM 1468 O O   . ALA A 1 184 ? 29.763  -58.780 10.341  1.00 38.44 184 A 1 
ATOM 1469 C CB  . ALA A 1 184 ? 30.747  -57.490 7.716   1.00 39.34 184 A 1 
ATOM 1470 N N   . GLY A 1 185 ? 28.493  -59.894 8.874   1.00 30.32 185 A 1 
ATOM 1471 C CA  . GLY A 1 185 ? 28.467  -61.144 9.629   1.00 38.15 185 A 1 
ATOM 1472 C C   . GLY A 1 185 ? 29.833  -61.849 9.622   1.00 36.59 185 A 1 
ATOM 1473 O O   . GLY A 1 185 ? 30.641  -61.621 8.720   1.00 35.01 185 A 1 
ATOM 1474 N N   . PRO A 1 186 ? 30.108  -62.721 10.610  1.00 32.42 186 A 1 
ATOM 1475 C CA  . PRO A 1 186 ? 31.419  -63.326 10.786  1.00 39.92 186 A 1 
ATOM 1476 C C   . PRO A 1 186 ? 31.628  -64.544 9.876   1.00 39.69 186 A 1 
ATOM 1477 O O   . PRO A 1 186 ? 30.807  -65.460 9.850   1.00 37.93 186 A 1 
ATOM 1478 C CB  . PRO A 1 186 ? 31.467  -63.697 12.272  1.00 36.55 186 A 1 
ATOM 1479 C CG  . PRO A 1 186 ? 30.004  -64.031 12.591  1.00 39.15 186 A 1 
ATOM 1480 C CD  . PRO A 1 186 ? 29.206  -63.113 11.672  1.00 45.65 186 A 1 
ATOM 1481 N N   . GLY A 1 187 ? 32.789  -64.591 9.240   1.00 29.66 187 A 1 
ATOM 1482 C CA  . GLY A 1 187 ? 33.408  -65.828 8.762   1.00 41.62 187 A 1 
ATOM 1483 C C   . GLY A 1 187 ? 33.748  -65.866 7.272   1.00 41.09 187 A 1 
ATOM 1484 O O   . GLY A 1 187 ? 32.866  -66.059 6.451   1.00 38.30 187 A 1 
ATOM 1485 N N   . LEU A 1 188 ? 35.020  -65.773 6.966   1.00 27.26 188 A 1 
ATOM 1486 C CA  . LEU A 1 188 ? 35.861  -66.666 6.136   1.00 36.51 188 A 1 
ATOM 1487 C C   . LEU A 1 188 ? 37.207  -65.958 5.814   1.00 35.29 188 A 1 
ATOM 1488 O O   . LEU A 1 188 ? 37.294  -64.746 5.989   1.00 34.43 188 A 1 
ATOM 1489 C CB  . LEU A 1 188 ? 35.109  -67.207 4.894   1.00 34.77 188 A 1 
ATOM 1490 C CG  . LEU A 1 188 ? 34.266  -68.478 5.190   1.00 32.08 188 A 1 
ATOM 1491 C CD1 . LEU A 1 188 ? 33.357  -68.796 4.002   1.00 31.54 188 A 1 
ATOM 1492 C CD2 . LEU A 1 188 ? 35.118  -69.723 5.474   1.00 36.47 188 A 1 
ATOM 1493 N N   . PRO A 1 189 ? 38.275  -66.719 5.522   1.00 29.16 189 A 1 
ATOM 1494 C CA  . PRO A 1 189 ? 39.608  -66.472 6.076   1.00 37.52 189 A 1 
ATOM 1495 C C   . PRO A 1 189 ? 40.553  -65.628 5.201   1.00 36.87 189 A 1 
ATOM 1496 O O   . PRO A 1 189 ? 40.292  -65.367 4.032   1.00 35.78 189 A 1 
ATOM 1497 C CB  . PRO A 1 189 ? 40.159  -67.883 6.320   1.00 34.65 189 A 1 
ATOM 1498 C CG  . PRO A 1 189 ? 39.601  -68.669 5.139   1.00 35.96 189 A 1 
ATOM 1499 C CD  . PRO A 1 189 ? 38.229  -68.032 4.915   1.00 42.35 189 A 1 
ATOM 1500 N N   . GLU A 1 190 ? 41.666  -65.230 5.841   1.00 29.24 190 A 1 
ATOM 1501 C CA  . GLU A 1 190 ? 42.850  -64.587 5.271   1.00 34.01 190 A 1 
ATOM 1502 C C   . GLU A 1 190 ? 43.391  -65.343 4.048   1.00 32.40 190 A 1 
ATOM 1503 O O   . GLU A 1 190 ? 43.790  -66.493 4.178   1.00 32.87 190 A 1 
ATOM 1504 C CB  . GLU A 1 190 ? 43.967  -64.584 6.338   1.00 34.31 190 A 1 
ATOM 1505 C CG  . GLU A 1 190 ? 43.711  -63.697 7.563   1.00 31.95 190 A 1 
ATOM 1506 C CD  . GLU A 1 190 ? 44.770  -63.872 8.670   1.00 29.95 190 A 1 
ATOM 1507 O OE1 . GLU A 1 190 ? 45.162  -62.839 9.265   1.00 27.64 190 A 1 
ATOM 1508 O OE2 . GLU A 1 190 ? 45.132  -65.025 8.956   1.00 31.41 190 A 1 
ATOM 1509 N N   . GLU A 1 191 ? 43.437  -64.672 2.907   1.00 32.50 191 A 1 
ATOM 1510 C CA  . GLU A 1 191 ? 44.482  -64.793 1.876   1.00 35.97 191 A 1 
ATOM 1511 C C   . GLU A 1 191 ? 44.211  -63.708 0.809   1.00 33.89 191 A 1 
ATOM 1512 O O   . GLU A 1 191 ? 43.064  -63.330 0.582   1.00 33.40 191 A 1 
ATOM 1513 C CB  . GLU A 1 191 ? 44.582  -66.229 1.294   1.00 35.43 191 A 1 
ATOM 1514 C CG  . GLU A 1 191 ? 45.833  -66.960 1.851   1.00 33.38 191 A 1 
ATOM 1515 C CD  . GLU A 1 191 ? 45.860  -68.488 1.640   1.00 31.37 191 A 1 
ATOM 1516 O OE1 . GLU A 1 191 ? 46.719  -69.143 2.288   1.00 28.75 191 A 1 
ATOM 1517 O OE2 . GLU A 1 191 ? 45.061  -69.017 0.836   1.00 32.41 191 A 1 
ATOM 1518 N N   . ASP A 1 192 ? 45.276  -63.146 0.221   1.00 24.60 192 A 1 
ATOM 1519 C CA  . ASP A 1 192 ? 45.294  -62.102 -0.830  1.00 34.77 192 A 1 
ATOM 1520 C C   . ASP A 1 192 ? 45.275  -60.625 -0.386  1.00 32.44 192 A 1 
ATOM 1521 O O   . ASP A 1 192 ? 44.529  -59.774 -0.879  1.00 31.73 192 A 1 
ATOM 1522 C CB  . ASP A 1 192 ? 44.391  -62.453 -2.023  1.00 33.68 192 A 1 
ATOM 1523 C CG  . ASP A 1 192 ? 44.697  -63.828 -2.632  1.00 29.77 192 A 1 
ATOM 1524 O OD1 . ASP A 1 192 ? 45.815  -64.350 -2.387  1.00 29.13 192 A 1 
ATOM 1525 O OD2 . ASP A 1 192 ? 43.834  -64.324 -3.385  1.00 29.49 192 A 1 
ATOM 1526 N N   . LEU A 1 193 ? 46.236  -60.283 0.491   1.00 23.26 193 A 1 
ATOM 1527 C CA  . LEU A 1 193 ? 46.745  -58.921 0.689   1.00 30.21 193 A 1 
ATOM 1528 C C   . LEU A 1 193 ? 48.169  -58.824 0.111   1.00 28.38 193 A 1 
ATOM 1529 O O   . LEU A 1 193 ? 49.147  -58.866 0.851   1.00 28.75 193 A 1 
ATOM 1530 C CB  . LEU A 1 193 ? 46.638  -58.527 2.181   1.00 30.92 193 A 1 
ATOM 1531 C CG  . LEU A 1 193 ? 45.609  -57.413 2.456   1.00 29.92 193 A 1 
ATOM 1532 C CD1 . LEU A 1 193 ? 45.147  -57.486 3.914   1.00 29.91 193 A 1 
ATOM 1533 C CD2 . LEU A 1 193 ? 46.200  -56.025 2.219   1.00 35.40 193 A 1 
ATOM 1534 N N   . ALA A 1 194 ? 48.283  -58.743 -1.199  1.00 27.89 194 A 1 
ATOM 1535 C CA  . ALA A 1 194 ? 49.500  -58.354 -1.911  1.00 35.24 194 A 1 
ATOM 1536 C C   . ALA A 1 194 ? 49.183  -58.053 -3.386  1.00 33.45 194 A 1 
ATOM 1537 O O   . ALA A 1 194 ? 49.363  -58.913 -4.232  1.00 33.55 194 A 1 
ATOM 1538 C CB  . ALA A 1 194 ? 50.568  -59.458 -1.800  1.00 35.50 194 A 1 
ATOM 1539 N N   . ASP A 1 195 ? 48.699  -56.839 -3.680  1.00 21.05 195 A 1 
ATOM 1540 C CA  . ASP A 1 195 ? 49.125  -56.074 -4.861  1.00 29.37 195 A 1 
ATOM 1541 C C   . ASP A 1 195 ? 48.481  -54.674 -4.853  1.00 28.15 195 A 1 
ATOM 1542 O O   . ASP A 1 195 ? 47.346  -54.492 -4.418  1.00 28.32 195 A 1 
ATOM 1543 C CB  . ASP A 1 195 ? 48.867  -56.805 -6.202  1.00 28.95 195 A 1 
ATOM 1544 C CG  . ASP A 1 195 ? 50.130  -57.448 -6.803  1.00 26.14 195 A 1 
ATOM 1545 O OD1 . ASP A 1 195 ? 51.245  -56.969 -6.476  1.00 26.50 195 A 1 
ATOM 1546 O OD2 . ASP A 1 195 ? 49.978  -58.348 -7.665  1.00 27.84 195 A 1 
ATOM 1547 N N   . TYR A 1 196 ? 49.247  -53.689 -5.353  1.00 21.30 196 A 1 
ATOM 1548 C CA  . TYR A 1 196 ? 48.919  -52.266 -5.525  1.00 28.54 196 A 1 
ATOM 1549 C C   . TYR A 1 196 ? 49.152  -51.340 -4.313  1.00 25.88 196 A 1 
ATOM 1550 O O   . TYR A 1 196 ? 48.259  -50.687 -3.778  1.00 24.94 196 A 1 
ATOM 1551 C CB  . TYR A 1 196 ? 47.614  -52.050 -6.296  1.00 28.71 196 A 1 
ATOM 1552 C CG  . TYR A 1 196 ? 47.675  -52.679 -7.674  1.00 27.35 196 A 1 
ATOM 1553 C CD1 . TYR A 1 196 ? 48.341  -51.993 -8.712  1.00 27.18 196 A 1 
ATOM 1554 C CD2 . TYR A 1 196 ? 47.170  -53.976 -7.894  1.00 27.84 196 A 1 
ATOM 1555 C CE1 . TYR A 1 196 ? 48.499  -52.602 -9.969  1.00 25.46 196 A 1 
ATOM 1556 C CE2 . TYR A 1 196 ? 47.332  -54.586 -9.158  1.00 28.21 196 A 1 
ATOM 1557 C CZ  . TYR A 1 196 ? 48.001  -53.901 -10.192 1.00 29.64 196 A 1 
ATOM 1558 O OH  . TYR A 1 196 ? 48.168  -54.485 -11.399 1.00 30.79 196 A 1 
ATOM 1559 N N   . ALA A 1 197 ? 50.430  -51.180 -3.981  1.00 23.17 197 A 1 
ATOM 1560 C CA  . ALA A 1 197 ? 51.041  -49.902 -3.617  1.00 28.85 197 A 1 
ATOM 1561 C C   . ALA A 1 197 ? 51.760  -49.321 -4.854  1.00 27.24 197 A 1 
ATOM 1562 O O   . ALA A 1 197 ? 52.149  -50.090 -5.730  1.00 27.20 197 A 1 
ATOM 1563 C CB  . ALA A 1 197 ? 51.998  -50.126 -2.441  1.00 28.92 197 A 1 
ATOM 1564 N N   . LEU A 1 198 ? 52.014  -48.011 -4.845  1.00 18.38 198 A 1 
ATOM 1565 C CA  . LEU A 1 198 ? 52.656  -47.128 -5.845  1.00 25.63 198 A 1 
ATOM 1566 C C   . LEU A 1 198 ? 51.625  -46.420 -6.759  1.00 24.70 198 A 1 
ATOM 1567 O O   . LEU A 1 198 ? 50.762  -47.058 -7.322  1.00 24.83 198 A 1 
ATOM 1568 C CB  . LEU A 1 198 ? 53.780  -47.849 -6.629  1.00 25.68 198 A 1 
ATOM 1569 C CG  . LEU A 1 198 ? 54.896  -48.461 -5.763  1.00 23.91 198 A 1 
ATOM 1570 C CD1 . LEU A 1 198 ? 55.650  -49.542 -6.536  1.00 24.07 198 A 1 
ATOM 1571 C CD2 . LEU A 1 198 ? 55.900  -47.395 -5.323  1.00 28.16 198 A 1 
ATOM 1572 N N   . GLU A 1 199 ? 51.582  -45.081 -6.892  1.00 21.99 199 A 1 
ATOM 1573 C CA  . GLU A 1 199 ? 52.613  -44.035 -6.881  1.00 26.37 199 A 1 
ATOM 1574 C C   . GLU A 1 199 ? 52.055  -42.680 -6.379  1.00 24.62 199 A 1 
ATOM 1575 O O   . GLU A 1 199 ? 50.981  -42.240 -6.777  1.00 24.95 199 A 1 
ATOM 1576 C CB  . GLU A 1 199 ? 53.091  -43.820 -8.339  1.00 27.08 199 A 1 
ATOM 1577 C CG  . GLU A 1 199 ? 54.146  -44.822 -8.805  1.00 25.81 199 A 1 
ATOM 1578 C CD  . GLU A 1 199 ? 54.430  -44.782 -10.311 1.00 25.02 199 A 1 
ATOM 1579 O OE1 . GLU A 1 199 ? 55.590  -45.085 -10.680 1.00 22.94 199 A 1 
ATOM 1580 O OE2 . GLU A 1 199 ? 53.502  -44.497 -11.092 1.00 26.67 199 A 1 
ATOM 1581 N N   . TYR A 1 200 ? 52.842  -42.005 -5.554  1.00 19.70 200 A 1 
ATOM 1582 C CA  . TYR A 1 200 ? 52.915  -40.539 -5.482  1.00 27.58 200 A 1 
ATOM 1583 C C   . TYR A 1 200 ? 53.948  -40.040 -6.511  1.00 25.35 200 A 1 
ATOM 1584 O O   . TYR A 1 200 ? 54.866  -40.783 -6.857  1.00 23.87 200 A 1 
ATOM 1585 C CB  . TYR A 1 200 ? 53.340  -40.115 -4.067  1.00 27.02 200 A 1 
ATOM 1586 C CG  . TYR A 1 200 ? 52.214  -39.838 -3.082  1.00 25.40 200 A 1 
ATOM 1587 C CD1 . TYR A 1 200 ? 51.719  -38.524 -2.946  1.00 24.22 200 A 1 
ATOM 1588 C CD2 . TYR A 1 200 ? 51.692  -40.868 -2.279  1.00 25.08 200 A 1 
ATOM 1589 C CE1 . TYR A 1 200 ? 50.707  -38.242 -2.010  1.00 23.05 200 A 1 
ATOM 1590 C CE2 . TYR A 1 200 ? 50.672  -40.587 -1.343  1.00 25.15 200 A 1 
ATOM 1591 C CZ  . TYR A 1 200 ? 50.183  -39.270 -1.207  1.00 26.86 200 A 1 
ATOM 1592 O OH  . TYR A 1 200 ? 49.207  -38.994 -0.303  1.00 28.30 200 A 1 
ATOM 1593 N N   . PRO A 1 201 ? 53.856  -38.766 -6.940  1.00 20.66 201 A 1 
ATOM 1594 C CA  . PRO A 1 201 ? 55.001  -37.914 -6.617  1.00 26.72 201 A 1 
ATOM 1595 C C   . PRO A 1 201 ? 54.611  -36.540 -6.048  1.00 26.07 201 A 1 
ATOM 1596 O O   . PRO A 1 201 ? 53.519  -36.022 -6.258  1.00 24.54 201 A 1 
ATOM 1597 C CB  . PRO A 1 201 ? 55.814  -37.808 -7.899  1.00 24.30 201 A 1 
ATOM 1598 C CG  . PRO A 1 201 ? 54.765  -37.903 -9.008  1.00 24.90 201 A 1 
ATOM 1599 C CD  . PRO A 1 201 ? 53.511  -38.468 -8.328  1.00 29.42 201 A 1 
ATOM 1600 N N   . ALA A 1 202 ? 55.567  -36.018 -5.295  1.00 19.45 202 A 1 
ATOM 1601 C CA  . ALA A 1 202 ? 55.555  -34.820 -4.470  1.00 27.73 202 A 1 
ATOM 1602 C C   . ALA A 1 202 ? 56.056  -33.552 -5.204  1.00 27.03 202 A 1 
ATOM 1603 O O   . ALA A 1 202 ? 56.710  -33.668 -6.239  1.00 26.35 202 A 1 
ATOM 1604 C CB  . ALA A 1 202 ? 56.473  -35.177 -3.293  1.00 26.80 202 A 1 
ATOM 1605 N N   . GLU A 1 203 ? 55.800  -32.410 -4.549  1.00 21.34 203 A 1 
ATOM 1606 C CA  . GLU A 1 203 ? 56.592  -31.159 -4.485  1.00 26.22 203 A 1 
ATOM 1607 C C   . GLU A 1 203 ? 56.660  -30.262 -5.751  1.00 24.46 203 A 1 
ATOM 1608 O O   . GLU A 1 203 ? 56.797  -30.754 -6.860  1.00 23.70 203 A 1 
ATOM 1609 C CB  . GLU A 1 203 ? 57.984  -31.494 -3.906  1.00 26.10 203 A 1 
ATOM 1610 C CG  . GLU A 1 203 ? 57.928  -31.849 -2.400  1.00 24.73 203 A 1 
ATOM 1611 C CD  . GLU A 1 203 ? 59.241  -32.423 -1.840  1.00 23.23 203 A 1 
ATOM 1612 O OE1 . GLU A 1 203 ? 59.171  -33.048 -0.749  1.00 22.34 203 A 1 
ATOM 1613 O OE2 . GLU A 1 203 ? 60.299  -32.278 -2.493  1.00 25.78 203 A 1 
ATOM 1614 N N   . ASP A 1 204 ? 56.627  -28.919 -5.734  1.00 19.95 204 A 1 
ATOM 1615 C CA  . ASP A 1 204 ? 56.542  -27.827 -4.721  1.00 26.16 204 A 1 
ATOM 1616 C C   . ASP A 1 204 ? 56.597  -26.481 -5.534  1.00 24.04 204 A 1 
ATOM 1617 O O   . ASP A 1 204 ? 56.517  -26.545 -6.758  1.00 23.13 204 A 1 
ATOM 1618 C CB  . ASP A 1 204 ? 57.737  -27.948 -3.747  1.00 25.53 204 A 1 
ATOM 1619 C CG  . ASP A 1 204 ? 57.384  -27.781 -2.264  1.00 22.51 204 A 1 
ATOM 1620 O OD1 . ASP A 1 204 ? 56.180  -27.649 -1.940  1.00 22.08 204 A 1 
ATOM 1621 O OD2 . ASP A 1 204 ? 58.345  -27.748 -1.465  1.00 23.15 204 A 1 
ATOM 1622 N N   . PRO A 1 205 ? 56.848  -25.266 -5.015  1.00 19.44 205 A 1 
ATOM 1623 C CA  . PRO A 1 205 ? 56.268  -24.428 -3.965  1.00 26.64 205 A 1 
ATOM 1624 C C   . PRO A 1 205 ? 55.900  -23.012 -4.498  1.00 26.72 205 A 1 
ATOM 1625 O O   . PRO A 1 205 ? 56.244  -22.651 -5.616  1.00 25.38 205 A 1 
ATOM 1626 C CB  . PRO A 1 205 ? 57.423  -24.302 -2.954  1.00 24.45 205 A 1 
ATOM 1627 C CG  . PRO A 1 205 ? 58.680  -24.326 -3.833  1.00 26.10 205 A 1 
ATOM 1628 C CD  . PRO A 1 205 ? 58.211  -24.808 -5.211  1.00 31.21 205 A 1 
ATOM 1629 N N   . TYR A 1 206 ? 55.231  -22.162 -3.687  1.00 18.55 206 A 1 
ATOM 1630 C CA  . TYR A 1 206 ? 55.512  -20.717 -3.457  1.00 25.34 206 A 1 
ATOM 1631 C C   . TYR A 1 206 ? 54.287  -20.051 -2.793  1.00 23.89 206 A 1 
ATOM 1632 O O   . TYR A 1 206 ? 53.301  -19.765 -3.472  1.00 22.86 206 A 1 
ATOM 1633 C CB  . TYR A 1 206 ? 55.888  -19.902 -4.723  1.00 24.12 206 A 1 
ATOM 1634 C CG  . TYR A 1 206 ? 57.362  -19.513 -4.818  1.00 22.50 206 A 1 
ATOM 1635 C CD1 . TYR A 1 206 ? 57.828  -18.372 -4.141  1.00 21.39 206 A 1 
ATOM 1636 C CD2 . TYR A 1 206 ? 58.267  -20.301 -5.546  1.00 20.85 206 A 1 
ATOM 1637 C CE1 . TYR A 1 206 ? 59.194  -18.031 -4.184  1.00 19.56 206 A 1 
ATOM 1638 C CE2 . TYR A 1 206 ? 59.634  -19.963 -5.589  1.00 22.50 206 A 1 
ATOM 1639 C CZ  . TYR A 1 206 ? 60.097  -18.829 -4.906  1.00 24.50 206 A 1 
ATOM 1640 O OH  . TYR A 1 206 ? 61.419  -18.509 -4.940  1.00 25.51 206 A 1 
ATOM 1641 N N   . TYR A 1 207 ? 54.364  -19.753 -1.490  1.00 19.28 207 A 1 
ATOM 1642 C CA  . TYR A 1 207 ? 54.076  -18.416 -0.939  1.00 26.15 207 A 1 
ATOM 1643 C C   . TYR A 1 207 ? 54.501  -18.369 0.543   1.00 24.67 207 A 1 
ATOM 1644 O O   . TYR A 1 207 ? 53.902  -19.010 1.400   1.00 23.41 207 A 1 
ATOM 1645 C CB  . TYR A 1 207 ? 52.613  -17.950 -1.131  1.00 25.31 207 A 1 
ATOM 1646 C CG  . TYR A 1 207 ? 52.531  -16.588 -1.830  1.00 23.84 207 A 1 
ATOM 1647 C CD1 . TYR A 1 207 ? 52.537  -15.398 -1.074  1.00 22.55 207 A 1 
ATOM 1648 C CD2 . TYR A 1 207 ? 52.510  -16.516 -3.235  1.00 23.30 207 A 1 
ATOM 1649 C CE1 . TYR A 1 207 ? 52.519  -14.142 -1.720  1.00 21.87 207 A 1 
ATOM 1650 C CE2 . TYR A 1 207 ? 52.494  -15.261 -3.886  1.00 23.94 207 A 1 
ATOM 1651 C CZ  . TYR A 1 207 ? 52.498  -14.075 -3.125  1.00 24.49 207 A 1 
ATOM 1652 O OH  . TYR A 1 207 ? 52.485  -12.865 -3.751  1.00 25.28 207 A 1 
ATOM 1653 N N   . ASP A 1 208 ? 55.548  -17.602 0.780   1.00 22.06 208 A 1 
ATOM 1654 C CA  . ASP A 1 208 ? 56.008  -17.020 2.054   1.00 31.34 208 A 1 
ATOM 1655 C C   . ASP A 1 208 ? 55.260  -15.668 2.213   1.00 29.25 208 A 1 
ATOM 1656 O O   . ASP A 1 208 ? 54.992  -15.026 1.191   1.00 27.53 208 A 1 
ATOM 1657 C CB  . ASP A 1 208 ? 57.529  -16.813 1.855   1.00 28.90 208 A 1 
ATOM 1658 C CG  . ASP A 1 208 ? 58.412  -16.787 3.096   1.00 24.96 208 A 1 
ATOM 1659 O OD1 . ASP A 1 208 ? 57.943  -17.210 4.172   1.00 23.46 208 A 1 
ATOM 1660 O OD2 . ASP A 1 208 ? 59.592  -16.387 2.923   1.00 23.51 208 A 1 
ATOM 1661 N N   . GLY A 1 209 ? 54.818  -15.135 3.317   1.00 20.30 209 A 1 
ATOM 1662 C CA  . GLY A 1 209 ? 55.017  -15.314 4.753   1.00 27.78 209 A 1 
ATOM 1663 C C   . GLY A 1 209 ? 54.480  -14.040 5.449   1.00 27.02 209 A 1 
ATOM 1664 O O   . GLY A 1 209 ? 54.166  -13.061 4.770   1.00 25.32 209 A 1 
ATOM 1665 N N   . GLN A 1 210 ? 54.440  -14.057 6.785   1.00 20.18 210 A 1 
ATOM 1666 C CA  . GLN A 1 210 ? 54.107  -13.004 7.775   1.00 24.55 210 A 1 
ATOM 1667 C C   . GLN A 1 210 ? 52.625  -12.933 8.199   1.00 22.98 210 A 1 
ATOM 1668 O O   . GLN A 1 210 ? 51.751  -12.768 7.363   1.00 22.63 210 A 1 
ATOM 1669 C CB  . GLN A 1 210 ? 54.628  -11.602 7.368   1.00 24.43 210 A 1 
ATOM 1670 C CG  . GLN A 1 210 ? 56.140  -11.576 7.132   1.00 24.44 210 A 1 
ATOM 1671 C CD  . GLN A 1 210 ? 56.673  -10.174 6.873   1.00 23.36 210 A 1 
ATOM 1672 O OE1 . GLN A 1 210 ? 56.195  -9.419  6.038   1.00 24.43 210 A 1 
ATOM 1673 N NE2 . GLN A 1 210 ? 57.714  -9.771  7.568   1.00 26.88 210 A 1 
ATOM 1674 N N   . GLU A 1 211 ? 52.252  -12.997 9.467   1.00 19.24 211 A 1 
ATOM 1675 C CA  . GLU A 1 211 ? 52.878  -13.153 10.804  1.00 21.76 211 A 1 
ATOM 1676 C C   . GLU A 1 211 ? 51.684  -13.507 11.727  1.00 20.36 211 A 1 
ATOM 1677 O O   . GLU A 1 211 ? 50.611  -12.931 11.553  1.00 19.59 211 A 1 
ATOM 1678 C CB  . GLU A 1 211 ? 53.547  -11.827 11.244  1.00 21.49 211 A 1 
ATOM 1679 C CG  . GLU A 1 211 ? 55.088  -11.851 11.125  1.00 19.77 211 A 1 
ATOM 1680 C CD  . GLU A 1 211 ? 55.753  -10.461 11.090  1.00 19.47 211 A 1 
ATOM 1681 O OE1 . GLU A 1 211 ? 56.940  -10.407 10.676  1.00 17.91 211 A 1 
ATOM 1682 O OE2 . GLU A 1 211 ? 55.095  -9.445  11.415  1.00 21.43 211 A 1 
ATOM 1683 N N   . ALA A 1 212 ? 51.705  -14.612 12.485  1.00 18.40 212 A 1 
ATOM 1684 C CA  . ALA A 1 212 ? 52.073  -14.735 13.910  1.00 23.68 212 A 1 
ATOM 1685 C C   . ALA A 1 212 ? 51.294  -13.767 14.842  1.00 22.52 212 A 1 
ATOM 1686 O O   . ALA A 1 212 ? 51.171  -12.595 14.519  1.00 22.21 212 A 1 
ATOM 1687 C CB  . ALA A 1 212 ? 53.592  -14.608 14.053  1.00 23.41 212 A 1 
ATOM 1688 N N   . GLU A 1 213 ? 50.748  -14.095 15.992  1.00 22.47 213 A 1 
ATOM 1689 C CA  . GLU A 1 213 ? 50.670  -15.264 16.892  1.00 25.13 213 A 1 
ATOM 1690 C C   . GLU A 1 213 ? 49.658  -14.841 17.982  1.00 23.42 213 A 1 
ATOM 1691 O O   . GLU A 1 213 ? 49.624  -13.671 18.342  1.00 23.58 213 A 1 
ATOM 1692 C CB  . GLU A 1 213 ? 52.034  -15.510 17.581  1.00 25.03 213 A 1 
ATOM 1693 C CG  . GLU A 1 213 ? 52.819  -16.723 17.055  1.00 23.64 213 A 1 
ATOM 1694 C CD  . GLU A 1 213 ? 54.280  -16.776 17.539  1.00 23.75 213 A 1 
ATOM 1695 O OE1 . GLU A 1 213 ? 54.973  -17.748 17.130  1.00 21.57 213 A 1 
ATOM 1696 O OE2 . GLU A 1 213 ? 54.714  -15.867 18.271  1.00 26.08 213 A 1 
ATOM 1697 N N   . GLU A 1 214 ? 48.832  -15.734 18.521  1.00 18.23 214 A 1 
ATOM 1698 C CA  . GLU A 1 214 ? 48.743  -16.034 19.970  1.00 21.61 214 A 1 
ATOM 1699 C C   . GLU A 1 214 ? 47.585  -16.999 20.306  1.00 20.28 214 A 1 
ATOM 1700 O O   . GLU A 1 214 ? 46.400  -16.693 20.229  1.00 20.04 214 A 1 
ATOM 1701 C CB  . GLU A 1 214 ? 48.740  -14.814 20.925  1.00 21.42 214 A 1 
ATOM 1702 C CG  . GLU A 1 214 ? 50.169  -14.561 21.461  1.00 19.63 214 A 1 
ATOM 1703 C CD  . GLU A 1 214 ? 50.295  -13.405 22.473  1.00 19.29 214 A 1 
ATOM 1704 O OE1 . GLU A 1 214 ? 51.416  -13.247 23.030  1.00 17.64 214 A 1 
ATOM 1705 O OE2 . GLU A 1 214 ? 49.300  -12.680 22.710  1.00 21.63 214 A 1 
ATOM 1706 N N   . GLU A 1 215 ? 48.041  -18.174 20.706  1.00 19.80 215 A 1 
ATOM 1707 C CA  . GLU A 1 215 ? 47.586  -19.045 21.797  1.00 21.60 215 A 1 
ATOM 1708 C C   . GLU A 1 215 ? 46.180  -19.667 21.817  1.00 20.15 215 A 1 
ATOM 1709 O O   . GLU A 1 215 ? 45.161  -19.109 22.222  1.00 19.68 215 A 1 
ATOM 1710 C CB  . GLU A 1 215 ? 48.032  -18.495 23.152  1.00 21.91 215 A 1 
ATOM 1711 C CG  . GLU A 1 215 ? 49.573  -18.424 23.237  1.00 20.65 215 A 1 
ATOM 1712 C CD  . GLU A 1 215 ? 50.097  -18.341 24.672  1.00 19.88 215 A 1 
ATOM 1713 O OE1 . GLU A 1 215 ? 51.239  -18.825 24.886  1.00 18.88 215 A 1 
ATOM 1714 O OE2 . GLU A 1 215 ? 49.351  -17.871 25.568  1.00 22.50 215 A 1 
ATOM 1715 N N   . ALA A 1 216 ? 46.220  -20.963 21.554  1.00 21.65 216 A 1 
ATOM 1716 C CA  . ALA A 1 216 ? 45.299  -21.983 22.026  1.00 25.42 216 A 1 
ATOM 1717 C C   . ALA A 1 216 ? 45.547  -22.342 23.503  1.00 24.00 216 A 1 
ATOM 1718 O O   . ALA A 1 216 ? 46.696  -22.507 23.908  1.00 23.94 216 A 1 
ATOM 1719 C CB  . ALA A 1 216 ? 45.549  -23.224 21.159  1.00 25.23 216 A 1 
ATOM 1720 N N   . ALA A 1 217 ? 44.476  -22.611 24.267  1.00 18.43 217 A 1 
ATOM 1721 C CA  . ALA A 1 217 ? 44.507  -23.555 25.385  1.00 24.79 217 A 1 
ATOM 1722 C C   . ALA A 1 217 ? 43.090  -24.005 25.805  1.00 23.41 217 A 1 
ATOM 1723 O O   . ALA A 1 217 ? 42.188  -23.189 25.969  1.00 23.35 217 A 1 
ATOM 1724 C CB  . ALA A 1 217 ? 45.256  -22.951 26.581  1.00 24.84 217 A 1 
ATOM 1725 N N   . TYR A 1 218 ? 42.999  -25.306 26.069  1.00 16.46 218 A 1 
ATOM 1726 C CA  . TYR A 1 218 ? 41.976  -26.070 26.807  1.00 23.63 218 A 1 
ATOM 1727 C C   . TYR A 1 218 ? 40.746  -26.586 26.042  1.00 21.70 218 A 1 
ATOM 1728 O O   . TYR A 1 218 ? 39.707  -25.948 25.901  1.00 20.70 218 A 1 
ATOM 1729 C CB  . TYR A 1 218 ? 41.689  -25.470 28.187  1.00 22.92 218 A 1 
ATOM 1730 C CG  . TYR A 1 218 ? 42.957  -25.359 29.021  1.00 21.67 218 A 1 
ATOM 1731 C CD1 . TYR A 1 218 ? 43.537  -26.531 29.554  1.00 21.76 218 A 1 
ATOM 1732 C CD2 . TYR A 1 218 ? 43.613  -24.122 29.171  1.00 22.75 218 A 1 
ATOM 1733 C CE1 . TYR A 1 218 ? 44.774  -26.466 30.224  1.00 21.66 218 A 1 
ATOM 1734 C CE2 . TYR A 1 218 ? 44.853  -24.056 29.840  1.00 24.04 218 A 1 
ATOM 1735 C CZ  . TYR A 1 218 ? 45.438  -25.228 30.357  1.00 25.12 218 A 1 
ATOM 1736 O OH  . TYR A 1 218 ? 46.641  -25.172 30.982  1.00 26.62 218 A 1 
ATOM 1737 N N   . ALA A 1 219 ? 40.892  -27.853 25.668  1.00 19.57 219 A 1 
ATOM 1738 C CA  . ALA A 1 219 ? 39.835  -28.855 25.550  1.00 24.59 219 A 1 
ATOM 1739 C C   . ALA A 1 219 ? 39.585  -29.553 26.909  1.00 23.55 219 A 1 
ATOM 1740 O O   . ALA A 1 219 ? 40.403  -29.428 27.818  1.00 23.10 219 A 1 
ATOM 1741 C CB  . ALA A 1 219 ? 40.274  -29.855 24.475  1.00 23.81 219 A 1 
ATOM 1742 N N   . GLU A 1 220 ? 38.489  -30.329 26.952  1.00 21.90 220 A 1 
ATOM 1743 C CA  . GLU A 1 220 ? 37.988  -31.208 28.041  1.00 25.06 220 A 1 
ATOM 1744 C C   . GLU A 1 220 ? 37.212  -30.470 29.162  1.00 23.71 220 A 1 
ATOM 1745 O O   . GLU A 1 220 ? 37.598  -29.404 29.606  1.00 23.07 220 A 1 
ATOM 1746 C CB  . GLU A 1 220 ? 39.073  -32.186 28.537  1.00 24.79 220 A 1 
ATOM 1747 C CG  . GLU A 1 220 ? 39.645  -33.054 27.397  1.00 22.52 220 A 1 
ATOM 1748 C CD  . GLU A 1 220 ? 40.561  -34.189 27.868  1.00 21.14 220 A 1 
ATOM 1749 O OE1 . GLU A 1 220 ? 40.737  -35.134 27.058  1.00 19.29 220 A 1 
ATOM 1750 O OE2 . GLU A 1 220 ? 41.103  -34.116 28.988  1.00 22.91 220 A 1 
ATOM 1751 N N   . GLU A 1 221 ? 36.038  -30.888 29.648  1.00 22.54 221 A 1 
ATOM 1752 C CA  . GLU A 1 221 ? 35.330  -32.175 29.713  1.00 25.63 221 A 1 
ATOM 1753 C C   . GLU A 1 221 ? 33.794  -31.972 29.679  1.00 23.57 221 A 1 
ATOM 1754 O O   . GLU A 1 221 ? 33.264  -30.938 30.087  1.00 22.75 221 A 1 
ATOM 1755 C CB  . GLU A 1 221 ? 35.645  -32.843 31.072  1.00 25.51 221 A 1 
ATOM 1756 C CG  . GLU A 1 221 ? 37.058  -33.413 31.213  1.00 23.60 221 A 1 
ATOM 1757 C CD  . GLU A 1 221 ? 37.309  -34.007 32.609  1.00 22.25 221 A 1 
ATOM 1758 O OE1 . GLU A 1 221 ? 37.933  -35.086 32.690  1.00 20.64 221 A 1 
ATOM 1759 O OE2 . GLU A 1 221 ? 36.864  -33.384 33.607  1.00 24.30 221 A 1 
ATOM 1760 N N   . ALA A 1 222 ? 33.072  -32.994 29.264  1.00 19.72 222 A 1 
ATOM 1761 C CA  . ALA A 1 222 ? 31.645  -33.152 29.550  1.00 25.13 222 A 1 
ATOM 1762 C C   . ALA A 1 222 ? 31.419  -33.522 31.031  1.00 23.94 222 A 1 
ATOM 1763 O O   . ALA A 1 222 ? 32.266  -34.185 31.624  1.00 23.09 222 A 1 
ATOM 1764 C CB  . ALA A 1 222 ? 31.104  -34.251 28.628  1.00 23.64 222 A 1 
ATOM 1765 N N   . PRO A 1 223 ? 30.242  -33.182 31.604  1.00 19.99 223 A 1 
ATOM 1766 C CA  . PRO A 1 223 ? 29.588  -34.191 32.438  1.00 24.34 223 A 1 
ATOM 1767 C C   . PRO A 1 223 ? 28.055  -34.237 32.321  1.00 23.90 223 A 1 
ATOM 1768 O O   . PRO A 1 223 ? 27.342  -33.249 32.445  1.00 22.72 223 A 1 
ATOM 1769 C CB  . PRO A 1 223 ? 30.032  -33.880 33.860  1.00 22.28 223 A 1 
ATOM 1770 C CG  . PRO A 1 223 ? 30.198  -32.361 33.858  1.00 22.79 223 A 1 
ATOM 1771 C CD  . PRO A 1 223 ? 30.222  -31.955 32.379  1.00 26.00 223 A 1 
ATOM 1772 N N   . GLU A 1 224 ? 27.610  -35.474 32.144  1.00 21.75 224 A 1 
ATOM 1773 C CA  . GLU A 1 224 ? 26.517  -36.185 32.816  1.00 24.00 224 A 1 
ATOM 1774 C C   . GLU A 1 224 ? 25.181  -35.498 33.145  1.00 22.86 224 A 1 
ATOM 1775 O O   . GLU A 1 224 ? 25.048  -34.597 33.978  1.00 22.00 224 A 1 
ATOM 1776 C CB  . GLU A 1 224 ? 27.043  -36.900 34.066  1.00 23.52 224 A 1 
ATOM 1777 C CG  . GLU A 1 224 ? 28.092  -37.977 33.746  1.00 21.58 224 A 1 
ATOM 1778 C CD  . GLU A 1 224 ? 28.427  -38.854 34.964  1.00 20.12 224 A 1 
ATOM 1779 O OE1 . GLU A 1 224 ? 28.908  -39.986 34.733  1.00 18.25 224 A 1 
ATOM 1780 O OE2 . GLU A 1 224 ? 28.167  -38.423 36.122  1.00 22.69 224 A 1 
ATOM 1781 N N   . GLU A 1 225 ? 24.141  -36.108 32.619  1.00 18.65 225 A 1 
ATOM 1782 C CA  . GLU A 1 225 ? 22.764  -36.051 33.084  1.00 21.31 225 A 1 
ATOM 1783 C C   . GLU A 1 225 ? 22.634  -36.361 34.588  1.00 20.70 225 A 1 
ATOM 1784 O O   . GLU A 1 225 ? 23.041  -37.417 35.077  1.00 19.79 225 A 1 
ATOM 1785 C CB  . GLU A 1 225 ? 21.935  -37.107 32.329  1.00 20.21 225 A 1 
ATOM 1786 C CG  . GLU A 1 225 ? 21.829  -36.908 30.811  1.00 18.39 225 A 1 
ATOM 1787 C CD  . GLU A 1 225 ? 20.954  -37.994 30.159  1.00 17.19 225 A 1 
ATOM 1788 O OE1 . GLU A 1 225 ? 20.235  -37.646 29.198  1.00 15.20 225 A 1 
ATOM 1789 O OE2 . GLU A 1 225 ? 20.974  -39.145 30.654  1.00 18.21 225 A 1 
ATOM 1790 N N   . ARG A 1 226 ? 21.943  -35.500 35.327  1.00 17.96 226 A 1 
ATOM 1791 C CA  . ARG A 1 226 ? 21.326  -35.870 36.609  1.00 22.16 226 A 1 
ATOM 1792 C C   . ARG A 1 226 ? 19.867  -35.449 36.655  1.00 21.66 226 A 1 
ATOM 1793 O O   . ARG A 1 226 ? 19.517  -34.287 36.852  1.00 20.63 226 A 1 
ATOM 1794 C CB  . ARG A 1 226 ? 22.125  -35.354 37.810  1.00 20.53 226 A 1 
ATOM 1795 C CG  . ARG A 1 226 ? 23.345  -36.241 38.078  1.00 18.74 226 A 1 
ATOM 1796 C CD  . ARG A 1 226 ? 24.003  -35.892 39.415  1.00 18.04 226 A 1 
ATOM 1797 N NE  . ARG A 1 226 ? 25.167  -36.753 39.664  1.00 16.69 226 A 1 
ATOM 1798 C CZ  . ARG A 1 226 ? 25.873  -36.842 40.775  1.00 16.62 226 A 1 
ATOM 1799 N NH1 . ARG A 1 226 ? 25.578  -36.138 41.835  1.00 16.23 226 A 1 
ATOM 1800 N NH2 . ARG A 1 226 ? 26.898  -37.637 40.829  1.00 15.49 226 A 1 
ATOM 1801 N N   . HIS A 1 227 ? 19.003  -36.445 36.568  1.00 19.50 227 A 1 
ATOM 1802 C CA  . HIS A 1 227 ? 17.626  -36.385 37.024  1.00 21.95 227 A 1 
ATOM 1803 C C   . HIS A 1 227 ? 17.552  -35.957 38.500  1.00 21.60 227 A 1 
ATOM 1804 O O   . HIS A 1 227 ? 18.098  -36.627 39.379  1.00 20.36 227 A 1 
ATOM 1805 C CB  . HIS A 1 227 ? 16.992  -37.775 36.879  1.00 19.97 227 A 1 
ATOM 1806 C CG  . HIS A 1 227 ? 16.544  -38.133 35.486  1.00 18.32 227 A 1 
ATOM 1807 N ND1 . HIS A 1 227 ? 15.530  -37.525 34.788  1.00 16.90 227 A 1 
ATOM 1808 C CD2 . HIS A 1 227 ? 16.992  -39.177 34.725  1.00 16.36 227 A 1 
ATOM 1809 C CE1 . HIS A 1 227 ? 15.368  -38.186 33.630  1.00 16.39 227 A 1 
ATOM 1810 N NE2 . HIS A 1 227 ? 16.228  -39.205 33.554  1.00 16.63 227 A 1 
ATOM 1811 N N   . SER A 1 228 ? 16.769  -34.927 38.803  1.00 21.10 228 A 1 
ATOM 1812 C CA  . SER A 1 228 ? 16.167  -34.787 40.129  1.00 23.11 228 A 1 
ATOM 1813 C C   . SER A 1 228 ? 14.800  -34.106 40.046  1.00 23.25 228 A 1 
ATOM 1814 O O   . SER A 1 228 ? 14.632  -33.008 39.524  1.00 22.68 228 A 1 
ATOM 1815 C CB  . SER A 1 228 ? 17.084  -34.067 41.111  1.00 21.37 228 A 1 
ATOM 1816 O OG  . SER A 1 228 ? 16.495  -34.098 42.396  1.00 19.81 228 A 1 
ATOM 1817 N N   . ARG A 1 229 ? 13.834  -34.835 40.555  1.00 17.44 229 A 1 
ATOM 1818 C CA  . ARG A 1 229 ? 12.422  -34.485 40.717  1.00 21.79 229 A 1 
ATOM 1819 C C   . ARG A 1 229 ? 12.260  -33.295 41.663  1.00 21.66 229 A 1 
ATOM 1820 O O   . ARG A 1 229 ? 12.736  -33.388 42.787  1.00 20.68 229 A 1 
ATOM 1821 C CB  . ARG A 1 229 ? 11.731  -35.690 41.377  1.00 20.39 229 A 1 
ATOM 1822 C CG  . ARG A 1 229 ? 11.660  -36.976 40.543  1.00 18.42 229 A 1 
ATOM 1823 C CD  . ARG A 1 229 ? 11.250  -38.150 41.445  1.00 17.46 229 A 1 
ATOM 1824 N NE  . ARG A 1 229 ? 10.946  -39.367 40.669  1.00 15.97 229 A 1 
ATOM 1825 C CZ  . ARG A 1 229 ? 10.785  -40.590 41.150  1.00 15.16 229 A 1 
ATOM 1826 N NH1 . ARG A 1 229 ? 10.927  -40.865 42.414  1.00 14.74 229 A 1 
ATOM 1827 N NH2 . ARG A 1 229 ? 10.472  -41.572 40.351  1.00 14.03 229 A 1 
ATOM 1828 N N   . PHE A 1 230 ? 11.440  -32.309 41.308  1.00 17.68 230 A 1 
ATOM 1829 C CA  . PHE A 1 230 ? 10.525  -31.677 42.265  1.00 20.66 230 A 1 
ATOM 1830 C C   . PHE A 1 230 ? 9.368   -30.984 41.521  1.00 21.16 230 A 1 
ATOM 1831 O O   . PHE A 1 230 ? 9.571   -30.059 40.746  1.00 19.99 230 A 1 
ATOM 1832 C CB  . PHE A 1 230 ? 11.254  -30.716 43.231  1.00 18.63 230 A 1 
ATOM 1833 C CG  . PHE A 1 230 ? 11.068  -31.098 44.698  1.00 16.65 230 A 1 
ATOM 1834 C CD1 . PHE A 1 230 ? 9.952   -30.638 45.421  1.00 14.89 230 A 1 
ATOM 1835 C CD2 . PHE A 1 230 ? 11.993  -31.954 45.326  1.00 15.37 230 A 1 
ATOM 1836 C CE1 . PHE A 1 230 ? 9.759   -31.039 46.754  1.00 14.51 230 A 1 
ATOM 1837 C CE2 . PHE A 1 230 ? 11.797  -32.356 46.659  1.00 14.56 230 A 1 
ATOM 1838 C CZ  . PHE A 1 230 ? 10.681  -31.902 47.377  1.00 15.09 230 A 1 
ATOM 1839 N N   . LYS A 1 231 ? 8.145   -31.468 41.735  1.00 22.25 231 A 1 
ATOM 1840 C CA  . LYS A 1 231 ? 6.889   -30.821 41.319  1.00 25.08 231 A 1 
ATOM 1841 C C   . LYS A 1 231 ? 6.423   -29.870 42.423  1.00 24.60 231 A 1 
ATOM 1842 O O   . LYS A 1 231 ? 6.367   -30.327 43.565  1.00 23.35 231 A 1 
ATOM 1843 C CB  . LYS A 1 231 ? 5.782   -31.878 41.113  1.00 23.64 231 A 1 
ATOM 1844 C CG  . LYS A 1 231 ? 5.899   -32.730 39.841  1.00 21.18 231 A 1 
ATOM 1845 C CD  . LYS A 1 231 ? 4.754   -33.766 39.778  1.00 19.56 231 A 1 
ATOM 1846 C CE  . LYS A 1 231 ? 4.808   -34.542 38.462  1.00 17.84 231 A 1 
ATOM 1847 N NZ  . LYS A 1 231 ? 3.759   -35.589 38.357  1.00 15.99 231 A 1 
ATOM 1848 N N   . PRO A 1 232 ? 5.924   -28.679 42.107  1.00 22.24 232 A 1 
ATOM 1849 C CA  . PRO A 1 232 ? 4.771   -28.140 42.810  1.00 24.80 232 A 1 
ATOM 1850 C C   . PRO A 1 232 ? 3.543   -28.153 41.888  1.00 25.30 232 A 1 
ATOM 1851 O O   . PRO A 1 232 ? 3.554   -27.650 40.768  1.00 24.11 232 A 1 
ATOM 1852 C CB  . PRO A 1 232 ? 5.190   -26.745 43.270  1.00 22.32 232 A 1 
ATOM 1853 C CG  . PRO A 1 232 ? 6.211   -26.307 42.216  1.00 21.53 232 A 1 
ATOM 1854 C CD  . PRO A 1 232 ? 6.668   -27.586 41.507  1.00 22.72 232 A 1 
ATOM 1855 N N   . ARG A 1 233 ? 2.493   -28.795 42.385  1.00 22.36 233 A 1 
ATOM 1856 C CA  . ARG A 1 233 ? 1.133   -28.691 41.853  1.00 25.03 233 A 1 
ATOM 1857 C C   . ARG A 1 233 ? 0.574   -27.314 42.213  1.00 24.42 233 A 1 
ATOM 1858 O O   . ARG A 1 233 ? 0.464   -27.029 43.401  1.00 23.52 233 A 1 
ATOM 1859 C CB  . ARG A 1 233 ? 0.244   -29.761 42.518  1.00 23.66 233 A 1 
ATOM 1860 C CG  . ARG A 1 233 ? 0.246   -31.140 41.870  1.00 21.85 233 A 1 
ATOM 1861 C CD  . ARG A 1 233 ? -0.501  -32.134 42.772  1.00 20.77 233 A 1 
ATOM 1862 N NE  . ARG A 1 233 ? -1.122  -33.231 42.017  1.00 18.85 233 A 1 
ATOM 1863 C CZ  . ARG A 1 233 ? -1.255  -34.492 42.395  1.00 18.00 233 A 1 
ATOM 1864 N NH1 . ARG A 1 233 ? -0.723  -34.956 43.500  1.00 17.14 233 A 1 
ATOM 1865 N NH2 . ARG A 1 233 ? -1.948  -35.327 41.666  1.00 16.72 233 A 1 
ATOM 1866 N N   . PHE A 1 234 ? 0.118   -26.553 41.247  1.00 21.21 234 A 1 
ATOM 1867 C CA  . PHE A 1 234 ? -1.010  -25.648 41.427  1.00 23.35 234 A 1 
ATOM 1868 C C   . PHE A 1 234 ? -1.989  -25.828 40.268  1.00 23.06 234 A 1 
ATOM 1869 O O   . PHE A 1 234 ? -1.590  -26.010 39.118  1.00 22.22 234 A 1 
ATOM 1870 C CB  . PHE A 1 234 ? -0.569  -24.192 41.663  1.00 21.87 234 A 1 
ATOM 1871 C CG  . PHE A 1 234 ? -0.856  -23.739 43.086  1.00 20.29 234 A 1 
ATOM 1872 C CD1 . PHE A 1 234 ? -2.103  -23.165 43.406  1.00 19.33 234 A 1 
ATOM 1873 C CD2 . PHE A 1 234 ? 0.101   -23.930 44.100  1.00 19.44 234 A 1 
ATOM 1874 C CE1 . PHE A 1 234 ? -2.387  -22.786 44.733  1.00 18.35 234 A 1 
ATOM 1875 C CE2 . PHE A 1 234 ? -0.187  -23.552 45.426  1.00 18.83 234 A 1 
ATOM 1876 C CZ  . PHE A 1 234 ? -1.429  -22.980 45.744  1.00 19.14 234 A 1 
ATOM 1877 N N   . LEU A 1 235 ? -3.259  -25.924 40.637  1.00 27.05 235 A 1 
ATOM 1878 C CA  . LEU A 1 235 ? -4.368  -26.313 39.780  1.00 27.68 235 A 1 
ATOM 1879 C C   . LEU A 1 235 ? -4.697  -25.223 38.756  1.00 27.05 235 A 1 
ATOM 1880 O O   . LEU A 1 235 ? -5.038  -24.118 39.149  1.00 26.12 235 A 1 
ATOM 1881 C CB  . LEU A 1 235 ? -5.611  -26.544 40.659  1.00 25.23 235 A 1 
ATOM 1882 C CG  . LEU A 1 235 ? -5.665  -27.861 41.448  1.00 22.67 235 A 1 
ATOM 1883 C CD1 . LEU A 1 235 ? -5.149  -27.721 42.882  1.00 22.08 235 A 1 
ATOM 1884 C CD2 . LEU A 1 235 ? -7.113  -28.351 41.525  1.00 23.53 235 A 1 
ATOM 1885 N N   . LEU A 1 236 ? -4.713  -25.572 37.478  1.00 29.05 236 A 1 
ATOM 1886 C CA  . LEU A 1 236 ? -5.838  -25.393 36.552  1.00 30.57 236 A 1 
ATOM 1887 C C   . LEU A 1 236 ? -5.551  -26.260 35.312  1.00 29.87 236 A 1 
ATOM 1888 O O   . LEU A 1 236 ? -4.985  -25.810 34.321  1.00 28.46 236 A 1 
ATOM 1889 C CB  . LEU A 1 236 ? -6.111  -23.909 36.200  1.00 28.00 236 A 1 
ATOM 1890 C CG  . LEU A 1 236 ? -7.494  -23.419 36.700  1.00 25.24 236 A 1 
ATOM 1891 C CD1 . LEU A 1 236 ? -7.387  -22.479 37.897  1.00 24.40 236 A 1 
ATOM 1892 C CD2 . LEU A 1 236 ? -8.255  -22.698 35.601  1.00 26.75 236 A 1 
ATOM 1893 N N   . ALA A 1 237 ? -5.876  -27.542 35.415  1.00 31.64 237 A 1 
ATOM 1894 C CA  . ALA A 1 237 ? -5.787  -28.476 34.305  1.00 33.83 237 A 1 
ATOM 1895 C C   . ALA A 1 237 ? -7.207  -28.876 33.899  1.00 31.95 237 A 1 
ATOM 1896 O O   . ALA A 1 237 ? -7.867  -29.628 34.610  1.00 30.88 237 A 1 
ATOM 1897 C CB  . ALA A 1 237 ? -4.921  -29.676 34.712  1.00 32.11 237 A 1 
ATOM 1898 N N   . ALA A 1 238 ? -7.654  -28.381 32.753  1.00 29.38 238 A 1 
ATOM 1899 C CA  . ALA A 1 238 ? -8.694  -29.017 31.959  1.00 33.23 238 A 1 
ATOM 1900 C C   . ALA A 1 238 ? -8.053  -29.412 30.624  1.00 32.02 238 A 1 
ATOM 1901 O O   . ALA A 1 238 ? -7.985  -28.632 29.683  1.00 30.82 238 A 1 
ATOM 1902 C CB  . ALA A 1 238 ? -9.901  -28.084 31.830  1.00 30.70 238 A 1 
ATOM 1903 N N   . THR A 1 239 ? -7.485  -30.611 30.590  1.00 25.61 239 A 1 
ATOM 1904 C CA  . THR A 1 239 ? -7.027  -31.274 29.367  1.00 30.04 239 A 1 
ATOM 1905 C C   . THR A 1 239 ? -8.185  -32.088 28.788  1.00 29.10 239 A 1 
ATOM 1906 O O   . THR A 1 239 ? -8.746  -32.899 29.529  1.00 27.39 239 A 1 
ATOM 1907 C CB  . THR A 1 239 ? -5.866  -32.240 29.666  1.00 27.22 239 A 1 
ATOM 1908 O OG1 . THR A 1 239 ? -6.132  -32.982 30.844  1.00 25.22 239 A 1 
ATOM 1909 C CG2 . THR A 1 239 ? -4.545  -31.507 29.884  1.00 26.86 239 A 1 
ATOM 1910 N N   . PRO A 1 240 ? -8.515  -31.972 27.494  1.00 24.44 240 A 1 
ATOM 1911 C CA  . PRO A 1 240 ? -9.246  -33.028 26.819  1.00 28.37 240 A 1 
ATOM 1912 C C   . PRO A 1 240 ? -8.269  -34.162 26.484  1.00 28.44 240 A 1 
ATOM 1913 O O   . PRO A 1 240 ? -7.267  -33.971 25.800  1.00 27.09 240 A 1 
ATOM 1914 C CB  . PRO A 1 240 ? -9.878  -32.367 25.593  1.00 25.84 240 A 1 
ATOM 1915 C CG  . PRO A 1 240 ? -8.907  -31.236 25.249  1.00 25.34 240 A 1 
ATOM 1916 C CD  . PRO A 1 240 ? -8.214  -30.888 26.571  1.00 27.69 240 A 1 
ATOM 1917 N N   . LEU A 1 241 ? -8.551  -35.353 27.012  1.00 22.58 241 A 1 
ATOM 1918 C CA  . LEU A 1 241 ? -7.959  -36.589 26.513  1.00 26.66 241 A 1 
ATOM 1919 C C   . LEU A 1 241 ? -8.434  -36.805 25.070  1.00 26.00 241 A 1 
ATOM 1920 O O   . LEU A 1 241 ? -9.601  -37.116 24.851  1.00 24.76 241 A 1 
ATOM 1921 C CB  . LEU A 1 241 ? -8.412  -37.788 27.377  1.00 24.72 241 A 1 
ATOM 1922 C CG  . LEU A 1 241 ? -7.464  -38.185 28.514  1.00 23.10 241 A 1 
ATOM 1923 C CD1 . LEU A 1 241 ? -8.023  -37.798 29.879  1.00 22.92 241 A 1 
ATOM 1924 C CD2 . LEU A 1 241 ? -7.248  -39.703 28.505  1.00 25.32 241 A 1 
ATOM 1925 N N   . VAL A 1 242 ? -7.521  -36.730 24.104  1.00 21.42 242 A 1 
ATOM 1926 C CA  . VAL A 1 242 ? -7.696  -37.395 22.808  1.00 26.45 242 A 1 
ATOM 1927 C C   . VAL A 1 242 ? -6.732  -38.570 22.790  1.00 26.26 242 A 1 
ATOM 1928 O O   . VAL A 1 242 ? -5.528  -38.417 22.610  1.00 24.91 242 A 1 
ATOM 1929 C CB  . VAL A 1 242 ? -7.530  -36.445 21.610  1.00 24.51 242 A 1 
ATOM 1930 C CG1 . VAL A 1 242 ? -7.728  -37.195 20.285  1.00 21.99 242 A 1 
ATOM 1931 C CG2 . VAL A 1 242 ? -8.580  -35.327 21.668  1.00 23.40 242 A 1 
ATOM 1932 N N   . ARG A 1 243 ? -7.271  -39.746 23.065  1.00 21.48 243 A 1 
ATOM 1933 C CA  . ARG A 1 243 ? -6.601  -41.027 22.854  1.00 27.47 243 A 1 
ATOM 1934 C C   . ARG A 1 243 ? -7.251  -41.634 21.616  1.00 27.00 243 A 1 
ATOM 1935 O O   . ARG A 1 243 ? -8.463  -41.822 21.625  1.00 25.18 243 A 1 
ATOM 1936 C CB  . ARG A 1 243 ? -6.753  -41.894 24.120  1.00 25.36 243 A 1 
ATOM 1937 C CG  . ARG A 1 243 ? -5.716  -43.019 24.227  1.00 23.55 243 A 1 
ATOM 1938 C CD  . ARG A 1 243 ? -5.878  -43.753 25.567  1.00 22.08 243 A 1 
ATOM 1939 N NE  . ARG A 1 243 ? -4.758  -44.670 25.847  1.00 20.75 243 A 1 
ATOM 1940 C CZ  . ARG A 1 243 ? -4.499  -45.272 26.996  1.00 18.54 243 A 1 
ATOM 1941 N NH1 . ARG A 1 243 ? -5.271  -45.126 28.034  1.00 17.69 243 A 1 
ATOM 1942 N NH2 . ARG A 1 243 ? -3.449  -46.037 27.124  1.00 16.72 243 A 1 
ATOM 1943 N N   . ASN A 1 244 ? -6.467  -41.889 20.574  1.00 22.63 244 A 1 
ATOM 1944 C CA  . ASN A 1 244 ? -6.948  -42.533 19.352  1.00 30.92 244 A 1 
ATOM 1945 C C   . ASN A 1 244 ? -7.645  -43.866 19.689  1.00 29.69 244 A 1 
ATOM 1946 O O   . ASN A 1 244 ? -7.019  -44.702 20.351  1.00 27.43 244 A 1 
ATOM 1947 C CB  . ASN A 1 244 ? -5.765  -42.773 18.397  1.00 28.06 244 A 1 
ATOM 1948 C CG  . ASN A 1 244 ? -5.248  -41.500 17.745  1.00 25.10 244 A 1 
ATOM 1949 O OD1 . ASN A 1 244 ? -5.931  -40.498 17.677  1.00 24.00 244 A 1 
ATOM 1950 N ND2 . ASN A 1 244 ? -4.035  -41.498 17.258  1.00 24.79 244 A 1 
ATOM 1951 N N   . PRO A 1 245 ? -8.895  -44.083 19.267  1.00 26.26 245 A 1 
ATOM 1952 C CA  . PRO A 1 245 ? -9.527  -45.389 19.383  1.00 30.28 245 A 1 
ATOM 1953 C C   . PRO A 1 245 ? -9.034  -46.330 18.268  1.00 29.69 245 A 1 
ATOM 1954 O O   . PRO A 1 245 ? -8.681  -45.867 17.180  1.00 27.58 245 A 1 
ATOM 1955 C CB  . PRO A 1 245 ? -11.032 -45.113 19.316  1.00 26.99 245 A 1 
ATOM 1956 C CG  . PRO A 1 245 ? -11.127 -43.881 18.415  1.00 27.61 245 A 1 
ATOM 1957 C CD  . PRO A 1 245 ? -9.819  -43.124 18.661  1.00 30.72 245 A 1 
ATOM 1958 N N   . PRO A 1 246 ? -9.004  -47.652 18.507  1.00 28.15 246 A 1 
ATOM 1959 C CA  . PRO A 1 246 ? -8.725  -48.651 17.485  1.00 32.44 246 A 1 
ATOM 1960 C C   . PRO A 1 246 ? -9.828  -48.679 16.414  1.00 32.46 246 A 1 
ATOM 1961 O O   . PRO A 1 246 ? -10.962 -48.290 16.668  1.00 30.67 246 A 1 
ATOM 1962 C CB  . PRO A 1 246 ? -8.580  -49.977 18.244  1.00 28.63 246 A 1 
ATOM 1963 C CG  . PRO A 1 246 ? -9.460  -49.773 19.476  1.00 28.82 246 A 1 
ATOM 1964 C CD  . PRO A 1 246 ? -9.344  -48.281 19.772  1.00 32.97 246 A 1 
ATOM 1965 N N   . SER A 1 247 ? -9.470  -49.148 15.227  1.00 29.52 247 A 1 
ATOM 1966 C CA  . SER A 1 247 ? -10.156 -48.992 13.933  1.00 35.82 247 A 1 
ATOM 1967 C C   . SER A 1 247 ? -11.546 -49.630 13.766  1.00 35.27 247 A 1 
ATOM 1968 O O   . SER A 1 247 ? -12.049 -49.638 12.648  1.00 32.62 247 A 1 
ATOM 1969 C CB  . SER A 1 247 ? -9.209  -49.494 12.837  1.00 32.38 247 A 1 
ATOM 1970 O OG  . SER A 1 247 ? -8.732  -50.792 13.154  1.00 29.56 247 A 1 
ATOM 1971 N N   . ASP A 1 248 ? -12.189 -50.106 14.832  1.00 31.47 248 A 1 
ATOM 1972 C CA  . ASP A 1 248 ? -13.476 -50.824 14.751  1.00 40.60 248 A 1 
ATOM 1973 C C   . ASP A 1 248 ? -14.579 -50.251 15.669  1.00 39.11 248 A 1 
ATOM 1974 O O   . ASP A 1 248 ? -15.494 -50.958 16.083  1.00 36.32 248 A 1 
ATOM 1975 C CB  . ASP A 1 248 ? -13.239 -52.329 14.995  1.00 37.10 248 A 1 
ATOM 1976 C CG  . ASP A 1 248 ? -12.418 -53.014 13.898  1.00 33.12 248 A 1 
ATOM 1977 O OD1 . ASP A 1 248 ? -12.595 -52.664 12.716  1.00 30.77 248 A 1 
ATOM 1978 O OD2 . ASP A 1 248 ? -11.618 -53.901 14.265  1.00 31.49 248 A 1 
ATOM 1979 N N   . ALA A 1 249 ? -14.526 -48.966 16.022  1.00 29.34 249 A 1 
ATOM 1980 C CA  . ALA A 1 249 ? -15.582 -48.319 16.806  1.00 34.18 249 A 1 
ATOM 1981 C C   . ALA A 1 249 ? -16.569 -47.545 15.900  1.00 32.69 249 A 1 
ATOM 1982 O O   . ALA A 1 249 ? -16.129 -46.847 14.983  1.00 31.71 249 A 1 
ATOM 1983 C CB  . ALA A 1 249 ? -14.942 -47.423 17.872  1.00 32.54 249 A 1 
ATOM 1984 N N   . PRO A 1 250 ? -17.890 -47.626 16.155  1.00 29.16 250 A 1 
ATOM 1985 C CA  . PRO A 1 250 ? -18.885 -46.897 15.369  1.00 34.47 250 A 1 
ATOM 1986 C C   . PRO A 1 250 ? -18.699 -45.377 15.501  1.00 34.14 250 A 1 
ATOM 1987 O O   . PRO A 1 250 ? -18.238 -44.876 16.529  1.00 33.02 250 A 1 
ATOM 1988 C CB  . PRO A 1 250 ? -20.248 -47.378 15.879  1.00 32.09 250 A 1 
ATOM 1989 C CG  . PRO A 1 250 ? -19.951 -47.827 17.308  1.00 33.36 250 A 1 
ATOM 1990 C CD  . PRO A 1 250 ? -18.519 -48.355 17.231  1.00 38.88 250 A 1 
ATOM 1991 N N   . SER A 1 251 ? -19.057 -44.642 14.455  1.00 31.63 251 A 1 
ATOM 1992 C CA  . SER A 1 251 ? -18.840 -43.197 14.355  1.00 37.25 251 A 1 
ATOM 1993 C C   . SER A 1 251 ? -19.523 -42.432 15.503  1.00 35.79 251 A 1 
ATOM 1994 O O   . SER A 1 251 ? -20.583 -42.817 16.004  1.00 34.45 251 A 1 
ATOM 1995 C CB  . SER A 1 251 ? -19.293 -42.694 12.976  1.00 35.60 251 A 1 
ATOM 1996 O OG  . SER A 1 251 ? -20.697 -42.771 12.840  1.00 33.44 251 A 1 
ATOM 1997 N N   . PHE A 1 252 ? -18.926 -41.313 15.921  1.00 29.94 252 A 1 
ATOM 1998 C CA  . PHE A 1 252 ? -19.415 -40.465 17.026  1.00 32.45 252 A 1 
ATOM 1999 C C   . PHE A 1 252 ? -20.898 -40.071 16.869  1.00 31.97 252 A 1 
ATOM 2000 O O   . PHE A 1 252 ? -21.629 -39.976 17.855  1.00 31.17 252 A 1 
ATOM 2001 C CB  . PHE A 1 252 ? -18.511 -39.226 17.096  1.00 30.04 252 A 1 
ATOM 2002 C CG  . PHE A 1 252 ? -18.835 -38.244 18.206  1.00 28.53 252 A 1 
ATOM 2003 C CD1 . PHE A 1 252 ? -19.607 -37.098 17.942  1.00 27.44 252 A 1 
ATOM 2004 C CD2 . PHE A 1 252 ? -18.355 -38.470 19.509  1.00 28.27 252 A 1 
ATOM 2005 C CE1 . PHE A 1 252 ? -19.891 -36.185 18.971  1.00 25.73 252 A 1 
ATOM 2006 C CE2 . PHE A 1 252 ? -18.643 -37.557 20.538  1.00 25.71 252 A 1 
ATOM 2007 C CZ  . PHE A 1 252 ? -19.411 -36.411 20.270  1.00 26.70 252 A 1 
ATOM 2008 N N   . THR A 1 253 ? -21.360 -39.928 15.641  1.00 30.77 253 A 1 
ATOM 2009 C CA  . THR A 1 253 ? -22.759 -39.656 15.294  1.00 34.53 253 A 1 
ATOM 2010 C C   . THR A 1 253 ? -23.692 -40.811 15.662  1.00 34.27 253 A 1 
ATOM 2011 O O   . THR A 1 253 ? -24.751 -40.571 16.242  1.00 33.65 253 A 1 
ATOM 2012 C CB  . THR A 1 253 ? -22.882 -39.318 13.799  1.00 32.89 253 A 1 
ATOM 2013 O OG1 . THR A 1 253 ? -22.015 -40.112 13.018  1.00 31.62 253 A 1 
ATOM 2014 C CG2 . THR A 1 253 ? -22.482 -37.870 13.527  1.00 34.61 253 A 1 
ATOM 2015 N N   . GLU A 1 254 ? -23.295 -42.064 15.441  1.00 30.94 254 A 1 
ATOM 2016 C CA  . GLU A 1 254 ? -24.100 -43.241 15.813  1.00 35.60 254 A 1 
ATOM 2017 C C   . GLU A 1 254 ? -24.155 -43.456 17.334  1.00 33.68 254 A 1 
ATOM 2018 O O   . GLU A 1 254 ? -25.210 -43.777 17.888  1.00 33.66 254 A 1 
ATOM 2019 C CB  . GLU A 1 254 ? -23.549 -44.491 15.122  1.00 36.28 254 A 1 
ATOM 2020 C CG  . GLU A 1 254 ? -23.897 -44.515 13.625  1.00 34.66 254 A 1 
ATOM 2021 C CD  . GLU A 1 254 ? -23.316 -45.741 12.914  1.00 33.61 254 A 1 
ATOM 2022 O OE1 . GLU A 1 254 ? -23.992 -46.237 11.988  1.00 31.47 254 A 1 
ATOM 2023 O OE2 . GLU A 1 254 ? -22.189 -46.142 13.286  1.00 34.96 254 A 1 
ATOM 2024 N N   . ALA A 1 255 ? -23.054 -43.216 18.039  1.00 35.71 255 A 1 
ATOM 2025 C CA  . ALA A 1 255 ? -22.997 -43.296 19.497  1.00 39.67 255 A 1 
ATOM 2026 C C   . ALA A 1 255 ? -23.863 -42.210 20.174  1.00 38.07 255 A 1 
ATOM 2027 O O   . ALA A 1 255 ? -24.562 -42.485 21.153  1.00 37.66 255 A 1 
ATOM 2028 C CB  . ALA A 1 255 ? -21.528 -43.216 19.921  1.00 38.47 255 A 1 
ATOM 2029 N N   . PHE A 1 256 ? -23.881 -40.998 19.630  1.00 30.07 256 A 1 
ATOM 2030 C CA  . PHE A 1 256 ? -24.700 -39.887 20.118  1.00 32.58 256 A 1 
ATOM 2031 C C   . PHE A 1 256 ? -26.200 -40.131 19.872  1.00 31.85 256 A 1 
ATOM 2032 O O   . PHE A 1 256 ? -27.016 -39.992 20.786  1.00 31.29 256 A 1 
ATOM 2033 C CB  . PHE A 1 256 ? -24.212 -38.583 19.472  1.00 30.99 256 A 1 
ATOM 2034 C CG  . PHE A 1 256 ? -24.775 -37.332 20.124  1.00 31.31 256 A 1 
ATOM 2035 C CD1 . PHE A 1 256 ? -25.884 -36.671 19.569  1.00 30.35 256 A 1 
ATOM 2036 C CD2 . PHE A 1 256 ? -24.183 -36.833 21.300  1.00 32.19 256 A 1 
ATOM 2037 C CE1 . PHE A 1 256 ? -26.393 -35.514 20.180  1.00 29.64 256 A 1 
ATOM 2038 C CE2 . PHE A 1 256 ? -24.695 -35.676 21.916  1.00 30.27 256 A 1 
ATOM 2039 C CZ  . PHE A 1 256 ? -25.801 -35.015 21.355  1.00 31.54 256 A 1 
ATOM 2040 N N   . HIS A 1 257 ? -26.573 -40.608 18.691  1.00 33.88 257 A 1 
ATOM 2041 C CA  . HIS A 1 257 ? -27.971 -40.940 18.393  1.00 37.58 257 A 1 
ATOM 2042 C C   . HIS A 1 257 ? -28.500 -42.105 19.242  1.00 35.46 257 A 1 
ATOM 2043 O O   . HIS A 1 257 ? -29.653 -42.083 19.680  1.00 34.11 257 A 1 
ATOM 2044 C CB  . HIS A 1 257 ? -28.131 -41.207 16.889  1.00 36.08 257 A 1 
ATOM 2045 C CG  . HIS A 1 257 ? -28.145 -39.933 16.067  1.00 34.74 257 A 1 
ATOM 2046 N ND1 . HIS A 1 257 ? -29.053 -38.908 16.188  1.00 33.37 257 A 1 
ATOM 2047 C CD2 . HIS A 1 257 ? -27.269 -39.579 15.077  1.00 33.37 257 A 1 
ATOM 2048 C CE1 . HIS A 1 257 ? -28.726 -37.950 15.299  1.00 31.23 257 A 1 
ATOM 2049 N NE2 . HIS A 1 257 ? -27.646 -38.313 14.599  1.00 31.30 257 A 1 
ATOM 2050 N N   . SER A 1 258 ? -27.661 -43.101 19.565  1.00 39.52 258 A 1 
ATOM 2051 C CA  . SER A 1 258 ? -28.063 -44.252 20.389  1.00 42.76 258 A 1 
ATOM 2052 C C   . SER A 1 258 ? -28.210 -43.940 21.888  1.00 40.93 258 A 1 
ATOM 2053 O O   . SER A 1 258 ? -28.967 -44.623 22.585  1.00 40.11 258 A 1 
ATOM 2054 C CB  . SER A 1 258 ? -27.091 -45.413 20.177  1.00 41.62 258 A 1 
ATOM 2055 O OG  . SER A 1 258 ? -25.829 -45.132 20.752  1.00 39.39 258 A 1 
ATOM 2056 N N   . SER A 1 259 ? -27.521 -42.918 22.400  1.00 37.12 259 A 1 
ATOM 2057 C CA  . SER A 1 259 ? -27.626 -42.474 23.795  1.00 42.00 259 A 1 
ATOM 2058 C C   . SER A 1 259 ? -28.780 -41.490 24.017  1.00 40.10 259 A 1 
ATOM 2059 O O   . SER A 1 259 ? -29.524 -41.642 24.986  1.00 38.93 259 A 1 
ATOM 2060 C CB  . SER A 1 259 ? -26.290 -41.908 24.288  1.00 39.04 259 A 1 
ATOM 2061 O OG  . SER A 1 259 ? -25.797 -40.920 23.420  1.00 37.03 259 A 1 
ATOM 2062 N N   . VAL A 1 260 ? -29.019 -40.575 23.088  1.00 32.76 260 A 1 
ATOM 2063 C CA  . VAL A 1 260 ? -30.143 -39.622 23.156  1.00 39.52 260 A 1 
ATOM 2064 C C   . VAL A 1 260 ? -31.495 -40.315 22.907  1.00 38.49 260 A 1 
ATOM 2065 O O   . VAL A 1 260 ? -32.472 -40.057 23.609  1.00 37.44 260 A 1 
ATOM 2066 C CB  . VAL A 1 260 ? -29.900 -38.445 22.190  1.00 37.25 260 A 1 
ATOM 2067 C CG1 . VAL A 1 260 ? -31.068 -37.453 22.159  1.00 34.52 260 A 1 
ATOM 2068 C CG2 . VAL A 1 260 ? -28.651 -37.651 22.608  1.00 39.18 260 A 1 
ATOM 2069 N N   . ALA A 1 261 ? -31.548 -41.279 21.995  1.00 38.08 261 A 1 
ATOM 2070 C CA  . ALA A 1 261 ? -32.782 -42.006 21.673  1.00 43.09 261 A 1 
ATOM 2071 C C   . ALA A 1 261 ? -33.273 -42.970 22.775  1.00 42.54 261 A 1 
ATOM 2072 O O   . ALA A 1 261 ? -34.383 -43.497 22.669  1.00 42.93 261 A 1 
ATOM 2073 C CB  . ALA A 1 261 ? -32.579 -42.744 20.345  1.00 42.74 261 A 1 
ATOM 2074 N N   . ARG A 1 262 ? -32.470 -43.233 23.825  1.00 37.97 262 A 1 
ATOM 2075 C CA  . ARG A 1 262 ? -32.869 -44.086 24.958  1.00 43.59 262 A 1 
ATOM 2076 C C   . ARG A 1 262 ? -33.736 -43.364 25.997  1.00 41.86 262 A 1 
ATOM 2077 O O   . ARG A 1 262 ? -34.473 -44.039 26.699  1.00 40.22 262 A 1 
ATOM 2078 C CB  . ARG A 1 262 ? -31.631 -44.758 25.583  1.00 42.38 262 A 1 
ATOM 2079 C CG  . ARG A 1 262 ? -31.429 -46.166 25.025  1.00 42.00 262 A 1 
ATOM 2080 C CD  . ARG A 1 262 ? -30.224 -46.889 25.649  1.00 41.96 262 A 1 
ATOM 2081 N NE  . ARG A 1 262 ? -28.987 -46.637 24.890  1.00 37.86 262 A 1 
ATOM 2082 C CZ  . ARG A 1 262 ? -27.778 -47.057 25.220  1.00 32.82 262 A 1 
ATOM 2083 N NH1 . ARG A 1 262 ? -27.544 -47.673 26.345  1.00 31.63 262 A 1 
ATOM 2084 N NH2 . ARG A 1 262 ? -26.765 -46.867 24.420  1.00 30.87 262 A 1 
ATOM 2085 N N   . ASN A 1 263 ? -33.692 -42.045 26.055  1.00 37.24 263 A 1 
ATOM 2086 C CA  . ASN A 1 263 ? -34.338 -41.238 27.100  1.00 43.53 263 A 1 
ATOM 2087 C C   . ASN A 1 263 ? -35.511 -40.367 26.602  1.00 41.82 263 A 1 
ATOM 2088 O O   . ASN A 1 263 ? -36.030 -39.565 27.369  1.00 39.62 263 A 1 
ATOM 2089 C CB  . ASN A 1 263 ? -33.254 -40.420 27.823  1.00 40.05 263 A 1 
ATOM 2090 C CG  . ASN A 1 263 ? -32.285 -41.262 28.639  1.00 36.41 263 A 1 
ATOM 2091 O OD1 . ASN A 1 263 ? -32.534 -42.396 29.010  1.00 34.92 263 A 1 
ATOM 2092 N ND2 . ASN A 1 263 ? -31.129 -40.736 28.957  1.00 35.54 263 A 1 
ATOM 2093 N N   . LEU A 1 264 ? -35.947 -40.511 25.350  1.00 35.12 264 A 1 
ATOM 2094 C CA  . LEU A 1 264 ? -37.097 -39.778 24.803  1.00 41.97 264 A 1 
ATOM 2095 C C   . LEU A 1 264 ? -38.388 -40.625 24.789  1.00 40.18 264 A 1 
ATOM 2096 O O   . LEU A 1 264 ? -38.328 -41.837 24.551  1.00 38.70 264 A 1 
ATOM 2097 C CB  . LEU A 1 264 ? -36.786 -39.218 23.403  1.00 41.54 264 A 1 
ATOM 2098 C CG  . LEU A 1 264 ? -36.245 -37.773 23.426  1.00 40.85 264 A 1 
ATOM 2099 C CD1 . LEU A 1 264 ? -34.732 -37.734 23.561  1.00 39.87 264 A 1 
ATOM 2100 C CD2 . LEU A 1 264 ? -36.620 -37.043 22.137  1.00 45.19 264 A 1 
ATOM 2101 N N   . PRO A 1 265 ? -39.568 -39.987 24.978  1.00 47.25 265 A 1 
ATOM 2102 C CA  . PRO A 1 265 ? -40.874 -40.634 24.812  1.00 52.38 265 A 1 
ATOM 2103 C C   . PRO A 1 265 ? -41.054 -41.223 23.402  1.00 52.43 265 A 1 
ATOM 2104 O O   . PRO A 1 265 ? -40.602 -40.647 22.414  1.00 51.74 265 A 1 
ATOM 2105 C CB  . PRO A 1 265 ? -41.921 -39.550 25.101  1.00 49.84 265 A 1 
ATOM 2106 C CG  . PRO A 1 265 ? -41.167 -38.490 25.898  1.00 50.56 265 A 1 
ATOM 2107 C CD  . PRO A 1 265 ? -39.738 -38.596 25.373  1.00 58.03 265 A 1 
ATOM 2108 N N   . SER A 1 266 ? -41.760 -42.359 23.311  1.00 54.96 266 A 1 
ATOM 2109 C CA  . SER A 1 266 ? -41.866 -43.177 22.089  1.00 58.95 266 A 1 
ATOM 2110 C C   . SER A 1 266 ? -42.384 -42.430 20.853  1.00 57.70 266 A 1 
ATOM 2111 O O   . SER A 1 266 ? -41.880 -42.649 19.753  1.00 55.37 266 A 1 
ATOM 2112 C CB  . SER A 1 266 ? -42.753 -44.392 22.376  1.00 57.00 266 A 1 
ATOM 2113 O OG  . SER A 1 266 ? -43.938 -43.992 23.043  1.00 53.13 266 A 1 
ATOM 2114 N N   . HIS A 1 267 ? -43.316 -41.496 21.029  1.00 52.72 267 A 1 
ATOM 2115 C CA  . HIS A 1 267 ? -43.882 -40.704 19.927  1.00 58.91 267 A 1 
ATOM 2116 C C   . HIS A 1 267 ? -42.886 -39.699 19.319  1.00 56.55 267 A 1 
ATOM 2117 O O   . HIS A 1 267 ? -42.858 -39.494 18.109  1.00 54.59 267 A 1 
ATOM 2118 C CB  . HIS A 1 267 ? -45.156 -40.001 20.415  1.00 56.79 267 A 1 
ATOM 2119 C CG  . HIS A 1 267 ? -44.921 -38.919 21.449  1.00 54.12 267 A 1 
ATOM 2120 N ND1 . HIS A 1 267 ? -44.750 -39.101 22.801  1.00 48.57 267 A 1 
ATOM 2121 C CD2 . HIS A 1 267 ? -44.835 -37.577 21.199  1.00 47.75 267 A 1 
ATOM 2122 C CE1 . HIS A 1 267 ? -44.557 -37.891 23.359  1.00 43.19 267 A 1 
ATOM 2123 N NE2 . HIS A 1 267 ? -44.597 -36.932 22.430  1.00 45.45 267 A 1 
ATOM 2124 N N   . THR A 1 268 ? -42.009 -39.123 20.141  1.00 51.07 268 A 1 
ATOM 2125 C CA  . THR A 1 268 ? -40.972 -38.176 19.695  1.00 54.23 268 A 1 
ATOM 2126 C C   . THR A 1 268 ? -39.823 -38.894 18.990  1.00 52.93 268 A 1 
ATOM 2127 O O   . THR A 1 268 ? -39.212 -38.357 18.064  1.00 53.12 268 A 1 
ATOM 2128 C CB  . THR A 1 268 ? -40.420 -37.356 20.876  1.00 53.09 268 A 1 
ATOM 2129 O OG1 . THR A 1 268 ? -41.323 -37.293 21.954  1.00 49.31 268 A 1 
ATOM 2130 C CG2 . THR A 1 268 ? -40.129 -35.910 20.478  1.00 54.14 268 A 1 
ATOM 2131 N N   . ARG A 1 269 ? -39.541 -40.126 19.406  1.00 36.39 269 A 1 
ATOM 2132 C CA  . ARG A 1 269 ? -38.535 -41.003 18.803  1.00 44.75 269 A 1 
ATOM 2133 C C   . ARG A 1 269 ? -38.911 -41.423 17.381  1.00 41.90 269 A 1 
ATOM 2134 O O   . ARG A 1 269 ? -38.051 -41.394 16.501  1.00 44.89 269 A 1 
ATOM 2135 C CB  . ARG A 1 269 ? -38.329 -42.199 19.737  1.00 48.23 269 A 1 
ATOM 2136 C CG  . ARG A 1 269 ? -37.209 -43.129 19.273  1.00 49.61 269 A 1 
ATOM 2137 C CD  . ARG A 1 269 ? -37.026 -44.260 20.284  1.00 52.36 269 A 1 
ATOM 2138 N NE  . ARG A 1 269 ? -36.054 -45.250 19.803  1.00 47.78 269 A 1 
ATOM 2139 C CZ  . ARG A 1 269 ? -35.704 -46.360 20.421  1.00 44.10 269 A 1 
ATOM 2140 N NH1 . ARG A 1 269 ? -36.202 -46.687 21.580  1.00 40.58 269 A 1 
ATOM 2141 N NH2 . ARG A 1 269 ? -34.844 -47.169 19.878  1.00 40.42 269 A 1 
ATOM 2142 N N   . GLU A 1 270 ? -40.161 -41.777 17.136  1.00 48.84 270 A 1 
ATOM 2143 C CA  . GLU A 1 270 ? -40.634 -42.127 15.789  1.00 52.17 270 A 1 
ATOM 2144 C C   . GLU A 1 270 ? -40.672 -40.915 14.851  1.00 48.47 270 A 1 
ATOM 2145 O O   . GLU A 1 270 ? -40.267 -41.034 13.695  1.00 49.30 270 A 1 
ATOM 2146 C CB  . GLU A 1 270 ? -42.007 -42.808 15.852  1.00 53.95 270 A 1 
ATOM 2147 C CG  . GLU A 1 270 ? -41.870 -44.285 16.238  1.00 52.09 270 A 1 
ATOM 2148 C CD  . GLU A 1 270 ? -43.201 -45.053 16.168  1.00 50.70 270 A 1 
ATOM 2149 O OE1 . GLU A 1 270 ? -43.124 -46.292 16.019  1.00 46.10 270 A 1 
ATOM 2150 O OE2 . GLU A 1 270 ? -44.262 -44.408 16.284  1.00 48.51 270 A 1 
ATOM 2151 N N   . ALA A 1 271 ? -41.057 -39.735 15.347  1.00 54.97 271 A 1 
ATOM 2152 C CA  . ALA A 1 271 ? -41.042 -38.502 14.558  1.00 56.77 271 A 1 
ATOM 2153 C C   . ALA A 1 271 ? -39.617 -38.098 14.120  1.00 55.14 271 A 1 
ATOM 2154 O O   . ALA A 1 271 ? -39.400 -37.750 12.958  1.00 56.15 271 A 1 
ATOM 2155 C CB  . ALA A 1 271 ? -41.725 -37.402 15.374  1.00 58.08 271 A 1 
ATOM 2156 N N   . LEU A 1 272 ? -38.622 -38.221 15.015  1.00 43.66 272 A 1 
ATOM 2157 C CA  . LEU A 1 272 ? -37.215 -37.931 14.706  1.00 45.08 272 A 1 
ATOM 2158 C C   . LEU A 1 272 ? -36.589 -38.965 13.760  1.00 41.70 272 A 1 
ATOM 2159 O O   . LEU A 1 272 ? -35.837 -38.596 12.856  1.00 43.66 272 A 1 
ATOM 2160 C CB  . LEU A 1 272 ? -36.418 -37.821 16.018  1.00 47.40 272 A 1 
ATOM 2161 C CG  . LEU A 1 272 ? -36.508 -36.424 16.663  1.00 47.48 272 A 1 
ATOM 2162 C CD1 . LEU A 1 272 ? -36.116 -36.487 18.137  1.00 46.70 272 A 1 
ATOM 2163 C CD2 . LEU A 1 272 ? -35.572 -35.430 15.968  1.00 51.65 272 A 1 
ATOM 2164 N N   . LEU A 1 273 ? -36.910 -40.244 13.911  1.00 50.28 273 A 1 
ATOM 2165 C CA  . LEU A 1 273 ? -36.442 -41.295 13.001  1.00 49.34 273 A 1 
ATOM 2166 C C   . LEU A 1 273 ? -37.103 -41.206 11.617  1.00 45.84 273 A 1 
ATOM 2167 O O   . LEU A 1 273 ? -36.456 -41.518 10.614  1.00 45.77 273 A 1 
ATOM 2168 C CB  . LEU A 1 273 ? -36.680 -42.673 13.649  1.00 50.91 273 A 1 
ATOM 2169 C CG  . LEU A 1 273 ? -35.655 -43.022 14.748  1.00 50.02 273 A 1 
ATOM 2170 C CD1 . LEU A 1 273 ? -36.155 -44.207 15.580  1.00 48.21 273 A 1 
ATOM 2171 C CD2 . LEU A 1 273 ? -34.298 -43.413 14.150  1.00 52.95 273 A 1 
ATOM 2172 N N   . GLY A 1 274 ? -38.354 -40.746 11.546  1.00 60.17 274 A 1 
ATOM 2173 C CA  . GLY A 1 274 ? -39.040 -40.441 10.290  1.00 59.41 274 A 1 
ATOM 2174 C C   . GLY A 1 274 ? -38.424 -39.244 9.562   1.00 55.78 274 A 1 
ATOM 2175 O O   . GLY A 1 274 ? -38.169 -39.315 8.359   1.00 54.07 274 A 1 
ATOM 2176 N N   . ALA A 1 275 ? -38.079 -38.181 10.295  1.00 53.85 275 A 1 
ATOM 2177 C CA  . ALA A 1 275 ? -37.395 -37.006 9.758   1.00 53.75 275 A 1 
ATOM 2178 C C   . ALA A 1 275 ? -35.958 -37.319 9.293   1.00 50.65 275 A 1 
ATOM 2179 O O   . ALA A 1 275 ? -35.528 -36.845 8.242   1.00 49.50 275 A 1 
ATOM 2180 C CB  . ALA A 1 275 ? -37.425 -35.905 10.822  1.00 53.51 275 A 1 
ATOM 2181 N N   . ALA A 1 276 ? -35.229 -38.180 10.013  1.00 47.21 276 A 1 
ATOM 2182 C CA  . ALA A 1 276 ? -33.881 -38.601 9.631   1.00 47.59 276 A 1 
ATOM 2183 C C   . ALA A 1 276 ? -33.860 -39.502 8.378   1.00 44.44 276 A 1 
ATOM 2184 O O   . ALA A 1 276 ? -32.929 -39.427 7.580   1.00 44.18 276 A 1 
ATOM 2185 C CB  . ALA A 1 276 ? -33.229 -39.284 10.834  1.00 47.54 276 A 1 
ATOM 2186 N N   . ARG A 1 277 ? -34.887 -40.326 8.161   1.00 46.82 277 A 1 
ATOM 2187 C CA  . ARG A 1 277 ? -35.004 -41.163 6.951   1.00 49.81 277 A 1 
ATOM 2188 C C   . ARG A 1 277 ? -35.407 -40.379 5.704   1.00 45.85 277 A 1 
ATOM 2189 O O   . ARG A 1 277 ? -35.076 -40.804 4.603   1.00 44.19 277 A 1 
ATOM 2190 C CB  . ARG A 1 277 ? -35.975 -42.323 7.203   1.00 49.65 277 A 1 
ATOM 2191 C CG  . ARG A 1 277 ? -35.311 -43.449 8.008   1.00 47.95 277 A 1 
ATOM 2192 C CD  . ARG A 1 277 ? -36.317 -44.580 8.251   1.00 49.59 277 A 1 
ATOM 2193 N NE  . ARG A 1 277 ? -35.708 -45.703 8.992   1.00 45.06 277 A 1 
ATOM 2194 C CZ  . ARG A 1 277 ? -36.345 -46.748 9.487   1.00 39.44 277 A 1 
ATOM 2195 N NH1 . ARG A 1 277 ? -37.633 -46.892 9.352   1.00 36.72 277 A 1 
ATOM 2196 N NH2 . ARG A 1 277 ? -35.695 -47.677 10.132  1.00 36.59 277 A 1 
ATOM 2197 N N   . SER A 1 278 ? -36.074 -39.245 5.862   1.00 50.27 278 A 1 
ATOM 2198 C CA  . SER A 1 278 ? -36.428 -38.350 4.751   1.00 53.30 278 A 1 
ATOM 2199 C C   . SER A 1 278 ? -35.332 -37.331 4.396   1.00 49.67 278 A 1 
ATOM 2200 O O   . SER A 1 278 ? -35.418 -36.690 3.351   1.00 47.58 278 A 1 
ATOM 2201 C CB  . SER A 1 278 ? -37.773 -37.667 5.015   1.00 51.30 278 A 1 
ATOM 2202 O OG  . SER A 1 278 ? -37.885 -37.186 6.337   1.00 47.04 278 A 1 
ATOM 2203 N N   . ALA A 1 279 ? -34.267 -37.218 5.195   1.00 38.70 279 A 1 
ATOM 2204 C CA  . ALA A 1 279 ? -33.158 -36.275 5.001   1.00 43.60 279 A 1 
ATOM 2205 C C   . ALA A 1 279 ? -32.025 -36.768 4.069   1.00 40.88 279 A 1 
ATOM 2206 O O   . ALA A 1 279 ? -30.971 -36.141 3.996   1.00 39.01 279 A 1 
ATOM 2207 C CB  . ALA A 1 279 ? -32.651 -35.830 6.376   1.00 41.47 279 A 1 
ATOM 2208 N N   . HIS A 1 280 ? -32.228 -37.846 3.310   1.00 32.80 280 A 1 
ATOM 2209 C CA  . HIS A 1 280 ? -31.376 -38.193 2.164   1.00 39.23 280 A 1 
ATOM 2210 C C   . HIS A 1 280 ? -31.806 -37.442 0.885   1.00 36.64 280 A 1 
ATOM 2211 O O   . HIS A 1 280 ? -31.889 -38.004 -0.205  1.00 35.34 280 A 1 
ATOM 2212 C CB  . HIS A 1 280 ? -31.261 -39.717 2.000   1.00 37.56 280 A 1 
ATOM 2213 C CG  . HIS A 1 280 ? -30.184 -40.323 2.864   1.00 35.73 280 A 1 
ATOM 2214 N ND1 . HIS A 1 280 ? -28.838 -40.059 2.776   1.00 34.27 280 A 1 
ATOM 2215 C CD2 . HIS A 1 280 ? -30.351 -41.255 3.852   1.00 34.03 280 A 1 
ATOM 2216 C CE1 . HIS A 1 280 ? -28.203 -40.814 3.687   1.00 32.56 280 A 1 
ATOM 2217 N NE2 . HIS A 1 280 ? -29.086 -41.562 4.368   1.00 34.15 280 A 1 
ATOM 2218 N N   . ALA A 1 281 ? -32.074 -36.153 1.015   1.00 33.36 281 A 1 
ATOM 2219 C CA  . ALA A 1 281 ? -32.206 -35.230 -0.105  1.00 39.60 281 A 1 
ATOM 2220 C C   . ALA A 1 281 ? -30.945 -34.353 -0.190  1.00 37.37 281 A 1 
ATOM 2221 O O   . ALA A 1 281 ? -30.333 -34.015 0.820   1.00 36.68 281 A 1 
ATOM 2222 C CB  . ALA A 1 281 ? -33.507 -34.439 0.032   1.00 38.40 281 A 1 
ATOM 2223 N N   . LYS A 1 282 ? -30.555 -34.051 -1.424  1.00 32.04 282 A 1 
ATOM 2224 C CA  . LYS A 1 282 ? -29.344 -33.330 -1.854  1.00 42.11 282 A 1 
ATOM 2225 C C   . LYS A 1 282 ? -29.002 -32.114 -0.971  1.00 39.77 282 A 1 
ATOM 2226 O O   . LYS A 1 282 ? -29.923 -31.486 -0.456  1.00 38.65 282 A 1 
ATOM 2227 C CB  . LYS A 1 282 ? -29.580 -32.850 -3.297  1.00 41.65 282 A 1 
ATOM 2228 C CG  . LYS A 1 282 ? -29.691 -33.993 -4.320  1.00 39.33 282 A 1 
ATOM 2229 C CD  . LYS A 1 282 ? -30.121 -33.443 -5.683  1.00 37.92 282 A 1 
ATOM 2230 C CE  . LYS A 1 282 ? -30.179 -34.564 -6.722  1.00 33.53 282 A 1 
ATOM 2231 N NZ  . LYS A 1 282 ? -30.651 -34.060 -8.039  1.00 28.26 282 A 1 
ATOM 2232 N N   . PRO A 1 283 ? -27.709 -31.728 -0.855  1.00 31.64 283 A 1 
ATOM 2233 C CA  . PRO A 1 283 ? -27.329 -30.530 -0.114  1.00 37.49 283 A 1 
ATOM 2234 C C   . PRO A 1 283 ? -28.056 -29.319 -0.700  1.00 37.27 283 A 1 
ATOM 2235 O O   . PRO A 1 283 ? -27.924 -29.018 -1.885  1.00 37.31 283 A 1 
ATOM 2236 C CB  . PRO A 1 283 ? -25.802 -30.426 -0.239  1.00 35.55 283 A 1 
ATOM 2237 C CG  . PRO A 1 283 ? -25.493 -31.185 -1.530  1.00 35.92 283 A 1 
ATOM 2238 C CD  . PRO A 1 283 ? -26.563 -32.276 -1.561  1.00 42.83 283 A 1 
ATOM 2239 N N   . VAL A 1 284 ? -28.846 -28.649 0.137   1.00 33.12 284 A 1 
ATOM 2240 C CA  . VAL A 1 284 ? -29.453 -27.364 -0.201  1.00 43.67 284 A 1 
ATOM 2241 C C   . VAL A 1 284 ? -28.326 -26.340 -0.217  1.00 43.21 284 A 1 
ATOM 2242 O O   . VAL A 1 284 ? -27.817 -25.940 0.825   1.00 41.73 284 A 1 
ATOM 2243 C CB  . VAL A 1 284 ? -30.574 -26.984 0.791   1.00 41.96 284 A 1 
ATOM 2244 C CG1 . VAL A 1 284 ? -31.179 -25.610 0.476   1.00 36.82 284 A 1 
ATOM 2245 C CG2 . VAL A 1 284 ? -31.713 -28.013 0.750   1.00 41.11 284 A 1 
ATOM 2246 N N   . ILE A 1 285 ? -27.899 -25.956 -1.412  1.00 34.19 285 A 1 
ATOM 2247 C CA  . ILE A 1 285 ? -27.070 -24.774 -1.620  1.00 42.00 285 A 1 
ATOM 2248 C C   . ILE A 1 285 ? -27.974 -23.584 -1.308  1.00 41.04 285 A 1 
ATOM 2249 O O   . ILE A 1 285 ? -28.946 -23.338 -2.019  1.00 42.05 285 A 1 
ATOM 2250 C CB  . ILE A 1 285 ? -26.504 -24.744 -3.058  1.00 41.87 285 A 1 
ATOM 2251 C CG1 . ILE A 1 285 ? -25.633 -26.000 -3.324  1.00 40.11 285 A 1 
ATOM 2252 C CG2 . ILE A 1 285 ? -25.691 -23.463 -3.288  1.00 43.63 285 A 1 
ATOM 2253 C CD1 . ILE A 1 285 ? -25.180 -26.161 -4.782  1.00 38.76 285 A 1 
ATOM 2254 N N   . ILE A 1 286 ? -27.705 -22.894 -0.200  1.00 33.66 286 A 1 
ATOM 2255 C CA  . ILE A 1 286 ? -28.328 -21.605 0.080   1.00 40.47 286 A 1 
ATOM 2256 C C   . ILE A 1 286 ? -27.639 -20.606 -0.847  1.00 40.54 286 A 1 
ATOM 2257 O O   . ILE A 1 286 ? -26.555 -20.111 -0.541  1.00 40.29 286 A 1 
ATOM 2258 C CB  . ILE A 1 286 ? -28.223 -21.230 1.577   1.00 40.21 286 A 1 
ATOM 2259 C CG1 . ILE A 1 286 ? -28.902 -22.307 2.459   1.00 38.75 286 A 1 
ATOM 2260 C CG2 . ILE A 1 286 ? -28.863 -19.853 1.827   1.00 40.94 286 A 1 
ATOM 2261 C CD1 . ILE A 1 286 ? -28.713 -22.102 3.970   1.00 36.60 286 A 1 
ATOM 2262 N N   . GLU A 1 287 ? -28.235 -20.354 -2.000  1.00 38.00 287 A 1 
ATOM 2263 C CA  . GLU A 1 287 ? -27.861 -19.218 -2.837  1.00 46.09 287 A 1 
ATOM 2264 C C   . GLU A 1 287 ? -28.312 -17.941 -2.127  1.00 43.41 287 A 1 
ATOM 2265 O O   . GLU A 1 287 ? -29.506 -17.681 -1.954  1.00 44.34 287 A 1 
ATOM 2266 C CB  . GLU A 1 287 ? -28.461 -19.337 -4.247  1.00 48.00 287 A 1 
ATOM 2267 C CG  . GLU A 1 287 ? -27.679 -20.345 -5.111  1.00 45.66 287 A 1 
ATOM 2268 C CD  . GLU A 1 287 ? -28.235 -20.515 -6.537  1.00 42.95 287 A 1 
ATOM 2269 O OE1 . GLU A 1 287 ? -27.507 -21.120 -7.356  1.00 38.69 287 A 1 
ATOM 2270 O OE2 . GLU A 1 287 ? -29.393 -20.116 -6.785  1.00 41.26 287 A 1 
ATOM 2271 N N   . PHE A 1 288 ? -27.345 -17.160 -1.663  1.00 35.76 288 A 1 
ATOM 2272 C CA  . PHE A 1 288 ? -27.627 -15.795 -1.244  1.00 41.42 288 A 1 
ATOM 2273 C C   . PHE A 1 288 ? -28.038 -14.990 -2.483  1.00 41.02 288 A 1 
ATOM 2274 O O   . PHE A 1 288 ? -27.376 -15.096 -3.511  1.00 38.95 288 A 1 
ATOM 2275 C CB  . PHE A 1 288 ? -26.409 -15.184 -0.546  1.00 38.37 288 A 1 
ATOM 2276 C CG  . PHE A 1 288 ? -26.146 -15.769 0.830   1.00 37.93 288 A 1 
ATOM 2277 C CD1 . PHE A 1 288 ? -26.815 -15.248 1.954   1.00 35.17 288 A 1 
ATOM 2278 C CD2 . PHE A 1 288 ? -25.257 -16.847 0.989   1.00 37.45 288 A 1 
ATOM 2279 C CE1 . PHE A 1 288 ? -26.594 -15.800 3.229   1.00 32.19 288 A 1 
ATOM 2280 C CE2 . PHE A 1 288 ? -25.041 -17.403 2.263   1.00 36.00 288 A 1 
ATOM 2281 C CZ  . PHE A 1 288 ? -25.709 -16.881 3.384   1.00 39.75 288 A 1 
ATOM 2282 N N   . PRO A 1 289 ? -29.113 -14.195 -2.408  1.00 42.13 289 A 1 
ATOM 2283 C CA  . PRO A 1 289 ? -29.492 -13.355 -3.530  1.00 49.15 289 A 1 
ATOM 2284 C C   . PRO A 1 289 ? -28.365 -12.363 -3.830  1.00 50.76 289 A 1 
ATOM 2285 O O   . PRO A 1 289 ? -27.869 -11.700 -2.916  1.00 48.50 289 A 1 
ATOM 2286 C CB  . PRO A 1 289 ? -30.793 -12.670 -3.111  1.00 46.72 289 A 1 
ATOM 2287 C CG  . PRO A 1 289 ? -30.731 -12.679 -1.582  1.00 48.97 289 A 1 
ATOM 2288 C CD  . PRO A 1 289 ? -29.964 -13.953 -1.257  1.00 53.70 289 A 1 
ATOM 2289 N N   . ASP A 1 290 ? -27.988 -12.256 -5.099  1.00 44.12 290 A 1 
ATOM 2290 C CA  . ASP A 1 290 ? -26.989 -11.298 -5.559  1.00 51.71 290 A 1 
ATOM 2291 C C   . ASP A 1 290 ? -27.319 -9.885  -5.051  1.00 48.70 290 A 1 
ATOM 2292 O O   . ASP A 1 290 ? -28.483 -9.452  -5.130  1.00 47.65 290 A 1 
ATOM 2293 C CB  . ASP A 1 290 ? -26.914 -11.273 -7.092  1.00 50.80 290 A 1 
ATOM 2294 C CG  . ASP A 1 290 ? -26.201 -12.482 -7.690  1.00 46.37 290 A 1 
ATOM 2295 O OD1 . ASP A 1 290 ? -25.171 -12.872 -7.108  1.00 43.75 290 A 1 
ATOM 2296 O OD2 . ASP A 1 290 ? -26.680 -12.947 -8.746  1.00 45.11 290 A 1 
ATOM 2297 N N   . PRO A 1 291 ? -26.334 -9.138  -4.530  1.00 39.86 291 A 1 
ATOM 2298 C CA  . PRO A 1 291 ? -26.558 -7.771  -4.100  1.00 43.93 291 A 1 
ATOM 2299 C C   . PRO A 1 291 ? -26.975 -6.929  -5.312  1.00 44.18 291 A 1 
ATOM 2300 O O   . PRO A 1 291 ? -26.175 -6.616  -6.190  1.00 42.67 291 A 1 
ATOM 2301 C CB  . PRO A 1 291 ? -25.244 -7.321  -3.451  1.00 41.15 291 A 1 
ATOM 2302 C CG  . PRO A 1 291 ? -24.186 -8.214  -4.096  1.00 41.48 291 A 1 
ATOM 2303 C CD  . PRO A 1 291 ? -24.933 -9.509  -4.381  1.00 47.99 291 A 1 
ATOM 2304 N N   . LYS A 1 292 ? -28.252 -6.557  -5.359  1.00 44.02 292 A 1 
ATOM 2305 C CA  . LYS A 1 292 ? -28.743 -5.630  -6.381  1.00 50.39 292 A 1 
ATOM 2306 C C   . LYS A 1 292 ? -28.028 -4.288  -6.214  1.00 49.31 292 A 1 
ATOM 2307 O O   . LYS A 1 292 ? -27.971 -3.779  -5.094  1.00 47.59 292 A 1 
ATOM 2308 C CB  . LYS A 1 292 ? -30.266 -5.464  -6.309  1.00 49.11 292 A 1 
ATOM 2309 C CG  . LYS A 1 292 ? -30.996 -6.735  -6.767  1.00 46.16 292 A 1 
ATOM 2310 C CD  . LYS A 1 292 ? -32.516 -6.550  -6.727  1.00 43.94 292 A 1 
ATOM 2311 C CE  . LYS A 1 292 ? -33.181 -7.848  -7.179  1.00 38.39 292 A 1 
ATOM 2312 N NZ  . LYS A 1 292 ? -34.658 -7.764  -7.106  1.00 33.01 292 A 1 
ATOM 2313 N N   . PRO A 1 293 ? -27.510 -3.679  -7.286  1.00 39.74 293 A 1 
ATOM 2314 C CA  . PRO A 1 293 ? -26.911 -2.355  -7.202  1.00 44.88 293 A 1 
ATOM 2315 C C   . PRO A 1 293 ? -27.938 -1.351  -6.661  1.00 45.41 293 A 1 
ATOM 2316 O O   . PRO A 1 293 ? -29.102 -1.352  -7.074  1.00 44.85 293 A 1 
ATOM 2317 C CB  . PRO A 1 293 ? -26.423 -2.033  -8.619  1.00 42.34 293 A 1 
ATOM 2318 C CG  . PRO A 1 293 ? -27.278 -2.928  -9.519  1.00 42.98 293 A 1 
ATOM 2319 C CD  . PRO A 1 293 ? -27.539 -4.156  -8.659  1.00 48.61 293 A 1 
ATOM 2320 N N   . LEU A 1 294 ? -27.499 -0.497  -5.736  1.00 38.15 294 A 1 
ATOM 2321 C CA  . LEU A 1 294 ? -28.280 0.568   -5.084  1.00 43.30 294 A 1 
ATOM 2322 C C   . LEU A 1 294 ? -28.640 1.709   -6.066  1.00 42.53 294 A 1 
ATOM 2323 O O   . LEU A 1 294 ? -28.277 2.864   -5.870  1.00 40.77 294 A 1 
ATOM 2324 C CB  . LEU A 1 294 ? -27.491 1.091   -3.865  1.00 40.86 294 A 1 
ATOM 2325 C CG  . LEU A 1 294 ? -27.405 0.133   -2.662  1.00 38.95 294 A 1 
ATOM 2326 C CD1 . LEU A 1 294 ? -26.321 0.617   -1.695  1.00 38.21 294 A 1 
ATOM 2327 C CD2 . LEU A 1 294 ? -28.730 0.083   -1.893  1.00 40.20 294 A 1 
ATOM 2328 N N   . ALA A 1 295 ? -29.317 1.377   -7.149  1.00 47.58 295 A 1 
ATOM 2329 C CA  . ALA A 1 295 ? -29.675 2.295   -8.230  1.00 51.20 295 A 1 
ATOM 2330 C C   . ALA A 1 295 ? -31.182 2.598   -8.301  1.00 50.62 295 A 1 
ATOM 2331 O O   . ALA A 1 295 ? -31.653 3.125   -9.308  1.00 47.99 295 A 1 
ATOM 2332 C CB  . ALA A 1 295 ? -29.108 1.748   -9.541  1.00 48.44 295 A 1 
ATOM 2333 N N   . SER A 1 296 ? -31.950 2.293   -7.255  1.00 48.69 296 A 1 
ATOM 2334 C CA  . SER A 1 296 ? -33.359 2.694   -7.212  1.00 54.25 296 A 1 
ATOM 2335 C C   . SER A 1 296 ? -33.549 3.979   -6.397  1.00 55.13 296 A 1 
ATOM 2336 O O   . SER A 1 296 ? -33.070 4.112   -5.271  1.00 53.01 296 A 1 
ATOM 2337 C CB  . SER A 1 296 ? -34.272 1.549   -6.762  1.00 49.48 296 A 1 
ATOM 2338 O OG  . SER A 1 296 ? -34.183 1.305   -5.376  1.00 43.46 296 A 1 
ATOM 2339 N N   . ALA A 1 297 ? -34.280 4.921   -6.960  1.00 59.66 297 A 1 
ATOM 2340 C CA  . ALA A 1 297 ? -34.642 6.175   -6.292  1.00 63.27 297 A 1 
ATOM 2341 C C   . ALA A 1 297 ? -35.427 5.958   -4.984  1.00 65.39 297 A 1 
ATOM 2342 O O   . ALA A 1 297 ? -35.460 6.841   -4.126  1.00 63.61 297 A 1 
ATOM 2343 C CB  . ALA A 1 297 ? -35.444 7.016   -7.292  1.00 61.16 297 A 1 
ATOM 2344 N N   . GLU A 1 298 ? -36.029 4.782   -4.800  1.00 60.23 298 A 1 
ATOM 2345 C CA  . GLU A 1 298 ? -36.717 4.393   -3.565  1.00 63.93 298 A 1 
ATOM 2346 C C   . GLU A 1 298 ? -35.748 4.032   -2.434  1.00 63.48 298 A 1 
ATOM 2347 O O   . GLU A 1 298 ? -35.973 4.450   -1.297  1.00 63.75 298 A 1 
ATOM 2348 C CB  . GLU A 1 298 ? -37.675 3.231   -3.842  1.00 65.37 298 A 1 
ATOM 2349 C CG  . GLU A 1 298 ? -38.902 3.704   -4.636  1.00 60.56 298 A 1 
ATOM 2350 C CD  . GLU A 1 298 ? -39.939 2.591   -4.820  1.00 57.47 298 A 1 
ATOM 2351 O OE1 . GLU A 1 298 ? -41.135 2.944   -4.863  1.00 52.73 298 A 1 
ATOM 2352 O OE2 . GLU A 1 298 ? -39.518 1.422   -4.932  1.00 52.73 298 A 1 
ATOM 2353 N N   . ALA A 1 299 ? -34.640 3.332   -2.728  1.00 56.47 299 A 1 
ATOM 2354 C CA  . ALA A 1 299 ? -33.609 3.031   -1.733  1.00 57.95 299 A 1 
ATOM 2355 C C   . ALA A 1 299 ? -32.951 4.318   -1.208  1.00 56.63 299 A 1 
ATOM 2356 O O   . ALA A 1 299 ? -32.724 4.467   -0.006  1.00 59.31 299 A 1 
ATOM 2357 C CB  . ALA A 1 299 ? -32.589 2.083   -2.367  1.00 59.33 299 A 1 
ATOM 2358 N N   . PHE A 1 300 ? -32.742 5.297   -2.093  1.00 57.31 300 A 1 
ATOM 2359 C CA  . PHE A 1 300 ? -32.223 6.613   -1.715  1.00 61.08 300 A 1 
ATOM 2360 C C   . PHE A 1 300 ? -33.206 7.394   -0.831  1.00 61.30 300 A 1 
ATOM 2361 O O   . PHE A 1 300 ? -32.809 7.979   0.174   1.00 64.21 300 A 1 
ATOM 2362 C CB  . PHE A 1 300 ? -31.839 7.392   -2.980  1.00 60.95 300 A 1 
ATOM 2363 C CG  . PHE A 1 300 ? -30.491 8.078   -2.859  1.00 60.72 300 A 1 
ATOM 2364 C CD1 . PHE A 1 300 ? -30.391 9.371   -2.313  1.00 56.65 300 A 1 
ATOM 2365 C CD2 . PHE A 1 300 ? -29.323 7.400   -3.268  1.00 58.86 300 A 1 
ATOM 2366 C CE1 . PHE A 1 300 ? -29.132 9.983   -2.181  1.00 50.15 300 A 1 
ATOM 2367 C CE2 . PHE A 1 300 ? -28.065 8.013   -3.137  1.00 52.98 300 A 1 
ATOM 2368 C CZ  . PHE A 1 300 ? -27.967 9.308   -2.594  1.00 55.78 300 A 1 
ATOM 2369 N N   . LYS A 1 301 ? -34.507 7.342   -1.134  1.00 65.32 301 A 1 
ATOM 2370 C CA  . LYS A 1 301 ? -35.556 7.963   -0.304  1.00 66.86 301 A 1 
ATOM 2371 C C   . LYS A 1 301 ? -35.711 7.297   1.067   1.00 67.52 301 A 1 
ATOM 2372 O O   . LYS A 1 301 ? -36.073 7.975   2.029   1.00 70.91 301 A 1 
ATOM 2373 C CB  . LYS A 1 301 ? -36.896 7.940   -1.047  1.00 68.85 301 A 1 
ATOM 2374 C CG  . LYS A 1 301 ? -36.992 9.033   -2.122  1.00 66.30 301 A 1 
ATOM 2375 C CD  . LYS A 1 301 ? -38.316 8.901   -2.886  1.00 64.34 301 A 1 
ATOM 2376 C CE  . LYS A 1 301 ? -38.411 9.978   -3.969  1.00 58.00 301 A 1 
ATOM 2377 N NZ  . LYS A 1 301 ? -39.649 9.837   -4.775  1.00 48.63 301 A 1 
ATOM 2378 N N   . GLN A 1 302 ? -35.465 5.997   1.183   1.00 66.15 302 A 1 
ATOM 2379 C CA  . GLN A 1 302 ? -35.465 5.304   2.473   1.00 64.54 302 A 1 
ATOM 2380 C C   . GLN A 1 302 ? -34.253 5.694   3.327   1.00 63.88 302 A 1 
ATOM 2381 O O   . GLN A 1 302 ? -34.434 6.004   4.503   1.00 67.22 302 A 1 
ATOM 2382 C CB  . GLN A 1 302 ? -35.546 3.784   2.268   1.00 66.89 302 A 1 
ATOM 2383 C CG  . GLN A 1 302 ? -36.981 3.335   1.941   1.00 63.17 302 A 1 
ATOM 2384 C CD  . GLN A 1 302 ? -37.102 1.822   1.777   1.00 59.74 302 A 1 
ATOM 2385 O OE1 . GLN A 1 302 ? -36.137 1.083   1.702   1.00 54.71 302 A 1 
ATOM 2386 N NE2 . GLN A 1 302 ? -38.303 1.285   1.719   1.00 51.19 302 A 1 
ATOM 2387 N N   . LEU A 1 303 ? -33.059 5.779   2.738   1.00 59.46 303 A 1 
ATOM 2388 C CA  . LEU A 1 303 ? -31.855 6.278   3.413   1.00 57.84 303 A 1 
ATOM 2389 C C   . LEU A 1 303 ? -32.009 7.737   3.873   1.00 55.96 303 A 1 
ATOM 2390 O O   . LEU A 1 303 ? -31.630 8.080   4.991   1.00 58.80 303 A 1 
ATOM 2391 C CB  . LEU A 1 303 ? -30.658 6.103   2.462   1.00 60.46 303 A 1 
ATOM 2392 C CG  . LEU A 1 303 ? -29.901 4.785   2.719   1.00 60.71 303 A 1 
ATOM 2393 C CD1 . LEU A 1 303 ? -29.204 4.293   1.455   1.00 54.92 303 A 1 
ATOM 2394 C CD2 . LEU A 1 303 ? -28.845 4.986   3.808   1.00 60.10 303 A 1 
ATOM 2395 N N   . GLU A 1 304 ? -32.641 8.582   3.067   1.00 65.48 304 A 1 
ATOM 2396 C CA  . GLU A 1 304 ? -32.919 9.978   3.426   1.00 66.98 304 A 1 
ATOM 2397 C C   . GLU A 1 304 ? -33.960 10.101  4.555   1.00 65.12 304 A 1 
ATOM 2398 O O   . GLU A 1 304 ? -33.882 11.012  5.381   1.00 69.15 304 A 1 
ATOM 2399 C CB  . GLU A 1 304 ? -33.369 10.734  2.168   1.00 69.91 304 A 1 
ATOM 2400 C CG  . GLU A 1 304 ? -33.112 12.246  2.272   1.00 64.37 304 A 1 
ATOM 2401 C CD  . GLU A 1 304 ? -33.833 13.070  1.200   1.00 60.94 304 A 1 
ATOM 2402 O OE1 . GLU A 1 304 ? -34.007 14.286  1.473   1.00 55.86 304 A 1 
ATOM 2403 O OE2 . GLU A 1 304 ? -34.334 12.502  0.209   1.00 54.95 304 A 1 
ATOM 2404 N N   . LYS A 1 305 ? -34.916 9.177   4.644   1.00 69.41 305 A 1 
ATOM 2405 C CA  . LYS A 1 305 ? -35.859 9.107   5.775   1.00 70.35 305 A 1 
ATOM 2406 C C   . LYS A 1 305 ? -35.182 8.665   7.070   1.00 68.34 305 A 1 
ATOM 2407 O O   . LYS A 1 305 ? -35.484 9.238   8.114   1.00 68.97 305 A 1 
ATOM 2408 C CB  . LYS A 1 305 ? -37.043 8.187   5.448   1.00 71.05 305 A 1 
ATOM 2409 C CG  . LYS A 1 305 ? -38.132 8.911   4.647   1.00 67.80 305 A 1 
ATOM 2410 C CD  . LYS A 1 305 ? -39.291 7.946   4.369   1.00 66.26 305 A 1 
ATOM 2411 C CE  . LYS A 1 305 ? -40.425 8.658   3.627   1.00 59.72 305 A 1 
ATOM 2412 N NZ  . LYS A 1 305 ? -41.560 7.733   3.386   1.00 51.26 305 A 1 
ATOM 2413 N N   . ILE A 1 306 ? -34.273 7.696   7.000   1.00 68.94 306 A 1 
ATOM 2414 C CA  . ILE A 1 306 ? -33.517 7.207   8.160   1.00 65.96 306 A 1 
ATOM 2415 C C   . ILE A 1 306 ? -32.585 8.312   8.673   1.00 63.76 306 A 1 
ATOM 2416 O O   . ILE A 1 306 ? -32.633 8.644   9.858   1.00 63.48 306 A 1 
ATOM 2417 C CB  . ILE A 1 306 ? -32.783 5.890   7.799   1.00 68.28 306 A 1 
ATOM 2418 C CG1 . ILE A 1 306 ? -33.815 4.766   7.521   1.00 66.88 306 A 1 
ATOM 2419 C CG2 . ILE A 1 306 ? -31.837 5.459   8.934   1.00 65.66 306 A 1 
ATOM 2420 C CD1 . ILE A 1 306 ? -33.225 3.542   6.811   1.00 60.47 306 A 1 
ATOM 2421 N N   . SER A 1 307 ? -31.849 8.986   7.793   1.00 65.09 307 A 1 
ATOM 2422 C CA  . SER A 1 307 ? -30.961 10.092  8.189   1.00 64.40 307 A 1 
ATOM 2423 C C   . SER A 1 307 ? -31.706 11.320  8.738   1.00 61.31 307 A 1 
ATOM 2424 O O   . SER A 1 307 ? -31.196 12.022  9.614   1.00 64.56 307 A 1 
ATOM 2425 C CB  . SER A 1 307 ? -30.065 10.490  7.017   1.00 65.62 307 A 1 
ATOM 2426 O OG  . SER A 1 307 ? -30.813 11.071  5.963   1.00 58.88 307 A 1 
ATOM 2427 N N   . LYS A 1 308 ? -32.936 11.582  8.285   1.00 67.20 308 A 1 
ATOM 2428 C CA  . LYS A 1 308 ? -33.800 12.635  8.852   1.00 68.36 308 A 1 
ATOM 2429 C C   . LYS A 1 308 ? -34.411 12.250  10.201  1.00 65.48 308 A 1 
ATOM 2430 O O   . LYS A 1 308 ? -34.695 13.149  10.992  1.00 66.82 308 A 1 
ATOM 2431 C CB  . LYS A 1 308 ? -34.892 13.038  7.850   1.00 68.40 308 A 1 
ATOM 2432 C CG  . LYS A 1 308 ? -34.343 13.993  6.775   1.00 65.53 308 A 1 
ATOM 2433 C CD  . LYS A 1 308 ? -35.383 14.308  5.691   1.00 64.28 308 A 1 
ATOM 2434 C CE  . LYS A 1 308 ? -34.749 15.268  4.677   1.00 57.66 308 A 1 
ATOM 2435 N NZ  . LYS A 1 308 ? -35.501 15.368  3.406   1.00 48.82 308 A 1 
ATOM 2436 N N   . ALA A 1 309 ? -34.621 10.961  10.467  1.00 68.10 309 A 1 
ATOM 2437 C CA  . ALA A 1 309 ? -35.065 10.472  11.769  1.00 68.36 309 A 1 
ATOM 2438 C C   . ALA A 1 309 ? -33.942 10.583  12.815  1.00 67.28 309 A 1 
ATOM 2439 O O   . ALA A 1 309 ? -34.172 11.141  13.886  1.00 65.70 309 A 1 
ATOM 2440 C CB  . ALA A 1 309 ? -35.597 9.043   11.609  1.00 69.07 309 A 1 
ATOM 2441 N N   . GLU A 1 310 ? -32.712 10.190  12.468  1.00 52.79 310 A 1 
ATOM 2442 C CA  . GLU A 1 310 ? -31.537 10.305  13.346  1.00 54.44 310 A 1 
ATOM 2443 C C   . GLU A 1 310 ? -31.186 11.767  13.680  1.00 50.82 310 A 1 
ATOM 2444 O O   . GLU A 1 310 ? -30.841 12.083  14.820  1.00 52.08 310 A 1 
ATOM 2445 C CB  . GLU A 1 310 ? -30.340 9.607   12.684  1.00 55.95 310 A 1 
ATOM 2446 C CG  . GLU A 1 310 ? -30.483 8.071   12.671  1.00 53.51 310 A 1 
ATOM 2447 C CD  . GLU A 1 310 ? -29.324 7.358   11.953  1.00 50.56 310 A 1 
ATOM 2448 O OE1 . GLU A 1 310 ? -29.173 6.140   12.178  1.00 47.92 310 A 1 
ATOM 2449 O OE2 . GLU A 1 310 ? -28.625 8.018   11.140  1.00 49.80 310 A 1 
ATOM 2450 N N   . ARG A 1 311 ? -31.359 12.697  12.735  1.00 50.31 311 A 1 
ATOM 2451 C CA  . ARG A 1 311 ? -31.173 14.137  13.011  1.00 54.03 311 A 1 
ATOM 2452 C C   . ARG A 1 311 ? -32.205 14.719  13.977  1.00 50.28 311 A 1 
ATOM 2453 O O   . ARG A 1 311 ? -31.871 15.632  14.722  1.00 53.62 311 A 1 
ATOM 2454 C CB  . ARG A 1 311 ? -31.149 14.951  11.712  1.00 56.10 311 A 1 
ATOM 2455 C CG  . ARG A 1 311 ? -29.759 14.930  11.064  1.00 54.43 311 A 1 
ATOM 2456 C CD  . ARG A 1 311 ? -29.735 15.885  9.865   1.00 54.97 311 A 1 
ATOM 2457 N NE  . ARG A 1 311 ? -28.415 15.892  9.214   1.00 49.62 311 A 1 
ATOM 2458 C CZ  . ARG A 1 311 ? -27.964 16.794  8.358   1.00 42.61 311 A 1 
ATOM 2459 N NH1 . ARG A 1 311 ? -28.683 17.820  7.994   1.00 39.80 311 A 1 
ATOM 2460 N NH2 . ARG A 1 311 ? -26.769 16.677  7.850   1.00 40.32 311 A 1 
ATOM 2461 N N   . ARG A 1 312 ? -33.439 14.202  13.988  1.00 54.03 312 A 1 
ATOM 2462 C CA  . ARG A 1 312 ? -34.477 14.660  14.926  1.00 58.72 312 A 1 
ATOM 2463 C C   . ARG A 1 312 ? -34.250 14.176  16.355  1.00 54.80 312 A 1 
ATOM 2464 O O   . ARG A 1 312 ? -34.691 14.852  17.280  1.00 55.47 312 A 1 
ATOM 2465 C CB  . ARG A 1 312 ? -35.867 14.252  14.430  1.00 60.06 312 A 1 
ATOM 2466 C CG  . ARG A 1 312 ? -36.415 15.267  13.423  1.00 58.68 312 A 1 
ATOM 2467 C CD  . ARG A 1 312 ? -37.832 14.859  13.005  1.00 58.28 312 A 1 
ATOM 2468 N NE  . ARG A 1 312 ? -38.479 15.909  12.198  1.00 51.86 312 A 1 
ATOM 2469 C CZ  . ARG A 1 312 ? -39.713 15.877  11.730  1.00 46.39 312 A 1 
ATOM 2470 N NH1 . ARG A 1 312 ? -40.487 14.843  11.914  1.00 42.60 312 A 1 
ATOM 2471 N NH2 . ARG A 1 312 ? -40.192 16.898  11.073  1.00 42.42 312 A 1 
ATOM 2472 N N   . GLU A 1 313 ? -33.560 13.053  16.548  1.00 46.96 313 A 1 
ATOM 2473 C CA  . GLU A 1 313 ? -33.196 12.566  17.884  1.00 49.13 313 A 1 
ATOM 2474 C C   . GLU A 1 313 ? -31.994 13.319  18.485  1.00 44.93 313 A 1 
ATOM 2475 O O   . GLU A 1 313 ? -31.885 13.415  19.706  1.00 46.69 313 A 1 
ATOM 2476 C CB  . GLU A 1 313 ? -32.973 11.047  17.852  1.00 52.26 313 A 1 
ATOM 2477 C CG  . GLU A 1 313 ? -34.306 10.291  17.666  1.00 49.90 313 A 1 
ATOM 2478 C CD  . GLU A 1 313 ? -34.172 8.760   17.752  1.00 48.60 313 A 1 
ATOM 2479 O OE1 . GLU A 1 313 ? -35.228 8.117   17.969  1.00 45.93 313 A 1 
ATOM 2480 O OE2 . GLU A 1 313 ? -33.048 8.246   17.591  1.00 47.71 313 A 1 
ATOM 2481 N N   . GLN A 1 314 ? -31.138 13.932  17.662  1.00 44.52 314 A 1 
ATOM 2482 C CA  . GLN A 1 314 ? -29.992 14.730  18.127  1.00 44.88 314 A 1 
ATOM 2483 C C   . GLN A 1 314 ? -30.336 16.180  18.520  1.00 42.11 314 A 1 
ATOM 2484 O O   . GLN A 1 314 ? -29.562 16.801  19.248  1.00 44.11 314 A 1 
ATOM 2485 C CB  . GLN A 1 314 ? -28.867 14.674  17.084  1.00 48.98 314 A 1 
ATOM 2486 C CG  . GLN A 1 314 ? -28.080 13.357  17.187  1.00 47.91 314 A 1 
ATOM 2487 C CD  . GLN A 1 314 ? -26.925 13.248  16.194  1.00 44.98 314 A 1 
ATOM 2488 O OE1 . GLN A 1 314 ? -26.813 13.958  15.204  1.00 45.47 314 A 1 
ATOM 2489 N NE2 . GLN A 1 314 ? -26.005 12.336  16.412  1.00 42.55 314 A 1 
ATOM 2490 N N   . GLU A 1 315 ? -31.477 16.723  18.112  1.00 43.06 315 A 1 
ATOM 2491 C CA  . GLU A 1 315 ? -31.877 18.111  18.434  1.00 46.32 315 A 1 
ATOM 2492 C C   . GLU A 1 315 ? -32.573 18.281  19.803  1.00 41.63 315 A 1 
ATOM 2493 O O   . GLU A 1 315 ? -32.915 19.402  20.180  1.00 42.25 315 A 1 
ATOM 2494 C CB  . GLU A 1 315 ? -32.699 18.711  17.279  1.00 49.07 315 A 1 
ATOM 2495 C CG  . GLU A 1 315 ? -31.805 19.145  16.103  1.00 46.22 315 A 1 
ATOM 2496 C CD  . GLU A 1 315 ? -32.578 19.816  14.946  1.00 44.61 315 A 1 
ATOM 2497 O OE1 . GLU A 1 315 ? -31.911 20.463  14.106  1.00 41.35 315 A 1 
ATOM 2498 O OE2 . GLU A 1 315 ? -33.821 19.660  14.873  1.00 45.32 315 A 1 
ATOM 2499 N N   . VAL A 1 316 ? -32.745 17.217  20.602  1.00 41.93 316 A 1 
ATOM 2500 C CA  . VAL A 1 316 ? -33.445 17.263  21.910  1.00 46.42 316 A 1 
ATOM 2501 C C   . VAL A 1 316 ? -32.494 17.039  23.097  1.00 43.53 316 A 1 
ATOM 2502 O O   . VAL A 1 316 ? -32.860 16.429  24.098  1.00 41.86 316 A 1 
ATOM 2503 C CB  . VAL A 1 316 ? -34.714 16.370  21.927  1.00 45.38 316 A 1 
ATOM 2504 C CG1 . VAL A 1 316 ? -35.657 16.713  23.096  1.00 41.02 316 A 1 
ATOM 2505 C CG2 . VAL A 1 316 ? -35.560 16.542  20.658  1.00 46.57 316 A 1 
ATOM 2506 N N   . SER A 1 317 ? -31.262 17.541  23.038  1.00 33.24 317 A 1 
ATOM 2507 C CA  . SER A 1 317 ? -30.376 17.603  24.212  1.00 36.40 317 A 1 
ATOM 2508 C C   . SER A 1 317 ? -30.035 19.063  24.549  1.00 32.76 317 A 1 
ATOM 2509 O O   . SER A 1 317 ? -29.477 19.756  23.702  1.00 33.04 317 A 1 
ATOM 2510 C CB  . SER A 1 317 ? -29.109 16.779  23.988  1.00 36.99 317 A 1 
ATOM 2511 O OG  . SER A 1 317 ? -29.437 15.404  24.012  1.00 35.93 317 A 1 
ATOM 2512 N N   . PRO A 1 318 ? -30.354 19.562  25.769  1.00 28.13 318 A 1 
ATOM 2513 C CA  . PRO A 1 318 ? -30.069 20.947  26.133  1.00 33.19 318 A 1 
ATOM 2514 C C   . PRO A 1 318 ? -28.566 21.149  26.365  1.00 32.12 318 A 1 
ATOM 2515 O O   . PRO A 1 318 ? -27.947 20.486  27.191  1.00 30.80 318 A 1 
ATOM 2516 C CB  . PRO A 1 318 ? -30.914 21.223  27.379  1.00 30.47 318 A 1 
ATOM 2517 C CG  . PRO A 1 318 ? -31.048 19.848  28.036  1.00 31.58 318 A 1 
ATOM 2518 C CD  . PRO A 1 318 ? -31.034 18.876  26.855  1.00 36.23 318 A 1 
ATOM 2519 N N   . VAL A 1 319 ? -27.996 22.098  25.629  1.00 22.75 319 A 1 
ATOM 2520 C CA  . VAL A 1 319 ? -26.612 22.556  25.752  1.00 28.47 319 A 1 
ATOM 2521 C C   . VAL A 1 319 ? -26.502 23.529  26.929  1.00 26.60 319 A 1 
ATOM 2522 O O   . VAL A 1 319 ? -27.120 24.589  26.916  1.00 25.50 319 A 1 
ATOM 2523 C CB  . VAL A 1 319 ? -26.152 23.217  24.431  1.00 26.78 319 A 1 
ATOM 2524 C CG1 . VAL A 1 319 ? -24.725 23.779  24.509  1.00 24.06 319 A 1 
ATOM 2525 C CG2 . VAL A 1 319 ? -26.192 22.208  23.271  1.00 26.99 319 A 1 
ATOM 2526 N N   . PHE A 1 320 ? -25.693 23.181  27.942  1.00 19.06 320 A 1 
ATOM 2527 C CA  . PHE A 1 320 ? -25.186 24.142  28.929  1.00 26.68 320 A 1 
ATOM 2528 C C   . PHE A 1 320 ? -23.968 24.884  28.349  1.00 24.82 320 A 1 
ATOM 2529 O O   . PHE A 1 320 ? -23.064 24.230  27.832  1.00 23.13 320 A 1 
ATOM 2530 C CB  . PHE A 1 320 ? -24.806 23.428  30.234  1.00 25.00 320 A 1 
ATOM 2531 C CG  . PHE A 1 320 ? -25.945 23.264  31.223  1.00 23.73 320 A 1 
ATOM 2532 C CD1 . PHE A 1 320 ? -26.184 24.266  32.184  1.00 21.38 320 A 1 
ATOM 2533 C CD2 . PHE A 1 320 ? -26.759 22.117  31.197  1.00 22.54 320 A 1 
ATOM 2534 C CE1 . PHE A 1 320 ? -27.227 24.123  33.117  1.00 19.77 320 A 1 
ATOM 2535 C CE2 . PHE A 1 320 ? -27.807 21.974  32.124  1.00 20.92 320 A 1 
ATOM 2536 C CZ  . PHE A 1 320 ? -28.042 22.977  33.086  1.00 22.41 320 A 1 
ATOM 2537 N N   . PRO A 1 321 ? -23.883 26.230  28.449  1.00 23.12 321 A 1 
ATOM 2538 C CA  . PRO A 1 321 ? -22.706 26.969  28.005  1.00 26.21 321 A 1 
ATOM 2539 C C   . PRO A 1 321 ? -21.604 26.927  29.075  1.00 25.39 321 A 1 
ATOM 2540 O O   . PRO A 1 321 ? -21.803 27.345  30.210  1.00 24.21 321 A 1 
ATOM 2541 C CB  . PRO A 1 321 ? -23.209 28.384  27.712  1.00 24.39 321 A 1 
ATOM 2542 C CG  . PRO A 1 321 ? -24.383 28.557  28.673  1.00 25.22 321 A 1 
ATOM 2543 C CD  . PRO A 1 321 ? -24.916 27.142  28.910  1.00 30.28 321 A 1 
ATOM 2544 N N   . LEU A 1 322 ? -20.427 26.434  28.705  1.00 16.21 322 A 1 
ATOM 2545 C CA  . LEU A 1 322 ? -19.193 26.555  29.482  1.00 23.45 322 A 1 
ATOM 2546 C C   . LEU A 1 322 ? -18.451 27.832  29.050  1.00 22.23 322 A 1 
ATOM 2547 O O   . LEU A 1 322 ? -17.886 27.893  27.956  1.00 21.77 322 A 1 
ATOM 2548 C CB  . LEU A 1 322 ? -18.336 25.279  29.322  1.00 23.08 322 A 1 
ATOM 2549 C CG  . LEU A 1 322 ? -18.175 24.471  30.622  1.00 22.04 322 A 1 
ATOM 2550 C CD1 . LEU A 1 322 ? -18.693 23.042  30.457  1.00 22.40 322 A 1 
ATOM 2551 C CD2 . LEU A 1 322 ? -16.701 24.391  31.047  1.00 26.80 322 A 1 
ATOM 2552 N N   . GLU A 1 323 ? -18.442 28.842  29.912  1.00 21.84 323 A 1 
ATOM 2553 C CA  . GLU A 1 323 ? -17.579 30.016  29.769  1.00 26.17 323 A 1 
ATOM 2554 C C   . GLU A 1 323 ? -16.100 29.632  29.949  1.00 24.18 323 A 1 
ATOM 2555 O O   . GLU A 1 323 ? -15.678 29.117  30.987  1.00 23.92 323 A 1 
ATOM 2556 C CB  . GLU A 1 323 ? -17.953 31.111  30.781  1.00 26.44 323 A 1 
ATOM 2557 C CG  . GLU A 1 323 ? -19.237 31.876  30.418  1.00 25.43 323 A 1 
ATOM 2558 C CD  . GLU A 1 323 ? -19.502 33.053  31.379  1.00 24.71 323 A 1 
ATOM 2559 O OE1 . GLU A 1 323 ? -20.079 34.059  30.914  1.00 22.94 323 A 1 
ATOM 2560 O OE2 . GLU A 1 323 ? -19.107 32.951  32.562  1.00 27.90 323 A 1 
ATOM 2561 N N   . ARG A 1 324 ? -15.293 29.928  28.931  1.00 16.70 324 A 1 
ATOM 2562 C CA  . ARG A 1 324 ? -13.828 29.957  29.027  1.00 24.58 324 A 1 
ATOM 2563 C C   . ARG A 1 324 ? -13.394 31.280  29.657  1.00 23.23 324 A 1 
ATOM 2564 O O   . ARG A 1 324 ? -13.639 32.337  29.083  1.00 22.31 324 A 1 
ATOM 2565 C CB  . ARG A 1 324 ? -13.181 29.832  27.633  1.00 24.14 324 A 1 
ATOM 2566 C CG  . ARG A 1 324 ? -13.147 28.399  27.077  1.00 22.40 324 A 1 
ATOM 2567 C CD  . ARG A 1 324 ? -12.460 28.411  25.700  1.00 22.57 324 A 1 
ATOM 2568 N NE  . ARG A 1 324 ? -12.389 27.059  25.107  1.00 20.44 324 A 1 
ATOM 2569 C CZ  . ARG A 1 324 ? -11.964 26.759  23.891  1.00 18.56 324 A 1 
ATOM 2570 N NH1 . ARG A 1 324 ? -11.542 27.672  23.055  1.00 17.75 324 A 1 
ATOM 2571 N NH2 . ARG A 1 324 ? -11.952 25.521  23.479  1.00 17.30 324 A 1 
ATOM 2572 N N   . ARG A 1 325 ? -12.654 31.216  30.764  1.00 16.21 325 A 1 
ATOM 2573 C CA  . ARG A 1 325 ? -11.844 32.347  31.237  1.00 25.62 325 A 1 
ATOM 2574 C C   . ARG A 1 325 ? -10.368 31.976  31.218  1.00 23.15 325 A 1 
ATOM 2575 O O   . ARG A 1 325 ? -9.943  31.037  31.881  1.00 22.48 325 A 1 
ATOM 2576 C CB  . ARG A 1 325 ? -12.348 32.866  32.594  1.00 25.30 325 A 1 
ATOM 2577 C CG  . ARG A 1 325 ? -12.503 34.399  32.570  1.00 24.42 325 A 1 
ATOM 2578 C CD  . ARG A 1 325 ? -13.076 34.922  33.891  1.00 24.66 325 A 1 
ATOM 2579 N NE  . ARG A 1 325 ? -13.349 36.378  33.830  1.00 23.27 325 A 1 
ATOM 2580 C CZ  . ARG A 1 325 ? -13.963 37.093  34.755  1.00 22.19 325 A 1 
ATOM 2581 N NH1 . ARG A 1 325 ? -14.373 36.565  35.874  1.00 20.52 325 A 1 
ATOM 2582 N NH2 . ARG A 1 325 ? -14.185 38.363  34.568  1.00 20.22 325 A 1 
ATOM 2583 N N   . ALA A 1 326 ? -9.630  32.708  30.405  1.00 23.47 326 A 1 
ATOM 2584 C CA  . ALA A 1 326 ? -8.189  32.612  30.252  1.00 31.25 326 A 1 
ATOM 2585 C C   . ALA A 1 326 ? -7.466  33.126  31.506  1.00 29.66 326 A 1 
ATOM 2586 O O   . ALA A 1 326 ? -7.836  34.156  32.074  1.00 28.80 326 A 1 
ATOM 2587 C CB  . ALA A 1 326 ? -7.794  33.406  29.004  1.00 29.82 326 A 1 
ATOM 2588 N N   . GLY A 1 327 ? -6.424  32.419  31.919  1.00 23.87 327 A 1 
ATOM 2589 C CA  . GLY A 1 327 ? -5.479  32.867  32.928  1.00 31.54 327 A 1 
ATOM 2590 C C   . GLY A 1 327 ? -4.420  33.788  32.327  1.00 29.98 327 A 1 
ATOM 2591 O O   . GLY A 1 327 ? -3.836  33.477  31.293  1.00 27.82 327 A 1 
ATOM 2592 N N   . ARG A 1 328 ? -4.159  34.903  33.013  1.00 16.08 328 A 1 
ATOM 2593 C CA  . ARG A 1 328 ? -2.946  35.711  32.844  1.00 26.73 328 A 1 
ATOM 2594 C C   . ARG A 1 328 ? -2.261  35.838  34.199  1.00 24.39 328 A 1 
ATOM 2595 O O   . ARG A 1 328 ? -2.906  36.165  35.192  1.00 23.51 328 A 1 
ATOM 2596 C CB  . ARG A 1 328 ? -3.263  37.087  32.222  1.00 26.42 328 A 1 
ATOM 2597 C CG  . ARG A 1 328 ? -2.524  37.306  30.890  1.00 25.04 328 A 1 
ATOM 2598 C CD  . ARG A 1 328 ? -2.847  38.690  30.306  1.00 24.62 328 A 1 
ATOM 2599 N NE  . ARG A 1 328 ? -2.187  38.905  29.000  1.00 23.38 328 A 1 
ATOM 2600 C CZ  . ARG A 1 328 ? -2.363  39.936  28.188  1.00 22.19 328 A 1 
ATOM 2601 N NH1 . ARG A 1 328 ? -3.174  40.916  28.480  1.00 20.74 328 A 1 
ATOM 2602 N NH2 . ARG A 1 328 ? -1.728  40.003  27.048  1.00 20.87 328 A 1 
ATOM 2603 N N   . ALA A 1 329 ? -0.972  35.549  34.216  1.00 22.03 329 A 1 
ATOM 2604 C CA  . ALA A 1 329 ? -0.075  35.752  35.341  1.00 27.91 329 A 1 
ATOM 2605 C C   . ALA A 1 329 ? 0.288   37.239  35.476  1.00 26.26 329 A 1 
ATOM 2606 O O   . ALA A 1 329 ? 0.511   37.906  34.465  1.00 25.83 329 A 1 
ATOM 2607 C CB  . ALA A 1 329 ? 1.172   34.894  35.092  1.00 26.77 329 A 1 
ATOM 2608 N N   . ALA A 1 330 ? 0.384   37.730  36.714  1.00 20.10 330 A 1 
ATOM 2609 C CA  . ALA A 1 330 ? 1.179   38.892  37.099  1.00 28.85 330 A 1 
ATOM 2610 C C   . ALA A 1 330 ? 1.472   38.851  38.611  1.00 27.71 330 A 1 
ATOM 2611 O O   . ALA A 1 330 ? 0.688   38.329  39.402  1.00 27.57 330 A 1 
ATOM 2612 C CB  . ALA A 1 330 ? 0.499   40.198  36.684  1.00 28.29 330 A 1 
ATOM 2613 N N   . GLU A 1 331 ? 2.638   39.373  38.948  1.00 21.70 331 A 1 
ATOM 2614 C CA  . GLU A 1 331 ? 3.396   39.244  40.190  1.00 26.91 331 A 1 
ATOM 2615 C C   . GLU A 1 331 ? 2.879   40.056  41.397  1.00 25.05 331 A 1 
ATOM 2616 O O   . GLU A 1 331 ? 2.197   41.067  41.253  1.00 25.11 331 A 1 
ATOM 2617 C CB  . GLU A 1 331 ? 4.822   39.723  39.854  1.00 27.81 331 A 1 
ATOM 2618 C CG  . GLU A 1 331 ? 5.590   38.802  38.890  1.00 27.08 331 A 1 
ATOM 2619 C CD  . GLU A 1 331 ? 6.857   39.477  38.348  1.00 26.43 331 A 1 
ATOM 2620 O OE1 . GLU A 1 331 ? 7.944   38.876  38.495  1.00 25.62 331 A 1 
ATOM 2621 O OE2 . GLU A 1 331 ? 6.706   40.573  37.770  1.00 29.65 331 A 1 
ATOM 2622 N N   . MET A 1 332 ? 3.333   39.613  42.584  1.00 18.31 332 A 1 
ATOM 2623 C CA  . MET A 1 332 ? 3.727   40.350  43.799  1.00 23.97 332 A 1 
ATOM 2624 C C   . MET A 1 332 ? 2.932   41.592  44.264  1.00 23.13 332 A 1 
ATOM 2625 O O   . MET A 1 332 ? 3.080   42.684  43.730  1.00 23.41 332 A 1 
ATOM 2626 C CB  . MET A 1 332 ? 5.218   40.737  43.673  1.00 23.72 332 A 1 
ATOM 2627 C CG  . MET A 1 332 ? 6.179   39.579  43.951  1.00 23.87 332 A 1 
ATOM 2628 S SD  . MET A 1 332 ? 7.909   40.106  43.933  1.00 23.87 332 A 1 
ATOM 2629 C CE  . MET A 1 332 ? 8.711   38.627  44.580  1.00 22.55 332 A 1 
ATOM 2630 N N   . ASN A 1 333 ? 2.285   41.482  45.425  1.00 16.22 333 A 1 
ATOM 2631 C CA  . ASN A 1 333 ? 2.711   42.091  46.707  1.00 27.30 333 A 1 
ATOM 2632 C C   . ASN A 1 333 ? 1.705   41.802  47.847  1.00 26.41 333 A 1 
ATOM 2633 O O   . ASN A 1 333 ? 0.500   41.957  47.690  1.00 24.63 333 A 1 
ATOM 2634 C CB  . ASN A 1 333 ? 2.955   43.615  46.593  1.00 24.89 333 A 1 
ATOM 2635 C CG  . ASN A 1 333 ? 4.401   43.969  46.291  1.00 21.98 333 A 1 
ATOM 2636 O OD1 . ASN A 1 333 ? 5.334   43.276  46.668  1.00 21.24 333 A 1 
ATOM 2637 N ND2 . ASN A 1 333 ? 4.652   45.078  45.646  1.00 21.81 333 A 1 
ATOM 2638 N N   . SER A 1 334 ? 2.230   41.408  49.020  1.00 21.88 334 A 1 
ATOM 2639 C CA  . SER A 1 334 ? 1.547   41.345  50.335  1.00 32.38 334 A 1 
ATOM 2640 C C   . SER A 1 334 ? 1.474   42.756  50.973  1.00 30.22 334 A 1 
ATOM 2641 O O   . SER A 1 334 ? 2.164   43.636  50.456  1.00 29.35 334 A 1 
ATOM 2642 C CB  . SER A 1 334 ? 2.370   40.400  51.213  1.00 30.72 334 A 1 
ATOM 2643 O OG  . SER A 1 334 ? 2.523   39.126  50.632  1.00 28.35 334 A 1 
ATOM 2644 N N   . PRO A 1 335 ? 0.753   43.041  52.126  1.00 21.92 335 A 1 
ATOM 2645 C CA  . PRO A 1 335 ? 0.234   42.122  53.163  1.00 30.87 335 A 1 
ATOM 2646 C C   . PRO A 1 335 ? -1.163  42.456  53.789  1.00 30.20 335 A 1 
ATOM 2647 O O   . PRO A 1 335 ? -1.603  43.594  53.790  1.00 28.89 335 A 1 
ATOM 2648 C CB  . PRO A 1 335 ? 1.309   42.265  54.252  1.00 28.07 335 A 1 
ATOM 2649 C CG  . PRO A 1 335 ? 1.711   43.750  54.192  1.00 29.07 335 A 1 
ATOM 2650 C CD  . PRO A 1 335 ? 1.131   44.248  52.871  1.00 34.14 335 A 1 
ATOM 2651 N N   . ALA A 1 336 ? -1.785  41.423  54.379  1.00 24.05 336 A 1 
ATOM 2652 C CA  . ALA A 1 336 ? -2.549  41.257  55.655  1.00 32.84 336 A 1 
ATOM 2653 C C   . ALA A 1 336 ? -3.458  42.383  56.267  1.00 31.00 336 A 1 
ATOM 2654 O O   . ALA A 1 336 ? -3.199  43.547  56.035  1.00 30.56 336 A 1 
ATOM 2655 C CB  . ALA A 1 336 ? -1.476  40.827  56.680  1.00 31.76 336 A 1 
ATOM 2656 N N   . PRO A 1 337 ? -4.379  42.131  57.274  1.00 24.24 337 A 1 
ATOM 2657 C CA  . PRO A 1 337 ? -5.070  40.897  57.714  1.00 32.12 337 A 1 
ATOM 2658 C C   . PRO A 1 337 ? -6.559  41.070  58.202  1.00 31.65 337 A 1 
ATOM 2659 O O   . PRO A 1 337 ? -6.936  42.152  58.639  1.00 30.84 337 A 1 
ATOM 2660 C CB  . PRO A 1 337 ? -4.217  40.476  58.926  1.00 29.85 337 A 1 
ATOM 2661 C CG  . PRO A 1 337 ? -3.760  41.803  59.558  1.00 30.86 337 A 1 
ATOM 2662 C CD  . PRO A 1 337 ? -4.095  42.865  58.507  1.00 36.51 337 A 1 
ATOM 2663 N N   . VAL A 1 338 ? -7.327  39.949  58.324  1.00 19.04 338 A 1 
ATOM 2664 C CA  . VAL A 1 338 ? -8.345  39.536  59.362  1.00 30.06 338 A 1 
ATOM 2665 C C   . VAL A 1 338 ? -9.704  40.319  59.423  1.00 27.85 338 A 1 
ATOM 2666 O O   . VAL A 1 338 ? -9.714  41.478  59.048  1.00 26.68 338 A 1 
ATOM 2667 C CB  . VAL A 1 338 ? -7.600  39.488  60.730  1.00 28.30 338 A 1 
ATOM 2668 C CG1 . VAL A 1 338 ? -8.350  38.969  61.950  1.00 25.96 338 A 1 
ATOM 2669 C CG2 . VAL A 1 338 ? -6.349  38.593  60.689  1.00 29.40 338 A 1 
ATOM 2670 N N   . PRO A 1 339 ? -10.888 39.804  59.959  1.00 22.03 339 A 1 
ATOM 2671 C CA  . PRO A 1 339 ? -11.287 38.485  60.503  1.00 29.34 339 A 1 
ATOM 2672 C C   . PRO A 1 339 ? -12.641 37.878  60.012  1.00 28.13 339 A 1 
ATOM 2673 O O   . PRO A 1 339 ? -13.389 38.456  59.245  1.00 26.90 339 A 1 
ATOM 2674 C CB  . PRO A 1 339 ? -11.431 38.736  62.020  1.00 27.28 339 A 1 
ATOM 2675 C CG  . PRO A 1 339 ? -11.798 40.217  62.120  1.00 28.84 339 A 1 
ATOM 2676 C CD  . PRO A 1 339 ? -11.764 40.727  60.676  1.00 34.75 339 A 1 
ATOM 2677 N N   . ALA A 1 340 ? -12.897 36.704  60.573  1.00 22.37 340 A 1 
ATOM 2678 C CA  . ALA A 1 340 ? -14.037 35.783  60.628  1.00 29.47 340 A 1 
ATOM 2679 C C   . ALA A 1 340 ? -15.480 36.313  60.807  1.00 27.52 340 A 1 
ATOM 2680 O O   . ALA A 1 340 ? -15.682 37.327  61.467  1.00 27.08 340 A 1 
ATOM 2681 C CB  . ALA A 1 340 ? -13.717 34.933  61.864  1.00 28.43 340 A 1 
ATOM 2682 N N   . ALA A 1 341 ? -16.463 35.496  60.383  1.00 16.60 341 A 1 
ATOM 2683 C CA  . ALA A 1 341 ? -17.714 35.107  61.072  1.00 25.63 341 A 1 
ATOM 2684 C C   . ALA A 1 341 ? -18.415 34.015  60.219  1.00 24.23 341 A 1 
ATOM 2685 O O   . ALA A 1 341 ? -18.440 34.145  59.001  1.00 23.44 341 A 1 
ATOM 2686 C CB  . ALA A 1 341 ? -18.617 36.325  61.274  1.00 24.30 341 A 1 
ATOM 2687 N N   . GLU A 1 342 ? -18.718 32.814  60.789  1.00 19.69 342 A 1 
ATOM 2688 C CA  . GLU A 1 342 ? -20.060 32.344  61.198  1.00 25.34 342 A 1 
ATOM 2689 C C   . GLU A 1 342 ? -21.058 32.309  60.014  1.00 23.39 342 A 1 
ATOM 2690 O O   . GLU A 1 342 ? -21.283 33.323  59.374  1.00 22.39 342 A 1 
ATOM 2691 C CB  . GLU A 1 342 ? -20.603 33.114  62.422  1.00 24.78 342 A 1 
ATOM 2692 C CG  . GLU A 1 342 ? -19.769 32.838  63.696  1.00 23.08 342 A 1 
ATOM 2693 C CD  . GLU A 1 342 ? -20.213 33.628  64.938  1.00 21.50 342 A 1 
ATOM 2694 O OE1 . GLU A 1 342 ? -19.594 33.381  66.009  1.00 20.57 342 A 1 
ATOM 2695 O OE2 . GLU A 1 342 ? -21.095 34.503  64.826  1.00 24.59 342 A 1 
ATOM 2696 N N   . GLY A 1 343 ? -21.584 31.183  59.543  1.00 18.05 343 A 1 
ATOM 2697 C CA  . GLY A 1 343 ? -22.321 30.119  60.226  1.00 25.64 343 A 1 
ATOM 2698 C C   . GLY A 1 343 ? -23.818 30.371  59.999  1.00 24.72 343 A 1 
ATOM 2699 O O   . GLY A 1 343 ? -24.310 31.338  60.558  1.00 23.49 343 A 1 
ATOM 2700 N N   . ASP A 1 344 ? -24.493 29.573  59.155  1.00 16.11 344 A 1 
ATOM 2701 C CA  . ASP A 1 344 ? -25.877 29.128  59.403  1.00 24.20 344 A 1 
ATOM 2702 C C   . ASP A 1 344 ? -26.420 28.193  58.304  1.00 23.10 344 A 1 
ATOM 2703 O O   . ASP A 1 344 ? -26.203 28.374  57.105  1.00 22.29 344 A 1 
ATOM 2704 C CB  . ASP A 1 344 ? -26.885 30.267  59.668  1.00 22.69 344 A 1 
ATOM 2705 C CG  . ASP A 1 344 ? -27.134 30.538  61.160  1.00 20.69 344 A 1 
ATOM 2706 O OD1 . ASP A 1 344 ? -26.816 29.653  61.989  1.00 19.94 344 A 1 
ATOM 2707 O OD2 . ASP A 1 344 ? -27.720 31.607  61.469  1.00 20.81 344 A 1 
ATOM 2708 N N   . ASP A 1 345 ? -27.138 27.191  58.786  1.00 16.15 345 A 1 
ATOM 2709 C CA  . ASP A 1 345 ? -27.928 26.180  58.083  1.00 22.35 345 A 1 
ATOM 2710 C C   . ASP A 1 345 ? -29.134 26.781  57.336  1.00 21.25 345 A 1 
ATOM 2711 O O   . ASP A 1 345 ? -29.853 27.596  57.908  1.00 20.71 345 A 1 
ATOM 2712 C CB  . ASP A 1 345 ? -28.508 25.233  59.150  1.00 21.62 345 A 1 
ATOM 2713 C CG  . ASP A 1 345 ? -27.486 24.331  59.841  1.00 19.46 345 A 1 
ATOM 2714 O OD1 . ASP A 1 345 ? -26.748 23.644  59.098  1.00 19.02 345 A 1 
ATOM 2715 O OD2 . ASP A 1 345 ? -27.501 24.282  61.091  1.00 19.24 345 A 1 
ATOM 2716 N N   . LEU A 1 346 ? -29.461 26.270  56.143  1.00 14.51 346 A 1 
ATOM 2717 C CA  . LEU A 1 346 ? -30.824 26.346  55.594  1.00 21.18 346 A 1 
ATOM 2718 C C   . LEU A 1 346 ? -31.198 25.086  54.785  1.00 20.01 346 A 1 
ATOM 2719 O O   . LEU A 1 346 ? -30.771 24.872  53.659  1.00 19.75 346 A 1 
ATOM 2720 C CB  . LEU A 1 346 ? -31.062 27.643  54.793  1.00 20.71 346 A 1 
ATOM 2721 C CG  . LEU A 1 346 ? -31.310 28.914  55.644  1.00 19.83 346 A 1 
ATOM 2722 C CD1 . LEU A 1 346 ? -31.491 30.126  54.729  1.00 19.77 346 A 1 
ATOM 2723 C CD2 . LEU A 1 346 ? -32.567 28.818  56.521  1.00 24.30 346 A 1 
ATOM 2724 N N   . VAL A 1 347 ? -31.994 24.275  55.436  1.00 17.00 347 A 1 
ATOM 2725 C CA  . VAL A 1 347 ? -33.239 23.582  55.063  1.00 22.54 347 A 1 
ATOM 2726 C C   . VAL A 1 347 ? -33.596 23.540  53.564  1.00 21.54 347 A 1 
ATOM 2727 O O   . VAL A 1 347 ? -33.834 24.559  52.924  1.00 21.11 347 A 1 
ATOM 2728 C CB  . VAL A 1 347 ? -34.407 24.205  55.869  1.00 21.90 347 A 1 
ATOM 2729 C CG1 . VAL A 1 347 ? -35.701 23.410  55.736  1.00 19.89 347 A 1 
ATOM 2730 C CG2 . VAL A 1 347 ? -34.075 24.277  57.375  1.00 22.79 347 A 1 
ATOM 2731 N N   . PHE A 1 348 ? -33.731 22.304  53.050  1.00 17.08 348 A 1 
ATOM 2732 C CA  . PHE A 1 348 ? -34.388 21.971  51.782  1.00 22.52 348 A 1 
ATOM 2733 C C   . PHE A 1 348 ? -35.913 22.072  51.924  1.00 21.20 348 A 1 
ATOM 2734 O O   . PHE A 1 348 ? -36.497 21.391  52.764  1.00 20.91 348 A 1 
ATOM 2735 C CB  . PHE A 1 348 ? -34.011 20.535  51.377  1.00 22.32 348 A 1 
ATOM 2736 C CG  . PHE A 1 348 ? -32.890 20.409  50.370  1.00 21.73 348 A 1 
ATOM 2737 C CD1 . PHE A 1 348 ? -33.197 20.193  49.009  1.00 21.01 348 A 1 
ATOM 2738 C CD2 . PHE A 1 348 ? -31.543 20.492  50.773  1.00 22.49 348 A 1 
ATOM 2739 C CE1 . PHE A 1 348 ? -32.163 20.058  48.068  1.00 20.84 348 A 1 
ATOM 2740 C CE2 . PHE A 1 348 ? -30.512 20.361  49.827  1.00 21.36 348 A 1 
ATOM 2741 C CZ  . PHE A 1 348 ? -30.821 20.140  48.473  1.00 22.78 348 A 1 
ATOM 2742 N N   . GLU A 1 349 ? -36.550 22.864  51.075  1.00 19.22 349 A 1 
ATOM 2743 C CA  . GLU A 1 349 ? -38.005 22.880  50.894  1.00 23.23 349 A 1 
ATOM 2744 C C   . GLU A 1 349 ? -38.364 22.324  49.510  1.00 21.78 349 A 1 
ATOM 2745 O O   . GLU A 1 349 ? -37.766 22.652  48.485  1.00 21.62 349 A 1 
ATOM 2746 C CB  . GLU A 1 349 ? -38.577 24.278  51.180  1.00 23.83 349 A 1 
ATOM 2747 C CG  . GLU A 1 349 ? -39.998 24.215  51.769  1.00 23.03 349 A 1 
ATOM 2748 C CD  . GLU A 1 349 ? -40.532 25.576  52.256  1.00 21.91 349 A 1 
ATOM 2749 O OE1 . GLU A 1 349 ? -41.514 25.562  53.039  1.00 20.91 349 A 1 
ATOM 2750 O OE2 . GLU A 1 349 ? -39.981 26.620  51.847  1.00 24.55 349 A 1 
ATOM 2751 N N   . GLU A 1 350 ? -39.304 21.406  49.532  1.00 16.67 350 A 1 
ATOM 2752 C CA  . GLU A 1 350 ? -39.765 20.541  48.454  1.00 20.72 350 A 1 
ATOM 2753 C C   . GLU A 1 350 ? -40.836 21.274  47.630  1.00 19.53 350 A 1 
ATOM 2754 O O   . GLU A 1 350 ? -41.866 21.674  48.167  1.00 19.52 350 A 1 
ATOM 2755 C CB  . GLU A 1 350 ? -40.285 19.274  49.171  1.00 21.50 350 A 1 
ATOM 2756 C CG  . GLU A 1 350 ? -40.632 18.062  48.320  1.00 20.08 350 A 1 
ATOM 2757 C CD  . GLU A 1 350 ? -41.018 16.837  49.185  1.00 19.69 350 A 1 
ATOM 2758 O OE1 . GLU A 1 350 ? -40.995 15.713  48.634  1.00 18.41 350 A 1 
ATOM 2759 O OE2 . GLU A 1 350 ? -41.337 17.010  50.381  1.00 21.96 350 A 1 
ATOM 2760 N N   . LEU A 1 351 ? -40.619 21.459  46.324  1.00 15.77 351 A 1 
ATOM 2761 C CA  . LEU A 1 351 ? -41.628 22.037  45.432  1.00 20.73 351 A 1 
ATOM 2762 C C   . LEU A 1 351 ? -42.190 20.981  44.470  1.00 19.39 351 A 1 
ATOM 2763 O O   . LEU A 1 351 ? -41.526 20.511  43.548  1.00 19.21 351 A 1 
ATOM 2764 C CB  . LEU A 1 351 ? -41.101 23.298  44.717  1.00 20.78 351 A 1 
ATOM 2765 C CG  . LEU A 1 351 ? -42.205 24.361  44.547  1.00 20.08 351 A 1 
ATOM 2766 C CD1 . LEU A 1 351 ? -42.219 25.328  45.732  1.00 21.02 351 A 1 
ATOM 2767 C CD2 . LEU A 1 351 ? -42.019 25.180  43.272  1.00 25.14 351 A 1 
ATOM 2768 N N   . ILE A 1 352 ? -43.453 20.643  44.713  1.00 18.60 352 A 1 
ATOM 2769 C CA  . ILE A 1 352 ? -44.305 19.737  43.937  1.00 26.12 352 A 1 
ATOM 2770 C C   . ILE A 1 352 ? -44.853 20.481  42.708  1.00 24.99 352 A 1 
ATOM 2771 O O   . ILE A 1 352 ? -45.426 21.558  42.847  1.00 24.38 352 A 1 
ATOM 2772 C CB  . ILE A 1 352 ? -45.454 19.245  44.858  1.00 25.84 352 A 1 
ATOM 2773 C CG1 . ILE A 1 352 ? -44.909 18.413  46.045  1.00 24.03 352 A 1 
ATOM 2774 C CG2 . ILE A 1 352 ? -46.519 18.449  44.083  1.00 26.24 352 A 1 
ATOM 2775 C CD1 . ILE A 1 352 ? -45.919 18.202  47.183  1.00 24.00 352 A 1 
ATOM 2776 N N   . ILE A 1 353 ? -44.766 19.872  41.523  1.00 17.91 353 A 1 
ATOM 2777 C CA  . ILE A 1 353 ? -45.516 20.283  40.317  1.00 24.69 353 A 1 
ATOM 2778 C C   . ILE A 1 353 ? -46.238 19.051  39.740  1.00 23.64 353 A 1 
ATOM 2779 O O   . ILE A 1 353 ? -45.641 17.980  39.687  1.00 22.44 353 A 1 
ATOM 2780 C CB  . ILE A 1 353 ? -44.604 20.995  39.282  1.00 24.24 353 A 1 
ATOM 2781 C CG1 . ILE A 1 353 ? -43.926 22.241  39.909  1.00 22.71 353 A 1 
ATOM 2782 C CG2 . ILE A 1 353 ? -45.396 21.408  38.026  1.00 24.76 353 A 1 
ATOM 2783 C CD1 . ILE A 1 353 ? -43.008 23.036  38.974  1.00 23.89 353 A 1 
ATOM 2784 N N   . PRO A 1 354 ? -47.523 19.156  39.358  1.00 22.73 354 A 1 
ATOM 2785 C CA  . PRO A 1 354 ? -48.405 18.009  39.163  1.00 28.05 354 A 1 
ATOM 2786 C C   . PRO A 1 354 ? -48.352 17.388  37.759  1.00 27.65 354 A 1 
ATOM 2787 O O   . PRO A 1 354 ? -48.204 18.072  36.748  1.00 26.27 354 A 1 
ATOM 2788 C CB  . PRO A 1 354 ? -49.801 18.543  39.489  1.00 25.66 354 A 1 
ATOM 2789 C CG  . PRO A 1 354 ? -49.733 19.993  39.010  1.00 26.57 354 A 1 
ATOM 2790 C CD  . PRO A 1 354 ? -48.290 20.388  39.304  1.00 31.55 354 A 1 
ATOM 2791 N N   . GLU A 1 355 ? -48.568 16.073  37.722  1.00 18.73 355 A 1 
ATOM 2792 C CA  . GLU A 1 355 ? -48.857 15.283  36.526  1.00 22.91 355 A 1 
ATOM 2793 C C   . GLU A 1 355 ? -50.195 15.682  35.888  1.00 21.86 355 A 1 
ATOM 2794 O O   . GLU A 1 355 ? -51.234 15.729  36.552  1.00 21.03 355 A 1 
ATOM 2795 C CB  . GLU A 1 355 ? -48.951 13.789  36.898  1.00 22.42 355 A 1 
ATOM 2796 C CG  . GLU A 1 355 ? -47.618 13.123  37.261  1.00 21.02 355 A 1 
ATOM 2797 C CD  . GLU A 1 355 ? -47.799 11.634  37.613  1.00 19.50 355 A 1 
ATOM 2798 O OE1 . GLU A 1 355 ? -46.942 10.824  37.191  1.00 18.54 355 A 1 
ATOM 2799 O OE2 . GLU A 1 355 ? -48.797 11.311  38.288  1.00 22.09 355 A 1 
ATOM 2800 N N   . THR A 1 356 ? -50.201 15.864  34.575  1.00 22.80 356 A 1 
ATOM 2801 C CA  . THR A 1 356 ? -51.421 15.775  33.760  1.00 31.46 356 A 1 
ATOM 2802 C C   . THR A 1 356 ? -51.305 14.626  32.770  1.00 30.02 356 A 1 
ATOM 2803 O O   . THR A 1 356 ? -50.363 14.511  31.994  1.00 27.72 356 A 1 
ATOM 2804 C CB  . THR A 1 356 ? -51.810 17.090  33.078  1.00 28.60 356 A 1 
ATOM 2805 O OG1 . THR A 1 356 ? -50.691 17.757  32.555  1.00 26.38 356 A 1 
ATOM 2806 C CG2 . THR A 1 356 ? -52.498 18.042  34.053  1.00 27.24 356 A 1 
ATOM 2807 N N   . ALA A 1 357 ? -52.288 13.743  32.861  1.00 21.01 357 A 1 
ATOM 2808 C CA  . ALA A 1 357 ? -52.399 12.486  32.148  1.00 27.33 357 A 1 
ATOM 2809 C C   . ALA A 1 357 ? -52.744 12.666  30.662  1.00 26.82 357 A 1 
ATOM 2810 O O   . ALA A 1 357 ? -53.618 13.456  30.313  1.00 26.07 357 A 1 
ATOM 2811 C CB  . ALA A 1 357 ? -53.494 11.690  32.866  1.00 25.62 357 A 1 
ATOM 2812 N N   . TYR A 1 358 ? -52.174 11.809  29.816  1.00 21.23 358 A 1 
ATOM 2813 C CA  . TYR A 1 358 ? -52.757 11.481  28.518  1.00 25.53 358 A 1 
ATOM 2814 C C   . TYR A 1 358 ? -52.755 9.956   28.332  1.00 24.52 358 A 1 
ATOM 2815 O O   . TYR A 1 358 ? -51.711 9.318   28.242  1.00 23.79 358 A 1 
ATOM 2816 C CB  . TYR A 1 358 ? -52.050 12.237  27.379  1.00 25.06 358 A 1 
ATOM 2817 C CG  . TYR A 1 358 ? -52.990 12.586  26.229  1.00 23.25 358 A 1 
ATOM 2818 C CD1 . TYR A 1 358 ? -53.091 11.750  25.105  1.00 22.06 358 A 1 
ATOM 2819 C CD2 . TYR A 1 358 ? -53.769 13.753  26.305  1.00 22.03 358 A 1 
ATOM 2820 C CE1 . TYR A 1 358 ? -53.969 12.083  24.051  1.00 20.28 358 A 1 
ATOM 2821 C CE2 . TYR A 1 358 ? -54.650 14.091  25.255  1.00 21.72 358 A 1 
ATOM 2822 C CZ  . TYR A 1 358 ? -54.744 13.257  24.125  1.00 22.09 358 A 1 
ATOM 2823 O OH  . TYR A 1 358 ? -55.588 13.585  23.107  1.00 23.17 358 A 1 
ATOM 2824 N N   . ARG A 1 359 ? -53.947 9.364   28.330  1.00 19.75 359 A 1 
ATOM 2825 C CA  . ARG A 1 359 ? -54.223 7.964   27.970  1.00 26.22 359 A 1 
ATOM 2826 C C   . ARG A 1 359 ? -54.606 7.896   26.490  1.00 24.42 359 A 1 
ATOM 2827 O O   . ARG A 1 359 ? -55.504 8.647   26.105  1.00 23.63 359 A 1 
ATOM 2828 C CB  . ARG A 1 359 ? -55.420 7.431   28.780  1.00 25.99 359 A 1 
ATOM 2829 C CG  . ARG A 1 359 ? -55.082 6.709   30.086  1.00 24.65 359 A 1 
ATOM 2830 C CD  . ARG A 1 359 ? -56.392 6.237   30.738  1.00 23.78 359 A 1 
ATOM 2831 N NE  . ARG A 1 359 ? -56.173 5.269   31.825  1.00 22.18 359 A 1 
ATOM 2832 C CZ  . ARG A 1 359 ? -57.108 4.731   32.595  1.00 19.35 359 A 1 
ATOM 2833 N NH1 . ARG A 1 359 ? -58.366 5.060   32.484  1.00 18.59 359 A 1 
ATOM 2834 N NH2 . ARG A 1 359 ? -56.792 3.841   33.497  1.00 17.89 359 A 1 
ATOM 2835 N N   . PRO A 1 360 ? -54.096 6.951   25.704  1.00 19.73 360 A 1 
ATOM 2836 C CA  . PRO A 1 360 ? -54.771 6.518   24.490  1.00 23.50 360 A 1 
ATOM 2837 C C   . PRO A 1 360 ? -55.741 5.369   24.808  1.00 23.58 360 A 1 
ATOM 2838 O O   . PRO A 1 360 ? -55.382 4.366   25.420  1.00 22.08 360 A 1 
ATOM 2839 C CB  . PRO A 1 360 ? -53.653 6.136   23.521  1.00 21.68 360 A 1 
ATOM 2840 C CG  . PRO A 1 360 ? -52.517 5.685   24.445  1.00 21.94 360 A 1 
ATOM 2841 C CD  . PRO A 1 360 ? -52.797 6.334   25.808  1.00 24.95 360 A 1 
ATOM 2842 N N   . VAL A 1 361 ? -56.993 5.551   24.409  1.00 21.11 361 A 1 
ATOM 2843 C CA  . VAL A 1 361 ? -58.051 4.540   24.426  1.00 27.53 361 A 1 
ATOM 2844 C C   . VAL A 1 361 ? -57.903 3.661   23.184  1.00 26.19 361 A 1 
ATOM 2845 O O   . VAL A 1 361 ? -57.821 4.163   22.067  1.00 25.38 361 A 1 
ATOM 2846 C CB  . VAL A 1 361 ? -59.437 5.219   24.487  1.00 26.15 361 A 1 
ATOM 2847 C CG1 . VAL A 1 361 ? -60.602 4.235   24.345  1.00 23.70 361 A 1 
ATOM 2848 C CG2 . VAL A 1 361 ? -59.608 5.957   25.827  1.00 27.64 361 A 1 
ATOM 2849 N N   . TYR A 1 362 ? -57.882 2.358   23.405  1.00 18.22 362 A 1 
ATOM 2850 C CA  . TYR A 1 362 ? -57.956 1.317   22.386  1.00 24.31 362 A 1 
ATOM 2851 C C   . TYR A 1 362 ? -59.433 0.970   22.168  1.00 23.29 362 A 1 
ATOM 2852 O O   . TYR A 1 362 ? -60.140 0.733   23.152  1.00 22.03 362 A 1 
ATOM 2853 C CB  . TYR A 1 362 ? -57.146 0.106   22.883  1.00 23.32 362 A 1 
ATOM 2854 C CG  . TYR A 1 362 ? -56.504 -0.760  21.811  1.00 22.46 362 A 1 
ATOM 2855 C CD1 . TYR A 1 362 ? -57.177 -1.888  21.299  1.00 21.19 362 A 1 
ATOM 2856 C CD2 . TYR A 1 362 ? -55.204 -0.452  21.370  1.00 22.53 362 A 1 
ATOM 2857 C CE1 . TYR A 1 362 ? -56.544 -2.711  20.348  1.00 21.20 362 A 1 
ATOM 2858 C CE2 . TYR A 1 362 ? -54.569 -1.274  20.417  1.00 23.34 362 A 1 
ATOM 2859 C CZ  . TYR A 1 362 ? -55.237 -2.409  19.911  1.00 24.62 362 A 1 
ATOM 2860 O OH  . TYR A 1 362 ? -54.614 -3.206  19.002  1.00 25.30 362 A 1 
ATOM 2861 N N   . ASN A 1 363 ? -59.897 0.922   20.922  1.00 20.64 363 A 1 
ATOM 2862 C CA  . ASN A 1 363 ? -61.152 0.248   20.584  1.00 30.83 363 A 1 
ATOM 2863 C C   . ASN A 1 363 ? -61.006 -0.448  19.218  1.00 29.50 363 A 1 
ATOM 2864 O O   . ASN A 1 363 ? -60.589 0.206   18.259  1.00 27.41 363 A 1 
ATOM 2865 C CB  . ASN A 1 363 ? -62.338 1.239   20.612  1.00 28.40 363 A 1 
ATOM 2866 C CG  . ASN A 1 363 ? -63.579 0.674   21.295  1.00 24.07 363 A 1 
ATOM 2867 O OD1 . ASN A 1 363 ? -63.566 -0.335  21.979  1.00 22.79 363 A 1 
ATOM 2868 N ND2 . ASN A 1 363 ? -64.700 1.335   21.162  1.00 24.55 363 A 1 
ATOM 2869 N N   . PRO A 1 364 ? -61.271 -1.758  19.127  1.00 20.00 364 A 1 
ATOM 2870 C CA  . PRO A 1 364 ? -61.321 -2.487  17.872  1.00 27.54 364 A 1 
ATOM 2871 C C   . PRO A 1 364 ? -62.740 -2.452  17.275  1.00 27.84 364 A 1 
ATOM 2872 O O   . PRO A 1 364 ? -63.697 -2.088  17.949  1.00 25.55 364 A 1 
ATOM 2873 C CB  . PRO A 1 364 ? -60.870 -3.899  18.261  1.00 24.30 364 A 1 
ATOM 2874 C CG  . PRO A 1 364 ? -61.495 -4.079  19.647  1.00 26.43 364 A 1 
ATOM 2875 C CD  . PRO A 1 364 ? -61.538 -2.665  20.231  1.00 31.82 364 A 1 
ATOM 2876 N N   . ASP A 1 365 ? -62.831 -2.891  16.024  1.00 24.50 365 A 1 
ATOM 2877 C CA  . ASP A 1 365 ? -64.036 -3.123  15.219  1.00 38.56 365 A 1 
ATOM 2878 C C   . ASP A 1 365 ? -64.636 -1.924  14.471  1.00 37.10 365 A 1 
ATOM 2879 O O   . ASP A 1 365 ? -65.475 -1.182  14.966  1.00 33.66 365 A 1 
ATOM 2880 C CB  . ASP A 1 365 ? -65.105 -3.958  15.955  1.00 35.03 365 A 1 
ATOM 2881 C CG  . ASP A 1 365 ? -64.599 -5.325  16.417  1.00 31.65 365 A 1 
ATOM 2882 O OD1 . ASP A 1 365 ? -63.620 -5.822  15.812  1.00 28.98 365 A 1 
ATOM 2883 O OD2 . ASP A 1 365 ? -65.203 -5.882  17.362  1.00 32.27 365 A 1 
ATOM 2884 N N   . SER A 1 366 ? -64.312 -1.841  13.194  1.00 23.92 366 A 1 
ATOM 2885 C CA  . SER A 1 366 ? -65.315 -1.823  12.117  1.00 32.56 366 A 1 
ATOM 2886 C C   . SER A 1 366 ? -64.643 -1.968  10.749  1.00 30.95 366 A 1 
ATOM 2887 O O   . SER A 1 366 ? -63.818 -1.159  10.336  1.00 29.67 366 A 1 
ATOM 2888 C CB  . SER A 1 366 ? -66.236 -0.590  12.127  1.00 31.03 366 A 1 
ATOM 2889 O OG  . SER A 1 366 ? -65.555 0.583   12.491  1.00 28.23 366 A 1 
ATOM 2890 N N   . ALA A 1 367 ? -65.000 -3.045  10.077  1.00 16.64 367 A 1 
ATOM 2891 C CA  . ALA A 1 367 ? -64.857 -3.196  8.639   1.00 25.27 367 A 1 
ATOM 2892 C C   . ALA A 1 367 ? -65.902 -2.325  7.932   1.00 24.76 367 A 1 
ATOM 2893 O O   . ALA A 1 367 ? -67.026 -2.256  8.407   1.00 24.19 367 A 1 
ATOM 2894 C CB  . ALA A 1 367 ? -65.080 -4.679  8.315   1.00 23.98 367 A 1 
ATOM 2895 N N   . GLU A 1 368 ? -65.535 -1.714  6.827   1.00 20.78 368 A 1 
ATOM 2896 C CA  . GLU A 1 368 ? -66.320 -1.648  5.581   1.00 25.79 368 A 1 
ATOM 2897 C C   . GLU A 1 368 ? -65.633 -0.716  4.562   1.00 23.89 368 A 1 
ATOM 2898 O O   . GLU A 1 368 ? -65.331 0.444   4.831   1.00 23.23 368 A 1 
ATOM 2899 C CB  . GLU A 1 368 ? -67.799 -1.246  5.780   1.00 26.26 368 A 1 
ATOM 2900 C CG  . GLU A 1 368 ? -68.689 -2.507  5.826   1.00 24.91 368 A 1 
ATOM 2901 C CD  . GLU A 1 368 ? -70.163 -2.250  6.185   1.00 23.65 368 A 1 
ATOM 2902 O OE1 . GLU A 1 368 ? -70.891 -3.265  6.346   1.00 22.91 368 A 1 
ATOM 2903 O OE2 . GLU A 1 368 ? -70.585 -1.074  6.250   1.00 27.25 368 A 1 
ATOM 2904 N N   . ALA A 1 369 ? -65.391 -1.261  3.375   1.00 18.39 369 A 1 
ATOM 2905 C CA  . ALA A 1 369 ? -65.233 -0.490  2.144   1.00 25.08 369 A 1 
ATOM 2906 C C   . ALA A 1 369 ? -66.628 -0.057  1.645   1.00 23.98 369 A 1 
ATOM 2907 O O   . ALA A 1 369 ? -67.604 -0.741  1.971   1.00 23.00 369 A 1 
ATOM 2908 C CB  . ALA A 1 369 ? -64.508 -1.391  1.134   1.00 24.26 369 A 1 
ATOM 2909 N N   . PRO A 1 370 ? -66.761 1.001   0.849   1.00 20.52 370 A 1 
ATOM 2910 C CA  . PRO A 1 370 ? -66.797 0.747   -0.598  1.00 25.84 370 A 1 
ATOM 2911 C C   . PRO A 1 370 ? -66.258 1.876   -1.522  1.00 25.41 370 A 1 
ATOM 2912 O O   . PRO A 1 370 ? -66.342 3.059   -1.241  1.00 24.50 370 A 1 
ATOM 2913 C CB  . PRO A 1 370 ? -68.282 0.502   -0.884  1.00 24.18 370 A 1 
ATOM 2914 C CG  . PRO A 1 370 ? -69.000 1.427   0.101   1.00 24.89 370 A 1 
ATOM 2915 C CD  . PRO A 1 370 ? -67.908 1.866   1.084   1.00 29.60 370 A 1 
ATOM 2916 N N   . ARG A 1 371 ? -65.730 1.401   -2.634  1.00 15.55 371 A 1 
ATOM 2917 C CA  . ARG A 1 371 ? -65.979 1.749   -4.054  1.00 25.86 371 A 1 
ATOM 2918 C C   . ARG A 1 371 ? -66.359 3.177   -4.511  1.00 23.84 371 A 1 
ATOM 2919 O O   . ARG A 1 371 ? -67.400 3.705   -4.166  1.00 22.45 371 A 1 
ATOM 2920 C CB  . ARG A 1 371 ? -67.031 0.777   -4.607  1.00 25.50 371 A 1 
ATOM 2921 C CG  . ARG A 1 371 ? -66.504 -0.651  -4.726  1.00 24.59 371 A 1 
ATOM 2922 C CD  . ARG A 1 371 ? -67.531 -1.533  -5.438  1.00 24.43 371 A 1 
ATOM 2923 N NE  . ARG A 1 371 ? -67.049 -2.916  -5.535  1.00 22.92 371 A 1 
ATOM 2924 C CZ  . ARG A 1 371 ? -67.768 -3.964  -5.897  1.00 21.70 371 A 1 
ATOM 2925 N NH1 . ARG A 1 371 ? -69.028 -3.849  -6.220  1.00 21.36 371 A 1 
ATOM 2926 N NH2 . ARG A 1 371 ? -67.232 -5.148  -5.931  1.00 21.09 371 A 1 
ATOM 2927 N N   . ASP A 1 372 ? -65.575 3.574   -5.495  1.00 19.45 372 A 1 
ATOM 2928 C CA  . ASP A 1 372 ? -65.934 4.055   -6.847  1.00 27.54 372 A 1 
ATOM 2929 C C   . ASP A 1 372 ? -66.506 5.467   -7.098  1.00 24.78 372 A 1 
ATOM 2930 O O   . ASP A 1 372 ? -67.512 5.888   -6.553  1.00 23.54 372 A 1 
ATOM 2931 C CB  . ASP A 1 372 ? -66.735 2.989   -7.634  1.00 25.86 372 A 1 
ATOM 2932 C CG  . ASP A 1 372 ? -65.963 1.693   -7.913  1.00 22.83 372 A 1 
ATOM 2933 O OD1 . ASP A 1 372 ? -64.719 1.717   -7.825  1.00 22.88 372 A 1 
ATOM 2934 O OD2 . ASP A 1 372 ? -66.623 0.656   -8.166  1.00 23.21 372 A 1 
ATOM 2935 N N   . LEU A 1 373 ? -65.911 6.030   -8.124  1.00 15.56 373 A 1 
ATOM 2936 C CA  . LEU A 1 373 ? -66.431 6.752   -9.302  1.00 22.69 373 A 1 
ATOM 2937 C C   . LEU A 1 373 ? -66.023 8.228   -9.498  1.00 20.96 373 A 1 
ATOM 2938 O O   . LEU A 1 373 ? -66.407 9.112   -8.746  1.00 20.42 373 A 1 
ATOM 2939 C CB  . LEU A 1 373 ? -67.931 6.497   -9.570  1.00 21.88 373 A 1 
ATOM 2940 C CG  . LEU A 1 373 ? -68.241 5.087   -10.115 1.00 21.39 373 A 1 
ATOM 2941 C CD1 . LEU A 1 373 ? -69.743 4.812   -10.042 1.00 22.68 373 A 1 
ATOM 2942 C CD2 . LEU A 1 373 ? -67.816 4.888   -11.570 1.00 27.58 373 A 1 
ATOM 2943 N N   . ASP A 1 374 ? -65.330 8.390   -10.632 1.00 17.30 374 A 1 
ATOM 2944 C CA  . ASP A 1 374 ? -65.511 9.390   -11.705 1.00 24.07 374 A 1 
ATOM 2945 C C   . ASP A 1 374 ? -65.321 10.892  -11.394 1.00 22.62 374 A 1 
ATOM 2946 O O   . ASP A 1 374 ? -65.710 11.404  -10.364 1.00 21.50 374 A 1 
ATOM 2947 C CB  . ASP A 1 374 ? -66.861 9.104   -12.392 1.00 23.22 374 A 1 
ATOM 2948 C CG  . ASP A 1 374 ? -66.903 7.759   -13.127 1.00 21.07 374 A 1 
ATOM 2949 O OD1 . ASP A 1 374 ? -65.822 7.153   -13.324 1.00 20.93 374 A 1 
ATOM 2950 O OD2 . ASP A 1 374 ? -68.021 7.353   -13.509 1.00 23.41 374 A 1 
ATOM 2951 N N   . ALA A 1 375 ? -64.854 11.719  -12.272 1.00 16.75 375 A 1 
ATOM 2952 C CA  . ALA A 1 375 ? -64.264 11.646  -13.611 1.00 22.35 375 A 1 
ATOM 2953 C C   . ALA A 1 375 ? -63.844 13.088  -13.984 1.00 21.89 375 A 1 
ATOM 2954 O O   . ALA A 1 375 ? -64.417 14.043  -13.470 1.00 21.02 375 A 1 
ATOM 2955 C CB  . ALA A 1 375 ? -65.314 11.156  -14.623 1.00 22.56 375 A 1 
ATOM 2956 N N   . LEU A 1 376 ? -62.903 13.271  -14.894 1.00 10.70 376 A 1 
ATOM 2957 C CA  . LEU A 1 376 ? -63.008 13.963  -16.186 1.00 17.68 376 A 1 
ATOM 2958 C C   . LEU A 1 376 ? -61.792 14.843  -16.534 1.00 16.80 376 A 1 
ATOM 2959 O O   . LEU A 1 376 ? -61.458 15.797  -15.828 1.00 16.15 376 A 1 
ATOM 2960 C CB  . LEU A 1 376 ? -64.304 14.797  -16.378 1.00 16.84 376 A 1 
ATOM 2961 C CG  . LEU A 1 376 ? -65.497 13.985  -16.923 1.00 16.52 376 A 1 
ATOM 2962 C CD1 . LEU A 1 376 ? -66.814 14.698  -16.645 1.00 17.17 376 A 1 
ATOM 2963 C CD2 . LEU A 1 376 ? -65.396 13.761  -18.433 1.00 21.77 376 A 1 
ATOM 2964 N N   . SER A 1 377 ? -61.305 14.569  -17.751 1.00 11.13 377 A 1 
ATOM 2965 C CA  . SER A 1 377 ? -60.755 15.526  -18.736 1.00 19.11 377 A 1 
ATOM 2966 C C   . SER A 1 377 ? -59.310 16.031  -18.545 1.00 19.02 377 A 1 
ATOM 2967 O O   . SER A 1 377 ? -58.973 16.598  -17.521 1.00 18.47 377 A 1 
ATOM 2968 C CB  . SER A 1 377 ? -61.731 16.698  -18.889 1.00 18.50 377 A 1 
ATOM 2969 O OG  . SER A 1 377 ? -61.551 17.329  -20.129 1.00 17.28 377 A 1 
ATOM 2970 N N   . GLY A 1 378 ? -58.395 15.941  -19.496 1.00 13.28 378 A 1 
ATOM 2971 C CA  . GLY A 1 378 ? -58.493 15.463  -20.875 1.00 20.07 378 A 1 
ATOM 2972 C C   . GLY A 1 378 ? -57.235 15.832  -21.696 1.00 19.92 378 A 1 
ATOM 2973 O O   . GLY A 1 378 ? -56.551 16.803  -21.388 1.00 18.05 378 A 1 
ATOM 2974 N N   . CYS A 1 379 ? -57.027 15.070  -22.777 1.00 9.22  379 A 1 
ATOM 2975 C CA  . CYS A 1 379 ? -56.362 15.409  -24.045 1.00 16.57 379 A 1 
ATOM 2976 C C   . CYS A 1 379 ? -54.827 15.340  -24.211 1.00 16.14 379 A 1 
ATOM 2977 O O   . CYS A 1 379 ? -54.094 16.284  -23.965 1.00 14.98 379 A 1 
ATOM 2978 C CB  . CYS A 1 379 ? -56.971 16.685  -24.634 1.00 15.33 379 A 1 
ATOM 2979 S SG  . CYS A 1 379 ? -58.721 16.369  -25.057 1.00 14.25 379 A 1 
ATOM 2980 N N   . ASN A 1 380 ? -54.435 14.239  -24.864 1.00 10.06 380 A 1 
ATOM 2981 C CA  . ASN A 1 380 ? -53.702 14.123  -26.140 1.00 19.36 380 A 1 
ATOM 2982 C C   . ASN A 1 380 ? -52.219 14.523  -26.289 1.00 19.30 380 A 1 
ATOM 2983 O O   . ASN A 1 380 ? -51.854 15.689  -26.295 1.00 17.85 380 A 1 
ATOM 2984 C CB  . ASN A 1 380 ? -54.531 14.749  -27.288 1.00 17.90 380 A 1 
ATOM 2985 C CG  . ASN A 1 380 ? -55.722 13.918  -27.711 1.00 15.47 380 A 1 
ATOM 2986 O OD1 . ASN A 1 380 ? -55.870 12.763  -27.354 1.00 14.46 380 A 1 
ATOM 2987 N ND2 . ASN A 1 380 ? -56.609 14.468  -28.507 1.00 16.36 380 A 1 
ATOM 2988 N N   . GLY A 1 381 ? -51.430 13.517  -26.693 1.00 9.99  381 A 1 
ATOM 2989 C CA  . GLY A 1 381 ? -50.180 13.692  -27.434 1.00 19.29 381 A 1 
ATOM 2990 C C   . GLY A 1 381 ? -49.476 12.361  -27.749 1.00 19.53 381 A 1 
ATOM 2991 O O   . GLY A 1 381 ? -48.770 11.821  -26.912 1.00 17.59 381 A 1 
ATOM 2992 N N   . ARG A 1 382 ? -49.702 11.811  -28.946 1.00 9.89  382 A 1 
ATOM 2993 C CA  . ARG A 1 382 ? -49.113 10.569  -29.489 1.00 19.70 382 A 1 
ATOM 2994 C C   . ARG A 1 382 ? -47.606 10.700  -29.767 1.00 19.11 382 A 1 
ATOM 2995 O O   . ARG A 1 382 ? -47.210 11.684  -30.376 1.00 18.08 382 A 1 
ATOM 2996 C CB  . ARG A 1 382 ? -49.764 10.281  -30.862 1.00 18.64 382 A 1 
ATOM 2997 C CG  . ARG A 1 382 ? -51.205 9.763   -30.867 1.00 17.13 382 A 1 
ATOM 2998 C CD  . ARG A 1 382 ? -51.703 9.728   -32.323 1.00 16.27 382 A 1 
ATOM 2999 N NE  . ARG A 1 382 ? -52.961 8.976   -32.482 1.00 15.81 382 A 1 
ATOM 3000 C CZ  . ARG A 1 382 ? -53.633 8.813   -33.611 1.00 15.11 382 A 1 
ATOM 3001 N NH1 . ARG A 1 382 ? -53.270 9.384   -34.726 1.00 14.82 382 A 1 
ATOM 3002 N NH2 . ARG A 1 382 ? -54.694 8.057   -33.645 1.00 15.28 382 A 1 
ATOM 3003 N N   . SER A 1 383 ? -46.829 9.623   -29.532 1.00 12.25 383 A 1 
ATOM 3004 C CA  . SER A 1 383 ? -45.870 9.057   -30.508 1.00 24.58 383 A 1 
ATOM 3005 C C   . SER A 1 383 ? -45.308 7.716   -30.004 1.00 24.39 383 A 1 
ATOM 3006 O O   . SER A 1 383 ? -45.105 7.532   -28.809 1.00 22.67 383 A 1 
ATOM 3007 C CB  . SER A 1 383 ? -44.729 10.015  -30.887 1.00 22.55 383 A 1 
ATOM 3008 O OG  . SER A 1 383 ? -44.164 10.629  -29.756 1.00 20.38 383 A 1 
ATOM 3009 N N   . GLY A 1 384 ? -45.165 6.751   -30.920 1.00 14.62 384 A 1 
ATOM 3010 C CA  . GLY A 1 384 ? -44.887 5.336   -30.642 1.00 26.17 384 A 1 
ATOM 3011 C C   . GLY A 1 384 ? -43.401 4.941   -30.521 1.00 25.88 384 A 1 
ATOM 3012 O O   . GLY A 1 384 ? -42.535 5.809   -30.590 1.00 24.05 384 A 1 
ATOM 3013 N N   . PRO A 1 385 ? -43.127 3.626   -30.336 1.00 17.94 385 A 1 
ATOM 3014 C CA  . PRO A 1 385 ? -41.830 3.103   -29.890 1.00 29.75 385 A 1 
ATOM 3015 C C   . PRO A 1 385 ? -40.901 2.660   -31.043 1.00 29.81 385 A 1 
ATOM 3016 O O   . PRO A 1 385 ? -41.381 2.425   -32.153 1.00 28.12 385 A 1 
ATOM 3017 C CB  . PRO A 1 385 ? -42.218 1.909   -29.011 1.00 27.80 385 A 1 
ATOM 3018 C CG  . PRO A 1 385 ? -43.414 1.316   -29.757 1.00 29.76 385 A 1 
ATOM 3019 C CD  . PRO A 1 385 ? -44.108 2.546   -30.341 1.00 35.85 385 A 1 
ATOM 3020 N N   . PRO A 1 386 ? -39.591 2.470   -30.782 1.00 17.00 386 A 1 
ATOM 3021 C CA  . PRO A 1 386 ? -38.650 1.863   -31.732 1.00 26.42 386 A 1 
ATOM 3022 C C   . PRO A 1 386 ? -38.512 0.332   -31.551 1.00 26.24 386 A 1 
ATOM 3023 O O   . PRO A 1 386 ? -38.832 -0.182  -30.478 1.00 25.40 386 A 1 
ATOM 3024 C CB  . PRO A 1 386 ? -37.335 2.599   -31.465 1.00 24.96 386 A 1 
ATOM 3025 C CG  . PRO A 1 386 ? -37.371 2.837   -29.954 1.00 26.21 386 A 1 
ATOM 3026 C CD  . PRO A 1 386 ? -38.860 2.980   -29.622 1.00 31.98 386 A 1 
ATOM 3027 N N   . PRO A 1 387 ? -38.047 -0.409  -32.580 1.00 15.81 387 A 1 
ATOM 3028 C CA  . PRO A 1 387 ? -38.112 -1.872  -32.621 1.00 26.50 387 A 1 
ATOM 3029 C C   . PRO A 1 387 ? -36.832 -2.603  -32.165 1.00 26.37 387 A 1 
ATOM 3030 O O   . PRO A 1 387 ? -35.722 -2.097  -32.292 1.00 25.13 387 A 1 
ATOM 3031 C CB  . PRO A 1 387 ? -38.435 -2.181  -34.085 1.00 25.19 387 A 1 
ATOM 3032 C CG  . PRO A 1 387 ? -37.636 -1.115  -34.837 1.00 26.18 387 A 1 
ATOM 3033 C CD  . PRO A 1 387 ? -37.673 0.092   -33.904 1.00 31.03 387 A 1 
ATOM 3034 N N   . GLU A 1 388 ? -37.022 -3.840  -31.688 1.00 19.69 388 A 1 
ATOM 3035 C CA  . GLU A 1 388 ? -36.007 -4.874  -31.415 1.00 26.61 388 A 1 
ATOM 3036 C C   . GLU A 1 388 ? -35.484 -5.553  -32.705 1.00 24.54 388 A 1 
ATOM 3037 O O   . GLU A 1 388 ? -36.216 -5.614  -33.692 1.00 24.11 388 A 1 
ATOM 3038 C CB  . GLU A 1 388 ? -36.652 -6.002  -30.579 1.00 27.41 388 A 1 
ATOM 3039 C CG  . GLU A 1 388 ? -37.150 -5.603  -29.183 1.00 26.50 388 A 1 
ATOM 3040 C CD  . GLU A 1 388 ? -37.805 -6.781  -28.439 1.00 25.68 388 A 1 
ATOM 3041 O OE1 . GLU A 1 388 ? -37.797 -6.738  -27.187 1.00 25.31 388 A 1 
ATOM 3042 O OE2 . GLU A 1 388 ? -38.339 -7.691  -29.114 1.00 29.75 388 A 1 
ATOM 3043 N N   . PRO A 1 389 ? -34.307 -6.210  -32.660 1.00 16.49 389 A 1 
ATOM 3044 C CA  . PRO A 1 389 ? -33.969 -7.265  -33.616 1.00 25.54 389 A 1 
ATOM 3045 C C   . PRO A 1 389 ? -33.944 -8.664  -32.972 1.00 24.91 389 A 1 
ATOM 3046 O O   . PRO A 1 389 ? -33.249 -8.926  -31.994 1.00 24.07 389 A 1 
ATOM 3047 C CB  . PRO A 1 389 ? -32.624 -6.850  -34.200 1.00 24.24 389 A 1 
ATOM 3048 C CG  . PRO A 1 389 ? -31.948 -6.113  -33.042 1.00 25.47 389 A 1 
ATOM 3049 C CD  . PRO A 1 389 ? -33.080 -5.690  -32.092 1.00 31.61 389 A 1 
ATOM 3050 N N   . LEU A 1 390 ? -34.715 -9.566  -33.577 1.00 14.45 390 A 1 
ATOM 3051 C CA  . LEU A 1 390 ? -34.806 -11.002 -33.308 1.00 22.88 390 A 1 
ATOM 3052 C C   . LEU A 1 390 ? -33.667 -11.796 -33.969 1.00 21.68 390 A 1 
ATOM 3053 O O   . LEU A 1 390 ? -33.283 -11.533 -35.111 1.00 21.62 390 A 1 
ATOM 3054 C CB  . LEU A 1 390 ? -36.168 -11.491 -33.843 1.00 22.90 390 A 1 
ATOM 3055 C CG  . LEU A 1 390 ? -37.325 -11.351 -32.841 1.00 22.21 390 A 1 
ATOM 3056 C CD1 . LEU A 1 390 ? -38.647 -11.127 -33.568 1.00 23.11 390 A 1 
ATOM 3057 C CD2 . LEU A 1 390 ? -37.456 -12.623 -31.997 1.00 28.27 390 A 1 
ATOM 3058 N N   . ALA A 1 391 ? -33.227 -12.842 -33.267 1.00 19.72 391 A 1 
ATOM 3059 C CA  . ALA A 1 391 ? -32.437 -13.960 -33.776 1.00 26.82 391 A 1 
ATOM 3060 C C   . ALA A 1 391 ? -33.309 -14.957 -34.563 1.00 25.67 391 A 1 
ATOM 3061 O O   . ALA A 1 391 ? -34.462 -15.187 -34.188 1.00 25.59 391 A 1 
ATOM 3062 C CB  . ALA A 1 391 ? -31.807 -14.649 -32.561 1.00 26.95 391 A 1 
ATOM 3063 N N   . GLN A 1 392 ? -32.749 -15.624 -35.576 1.00 21.95 392 A 1 
ATOM 3064 C CA  . GLN A 1 392 ? -33.313 -16.850 -36.158 1.00 26.63 392 A 1 
ATOM 3065 C C   . GLN A 1 392 ? -32.227 -17.869 -36.535 1.00 24.44 392 A 1 
ATOM 3066 O O   . GLN A 1 392 ? -31.127 -17.520 -36.956 1.00 23.40 392 A 1 
ATOM 3067 C CB  . GLN A 1 392 ? -34.251 -16.553 -37.349 1.00 26.16 392 A 1 
ATOM 3068 C CG  . GLN A 1 392 ? -35.647 -16.126 -36.877 1.00 26.09 392 A 1 
ATOM 3069 C CD  . GLN A 1 392 ? -36.678 -16.003 -37.989 1.00 24.43 392 A 1 
ATOM 3070 O OE1 . GLN A 1 392 ? -36.419 -16.177 -39.165 1.00 26.54 392 A 1 
ATOM 3071 N NE2 . GLN A 1 392 ? -37.912 -15.692 -37.661 1.00 26.66 392 A 1 
ATOM 3072 N N   . ASN A 1 393 ? -32.600 -19.138 -36.317 1.00 14.29 393 A 1 
ATOM 3073 C CA  . ASN A 1 393 ? -31.827 -20.373 -36.436 1.00 26.37 393 A 1 
ATOM 3074 C C   . ASN A 1 393 ? -31.768 -20.936 -37.879 1.00 24.62 393 A 1 
ATOM 3075 O O   . ASN A 1 393 ? -32.552 -20.551 -38.745 1.00 22.23 393 A 1 
ATOM 3076 C CB  . ASN A 1 393 ? -32.496 -21.400 -35.499 1.00 24.50 393 A 1 
ATOM 3077 C CG  . ASN A 1 393 ? -32.305 -21.116 -34.022 1.00 21.95 393 A 1 
ATOM 3078 O OD1 . ASN A 1 393 ? -31.221 -20.823 -33.562 1.00 21.25 393 A 1 
ATOM 3079 N ND2 . ASN A 1 393 ? -33.337 -21.216 -33.218 1.00 23.64 393 A 1 
ATOM 3080 N N   . ALA A 1 394 ? -30.870 -21.917 -38.054 1.00 17.54 394 A 1 
ATOM 3081 C CA  . ALA A 1 394 ? -30.648 -22.868 -39.169 1.00 24.40 394 A 1 
ATOM 3082 C C   . ALA A 1 394 ? -31.905 -23.733 -39.530 1.00 23.10 394 A 1 
ATOM 3083 O O   . ALA A 1 394 ? -32.927 -23.556 -38.863 1.00 22.43 394 A 1 
ATOM 3084 C CB  . ALA A 1 394 ? -29.482 -23.724 -38.643 1.00 23.59 394 A 1 
ATOM 3085 N N   . PRO A 1 395 ? -31.891 -24.756 -40.448 1.00 16.36 395 A 1 
ATOM 3086 C CA  . PRO A 1 395 ? -30.765 -25.460 -41.126 1.00 24.07 395 A 1 
ATOM 3087 C C   . PRO A 1 395 ? -31.019 -25.811 -42.625 1.00 23.83 395 A 1 
ATOM 3088 O O   . PRO A 1 395 ? -32.123 -25.612 -43.121 1.00 22.50 395 A 1 
ATOM 3089 C CB  . PRO A 1 395 ? -30.727 -26.771 -40.328 1.00 21.98 395 A 1 
ATOM 3090 C CG  . PRO A 1 395 ? -32.215 -27.091 -40.105 1.00 23.13 395 A 1 
ATOM 3091 C CD  . PRO A 1 395 ? -32.944 -25.769 -40.327 1.00 28.01 395 A 1 
ATOM 3092 N N   . ASP A 1 396 ? -30.042 -26.449 -43.315 1.00 17.54 396 A 1 
ATOM 3093 C CA  . ASP A 1 396 ? -30.363 -27.535 -44.271 1.00 28.43 396 A 1 
ATOM 3094 C C   . ASP A 1 396 ? -29.170 -28.476 -44.572 1.00 26.79 396 A 1 
ATOM 3095 O O   . ASP A 1 396 ? -28.005 -28.125 -44.373 1.00 25.72 396 A 1 
ATOM 3096 C CB  . ASP A 1 396 ? -31.010 -27.041 -45.580 1.00 27.34 396 A 1 
ATOM 3097 C CG  . ASP A 1 396 ? -32.061 -28.026 -46.129 1.00 24.05 396 A 1 
ATOM 3098 O OD1 . ASP A 1 396 ? -32.219 -29.121 -45.535 1.00 23.54 396 A 1 
ATOM 3099 O OD2 . ASP A 1 396 ? -32.709 -27.681 -47.139 1.00 25.68 396 A 1 
ATOM 3100 N N   . GLN A 1 397 ? -29.530 -29.709 -44.988 1.00 16.67 397 A 1 
ATOM 3101 C CA  . GLN A 1 397 ? -28.734 -30.929 -45.127 1.00 24.84 397 A 1 
ATOM 3102 C C   . GLN A 1 397 ? -28.192 -31.138 -46.559 1.00 23.18 397 A 1 
ATOM 3103 O O   . GLN A 1 397 ? -28.756 -30.608 -47.510 1.00 22.71 397 A 1 
ATOM 3104 C CB  . GLN A 1 397 ? -29.672 -32.115 -44.799 1.00 24.60 397 A 1 
ATOM 3105 C CG  . GLN A 1 397 ? -30.186 -32.174 -43.351 1.00 24.45 397 A 1 
ATOM 3106 C CD  . GLN A 1 397 ? -31.251 -33.255 -43.136 1.00 22.62 397 A 1 
ATOM 3107 O OE1 . GLN A 1 397 ? -31.817 -33.837 -44.041 1.00 24.70 397 A 1 
ATOM 3108 N NE2 . GLN A 1 397 ? -31.586 -33.568 -41.903 1.00 25.96 397 A 1 
ATOM 3109 N N   . GLY A 1 398 ? -27.203 -32.028 -46.734 1.00 16.71 398 A 1 
ATOM 3110 C CA  . GLY A 1 398 ? -26.907 -32.597 -48.063 1.00 26.36 398 A 1 
ATOM 3111 C C   . GLY A 1 398 ? -25.558 -33.301 -48.258 1.00 25.45 398 A 1 
ATOM 3112 O O   . GLY A 1 398 ? -24.610 -32.700 -48.733 1.00 23.38 398 A 1 
ATOM 3113 N N   . ASP A 1 399 ? -25.521 -34.590 -47.918 1.00 17.56 399 A 1 
ATOM 3114 C CA  . ASP A 1 399 ? -24.839 -35.735 -48.565 1.00 26.34 399 A 1 
ATOM 3115 C C   . ASP A 1 399 ? -23.374 -35.707 -49.080 1.00 23.99 399 A 1 
ATOM 3116 O O   . ASP A 1 399 ? -23.014 -35.159 -50.116 1.00 23.16 399 A 1 
ATOM 3117 C CB  . ASP A 1 399 ? -25.782 -36.329 -49.620 1.00 26.10 399 A 1 
ATOM 3118 C CG  . ASP A 1 399 ? -26.995 -37.032 -49.000 1.00 23.51 399 A 1 
ATOM 3119 O OD1 . ASP A 1 399 ? -26.867 -37.489 -47.838 1.00 23.96 399 A 1 
ATOM 3120 O OD2 . ASP A 1 399 ? -28.021 -37.139 -49.698 1.00 25.90 399 A 1 
ATOM 3121 N N   . ALA A 1 400 ? -22.577 -36.544 -48.405 1.00 14.72 400 A 1 
ATOM 3122 C CA  . ALA A 1 400 ? -21.765 -37.673 -48.904 1.00 21.81 400 A 1 
ATOM 3123 C C   . ALA A 1 400 ? -21.108 -37.656 -50.311 1.00 20.83 400 A 1 
ATOM 3124 O O   . ALA A 1 400 ? -21.775 -37.832 -51.327 1.00 20.55 400 A 1 
ATOM 3125 C CB  . ALA A 1 400 ? -22.636 -38.937 -48.757 1.00 21.94 400 A 1 
ATOM 3126 N N   . LYS A 1 401 ? -19.778 -37.806 -50.356 1.00 13.40 401 A 1 
ATOM 3127 C CA  . LYS A 1 401 ? -19.120 -39.025 -50.893 1.00 24.68 401 A 1 
ATOM 3128 C C   . LYS A 1 401 ? -17.616 -39.111 -50.599 1.00 23.15 401 A 1 
ATOM 3129 O O   . LYS A 1 401 ? -16.898 -38.126 -50.499 1.00 22.39 401 A 1 
ATOM 3130 C CB  . LYS A 1 401 ? -19.378 -39.223 -52.400 1.00 25.04 401 A 1 
ATOM 3131 C CG  . LYS A 1 401 ? -20.349 -40.404 -52.622 1.00 24.05 401 A 1 
ATOM 3132 C CD  . LYS A 1 401 ? -20.800 -40.476 -54.085 1.00 23.84 401 A 1 
ATOM 3133 C CE  . LYS A 1 401 ? -21.842 -41.584 -54.262 1.00 21.56 401 A 1 
ATOM 3134 N NZ  . LYS A 1 401 ? -22.398 -41.589 -55.636 1.00 19.75 401 A 1 
ATOM 3135 N N   . ARG A 1 402 ? -17.195 -40.351 -50.471 1.00 16.31 402 A 1 
ATOM 3136 C CA  . ARG A 1 402 ? -15.914 -40.964 -50.076 1.00 21.81 402 A 1 
ATOM 3137 C C   . ARG A 1 402 ? -15.086 -41.290 -51.323 1.00 20.01 402 A 1 
ATOM 3138 O O   . ARG A 1 402 ? -15.697 -41.556 -52.353 1.00 20.32 402 A 1 
ATOM 3139 C CB  . ARG A 1 402 ? -16.377 -42.249 -49.354 1.00 23.36 402 A 1 
ATOM 3140 C CG  . ARG A 1 402 ? -15.392 -43.140 -48.618 1.00 23.83 402 A 1 
ATOM 3141 C CD  . ARG A 1 402 ? -16.166 -44.372 -48.117 1.00 26.19 402 A 1 
ATOM 3142 N NE  . ARG A 1 402 ? -15.404 -45.193 -47.162 1.00 25.57 402 A 1 
ATOM 3143 C CZ  . ARG A 1 402 ? -15.827 -46.301 -46.572 1.00 24.24 402 A 1 
ATOM 3144 N NH1 . ARG A 1 402 ? -17.003 -46.820 -46.829 1.00 23.00 402 A 1 
ATOM 3145 N NH2 . ARG A 1 402 ? -15.073 -46.914 -45.705 1.00 21.06 402 A 1 
ATOM 3146 N N   . LEU A 1 403 ? -13.747 -41.354 -51.198 1.00 14.31 403 A 1 
ATOM 3147 C CA  . LEU A 1 403 ? -12.717 -42.164 -51.905 1.00 20.03 403 A 1 
ATOM 3148 C C   . LEU A 1 403 ? -11.390 -41.361 -51.856 1.00 18.64 403 A 1 
ATOM 3149 O O   . LEU A 1 403 ? -11.377 -40.221 -52.307 1.00 18.71 403 A 1 
ATOM 3150 C CB  . LEU A 1 403 ? -13.111 -42.478 -53.374 1.00 19.97 403 A 1 
ATOM 3151 C CG  . LEU A 1 403 ? -14.054 -43.697 -53.535 1.00 19.58 403 A 1 
ATOM 3152 C CD1 . LEU A 1 403 ? -14.803 -43.628 -54.868 1.00 21.27 403 A 1 
ATOM 3153 C CD2 . LEU A 1 403 ? -13.306 -45.029 -53.487 1.00 26.72 403 A 1 
ATOM 3154 N N   . VAL A 1 404 ? -10.312 -41.730 -51.145 1.00 15.40 404 A 1 
ATOM 3155 C CA  . VAL A 1 404 ? -9.408  -42.914 -51.112 1.00 20.94 404 A 1 
ATOM 3156 C C   . VAL A 1 404 ? -8.473  -43.010 -52.337 1.00 19.89 404 A 1 
ATOM 3157 O O   . VAL A 1 404 ? -8.952  -42.938 -53.461 1.00 19.50 404 A 1 
ATOM 3158 C CB  . VAL A 1 404 ? -10.048 -44.269 -50.745 1.00 20.96 404 A 1 
ATOM 3159 C CG1 . VAL A 1 404 ? -9.010  -45.391 -50.594 1.00 19.48 404 A 1 
ATOM 3160 C CG2 . VAL A 1 404 ? -10.776 -44.217 -49.397 1.00 24.08 404 A 1 
ATOM 3161 N N   . LEU A 1 405 ? -7.205  -43.294 -52.034 1.00 13.15 405 A 1 
ATOM 3162 C CA  . LEU A 1 405 ? -5.990  -43.578 -52.844 1.00 20.97 405 A 1 
ATOM 3163 C C   . LEU A 1 405 ? -5.175  -42.360 -53.294 1.00 20.02 405 A 1 
ATOM 3164 O O   . LEU A 1 405 ? -5.752  -41.353 -53.688 1.00 19.97 405 A 1 
ATOM 3165 C CB  . LEU A 1 405 ? -6.263  -44.530 -54.033 1.00 20.65 405 A 1 
ATOM 3166 C CG  . LEU A 1 405 ? -6.172  -46.030 -53.695 1.00 20.25 405 A 1 
ATOM 3167 C CD1 . LEU A 1 405 ? -7.487  -46.613 -53.206 1.00 21.27 405 A 1 
ATOM 3168 C CD2 . LEU A 1 405 ? -5.751  -46.827 -54.932 1.00 26.92 405 A 1 
ATOM 3169 N N   . GLU A 1 406 ? -3.870  -42.392 -53.386 1.00 22.58 406 A 1 
ATOM 3170 C CA  . GLU A 1 406 ? -2.680  -43.108 -52.847 1.00 27.56 406 A 1 
ATOM 3171 C C   . GLU A 1 406 ? -1.503  -42.593 -53.715 1.00 24.52 406 A 1 
ATOM 3172 O O   . GLU A 1 406 ? -1.718  -42.117 -54.830 1.00 23.98 406 A 1 
ATOM 3173 C CB  . GLU A 1 406 ? -2.718  -44.653 -52.909 1.00 28.22 406 A 1 
ATOM 3174 C CG  . GLU A 1 406 ? -2.655  -45.303 -51.505 1.00 28.00 406 A 1 
ATOM 3175 C CD  . GLU A 1 406 ? -2.683  -46.843 -51.501 1.00 26.75 406 A 1 
ATOM 3176 O OE1 . GLU A 1 406 ? -2.491  -47.412 -50.397 1.00 27.44 406 A 1 
ATOM 3177 O OE2 . GLU A 1 406 ? -2.972  -47.460 -52.553 1.00 30.44 406 A 1 
ATOM 3178 N N   . ASP A 1 407 ? -0.293  -42.730 -53.227 1.00 15.41 407 A 1 
ATOM 3179 C CA  . ASP A 1 407 ? 1.000   -42.799 -53.940 1.00 25.81 407 A 1 
ATOM 3180 C C   . ASP A 1 407 ? 1.710   -41.545 -54.507 1.00 23.51 407 A 1 
ATOM 3181 O O   . ASP A 1 407 ? 1.253   -40.791 -55.358 1.00 22.37 407 A 1 
ATOM 3182 C CB  . ASP A 1 407 ? 1.020   -44.002 -54.893 1.00 25.17 407 A 1 
ATOM 3183 C CG  . ASP A 1 407 ? 0.897   -45.340 -54.156 1.00 22.67 407 A 1 
ATOM 3184 O OD1 . ASP A 1 407 ? 1.258   -45.376 -52.954 1.00 22.81 407 A 1 
ATOM 3185 O OD2 . ASP A 1 407 ? 0.489   -46.324 -54.808 1.00 26.35 407 A 1 
ATOM 3186 N N   . ALA A 1 408 ? 2.941   -41.428 -54.034 1.00 15.29 408 A 1 
ATOM 3187 C CA  . ALA A 1 408 ? 4.099   -40.716 -54.593 1.00 25.06 408 A 1 
ATOM 3188 C C   . ALA A 1 408 ? 4.715   -41.526 -55.774 1.00 23.61 408 A 1 
ATOM 3189 O O   . ALA A 1 408 ? 4.132   -42.535 -56.150 1.00 22.55 408 A 1 
ATOM 3190 C CB  . ALA A 1 408 ? 5.056   -40.590 -53.394 1.00 23.85 408 A 1 
ATOM 3191 N N   . PRO A 1 409 ? 5.932   -41.282 -56.294 1.00 19.46 409 A 1 
ATOM 3192 C CA  . PRO A 1 409 ? 6.835   -40.107 -56.261 1.00 28.86 409 A 1 
ATOM 3193 C C   . PRO A 1 409 ? 7.473   -39.748 -57.638 1.00 28.94 409 A 1 
ATOM 3194 O O   . PRO A 1 409 ? 7.429   -40.516 -58.592 1.00 27.28 409 A 1 
ATOM 3195 C CB  . PRO A 1 409 ? 7.962   -40.605 -55.337 1.00 26.74 409 A 1 
ATOM 3196 C CG  . PRO A 1 409 ? 8.076   -42.101 -55.666 1.00 28.29 409 A 1 
ATOM 3197 C CD  . PRO A 1 409 ? 6.806   -42.443 -56.444 1.00 33.65 409 A 1 
ATOM 3198 N N   . GLY A 1 410 ? 8.242   -38.666 -57.712 1.00 21.01 410 A 1 
ATOM 3199 C CA  . GLY A 1 410 ? 9.532   -38.682 -58.436 1.00 31.77 410 A 1 
ATOM 3200 C C   . GLY A 1 410 ? 9.721   -37.860 -59.724 1.00 31.47 410 A 1 
ATOM 3201 O O   . GLY A 1 410 ? 8.952   -37.934 -60.669 1.00 28.81 410 A 1 
ATOM 3202 N N   . ARG A 1 411 ? 10.893  -37.241 -59.740 1.00 11.85 411 A 1 
ATOM 3203 C CA  . ARG A 1 411 ? 11.824  -36.958 -60.864 1.00 24.92 411 A 1 
ATOM 3204 C C   . ARG A 1 411 ? 11.713  -35.681 -61.723 1.00 23.39 411 A 1 
ATOM 3205 O O   . ARG A 1 411 ? 10.826  -35.502 -62.536 1.00 22.37 411 A 1 
ATOM 3206 C CB  . ARG A 1 411 ? 12.020  -38.198 -61.749 1.00 24.83 411 A 1 
ATOM 3207 C CG  . ARG A 1 411 ? 13.106  -39.117 -61.184 1.00 24.12 411 A 1 
ATOM 3208 C CD  . ARG A 1 411 ? 13.418  -40.246 -62.172 1.00 23.56 411 A 1 
ATOM 3209 N NE  . ARG A 1 411 ? 14.716  -40.855 -61.865 1.00 22.98 411 A 1 
ATOM 3210 C CZ  . ARG A 1 411 ? 15.100  -42.086 -62.140 1.00 22.56 411 A 1 
ATOM 3211 N NH1 . ARG A 1 411 ? 14.306  -42.951 -62.717 1.00 22.22 411 A 1 
ATOM 3212 N NH2 . ARG A 1 411 ? 16.301  -42.464 -61.837 1.00 22.12 411 A 1 
ATOM 3213 N N   . GLU A 1 412 ? 12.794  -34.920 -61.600 1.00 21.25 412 A 1 
ATOM 3214 C CA  . GLU A 1 412 ? 13.749  -34.432 -62.618 1.00 28.06 412 A 1 
ATOM 3215 C C   . GLU A 1 412 ? 13.270  -33.610 -63.833 1.00 25.88 412 A 1 
ATOM 3216 O O   . GLU A 1 412 ? 12.507  -34.072 -64.672 1.00 25.29 412 A 1 
ATOM 3217 C CB  . GLU A 1 412 ? 14.637  -35.593 -63.137 1.00 28.49 412 A 1 
ATOM 3218 C CG  . GLU A 1 412 ? 15.585  -36.182 -62.075 1.00 26.67 412 A 1 
ATOM 3219 C CD  . GLU A 1 412 ? 16.418  -37.371 -62.583 1.00 25.08 412 A 1 
ATOM 3220 O OE1 . GLU A 1 412 ? 17.506  -37.592 -62.004 1.00 24.47 412 A 1 
ATOM 3221 O OE2 . GLU A 1 412 ? 15.965  -38.116 -63.478 1.00 27.87 412 A 1 
ATOM 3222 N N   . GLY A 1 413 ? 13.928  -32.492 -64.066 1.00 17.05 413 A 1 
ATOM 3223 C CA  . GLY A 1 413 ? 14.289  -32.095 -65.431 1.00 26.09 413 A 1 
ATOM 3224 C C   . GLY A 1 413 ? 14.352  -30.597 -65.760 1.00 25.54 413 A 1 
ATOM 3225 O O   . GLY A 1 413 ? 13.378  -30.034 -66.230 1.00 24.05 413 A 1 
ATOM 3226 N N   . LYS A 1 414 ? 15.551  -30.016 -65.616 1.00 14.05 414 A 1 
ATOM 3227 C CA  . LYS A 1 414 ? 16.233  -29.052 -66.518 1.00 27.41 414 A 1 
ATOM 3228 C C   . LYS A 1 414 ? 15.411  -28.133 -67.454 1.00 25.33 414 A 1 
ATOM 3229 O O   . LYS A 1 414 ? 14.767  -28.623 -68.381 1.00 24.43 414 A 1 
ATOM 3230 C CB  . LYS A 1 414 ? 17.174  -29.872 -67.425 1.00 27.16 414 A 1 
ATOM 3231 C CG  . LYS A 1 414 ? 18.376  -30.498 -66.709 1.00 25.73 414 A 1 
ATOM 3232 C CD  . LYS A 1 414 ? 19.220  -31.327 -67.683 1.00 25.15 414 A 1 
ATOM 3233 C CE  . LYS A 1 414 ? 20.465  -31.853 -66.972 1.00 22.29 414 A 1 
ATOM 3234 N NZ  . LYS A 1 414 ? 21.286  -32.744 -67.823 1.00 20.94 414 A 1 
ATOM 3235 N N   . LYS A 1 415 ? 15.714  -26.836 -67.424 1.00 18.05 415 A 1 
ATOM 3236 C CA  . LYS A 1 415 ? 16.523  -26.123 -68.459 1.00 30.35 415 A 1 
ATOM 3237 C C   . LYS A 1 415 ? 16.517  -24.593 -68.263 1.00 28.52 415 A 1 
ATOM 3238 O O   . LYS A 1 415 ? 15.467  -23.968 -68.264 1.00 26.80 415 A 1 
ATOM 3239 C CB  . LYS A 1 415 ? 16.052  -26.415 -69.905 1.00 28.94 415 A 1 
ATOM 3240 C CG  . LYS A 1 415 ? 16.811  -27.585 -70.550 1.00 26.94 415 A 1 
ATOM 3241 C CD  . LYS A 1 415 ? 16.185  -27.976 -71.893 1.00 25.07 415 A 1 
ATOM 3242 C CE  . LYS A 1 415 ? 16.901  -29.183 -72.502 1.00 22.46 415 A 1 
ATOM 3243 N NZ  . LYS A 1 415 ? 16.325  -29.540 -73.820 1.00 20.92 415 A 1 
ATOM 3244 N N   . GLU A 1 416 ? 17.695  -24.015 -68.197 1.00 19.44 416 A 1 
ATOM 3245 C CA  . GLU A 1 416 ? 17.997  -22.631 -68.610 1.00 27.49 416 A 1 
ATOM 3246 C C   . GLU A 1 416 ? 17.977  -22.513 -70.156 1.00 24.96 416 A 1 
ATOM 3247 O O   . GLU A 1 416 ? 17.954  -23.554 -70.828 1.00 24.87 416 A 1 
ATOM 3248 C CB  . GLU A 1 416 ? 19.405  -22.273 -68.114 1.00 28.85 416 A 1 
ATOM 3249 C CG  . GLU A 1 416 ? 19.590  -22.196 -66.600 1.00 27.96 416 A 1 
ATOM 3250 C CD  . GLU A 1 416 ? 20.998  -21.702 -66.240 1.00 26.79 416 A 1 
ATOM 3251 O OE1 . GLU A 1 416 ? 21.129  -21.139 -65.133 1.00 27.32 416 A 1 
ATOM 3252 O OE2 . GLU A 1 416 ? 21.919  -21.893 -67.070 1.00 30.75 416 A 1 
ATOM 3253 N N   . PRO A 1 417 ? 18.001  -21.296 -70.744 1.00 17.50 417 A 1 
ATOM 3254 C CA  . PRO A 1 417 ? 19.314  -20.690 -71.046 1.00 25.71 417 A 1 
ATOM 3255 C C   . PRO A 1 417 ? 19.406  -19.129 -71.103 1.00 25.30 417 A 1 
ATOM 3256 O O   . PRO A 1 417 ? 18.465  -18.469 -71.518 1.00 24.55 417 A 1 
ATOM 3257 C CB  . PRO A 1 417 ? 19.628  -21.284 -72.420 1.00 24.27 417 A 1 
ATOM 3258 C CG  . PRO A 1 417 ? 18.267  -21.368 -73.118 1.00 25.38 417 A 1 
ATOM 3259 C CD  . PRO A 1 417 ? 17.255  -21.164 -71.989 1.00 30.39 417 A 1 
ATOM 3260 N N   . VAL A 1 418 ? 20.586  -18.600 -70.760 1.00 14.04 418 A 1 
ATOM 3261 C CA  . VAL A 1 418 ? 21.508  -17.739 -71.560 1.00 23.07 418 A 1 
ATOM 3262 C C   . VAL A 1 418 ? 21.032  -16.296 -71.885 1.00 21.99 418 A 1 
ATOM 3263 O O   . VAL A 1 418 ? 19.899  -16.116 -72.296 1.00 21.54 418 A 1 
ATOM 3264 C CB  . VAL A 1 418 ? 21.877  -18.544 -72.838 1.00 22.79 418 A 1 
ATOM 3265 C CG1 . VAL A 1 418 ? 22.613  -17.843 -73.963 1.00 21.27 418 A 1 
ATOM 3266 C CG2 . VAL A 1 418 ? 22.746  -19.759 -72.480 1.00 25.11 418 A 1 
ATOM 3267 N N   . CYS A 1 419 ? 21.779  -15.203 -71.827 1.00 14.52 419 A 1 
ATOM 3268 C CA  . CYS A 1 419 ? 23.165  -14.701 -71.656 1.00 23.64 419 A 1 
ATOM 3269 C C   . CYS A 1 419 ? 23.024  -13.157 -71.460 1.00 22.60 419 A 1 
ATOM 3270 O O   . CYS A 1 419 ? 21.944  -12.629 -71.688 1.00 21.89 419 A 1 
ATOM 3271 C CB  . CYS A 1 419 ? 23.957  -14.977 -72.941 1.00 23.47 419 A 1 
ATOM 3272 S SG  . CYS A 1 419 ? 25.300  -16.158 -72.671 1.00 22.06 419 A 1 
ATOM 3273 N N   . SER A 1 420 ? 23.976  -12.313 -71.095 1.00 20.48 420 A 1 
ATOM 3274 C CA  . SER A 1 420 ? 25.409  -12.145 -71.356 1.00 29.06 420 A 1 
ATOM 3275 C C   . SER A 1 420 ? 25.863  -10.905 -70.549 1.00 27.41 420 A 1 
ATOM 3276 O O   . SER A 1 420 ? 25.126  -9.932  -70.525 1.00 26.43 420 A 1 
ATOM 3277 C CB  . SER A 1 420 ? 25.635  -11.827 -72.842 1.00 28.45 420 A 1 
ATOM 3278 O OG  . SER A 1 420 ? 24.680  -10.915 -73.350 1.00 27.31 420 A 1 
ATOM 3279 N N   . GLY A 1 421 ? 26.965  -10.959 -69.828 1.00 17.71 421 A 1 
ATOM 3280 C CA  . GLY A 1 421 ? 28.306  -10.496 -70.224 1.00 27.65 421 A 1 
ATOM 3281 C C   . GLY A 1 421 ? 28.565  -9.070  -69.675 1.00 27.08 421 A 1 
ATOM 3282 O O   . GLY A 1 421 ? 27.664  -8.251  -69.726 1.00 24.66 421 A 1 
ATOM 3283 N N   . THR A 1 422 ? 29.671  -8.662  -69.103 1.00 16.60 422 A 1 
ATOM 3284 C CA  . THR A 1 422 ? 31.126  -8.938  -69.095 1.00 28.47 422 A 1 
ATOM 3285 C C   . THR A 1 422 ? 31.727  -8.040  -67.979 1.00 27.85 422 A 1 
ATOM 3286 O O   . THR A 1 422 ? 31.163  -6.980  -67.733 1.00 25.54 422 A 1 
ATOM 3287 C CB  . THR A 1 422 ? 31.742  -8.459  -70.427 1.00 25.16 422 A 1 
ATOM 3288 O OG1 . THR A 1 422 ? 31.127  -7.254  -70.869 1.00 23.56 422 A 1 
ATOM 3289 C CG2 . THR A 1 422 ? 31.597  -9.459  -71.571 1.00 24.76 422 A 1 
ATOM 3290 N N   . GLY A 1 423 ? 32.804  -8.262  -67.252 1.00 17.42 423 A 1 
ATOM 3291 C CA  . GLY A 1 423 ? 33.974  -9.125  -67.317 1.00 29.08 423 A 1 
ATOM 3292 C C   . GLY A 1 423 ? 34.857  -8.811  -66.073 1.00 29.02 423 A 1 
ATOM 3293 O O   . GLY A 1 423 ? 34.738  -7.735  -65.497 1.00 26.78 423 A 1 
ATOM 3294 N N   . GLY A 1 424 ? 35.677  -9.772  -65.620 1.00 21.74 424 A 1 
ATOM 3295 C CA  . GLY A 1 424 ? 36.632  -9.646  -64.493 1.00 33.02 424 A 1 
ATOM 3296 C C   . GLY A 1 424 ? 38.036  -9.165  -64.929 1.00 31.53 424 A 1 
ATOM 3297 O O   . GLY A 1 424 ? 38.091  -8.395  -65.883 1.00 29.63 424 A 1 
ATOM 3298 N N   . PRO A 1 425 ? 39.177  -9.658  -64.371 1.00 21.03 425 A 1 
ATOM 3299 C CA  . PRO A 1 425 ? 39.406  -10.436 -63.127 1.00 30.52 425 A 1 
ATOM 3300 C C   . PRO A 1 425 ? 40.716  -10.085 -62.336 1.00 29.55 425 A 1 
ATOM 3301 O O   . PRO A 1 425 ? 41.502  -9.246  -62.766 1.00 28.37 425 A 1 
ATOM 3302 C CB  . PRO A 1 425 ? 39.531  -11.855 -63.695 1.00 28.05 425 A 1 
ATOM 3303 C CG  . PRO A 1 425 ? 40.332  -11.644 -64.985 1.00 29.61 425 A 1 
ATOM 3304 C CD  . PRO A 1 425 ? 40.165  -10.159 -65.312 1.00 35.93 425 A 1 
ATOM 3305 N N   . ALA A 1 426 ? 40.968  -10.853 -61.253 1.00 23.18 426 A 1 
ATOM 3306 C CA  . ALA A 1 426 ? 42.273  -11.245 -60.656 1.00 33.70 426 A 1 
ATOM 3307 C C   . ALA A 1 426 ? 43.083  -10.180 -59.852 1.00 31.93 426 A 1 
ATOM 3308 O O   . ALA A 1 426 ? 43.049  -9.008  -60.175 1.00 31.08 426 A 1 
ATOM 3309 C CB  . ALA A 1 426 ? 43.093  -11.939 -61.760 1.00 32.51 426 A 1 
ATOM 3310 N N   . ALA A 1 427 ? 43.871  -10.476 -58.823 1.00 24.90 427 A 1 
ATOM 3311 C CA  . ALA A 1 427 ? 44.331  -11.703 -58.163 1.00 35.77 427 A 1 
ATOM 3312 C C   . ALA A 1 427 ? 44.895  -11.385 -56.745 1.00 33.61 427 A 1 
ATOM 3313 O O   . ALA A 1 427 ? 45.300  -10.256 -56.475 1.00 33.22 427 A 1 
ATOM 3314 C CB  . ALA A 1 427 ? 45.464  -12.313 -59.006 1.00 35.01 427 A 1 
ATOM 3315 N N   . LEU A 1 428 ? 44.964  -12.397 -55.872 1.00 17.17 428 A 1 
ATOM 3316 C CA  . LEU A 1 428 ? 45.731  -12.467 -54.608 1.00 29.79 428 A 1 
ATOM 3317 C C   . LEU A 1 428 ? 47.253  -12.614 -54.876 1.00 28.42 428 A 1 
ATOM 3318 O O   . LEU A 1 428 ? 47.599  -13.097 -55.956 1.00 27.52 428 A 1 
ATOM 3319 C CB  . LEU A 1 428 ? 45.191  -13.702 -53.852 1.00 28.19 428 A 1 
ATOM 3320 C CG  . LEU A 1 428 ? 43.830  -13.509 -53.158 1.00 26.56 428 A 1 
ATOM 3321 C CD1 . LEU A 1 428 ? 43.178  -14.862 -52.892 1.00 26.08 428 A 1 
ATOM 3322 C CD2 . LEU A 1 428 ? 44.004  -12.793 -51.820 1.00 32.54 428 A 1 
ATOM 3323 N N   . PRO A 1 429 ? 48.167  -12.267 -53.938 1.00 23.35 429 A 1 
ATOM 3324 C CA  . PRO A 1 429 ? 48.475  -13.101 -52.755 1.00 32.58 429 A 1 
ATOM 3325 C C   . PRO A 1 429 ? 48.964  -12.340 -51.479 1.00 31.83 429 A 1 
ATOM 3326 O O   . PRO A 1 429 ? 49.222  -11.140 -51.507 1.00 30.50 429 A 1 
ATOM 3327 C CB  . PRO A 1 429 ? 49.577  -14.034 -53.271 1.00 30.44 429 A 1 
ATOM 3328 C CG  . PRO A 1 429 ? 50.377  -13.148 -54.225 1.00 32.19 429 A 1 
ATOM 3329 C CD  . PRO A 1 429 ? 49.493  -11.922 -54.464 1.00 37.17 429 A 1 
ATOM 3330 N N   . GLY A 1 430 ? 49.055  -13.061 -50.342 1.00 20.71 430 A 1 
ATOM 3331 C CA  . GLY A 1 430 ? 49.486  -12.568 -49.014 1.00 33.03 430 A 1 
ATOM 3332 C C   . GLY A 1 430 ? 51.019  -12.504 -48.771 1.00 31.62 430 A 1 
ATOM 3333 O O   . GLY A 1 430 ? 51.735  -12.239 -49.719 1.00 29.01 430 A 1 
ATOM 3334 N N   . PRO A 1 431 ? 51.562  -12.798 -47.557 1.00 19.72 431 A 1 
ATOM 3335 C CA  . PRO A 1 431 ? 51.521  -11.956 -46.352 1.00 30.86 431 A 1 
ATOM 3336 C C   . PRO A 1 431 ? 52.935  -11.567 -45.835 1.00 30.78 431 A 1 
ATOM 3337 O O   . PRO A 1 431 ? 53.898  -12.288 -46.070 1.00 29.52 431 A 1 
ATOM 3338 C CB  . PRO A 1 431 ? 50.837  -12.871 -45.328 1.00 28.48 431 A 1 
ATOM 3339 C CG  . PRO A 1 431 ? 51.383  -14.262 -45.673 1.00 30.20 431 A 1 
ATOM 3340 C CD  . PRO A 1 431 ? 51.859  -14.151 -47.122 1.00 37.01 431 A 1 
ATOM 3341 N N   . ALA A 1 432 ? 53.083  -10.484 -45.042 1.00 18.59 432 A 1 
ATOM 3342 C CA  . ALA A 1 432 ? 54.291  -10.234 -44.229 1.00 31.44 432 A 1 
ATOM 3343 C C   . ALA A 1 432 ? 54.043  -9.223  -43.073 1.00 30.51 432 A 1 
ATOM 3344 O O   . ALA A 1 432 ? 53.387  -8.201  -43.251 1.00 29.48 432 A 1 
ATOM 3345 C CB  . ALA A 1 432 ? 55.448  -9.758  -45.120 1.00 30.29 432 A 1 
ATOM 3346 N N   . ARG A 1 433 ? 54.596  -9.533  -41.885 1.00 16.54 433 A 1 
ATOM 3347 C CA  . ARG A 1 433 ? 54.742  -8.704  -40.658 1.00 28.83 433 A 1 
ATOM 3348 C C   . ARG A 1 433 ? 56.043  -7.843  -40.715 1.00 26.87 433 A 1 
ATOM 3349 O O   . ARG A 1 433 ? 56.767  -7.997  -41.688 1.00 26.67 433 A 1 
ATOM 3350 C CB  . ARG A 1 433 ? 54.844  -9.686  -39.470 1.00 29.56 433 A 1 
ATOM 3351 C CG  . ARG A 1 433 ? 53.646  -10.566 -39.096 1.00 27.75 433 A 1 
ATOM 3352 C CD  . ARG A 1 433 ? 54.076  -11.442 -37.912 1.00 27.57 433 A 1 
ATOM 3353 N NE  . ARG A 1 433 ? 52.960  -12.117 -37.228 1.00 26.06 433 A 1 
ATOM 3354 C CZ  . ARG A 1 433 ? 53.053  -12.889 -36.153 1.00 23.89 433 A 1 
ATOM 3355 N NH1 . ARG A 1 433 ? 54.203  -13.185 -35.603 1.00 22.81 433 A 1 
ATOM 3356 N NH2 . ARG A 1 433 ? 51.984  -13.392 -35.596 1.00 22.60 433 A 1 
ATOM 3357 N N   . PRO A 1 434 ? 56.512  -7.159  -39.661 1.00 19.70 434 A 1 
ATOM 3358 C CA  . PRO A 1 434 ? 56.002  -6.033  -38.847 1.00 28.48 434 A 1 
ATOM 3359 C C   . PRO A 1 434 ? 57.070  -4.905  -38.630 1.00 27.94 434 A 1 
ATOM 3360 O O   . PRO A 1 434 ? 58.165  -4.971  -39.194 1.00 26.98 434 A 1 
ATOM 3361 C CB  . PRO A 1 434 ? 55.688  -6.718  -37.506 1.00 27.03 434 A 1 
ATOM 3362 C CG  . PRO A 1 434 ? 56.844  -7.721  -37.355 1.00 28.42 434 A 1 
ATOM 3363 C CD  . PRO A 1 434 ? 57.402  -7.899  -38.771 1.00 34.54 434 A 1 
ATOM 3364 N N   . ARG A 1 435 ? 56.817  -3.942  -37.704 1.00 16.40 435 A 1 
ATOM 3365 C CA  . ARG A 1 435 ? 57.656  -2.843  -37.127 1.00 24.95 435 A 1 
ATOM 3366 C C   . ARG A 1 435 ? 57.593  -1.496  -37.894 1.00 23.14 435 A 1 
ATOM 3367 O O   . ARG A 1 435 ? 57.535  -1.501  -39.104 1.00 23.12 435 A 1 
ATOM 3368 C CB  . ARG A 1 435 ? 59.105  -3.303  -36.855 1.00 26.37 435 A 1 
ATOM 3369 C CG  . ARG A 1 435 ? 59.234  -4.293  -35.692 1.00 25.13 435 A 1 
ATOM 3370 C CD  . ARG A 1 435 ? 60.702  -4.668  -35.459 1.00 25.59 435 A 1 
ATOM 3371 N NE  . ARG A 1 435 ? 60.893  -5.389  -34.187 1.00 23.77 435 A 1 
ATOM 3372 C CZ  . ARG A 1 435 ? 62.041  -5.848  -33.716 1.00 22.51 435 A 1 
ATOM 3373 N NH1 . ARG A 1 435 ? 63.152  -5.761  -34.399 1.00 20.51 435 A 1 
ATOM 3374 N NH2 . ARG A 1 435 ? 62.098  -6.406  -32.541 1.00 19.88 435 A 1 
ATOM 3375 N N   . ALA A 1 436 ? 57.593  -0.328  -37.290 1.00 17.92 436 A 1 
ATOM 3376 C CA  . ALA A 1 436 ? 58.261  0.132   -36.063 1.00 27.12 436 A 1 
ATOM 3377 C C   . ALA A 1 436 ? 57.600  1.391   -35.422 1.00 26.26 436 A 1 
ATOM 3378 O O   . ALA A 1 436 ? 56.746  2.043   -36.014 1.00 25.67 436 A 1 
ATOM 3379 C CB  . ALA A 1 436 ? 59.710  0.476   -36.454 1.00 27.25 436 A 1 
ATOM 3380 N N   . TYR A 1 437 ? 58.078  1.690   -34.232 1.00 18.24 437 A 1 
ATOM 3381 C CA  . TYR A 1 437 ? 57.762  2.703   -33.213 1.00 25.28 437 A 1 
ATOM 3382 C C   . TYR A 1 437 ? 58.457  4.050   -33.505 1.00 23.80 437 A 1 
ATOM 3383 O O   . TYR A 1 437 ? 59.635  4.011   -33.844 1.00 23.21 437 A 1 
ATOM 3384 C CB  . TYR A 1 437 ? 58.383  2.105   -31.940 1.00 25.50 437 A 1 
ATOM 3385 C CG  . TYR A 1 437 ? 57.695  2.260   -30.609 1.00 24.70 437 A 1 
ATOM 3386 C CD1 . TYR A 1 437 ? 58.090  3.285   -29.723 1.00 23.93 437 A 1 
ATOM 3387 C CD2 . TYR A 1 437 ? 56.748  1.298   -30.205 1.00 25.36 437 A 1 
ATOM 3388 C CE1 . TYR A 1 437 ? 57.532  3.345   -28.433 1.00 22.27 437 A 1 
ATOM 3389 C CE2 . TYR A 1 437 ? 56.188  1.360   -28.919 1.00 24.93 437 A 1 
ATOM 3390 C CZ  . TYR A 1 437 ? 56.583  2.380   -28.024 1.00 26.43 437 A 1 
ATOM 3391 O OH  . TYR A 1 437 ? 56.047  2.432   -26.778 1.00 28.14 437 A 1 
ATOM 3392 N N   . ILE A 1 438 ? 57.798  5.220   -33.273 1.00 17.20 438 A 1 
ATOM 3393 C CA  . ILE A 1 438 ? 58.420  6.566   -33.033 1.00 26.00 438 A 1 
ATOM 3394 C C   . ILE A 1 438 ? 57.484  7.388   -32.094 1.00 25.24 438 A 1 
ATOM 3395 O O   . ILE A 1 438 ? 56.273  7.170   -32.148 1.00 23.88 438 A 1 
ATOM 3396 C CB  . ILE A 1 438 ? 58.781  7.307   -34.368 1.00 26.28 438 A 1 
ATOM 3397 C CG1 . ILE A 1 438 ? 59.819  6.521   -35.211 1.00 24.89 438 A 1 
ATOM 3398 C CG2 . ILE A 1 438 ? 59.316  8.733   -34.161 1.00 26.88 438 A 1 
ATOM 3399 C CD1 . ILE A 1 438 ? 60.390  7.213   -36.442 1.00 26.73 438 A 1 
ATOM 3400 N N   . PRO A 1 439 ? 58.007  8.269   -31.175 1.00 22.14 439 A 1 
ATOM 3401 C CA  . PRO A 1 439 ? 57.387  8.622   -29.887 1.00 28.55 439 A 1 
ATOM 3402 C C   . PRO A 1 439 ? 56.622  9.968   -29.829 1.00 27.72 439 A 1 
ATOM 3403 O O   . PRO A 1 439 ? 56.625  10.749  -30.775 1.00 26.97 439 A 1 
ATOM 3404 C CB  . PRO A 1 439 ? 58.555  8.629   -28.878 1.00 27.49 439 A 1 
ATOM 3405 C CG  . PRO A 1 439 ? 59.825  8.458   -29.699 1.00 28.54 439 A 1 
ATOM 3406 C CD  . PRO A 1 439 ? 59.384  8.738   -31.107 1.00 34.36 439 A 1 
ATOM 3407 N N   . LEU A 1 440 ? 56.020  10.219  -28.650 1.00 20.09 440 A 1 
ATOM 3408 C CA  . LEU A 1 440 ? 55.290  11.419  -28.211 1.00 30.64 440 A 1 
ATOM 3409 C C   . LEU A 1 440 ? 56.121  12.719  -28.210 1.00 29.15 440 A 1 
ATOM 3410 O O   . LEU A 1 440 ? 57.280  12.709  -27.805 1.00 29.26 440 A 1 
ATOM 3411 C CB  . LEU A 1 440 ? 54.819  11.208  -26.751 1.00 29.52 440 A 1 
ATOM 3412 C CG  . LEU A 1 440 ? 53.580  10.324  -26.533 1.00 27.42 440 A 1 
ATOM 3413 C CD1 . LEU A 1 440 ? 53.934  8.882   -26.193 1.00 27.61 440 A 1 
ATOM 3414 C CD2 . LEU A 1 440 ? 52.742  10.882  -25.374 1.00 33.04 440 A 1 
ATOM 3415 N N   . GLU A 1 441 ? 55.457  13.844  -28.501 1.00 28.33 441 A 1 
ATOM 3416 C CA  . GLU A 1 441 ? 55.858  15.211  -28.118 1.00 37.18 441 A 1 
ATOM 3417 C C   . GLU A 1 441 ? 54.826  15.834  -27.155 1.00 34.76 441 A 1 
ATOM 3418 O O   . GLU A 1 441 ? 53.617  15.663  -27.314 1.00 34.67 441 A 1 
ATOM 3419 C CB  . GLU A 1 441 ? 56.051  16.117  -29.353 1.00 38.01 441 A 1 
ATOM 3420 C CG  . GLU A 1 441 ? 57.440  15.979  -29.999 1.00 35.40 441 A 1 
ATOM 3421 C CD  . GLU A 1 441 ? 57.680  16.967  -31.155 1.00 32.32 441 A 1 
ATOM 3422 O OE1 . GLU A 1 441 ? 58.865  17.312  -31.394 1.00 31.64 441 A 1 
ATOM 3423 O OE2 . GLU A 1 441 ? 56.699  17.358  -31.825 1.00 34.93 441 A 1 
ATOM 3424 N N   . GLU A 1 442 ? 55.322  16.545  -26.134 1.00 26.60 442 A 1 
ATOM 3425 C CA  . GLU A 1 442 ? 54.581  17.265  -25.087 1.00 34.99 442 A 1 
ATOM 3426 C C   . GLU A 1 442 ? 54.098  18.662  -25.552 1.00 32.25 442 A 1 
ATOM 3427 O O   . GLU A 1 442 ? 54.736  19.277  -26.407 1.00 32.23 442 A 1 
ATOM 3428 C CB  . GLU A 1 442 ? 55.504  17.457  -23.865 1.00 36.24 442 A 1 
ATOM 3429 C CG  . GLU A 1 442 ? 55.857  16.161  -23.121 1.00 34.37 442 A 1 
ATOM 3430 C CD  . GLU A 1 442 ? 56.817  16.380  -21.938 1.00 32.93 442 A 1 
ATOM 3431 O OE1 . GLU A 1 442 ? 56.795  15.532  -21.013 1.00 32.56 442 A 1 
ATOM 3432 O OE2 . GLU A 1 442 ? 57.586  17.370  -21.969 1.00 34.80 442 A 1 
ATOM 3433 N N   . PRO A 1 443 ? 53.018  19.221  -24.963 1.00 22.91 443 A 1 
ATOM 3434 C CA  . PRO A 1 443 ? 52.542  20.573  -25.267 1.00 30.02 443 A 1 
ATOM 3435 C C   . PRO A 1 443 ? 53.196  21.670  -24.392 1.00 29.15 443 A 1 
ATOM 3436 O O   . PRO A 1 443 ? 53.601  21.402  -23.261 1.00 28.97 443 A 1 
ATOM 3437 C CB  . PRO A 1 443 ? 51.031  20.499  -25.045 1.00 29.64 443 A 1 
ATOM 3438 C CG  . PRO A 1 443 ? 50.905  19.508  -23.886 1.00 31.19 443 A 1 
ATOM 3439 C CD  . PRO A 1 443 ? 52.075  18.543  -24.089 1.00 37.02 443 A 1 
ATOM 3440 N N   . PRO A 1 444 ? 53.268  22.926  -24.869 1.00 24.68 444 A 1 
ATOM 3441 C CA  . PRO A 1 444 ? 53.978  24.002  -24.173 1.00 31.97 444 A 1 
ATOM 3442 C C   . PRO A 1 444 ? 53.141  24.725  -23.101 1.00 31.17 444 A 1 
ATOM 3443 O O   . PRO A 1 444 ? 51.932  24.909  -23.217 1.00 31.11 444 A 1 
ATOM 3444 C CB  . PRO A 1 444 ? 54.440  24.948  -25.281 1.00 31.98 444 A 1 
ATOM 3445 C CG  . PRO A 1 444 ? 53.317  24.825  -26.316 1.00 33.91 444 A 1 
ATOM 3446 C CD  . PRO A 1 444 ? 52.863  23.370  -26.191 1.00 39.47 444 A 1 
ATOM 3447 N N   . VAL A 1 445 ? 53.857  25.188  -22.078 1.00 20.63 445 A 1 
ATOM 3448 C CA  . VAL A 1 445 ? 53.433  25.962  -20.902 1.00 33.28 445 A 1 
ATOM 3449 C C   . VAL A 1 445 ? 53.254  27.451  -21.256 1.00 31.40 445 A 1 
ATOM 3450 O O   . VAL A 1 445 ? 54.074  28.015  -21.978 1.00 30.84 445 A 1 
ATOM 3451 C CB  . VAL A 1 445 ? 54.514  25.791  -19.805 1.00 33.07 445 A 1 
ATOM 3452 C CG1 . VAL A 1 445 ? 54.236  26.589  -18.528 1.00 29.51 445 A 1 
ATOM 3453 C CG2 . VAL A 1 445 ? 54.679  24.313  -19.403 1.00 33.40 445 A 1 
ATOM 3454 N N   . LEU A 1 446 ? 52.220  28.108  -20.705 1.00 20.28 446 A 1 
ATOM 3455 C CA  . LEU A 1 446 ? 52.029  29.571  -20.702 1.00 29.59 446 A 1 
ATOM 3456 C C   . LEU A 1 446 ? 52.099  30.129  -19.263 1.00 27.80 446 A 1 
ATOM 3457 O O   . LEU A 1 446 ? 51.656  29.447  -18.341 1.00 27.72 446 A 1 
ATOM 3458 C CB  . LEU A 1 446 ? 50.688  29.930  -21.377 1.00 29.46 446 A 1 
ATOM 3459 C CG  . LEU A 1 446 ? 50.750  30.003  -22.910 1.00 28.25 446 A 1 
ATOM 3460 C CD1 . LEU A 1 446 ? 49.333  30.016  -23.490 1.00 27.75 446 A 1 
ATOM 3461 C CD2 . LEU A 1 446 ? 51.464  31.270  -23.397 1.00 32.59 446 A 1 
ATOM 3462 N N   . PRO A 1 447 ? 52.651  31.342  -19.060 1.00 27.84 447 A 1 
ATOM 3463 C CA  . PRO A 1 447 ? 53.019  31.843  -17.735 1.00 34.92 447 A 1 
ATOM 3464 C C   . PRO A 1 447 ? 51.947  32.707  -17.045 1.00 33.87 447 A 1 
ATOM 3465 O O   . PRO A 1 447 ? 51.107  33.334  -17.689 1.00 32.37 447 A 1 
ATOM 3466 C CB  . PRO A 1 447 ? 54.309  32.632  -17.977 1.00 33.15 447 A 1 
ATOM 3467 C CG  . PRO A 1 447 ? 54.065  33.260  -19.350 1.00 35.60 447 A 1 
ATOM 3468 C CD  . PRO A 1 447 ? 53.220  32.219  -20.082 1.00 41.17 447 A 1 
ATOM 3469 N N   . ASP A 1 448 ? 52.069  32.767  -15.718 1.00 24.55 448 A 1 
ATOM 3470 C CA  . ASP A 1 448 ? 51.304  33.557  -14.752 1.00 36.39 448 A 1 
ATOM 3471 C C   . ASP A 1 448 ? 51.354  35.082  -14.983 1.00 33.38 448 A 1 
ATOM 3472 O O   . ASP A 1 448 ? 52.393  35.649  -15.335 1.00 31.86 448 A 1 
ATOM 3473 C CB  . ASP A 1 448 ? 51.876  33.289  -13.347 1.00 34.03 448 A 1 
ATOM 3474 C CG  . ASP A 1 448 ? 51.589  31.885  -12.825 1.00 30.19 448 A 1 
ATOM 3475 O OD1 . ASP A 1 448 ? 50.408  31.484  -12.897 1.00 28.98 448 A 1 
ATOM 3476 O OD2 . ASP A 1 448 ? 52.550  31.240  -12.356 1.00 31.63 448 A 1 
ATOM 3477 N N   . ALA A 1 449 ? 50.251  35.762  -14.655 1.00 26.44 449 A 1 
ATOM 3478 C CA  . ALA A 1 449 ? 50.193  37.214  -14.473 1.00 36.30 449 A 1 
ATOM 3479 C C   . ALA A 1 449 ? 49.452  37.584  -13.169 1.00 33.61 449 A 1 
ATOM 3480 O O   . ALA A 1 449 ? 48.338  37.135  -12.914 1.00 32.93 449 A 1 
ATOM 3481 C CB  . ALA A 1 449 ? 49.568  37.865  -15.711 1.00 34.99 449 A 1 
ATOM 3482 N N   . ALA A 1 450 ? 50.099  38.405  -12.359 1.00 29.68 450 A 1 
ATOM 3483 C CA  . ALA A 1 450 ? 49.664  38.940  -11.065 1.00 41.37 450 A 1 
ATOM 3484 C C   . ALA A 1 450 ? 48.869  40.276  -11.219 1.00 39.24 450 A 1 
ATOM 3485 O O   . ALA A 1 450 ? 48.742  40.781  -12.336 1.00 38.60 450 A 1 
ATOM 3486 C CB  . ALA A 1 450 ? 50.938  39.048  -10.209 1.00 40.34 450 A 1 
ATOM 3487 N N   . PRO A 1 451 ? 48.300  40.846  -10.129 1.00 27.28 451 A 1 
ATOM 3488 C CA  . PRO A 1 451 ? 47.070  41.646  -10.160 1.00 34.16 451 A 1 
ATOM 3489 C C   . PRO A 1 451 ? 47.302  43.169  -10.243 1.00 33.25 451 A 1 
ATOM 3490 O O   . PRO A 1 451 ? 48.336  43.676  -9.805  1.00 32.90 451 A 1 
ATOM 3491 C CB  . PRO A 1 451 ? 46.371  41.270  -8.850  1.00 32.15 451 A 1 
ATOM 3492 C CG  . PRO A 1 451 ? 47.537  41.122  -7.873  1.00 33.00 451 A 1 
ATOM 3493 C CD  . PRO A 1 451 ? 48.665  40.579  -8.751  1.00 38.77 451 A 1 
ATOM 3494 N N   . VAL A 1 452 ? 46.282  43.906  -10.729 1.00 24.97 452 A 1 
ATOM 3495 C CA  . VAL A 1 452 ? 46.220  45.380  -10.663 1.00 36.55 452 A 1 
ATOM 3496 C C   . VAL A 1 452 ? 44.801  45.831  -10.270 1.00 34.57 452 A 1 
ATOM 3497 O O   . VAL A 1 452 ? 43.810  45.377  -10.834 1.00 33.98 452 A 1 
ATOM 3498 C CB  . VAL A 1 452 ? 46.684  46.039  -11.983 1.00 35.25 452 A 1 
ATOM 3499 C CG1 . VAL A 1 452 ? 46.705  47.572  -11.873 1.00 32.17 452 A 1 
ATOM 3500 C CG2 . VAL A 1 452 ? 48.108  45.615  -12.382 1.00 35.17 452 A 1 
ATOM 3501 N N   . GLU A 1 453 ? 44.736  46.714  -9.279  1.00 30.96 453 A 1 
ATOM 3502 C CA  . GLU A 1 453 ? 43.572  47.394  -8.685  1.00 37.99 453 A 1 
ATOM 3503 C C   . GLU A 1 453 ? 43.254  48.743  -9.410  1.00 34.77 453 A 1 
ATOM 3504 O O   . GLU A 1 453 ? 43.958  49.086  -10.368 1.00 34.68 453 A 1 
ATOM 3505 C CB  . GLU A 1 453 ? 43.868  47.538  -7.172  1.00 37.91 453 A 1 
ATOM 3506 C CG  . GLU A 1 453 ? 42.987  46.612  -6.304  1.00 35.44 453 A 1 
ATOM 3507 C CD  . GLU A 1 453 ? 43.036  46.940  -4.804  1.00 33.18 453 A 1 
ATOM 3508 O OE1 . GLU A 1 453 ? 42.549  46.089  -4.018  1.00 31.31 453 A 1 
ATOM 3509 O OE2 . GLU A 1 453 ? 43.515  48.039  -4.447  1.00 34.51 453 A 1 
ATOM 3510 N N   . PRO A 1 454 ? 42.183  49.492  -9.056  1.00 27.94 454 A 1 
ATOM 3511 C CA  . PRO A 1 454 ? 41.204  50.006  -10.019 1.00 35.37 454 A 1 
ATOM 3512 C C   . PRO A 1 454 ? 41.307  51.515  -10.334 1.00 34.65 454 A 1 
ATOM 3513 O O   . PRO A 1 454 ? 41.687  52.317  -9.482  1.00 33.54 454 A 1 
ATOM 3514 C CB  . PRO A 1 454 ? 39.866  49.700  -9.341  1.00 33.10 454 A 1 
ATOM 3515 C CG  . PRO A 1 454 ? 40.156  49.982  -7.865  1.00 34.52 454 A 1 
ATOM 3516 C CD  . PRO A 1 454 ? 41.647  49.673  -7.726  1.00 39.95 454 A 1 
ATOM 3517 N N   . GLU A 1 455 ? 40.820  51.924  -11.509 1.00 29.62 455 A 1 
ATOM 3518 C CA  . GLU A 1 455 ? 40.503  53.330  -11.810 1.00 36.35 455 A 1 
ATOM 3519 C C   . GLU A 1 455 ? 39.080  53.475  -12.392 1.00 33.27 455 A 1 
ATOM 3520 O O   . GLU A 1 455 ? 38.630  52.688  -13.225 1.00 32.55 455 A 1 
ATOM 3521 C CB  . GLU A 1 455 ? 41.559  53.976  -12.731 1.00 36.64 455 A 1 
ATOM 3522 C CG  . GLU A 1 455 ? 42.882  54.292  -12.004 1.00 34.34 455 A 1 
ATOM 3523 C CD  . GLU A 1 455 ? 43.848  55.163  -12.834 1.00 31.88 455 A 1 
ATOM 3524 O OE1 . GLU A 1 455 ? 44.758  55.768  -12.214 1.00 30.60 455 A 1 
ATOM 3525 O OE2 . GLU A 1 455 ? 43.687  55.242  -14.073 1.00 34.51 455 A 1 
ATOM 3526 N N   . SER A 1 456 ? 38.367  54.474  -11.911 1.00 29.72 456 A 1 
ATOM 3527 C CA  . SER A 1 456 ? 37.053  54.977  -12.355 1.00 39.01 456 A 1 
ATOM 3528 C C   . SER A 1 456 ? 37.226  56.352  -13.037 1.00 37.15 456 A 1 
ATOM 3529 O O   . SER A 1 456 ? 38.326  56.883  -13.000 1.00 35.64 456 A 1 
ATOM 3530 C CB  . SER A 1 456 ? 36.181  55.105  -11.099 1.00 36.47 456 A 1 
ATOM 3531 O OG  . SER A 1 456 ? 36.706  56.076  -10.198 1.00 33.64 456 A 1 
ATOM 3532 N N   . PRO A 1 457 ? 36.184  57.033  -13.510 1.00 24.81 457 A 1 
ATOM 3533 C CA  . PRO A 1 457 ? 35.147  56.682  -14.481 1.00 31.65 457 A 1 
ATOM 3534 C C   . PRO A 1 457 ? 35.145  57.680  -15.661 1.00 31.21 457 A 1 
ATOM 3535 O O   . PRO A 1 457 ? 35.611  58.808  -15.525 1.00 30.62 457 A 1 
ATOM 3536 C CB  . PRO A 1 457 ? 33.844  56.816  -13.681 1.00 29.35 457 A 1 
ATOM 3537 C CG  . PRO A 1 457 ? 34.131  57.981  -12.718 1.00 31.57 457 A 1 
ATOM 3538 C CD  . PRO A 1 457 ? 35.659  58.113  -12.680 1.00 37.80 457 A 1 
ATOM 3539 N N   . ASN A 1 458 ? 34.525  57.340  -16.799 1.00 21.46 458 A 1 
ATOM 3540 C CA  . ASN A 1 458 ? 34.077  58.374  -17.744 1.00 34.03 458 A 1 
ATOM 3541 C C   . ASN A 1 458 ? 32.809  57.954  -18.504 1.00 33.47 458 A 1 
ATOM 3542 O O   . ASN A 1 458 ? 32.657  56.821  -18.949 1.00 31.90 458 A 1 
ATOM 3543 C CB  . ASN A 1 458 ? 35.220  58.817  -18.686 1.00 31.75 458 A 1 
ATOM 3544 C CG  . ASN A 1 458 ? 35.710  60.231  -18.401 1.00 28.09 458 A 1 
ATOM 3545 O OD1 . ASN A 1 458 ? 35.049  61.062  -17.802 1.00 26.59 458 A 1 
ATOM 3546 N ND2 . ASN A 1 458 ? 36.890  60.573  -18.854 1.00 27.71 458 A 1 
ATOM 3547 N N   . GLU A 1 459 ? 31.894  58.909  -18.575 1.00 26.77 459 A 1 
ATOM 3548 C CA  . GLU A 1 459 ? 30.514  58.831  -19.043 1.00 32.99 459 A 1 
ATOM 3549 C C   . GLU A 1 459 ? 30.385  58.634  -20.565 1.00 30.25 459 A 1 
ATOM 3550 O O   . GLU A 1 459 ? 31.074  59.283  -21.350 1.00 30.22 459 A 1 
ATOM 3551 C CB  . GLU A 1 459 ? 29.834  60.164  -18.674 1.00 33.75 459 A 1 
ATOM 3552 C CG  . GLU A 1 459 ? 29.755  60.456  -17.163 1.00 32.07 459 A 1 
ATOM 3553 C CD  . GLU A 1 459 ? 29.248  61.879  -16.866 1.00 30.72 459 A 1 
ATOM 3554 O OE1 . GLU A 1 459 ? 28.420  62.023  -15.938 1.00 29.18 459 A 1 
ATOM 3555 O OE2 . GLU A 1 459 ? 29.699  62.815  -17.560 1.00 32.49 459 A 1 
ATOM 3556 N N   . LEU A 1 460 ? 29.410  57.826  -20.971 1.00 25.35 460 A 1 
ATOM 3557 C CA  . LEU A 1 460 ? 28.813  57.806  -22.319 1.00 33.75 460 A 1 
ATOM 3558 C C   . LEU A 1 460 ? 27.295  57.488  -22.214 1.00 32.22 460 A 1 
ATOM 3559 O O   . LEU A 1 460 ? 26.862  56.941  -21.202 1.00 31.81 460 A 1 
ATOM 3560 C CB  . LEU A 1 460 ? 29.615  56.842  -23.229 1.00 33.03 460 A 1 
ATOM 3561 C CG  . LEU A 1 460 ? 30.745  57.541  -24.024 1.00 31.18 460 A 1 
ATOM 3562 C CD1 . LEU A 1 460 ? 31.782  56.515  -24.485 1.00 29.44 460 A 1 
ATOM 3563 C CD2 . LEU A 1 460 ? 30.227  58.267  -25.272 1.00 34.64 460 A 1 
ATOM 3564 N N   . PRO A 1 461 ? 26.468  57.920  -23.181 1.00 28.95 461 A 1 
ATOM 3565 C CA  . PRO A 1 461 ? 25.114  58.440  -22.950 1.00 34.62 461 A 1 
ATOM 3566 C C   . PRO A 1 461 ? 24.007  57.371  -22.814 1.00 33.95 461 A 1 
ATOM 3567 O O   . PRO A 1 461 ? 24.215  56.210  -23.170 1.00 34.29 461 A 1 
ATOM 3568 C CB  . PRO A 1 461 ? 24.871  59.368  -24.149 1.00 33.78 461 A 1 
ATOM 3569 C CG  . PRO A 1 461 ? 25.640  58.682  -25.276 1.00 35.77 461 A 1 
ATOM 3570 C CD  . PRO A 1 461 ? 26.867  58.132  -24.558 1.00 40.33 461 A 1 
ATOM 3571 N N   . PRO A 1 462 ? 22.795  57.739  -22.305 1.00 28.63 462 A 1 
ATOM 3572 C CA  . PRO A 1 462 ? 21.747  56.787  -21.946 1.00 34.87 462 A 1 
ATOM 3573 C C   . PRO A 1 462 ? 21.065  56.180  -23.176 1.00 34.34 462 A 1 
ATOM 3574 O O   . PRO A 1 462 ? 20.533  56.881  -24.036 1.00 34.17 462 A 1 
ATOM 3575 C CB  . PRO A 1 462 ? 20.770  57.574  -21.067 1.00 33.29 462 A 1 
ATOM 3576 C CG  . PRO A 1 462 ? 20.897  59.006  -21.589 1.00 34.57 462 A 1 
ATOM 3577 C CD  . PRO A 1 462 ? 22.362  59.098  -22.012 1.00 39.40 462 A 1 
ATOM 3578 N N   . VAL A 1 463 ? 21.028  54.850  -23.219 1.00 26.58 463 A 1 
ATOM 3579 C CA  . VAL A 1 463 ? 20.218  54.063  -24.161 1.00 33.57 463 A 1 
ATOM 3580 C C   . VAL A 1 463 ? 18.756  54.065  -23.682 1.00 32.32 463 A 1 
ATOM 3581 O O   . VAL A 1 463 ? 18.517  53.890  -22.487 1.00 31.04 463 A 1 
ATOM 3582 C CB  . VAL A 1 463 ? 20.778  52.629  -24.288 1.00 31.05 463 A 1 
ATOM 3583 C CG1 . VAL A 1 463 ? 20.005  51.795  -25.318 1.00 27.78 463 A 1 
ATOM 3584 C CG2 . VAL A 1 463 ? 22.250  52.646  -24.725 1.00 30.03 463 A 1 
ATOM 3585 N N   . PRO A 1 464 ? 17.744  54.257  -24.563 1.00 27.48 464 A 1 
ATOM 3586 C CA  . PRO A 1 464 ? 16.344  54.316  -24.160 1.00 31.80 464 A 1 
ATOM 3587 C C   . PRO A 1 464 ? 15.858  52.977  -23.599 1.00 31.00 464 A 1 
ATOM 3588 O O   . PRO A 1 464 ? 16.025  51.929  -24.225 1.00 30.71 464 A 1 
ATOM 3589 C CB  . PRO A 1 464 ? 15.549  54.722  -25.407 1.00 30.42 464 A 1 
ATOM 3590 C CG  . PRO A 1 464 ? 16.601  55.217  -26.392 1.00 31.67 464 A 1 
ATOM 3591 C CD  . PRO A 1 464 ? 17.858  54.463  -25.995 1.00 36.43 464 A 1 
ATOM 3592 N N   . LEU A 1 465 ? 15.183  53.021  -22.442 1.00 28.38 465 A 1 
ATOM 3593 C CA  . LEU A 1 465 ? 14.406  51.927  -21.867 1.00 33.92 465 A 1 
ATOM 3594 C C   . LEU A 1 465 ? 13.308  51.508  -22.854 1.00 32.79 465 A 1 
ATOM 3595 O O   . LEU A 1 465 ? 12.269  52.156  -22.972 1.00 31.34 465 A 1 
ATOM 3596 C CB  . LEU A 1 465 ? 13.803  52.404  -20.526 1.00 31.60 465 A 1 
ATOM 3597 C CG  . LEU A 1 465 ? 14.785  52.331  -19.341 1.00 29.41 465 A 1 
ATOM 3598 C CD1 . LEU A 1 465 ? 14.483  53.427  -18.318 1.00 26.41 465 A 1 
ATOM 3599 C CD2 . LEU A 1 465 ? 14.684  50.979  -18.640 1.00 29.07 465 A 1 
ATOM 3600 N N   . ALA A 1 466 ? 13.538  50.407  -23.569 1.00 26.98 466 A 1 
ATOM 3601 C CA  . ALA A 1 466 ? 12.484  49.703  -24.286 1.00 32.92 466 A 1 
ATOM 3602 C C   . ALA A 1 466 ? 11.506  49.125  -23.257 1.00 32.18 466 A 1 
ATOM 3603 O O   . ALA A 1 466 ? 11.883  48.326  -22.401 1.00 30.95 466 A 1 
ATOM 3604 C CB  . ALA A 1 466 ? 13.105  48.641  -25.193 1.00 30.03 466 A 1 
ATOM 3605 N N   . GLY A 1 467 ? 10.256  49.591  -23.313 1.00 30.67 467 A 1 
ATOM 3606 C CA  . GLY A 1 467 ? 9.193   49.178  -22.407 1.00 36.29 467 A 1 
ATOM 3607 C C   . GLY A 1 467 ? 8.987   47.668  -22.419 1.00 36.52 467 A 1 
ATOM 3608 O O   . GLY A 1 467 ? 8.907   47.048  -23.476 1.00 33.70 467 A 1 
ATOM 3609 N N   . ALA A 1 468 ? 8.865   47.097  -21.232 1.00 33.33 468 A 1 
ATOM 3610 C CA  . ALA A 1 468 ? 8.399   45.738  -21.024 1.00 37.02 468 A 1 
ATOM 3611 C C   . ALA A 1 468 ? 6.995   45.603  -21.629 1.00 37.14 468 A 1 
ATOM 3612 O O   . ALA A 1 468 ? 6.003   46.060  -21.063 1.00 35.74 468 A 1 
ATOM 3613 C CB  . ALA A 1 468 ? 8.447   45.430  -19.524 1.00 34.09 468 A 1 
ATOM 3614 N N   . GLY A 1 469 ? 6.921   45.026  -22.823 1.00 32.30 469 A 1 
ATOM 3615 C CA  . GLY A 1 469 ? 5.665   44.591  -23.422 1.00 37.98 469 A 1 
ATOM 3616 C C   . GLY A 1 469 ? 5.024   43.488  -22.571 1.00 38.80 469 A 1 
ATOM 3617 O O   . GLY A 1 469 ? 5.729   42.789  -21.841 1.00 36.51 469 A 1 
ATOM 3618 N N   . PRO A 1 470 ? 3.694   43.307  -22.634 1.00 36.31 470 A 1 
ATOM 3619 C CA  . PRO A 1 470 ? 3.019   42.227  -21.928 1.00 39.56 470 A 1 
ATOM 3620 C C   . PRO A 1 470 ? 3.622   40.893  -22.374 1.00 41.12 470 A 1 
ATOM 3621 O O   . PRO A 1 470 ? 3.772   40.659  -23.575 1.00 40.31 470 A 1 
ATOM 3622 C CB  . PRO A 1 470 ? 1.536   42.358  -22.290 1.00 36.73 470 A 1 
ATOM 3623 C CG  . PRO A 1 470 ? 1.558   43.083  -23.637 1.00 37.21 470 A 1 
ATOM 3624 C CD  . PRO A 1 470 ? 2.794   43.973  -23.554 1.00 40.95 470 A 1 
ATOM 3625 N N   . ALA A 1 471 ? 3.966   40.044  -21.415 1.00 37.70 471 A 1 
ATOM 3626 C CA  . ALA A 1 471 ? 4.485   38.707  -21.659 1.00 40.54 471 A 1 
ATOM 3627 C C   . ALA A 1 471 ? 3.608   38.010  -22.710 1.00 41.24 471 A 1 
ATOM 3628 O O   . ALA A 1 471 ? 2.442   37.686  -22.471 1.00 40.23 471 A 1 
ATOM 3629 C CB  . ALA A 1 471 ? 4.529   37.940  -20.334 1.00 38.59 471 A 1 
ATOM 3630 N N   . THR A 1 472 ? 4.141   37.859  -23.911 1.00 40.39 472 A 1 
ATOM 3631 C CA  . THR A 1 472 ? 3.488   37.107  -24.974 1.00 44.17 472 A 1 
ATOM 3632 C C   . THR A 1 472 ? 3.375   35.673  -24.486 1.00 45.90 472 A 1 
ATOM 3633 O O   . THR A 1 472 ? 4.392   35.018  -24.287 1.00 44.54 472 A 1 
ATOM 3634 C CB  . THR A 1 472 ? 4.292   37.172  -26.280 1.00 41.37 472 A 1 
ATOM 3635 O OG1 . THR A 1 472 ? 5.670   36.995  -26.031 1.00 37.63 472 A 1 
ATOM 3636 C CG2 . THR A 1 472 ? 4.131   38.524  -26.981 1.00 36.13 472 A 1 
ATOM 3637 N N   . LYS A 1 473 ? 2.138   35.196  -24.265 1.00 49.21 473 A 1 
ATOM 3638 C CA  . LYS A 1 473 ? 1.861   33.784  -23.980 1.00 53.54 473 A 1 
ATOM 3639 C C   . LYS A 1 473 ? 2.593   32.957  -25.033 1.00 54.77 473 A 1 
ATOM 3640 O O   . LYS A 1 473 ? 2.241   33.035  -26.216 1.00 53.48 473 A 1 
ATOM 3641 C CB  . LYS A 1 473 ? 0.351   33.490  -24.005 1.00 50.49 473 A 1 
ATOM 3642 C CG  . LYS A 1 473 ? -0.398  34.090  -22.803 1.00 46.21 473 A 1 
ATOM 3643 C CD  . LYS A 1 473 ? -1.866  33.626  -22.755 1.00 41.96 473 A 1 
ATOM 3644 C CE  . LYS A 1 473 ? -2.541  34.161  -21.481 1.00 36.61 473 A 1 
ATOM 3645 N NZ  . LYS A 1 473 ? -3.874  33.551  -21.224 1.00 32.68 473 A 1 
ATOM 3646 N N   . VAL A 1 474 ? 3.626   32.236  -24.620 1.00 54.52 474 A 1 
ATOM 3647 C CA  . VAL A 1 474 ? 4.386   31.347  -25.497 1.00 57.59 474 A 1 
ATOM 3648 C C   . VAL A 1 474 ? 3.388   30.353  -26.071 1.00 58.73 474 A 1 
ATOM 3649 O O   . VAL A 1 474 ? 2.800   29.544  -25.352 1.00 56.37 474 A 1 
ATOM 3650 C CB  . VAL A 1 474 ? 5.536   30.648  -24.750 1.00 54.04 474 A 1 
ATOM 3651 C CG1 . VAL A 1 474 ? 6.292   29.678  -25.668 1.00 48.56 474 A 1 
ATOM 3652 C CG2 . VAL A 1 474 ? 6.547   31.683  -24.227 1.00 50.23 474 A 1 
ATOM 3653 N N   . ARG A 1 475 ? 3.113   30.474  -27.361 1.00 56.89 475 A 1 
ATOM 3654 C CA  . ARG A 1 475 ? 2.261   29.533  -28.065 1.00 59.33 475 A 1 
ATOM 3655 C C   . ARG A 1 475 ? 3.133   28.315  -28.325 1.00 60.73 475 A 1 
ATOM 3656 O O   . ARG A 1 475 ? 3.872   28.300  -29.300 1.00 57.79 475 A 1 
ATOM 3657 C CB  . ARG A 1 475 ? 1.681   30.205  -29.324 1.00 54.02 475 A 1 
ATOM 3658 C CG  . ARG A 1 475 ? 0.437   29.483  -29.862 1.00 48.04 475 A 1 
ATOM 3659 C CD  . ARG A 1 475 ? -0.106  30.242  -31.082 1.00 43.54 475 A 1 
ATOM 3660 N NE  . ARG A 1 475 ? -1.396  29.701  -31.549 1.00 37.82 475 A 1 
ATOM 3661 C CZ  . ARG A 1 475 ? -2.124  30.163  -32.557 1.00 32.09 475 A 1 
ATOM 3662 N NH1 . ARG A 1 475 ? -1.732  31.169  -33.285 1.00 30.41 475 A 1 
ATOM 3663 N NH2 . ARG A 1 475 ? -3.271  29.616  -32.852 1.00 28.54 475 A 1 
ATOM 3664 N N   . TRP A 1 476 ? 3.074   27.340  -27.412 1.00 59.67 476 A 1 
ATOM 3665 C CA  . TRP A 1 476 ? 3.713   26.035  -27.587 1.00 60.85 476 A 1 
ATOM 3666 C C   . TRP A 1 476 ? 3.259   25.480  -28.937 1.00 60.18 476 A 1 
ATOM 3667 O O   . TRP A 1 476 ? 2.077   25.220  -29.148 1.00 56.23 476 A 1 
ATOM 3668 C CB  . TRP A 1 476 ? 3.350   25.122  -26.407 1.00 59.60 476 A 1 
ATOM 3669 C CG  . TRP A 1 476 ? 3.810   25.633  -25.067 1.00 59.02 476 A 1 
ATOM 3670 C CD1 . TRP A 1 476 ? 3.079   26.382  -24.208 1.00 53.06 476 A 1 
ATOM 3671 C CD2 . TRP A 1 476 ? 5.123   25.490  -24.445 1.00 56.76 476 A 1 
ATOM 3672 N NE1 . TRP A 1 476 ? 3.849   26.717  -23.107 1.00 49.06 476 A 1 
ATOM 3673 C CE2 . TRP A 1 476 ? 5.118   26.198  -23.205 1.00 54.14 476 A 1 
ATOM 3674 C CE3 . TRP A 1 476 ? 6.320   24.829  -24.815 1.00 53.15 476 A 1 
ATOM 3675 C CZ2 . TRP A 1 476 ? 6.245   26.272  -22.380 1.00 55.98 476 A 1 
ATOM 3676 C CZ3 . TRP A 1 476 ? 7.455   24.888  -23.984 1.00 54.36 476 A 1 
ATOM 3677 C CH2 . TRP A 1 476 ? 7.425   25.610  -22.778 1.00 54.65 476 A 1 
ATOM 3678 N N   . GLY A 1 477 ? 4.181   25.431  -29.908 1.00 61.22 477 A 1 
ATOM 3679 C CA  . GLY A 1 477 ? 3.912   24.895  -31.242 1.00 62.14 477 A 1 
ATOM 3680 C C   . GLY A 1 477 ? 3.697   23.381  -31.177 1.00 64.55 477 A 1 
ATOM 3681 O O   . GLY A 1 477 ? 3.041   22.869  -30.273 1.00 59.31 477 A 1 
ATOM 3682 N N   . ARG A 1 478 ? 4.265   22.626  -32.116 1.00 73.93 478 A 1 
ATOM 3683 C CA  . ARG A 1 478 ? 4.378   21.170  -31.953 1.00 76.11 478 A 1 
ATOM 3684 C C   . ARG A 1 478 ? 5.427   20.892  -30.877 1.00 78.87 478 A 1 
ATOM 3685 O O   . ARG A 1 478 ? 6.616   20.913  -31.162 1.00 73.60 478 A 1 
ATOM 3686 C CB  . ARG A 1 478 ? 4.747   20.484  -33.282 1.00 69.68 478 A 1 
ATOM 3687 C CG  . ARG A 1 478 ? 3.558   20.403  -34.246 1.00 59.92 478 A 1 
ATOM 3688 C CD  . ARG A 1 478 ? 3.974   19.634  -35.507 1.00 55.43 478 A 1 
ATOM 3689 N NE  . ARG A 1 478 ? 2.867   19.516  -36.473 1.00 47.15 478 A 1 
ATOM 3690 C CZ  . ARG A 1 478 ? 2.959   19.053  -37.708 1.00 38.96 478 A 1 
ATOM 3691 N NH1 . ARG A 1 478 ? 4.092   18.639  -38.209 1.00 37.65 478 A 1 
ATOM 3692 N NH2 . ARG A 1 478 ? 1.903   18.991  -38.475 1.00 36.46 478 A 1 
ATOM 3693 N N   . TYR A 1 479 ? 4.971   20.683  -29.642 1.00 79.50 479 A 1 
ATOM 3694 C CA  . TYR A 1 479 ? 5.816   20.201  -28.559 1.00 82.76 479 A 1 
ATOM 3695 C C   . TYR A 1 479 ? 6.305   18.794  -28.911 1.00 83.81 479 A 1 
ATOM 3696 O O   . TYR A 1 479 ? 5.489   17.884  -29.064 1.00 80.25 479 A 1 
ATOM 3697 C CB  . TYR A 1 479 ? 5.023   20.234  -27.248 1.00 82.66 479 A 1 
ATOM 3698 C CG  . TYR A 1 479 ? 5.835   19.790  -26.050 1.00 84.86 479 A 1 
ATOM 3699 C CD1 . TYR A 1 479 ? 5.768   18.455  -25.607 1.00 79.45 479 A 1 
ATOM 3700 C CD2 . TYR A 1 479 ? 6.678   20.708  -25.397 1.00 80.17 479 A 1 
ATOM 3701 C CE1 . TYR A 1 479 ? 6.550   18.038  -24.518 1.00 79.89 479 A 1 
ATOM 3702 C CE2 . TYR A 1 479 ? 7.463   20.294  -24.307 1.00 81.35 479 A 1 
ATOM 3703 C CZ  . TYR A 1 479 ? 7.400   18.956  -23.866 1.00 86.40 479 A 1 
ATOM 3704 O OH  . TYR A 1 479 ? 8.163   18.552  -22.821 1.00 84.99 479 A 1 
ATOM 3705 N N   . GLN A 1 480 ? 7.603   18.638  -29.115 1.00 86.66 480 A 1 
ATOM 3706 C CA  . GLN A 1 480 ? 8.225   17.360  -29.444 1.00 86.92 480 A 1 
ATOM 3707 C C   . GLN A 1 480 ? 9.664   17.354  -28.929 1.00 88.37 480 A 1 
ATOM 3708 O O   . GLN A 1 480 ? 10.436  18.263  -29.234 1.00 85.20 480 A 1 
ATOM 3709 C CB  . GLN A 1 480 ? 8.167   17.129  -30.965 1.00 82.52 480 A 1 
ATOM 3710 C CG  . GLN A 1 480 ? 8.661   15.723  -31.357 1.00 71.17 480 A 1 
ATOM 3711 C CD  . GLN A 1 480 ? 8.498   15.405  -32.842 1.00 69.24 480 A 1 
ATOM 3712 O OE1 . GLN A 1 480 ? 8.124   16.226  -33.673 1.00 60.29 480 A 1 
ATOM 3713 N NE2 . GLN A 1 480 ? 8.772   14.179  -33.240 1.00 56.95 480 A 1 
ATOM 3714 N N   . ILE A 1 481 ? 10.002  16.314  -28.188 1.00 88.35 481 A 1 
ATOM 3715 C CA  . ILE A 1 481 ? 11.361  16.066  -27.702 1.00 90.02 481 A 1 
ATOM 3716 C C   . ILE A 1 481 ? 11.945  14.936  -28.552 1.00 90.92 481 A 1 
ATOM 3717 O O   . ILE A 1 481 ? 11.299  13.893  -28.686 1.00 88.52 481 A 1 
ATOM 3718 C CB  . ILE A 1 481 ? 11.353  15.728  -26.196 1.00 89.76 481 A 1 
ATOM 3719 C CG1 . ILE A 1 481 ? 10.689  16.866  -25.382 1.00 84.23 481 A 1 
ATOM 3720 C CG2 . ILE A 1 481 ? 12.789  15.482  -25.698 1.00 83.47 481 A 1 
ATOM 3721 C CD1 . ILE A 1 481 ? 10.426  16.472  -23.929 1.00 76.17 481 A 1 
ATOM 3722 N N   . PRO A 1 482 ? 13.125  15.113  -29.167 1.00 89.06 482 A 1 
ATOM 3723 C CA  . PRO A 1 482 ? 13.763  14.042  -29.909 1.00 89.66 482 A 1 
ATOM 3724 C C   . PRO A 1 482 ? 14.228  12.937  -28.950 1.00 90.99 482 A 1 
ATOM 3725 O O   . PRO A 1 482 ? 14.767  13.207  -27.880 1.00 88.71 482 A 1 
ATOM 3726 C CB  . PRO A 1 482 ? 14.923  14.706  -30.659 1.00 87.31 482 A 1 
ATOM 3727 C CG  . PRO A 1 482 ? 15.278  15.902  -29.783 1.00 86.13 482 A 1 
ATOM 3728 C CD  . PRO A 1 482 ? 13.945  16.309  -29.160 1.00 89.59 482 A 1 
ATOM 3729 N N   . VAL A 1 483 ? 14.025  11.693  -29.342 1.00 90.29 483 A 1 
ATOM 3730 C CA  . VAL A 1 483 ? 14.529  10.526  -28.597 1.00 91.46 483 A 1 
ATOM 3731 C C   . VAL A 1 483 ? 15.960  10.209  -29.033 1.00 91.92 483 A 1 
ATOM 3732 O O   . VAL A 1 483 ? 16.846  9.957   -28.216 1.00 88.97 483 A 1 
ATOM 3733 C CB  . VAL A 1 483 ? 13.599  9.315   -28.808 1.00 89.96 483 A 1 
ATOM 3734 C CG1 . VAL A 1 483 ? 14.070  8.120   -27.980 1.00 81.70 483 A 1 
ATOM 3735 C CG2 . VAL A 1 483 ? 12.159  9.625   -28.390 1.00 82.64 483 A 1 
ATOM 3736 N N   . GLU A 1 484 ? 16.200  10.274  -30.341 1.00 88.73 484 A 1 
ATOM 3737 C CA  . GLU A 1 484 ? 17.502  10.019  -30.949 1.00 88.38 484 A 1 
ATOM 3738 C C   . GLU A 1 484 ? 18.510  11.116  -30.586 1.00 87.34 484 A 1 
ATOM 3739 O O   . GLU A 1 484 ? 18.202  12.303  -30.614 1.00 80.51 484 A 1 
ATOM 3740 C CB  . GLU A 1 484 ? 17.319  9.856   -32.463 1.00 85.77 484 A 1 
ATOM 3741 C CG  . GLU A 1 484 ? 18.563  9.259   -33.126 1.00 74.63 484 A 1 
ATOM 3742 C CD  . GLU A 1 484 ? 18.342  8.864   -34.593 1.00 68.60 484 A 1 
ATOM 3743 O OE1 . GLU A 1 484 ? 19.188  8.092   -35.097 1.00 60.74 484 A 1 
ATOM 3744 O OE2 . GLU A 1 484 ? 17.355  9.332   -35.196 1.00 59.64 484 A 1 
ATOM 3745 N N   . GLY A 1 485 ? 19.713  10.701  -30.203 1.00 88.12 485 A 1 
ATOM 3746 C CA  . GLY A 1 485 ? 20.776  11.602  -29.744 1.00 88.17 485 A 1 
ATOM 3747 C C   . GLY A 1 485 ? 20.670  12.040  -28.275 1.00 89.79 485 A 1 
ATOM 3748 O O   . GLY A 1 485 ? 21.678  12.448  -27.703 1.00 84.76 485 A 1 
ATOM 3749 N N   . ILE A 1 486 ? 19.502  11.906  -27.645 1.00 90.21 486 A 1 
ATOM 3750 C CA  . ILE A 1 486 ? 19.303  12.226  -26.224 1.00 91.20 486 A 1 
ATOM 3751 C C   . ILE A 1 486 ? 19.325  10.956  -25.370 1.00 91.97 486 A 1 
ATOM 3752 O O   . ILE A 1 486 ? 20.100  10.883  -24.417 1.00 88.52 486 A 1 
ATOM 3753 C CB  . ILE A 1 486 ? 18.019  13.060  -26.012 1.00 90.18 486 A 1 
ATOM 3754 C CG1 . ILE A 1 486 ? 18.120  14.378  -26.813 1.00 83.74 486 A 1 
ATOM 3755 C CG2 . ILE A 1 486 ? 17.815  13.346  -24.518 1.00 83.13 486 A 1 
ATOM 3756 C CD1 . ILE A 1 486 ? 16.940  15.332  -26.608 1.00 76.75 486 A 1 
ATOM 3757 N N   . LEU A 1 487 ? 18.522  9.947   -25.727 1.00 90.12 487 A 1 
ATOM 3758 C CA  . LEU A 1 487 ? 18.494  8.677   -25.005 1.00 90.01 487 A 1 
ATOM 3759 C C   . LEU A 1 487 ? 19.479  7.664   -25.606 1.00 90.77 487 A 1 
ATOM 3760 O O   . LEU A 1 487 ? 19.681  7.606   -26.821 1.00 88.75 487 A 1 
ATOM 3761 C CB  . LEU A 1 487 ? 17.063  8.122   -24.952 1.00 88.68 487 A 1 
ATOM 3762 C CG  . LEU A 1 487 ? 16.040  9.002   -24.206 1.00 88.08 487 A 1 
ATOM 3763 C CD1 . LEU A 1 487 ? 14.669  8.330   -24.262 1.00 81.68 487 A 1 
ATOM 3764 C CD2 . LEU A 1 487 ? 16.401  9.209   -22.738 1.00 83.17 487 A 1 
ATOM 3765 N N   . THR A 1 488 ? 20.084  6.846   -24.747 1.00 88.23 488 A 1 
ATOM 3766 C CA  . THR A 1 488 ? 21.077  5.832   -25.114 1.00 87.24 488 A 1 
ATOM 3767 C C   . THR A 1 488 ? 20.393  4.534   -25.553 1.00 87.20 488 A 1 
ATOM 3768 O O   . THR A 1 488 ? 19.446  4.063   -24.924 1.00 85.33 488 A 1 
ATOM 3769 C CB  . THR A 1 488 ? 22.048  5.573   -23.954 1.00 84.83 488 A 1 
ATOM 3770 O OG1 . THR A 1 488 ? 22.626  6.794   -23.540 1.00 75.93 488 A 1 
ATOM 3771 C CG2 . THR A 1 488 ? 23.206  4.661   -24.338 1.00 75.47 488 A 1 
ATOM 3772 N N   . GLN A 1 489 ? 20.891  3.931   -26.632 1.00 88.34 489 A 1 
ATOM 3773 C CA  . GLN A 1 489 ? 20.458  2.601   -27.044 1.00 85.55 489 A 1 
ATOM 3774 C C   . GLN A 1 489 ? 21.326  1.538   -26.360 1.00 84.22 489 A 1 
ATOM 3775 O O   . GLN A 1 489 ? 22.525  1.440   -26.622 1.00 80.11 489 A 1 
ATOM 3776 C CB  . GLN A 1 489 ? 20.497  2.499   -28.573 1.00 83.54 489 A 1 
ATOM 3777 C CG  . GLN A 1 489 ? 19.816  1.220   -29.073 1.00 74.33 489 A 1 
ATOM 3778 C CD  . GLN A 1 489 ? 19.707  1.166   -30.593 1.00 72.80 489 A 1 
ATOM 3779 O OE1 . GLN A 1 489 ? 20.314  1.929   -31.326 1.00 66.00 489 A 1 
ATOM 3780 N NE2 . GLN A 1 489 ? 18.918  0.259   -31.127 1.00 63.22 489 A 1 
ATOM 3781 N N   . TYR A 1 490 ? 20.714  0.726   -25.509 1.00 86.31 490 A 1 
ATOM 3782 C CA  . TYR A 1 490 ? 21.413  -0.358  -24.817 1.00 84.37 490 A 1 
ATOM 3783 C C   . TYR A 1 490 ? 21.480  -1.621  -25.695 1.00 83.21 490 A 1 
ATOM 3784 O O   . TYR A 1 490 ? 20.471  -2.013  -26.278 1.00 78.09 490 A 1 
ATOM 3785 C CB  . TYR A 1 490 ? 20.747  -0.625  -23.463 1.00 83.02 490 A 1 
ATOM 3786 C CG  . TYR A 1 490 ? 20.911  0.524   -22.477 1.00 82.22 490 A 1 
ATOM 3787 C CD1 . TYR A 1 490 ? 22.042  0.579   -21.636 1.00 77.51 490 A 1 
ATOM 3788 C CD2 . TYR A 1 490 ? 19.957  1.558   -22.434 1.00 77.18 490 A 1 
ATOM 3789 C CE1 . TYR A 1 490 ? 22.218  1.664   -20.753 1.00 74.02 490 A 1 
ATOM 3790 C CE2 . TYR A 1 490 ? 20.133  2.650   -21.558 1.00 74.76 490 A 1 
ATOM 3791 C CZ  . TYR A 1 490 ? 21.265  2.703   -20.718 1.00 78.60 490 A 1 
ATOM 3792 O OH  . TYR A 1 490 ? 21.442  3.757   -19.880 1.00 76.82 490 A 1 
ATOM 3793 N N   . PRO A 1 491 ? 22.642  -2.298  -25.781 1.00 79.68 491 A 1 
ATOM 3794 C CA  . PRO A 1 491 ? 22.820  -3.478  -26.636 1.00 77.86 491 A 1 
ATOM 3795 C C   . PRO A 1 491 ? 22.088  -4.735  -26.133 1.00 77.60 491 A 1 
ATOM 3796 O O   . PRO A 1 491 ? 21.859  -5.659  -26.909 1.00 69.54 491 A 1 
ATOM 3797 C CB  . PRO A 1 491 ? 24.340  -3.687  -26.694 1.00 73.95 491 A 1 
ATOM 3798 C CG  . PRO A 1 491 ? 24.840  -3.115  -25.369 1.00 72.30 491 A 1 
ATOM 3799 C CD  . PRO A 1 491 ? 23.896  -1.946  -25.119 1.00 77.67 491 A 1 
ATOM 3800 N N   . ASP A 1 492 ? 21.697  -4.779  -24.855 1.00 74.74 492 A 1 
ATOM 3801 C CA  . ASP A 1 492 ? 21.051  -5.944  -24.226 1.00 73.88 492 A 1 
ATOM 3802 C C   . ASP A 1 492 ? 19.554  -6.115  -24.596 1.00 75.27 492 A 1 
ATOM 3803 O O   . ASP A 1 492 ? 18.848  -6.909  -23.965 1.00 67.68 492 A 1 
ATOM 3804 C CB  . ASP A 1 492 ? 21.277  -5.904  -22.695 1.00 66.74 492 A 1 
ATOM 3805 C CG  . ASP A 1 492 ? 22.689  -6.282  -22.215 1.00 59.82 492 A 1 
ATOM 3806 O OD1 . ASP A 1 492 ? 23.298  -7.247  -22.741 1.00 54.51 492 A 1 
ATOM 3807 O OD2 . ASP A 1 492 ? 23.133  -5.717  -21.194 1.00 55.18 492 A 1 
ATOM 3808 N N   . GLY A 1 493 ? 19.051  -5.419  -25.602 1.00 71.82 493 A 1 
ATOM 3809 C CA  . GLY A 1 493 ? 17.628  -5.440  -25.991 1.00 71.06 493 A 1 
ATOM 3810 C C   . GLY A 1 493 ? 17.100  -6.785  -26.505 1.00 74.51 493 A 1 
ATOM 3811 O O   . GLY A 1 493 ? 15.891  -6.999  -26.509 1.00 69.63 493 A 1 
ATOM 3812 N N   . GLN A 1 494 ? 17.960  -7.731  -26.912 1.00 76.40 494 A 1 
ATOM 3813 C CA  . GLN A 1 494 ? 17.567  -9.024  -27.505 1.00 78.62 494 A 1 
ATOM 3814 C C   . GLN A 1 494 ? 17.448  -10.172 -26.481 1.00 80.57 494 A 1 
ATOM 3815 O O   . GLN A 1 494 ? 17.854  -11.306 -26.739 1.00 76.61 494 A 1 
ATOM 3816 C CB  . GLN A 1 494 ? 18.500  -9.382  -28.676 1.00 75.78 494 A 1 
ATOM 3817 C CG  . GLN A 1 494 ? 18.413  -8.377  -29.828 1.00 69.99 494 A 1 
ATOM 3818 C CD  . GLN A 1 494 ? 19.248  -8.795  -31.037 1.00 67.71 494 A 1 
ATOM 3819 O OE1 . GLN A 1 494 ? 19.917  -9.817  -31.077 1.00 61.73 494 A 1 
ATOM 3820 N NE2 . GLN A 1 494 ? 19.239  -8.009  -32.093 1.00 59.08 494 A 1 
ATOM 3821 N N   . TYR A 1 495 ? 16.879  -9.895  -25.309 1.00 81.10 495 A 1 
ATOM 3822 C CA  . TYR A 1 495 ? 16.762  -10.879 -24.219 1.00 81.45 495 A 1 
ATOM 3823 C C   . TYR A 1 495 ? 15.813  -12.058 -24.521 1.00 82.52 495 A 1 
ATOM 3824 O O   . TYR A 1 495 ? 15.902  -13.086 -23.859 1.00 78.68 495 A 1 
ATOM 3825 C CB  . TYR A 1 495 ? 16.325  -10.157 -22.940 1.00 78.48 495 A 1 
ATOM 3826 C CG  . TYR A 1 495 ? 15.013  -9.409  -23.065 1.00 77.49 495 A 1 
ATOM 3827 C CD1 . TYR A 1 495 ? 15.017  -8.015  -23.266 1.00 72.16 495 A 1 
ATOM 3828 C CD2 . TYR A 1 495 ? 13.791  -10.103 -23.019 1.00 73.25 495 A 1 
ATOM 3829 C CE1 . TYR A 1 495 ? 13.808  -7.323  -23.439 1.00 69.00 495 A 1 
ATOM 3830 C CE2 . TYR A 1 495 ? 12.578  -9.420  -23.203 1.00 69.62 495 A 1 
ATOM 3831 C CZ  . TYR A 1 495 ? 12.587  -8.028  -23.418 1.00 71.79 495 A 1 
ATOM 3832 O OH  . TYR A 1 495 ? 11.420  -7.376  -23.620 1.00 69.38 495 A 1 
ATOM 3833 N N   . TRP A 1 496 ? 14.926  -11.936 -25.512 1.00 84.20 496 A 1 
ATOM 3834 C CA  . TRP A 1 496 ? 13.944  -12.971 -25.877 1.00 84.55 496 A 1 
ATOM 3835 C C   . TRP A 1 496 ? 14.552  -14.178 -26.616 1.00 85.91 496 A 1 
ATOM 3836 O O   . TRP A 1 496 ? 13.861  -15.178 -26.816 1.00 83.95 496 A 1 
ATOM 3837 C CB  . TRP A 1 496 ? 12.832  -12.345 -26.724 1.00 81.99 496 A 1 
ATOM 3838 C CG  . TRP A 1 496 ? 13.321  -11.671 -27.972 1.00 78.60 496 A 1 
ATOM 3839 C CD1 . TRP A 1 496 ? 13.609  -12.272 -29.146 1.00 73.83 496 A 1 
ATOM 3840 C CD2 . TRP A 1 496 ? 13.627  -10.258 -28.164 1.00 76.45 496 A 1 
ATOM 3841 N NE1 . TRP A 1 496 ? 14.080  -11.342 -30.050 1.00 69.40 496 A 1 
ATOM 3842 C CE2 . TRP A 1 496 ? 14.109  -10.078 -29.501 1.00 73.08 496 A 1 
ATOM 3843 C CE3 . TRP A 1 496 ? 13.556  -9.117  -27.344 1.00 68.96 496 A 1 
ATOM 3844 C CZ2 . TRP A 1 496 ? 14.489  -8.822  -29.998 1.00 70.48 496 A 1 
ATOM 3845 C CZ3 . TRP A 1 496 ? 13.928  -7.854  -27.831 1.00 68.04 496 A 1 
ATOM 3846 C CH2 . TRP A 1 496 ? 14.397  -7.701  -29.153 1.00 67.68 496 A 1 
ATOM 3847 N N   . ILE A 1 497 ? 15.825  -14.099 -27.020 1.00 85.51 497 A 1 
ATOM 3848 C CA  . ILE A 1 497 ? 16.511  -15.213 -27.678 1.00 86.70 497 A 1 
ATOM 3849 C C   . ILE A 1 497 ? 16.703  -16.350 -26.666 1.00 88.14 497 A 1 
ATOM 3850 O O   . ILE A 1 497 ? 17.323  -16.177 -25.611 1.00 86.73 497 A 1 
ATOM 3851 C CB  . ILE A 1 497 ? 17.841  -14.757 -28.321 1.00 84.68 497 A 1 
ATOM 3852 C CG1 . ILE A 1 497 ? 17.563  -13.662 -29.384 1.00 78.67 497 A 1 
ATOM 3853 C CG2 . ILE A 1 497 ? 18.560  -15.962 -28.957 1.00 76.94 497 A 1 
ATOM 3854 C CD1 . ILE A 1 497 ? 18.824  -13.069 -30.021 1.00 69.06 497 A 1 
ATOM 3855 N N   . ILE A 1 498 ? 16.168  -17.522 -26.996 1.00 88.44 498 A 1 
ATOM 3856 C CA  . ILE A 1 498 ? 16.317  -18.735 -26.195 1.00 89.72 498 A 1 
ATOM 3857 C C   . ILE A 1 498 ? 17.722  -19.289 -26.429 1.00 90.53 498 A 1 
ATOM 3858 O O   . ILE A 1 498 ? 18.025  -19.811 -27.501 1.00 88.26 498 A 1 
ATOM 3859 C CB  . ILE A 1 498 ? 15.203  -19.759 -26.523 1.00 88.64 498 A 1 
ATOM 3860 C CG1 . ILE A 1 498 ? 13.804  -19.140 -26.281 1.00 84.36 498 A 1 
ATOM 3861 C CG2 . ILE A 1 498 ? 15.383  -21.023 -25.660 1.00 81.91 498 A 1 
ATOM 3862 C CD1 . ILE A 1 498 ? 12.647  -20.024 -26.754 1.00 73.56 498 A 1 
ATOM 3863 N N   . ASP A 1 499 ? 18.589  -19.148 -25.434 1.00 89.51 499 A 1 
ATOM 3864 C CA  . ASP A 1 499 ? 19.952  -19.672 -25.438 1.00 88.93 499 A 1 
ATOM 3865 C C   . ASP A 1 499 ? 20.006  -21.141 -25.005 1.00 90.64 499 A 1 
ATOM 3866 O O   . ASP A 1 499 ? 19.052  -21.699 -24.457 1.00 89.21 499 A 1 
ATOM 3867 C CB  . ASP A 1 499 ? 20.871  -18.766 -24.589 1.00 85.46 499 A 1 
ATOM 3868 C CG  . ASP A 1 499 ? 20.396  -18.515 -23.149 1.00 80.89 499 A 1 
ATOM 3869 O OD1 . ASP A 1 499 ? 19.401  -19.113 -22.698 1.00 74.04 499 A 1 
ATOM 3870 O OD2 . ASP A 1 499 ? 20.928  -17.583 -22.508 1.00 75.38 499 A 1 
ATOM 3871 N N   . GLN A 1 500 ? 21.158  -21.764 -25.221 1.00 90.88 500 A 1 
ATOM 3872 C CA  . GLN A 1 500 ? 21.413  -23.158 -24.856 1.00 90.73 500 A 1 
ATOM 3873 C C   . GLN A 1 500 ? 21.174  -23.419 -23.358 1.00 91.12 500 A 1 
ATOM 3874 O O   . GLN A 1 500 ? 20.525  -24.400 -23.007 1.00 90.42 500 A 1 
ATOM 3875 C CB  . GLN A 1 500 ? 22.861  -23.493 -25.267 1.00 90.30 500 A 1 
ATOM 3876 C CG  . GLN A 1 500 ? 23.240  -24.960 -25.022 1.00 81.91 500 A 1 
ATOM 3877 C CD  . GLN A 1 500 ? 22.404  -25.953 -25.809 1.00 76.78 500 A 1 
ATOM 3878 O OE1 . GLN A 1 500 ? 21.841  -25.670 -26.865 1.00 71.27 500 A 1 
ATOM 3879 N NE2 . GLN A 1 500 ? 22.295  -27.165 -25.312 1.00 66.62 500 A 1 
ATOM 3880 N N   . ALA A 1 501 ? 21.587  -22.500 -22.489 1.00 90.40 501 A 1 
ATOM 3881 C CA  . ALA A 1 501 ? 21.378  -22.613 -21.044 1.00 89.49 501 A 1 
ATOM 3882 C C   . ALA A 1 501 ? 19.886  -22.663 -20.674 1.00 90.84 501 A 1 
ATOM 3883 O O   . ALA A 1 501 ? 19.475  -23.413 -19.788 1.00 89.60 501 A 1 
ATOM 3884 C CB  . ALA A 1 501 ? 22.076  -21.424 -20.373 1.00 87.62 501 A 1 
ATOM 3885 N N   . THR A 1 502 ? 19.049  -21.904 -21.370 1.00 90.63 502 A 1 
ATOM 3886 C CA  . THR A 1 502 ? 17.593  -21.919 -21.167 1.00 91.07 502 A 1 
ATOM 3887 C C   . THR A 1 502 ? 16.964  -23.231 -21.646 1.00 92.30 502 A 1 
ATOM 3888 O O   . THR A 1 502 ? 16.031  -23.732 -21.019 1.00 91.65 502 A 1 
ATOM 3889 C CB  . THR A 1 502 ? 16.941  -20.724 -21.874 1.00 90.06 502 A 1 
ATOM 3890 O OG1 . THR A 1 502 ? 17.503  -19.513 -21.424 1.00 81.48 502 A 1 
ATOM 3891 C CG2 . THR A 1 502 ? 15.445  -20.614 -21.597 1.00 80.78 502 A 1 
ATOM 3892 N N   . GLN A 1 503 ? 17.475  -23.814 -22.738 1.00 92.18 503 A 1 
ATOM 3893 C CA  . GLN A 1 503 ? 17.030  -25.128 -23.210 1.00 92.13 503 A 1 
ATOM 3894 C C   . GLN A 1 503 ? 17.431  -26.242 -22.234 1.00 92.63 503 A 1 
ATOM 3895 O O   . GLN A 1 503 ? 16.609  -27.099 -21.915 1.00 92.09 503 A 1 
ATOM 3896 C CB  . GLN A 1 503 ? 17.606  -25.418 -24.601 1.00 91.66 503 A 1 
ATOM 3897 C CG  . GLN A 1 503 ? 17.046  -24.475 -25.677 1.00 83.85 503 A 1 
ATOM 3898 C CD  . GLN A 1 503 ? 17.591  -24.776 -27.070 1.00 80.38 503 A 1 
ATOM 3899 O OE1 . GLN A 1 503 ? 18.334  -25.711 -27.318 1.00 70.86 503 A 1 
ATOM 3900 N NE2 . GLN A 1 503 ? 17.233  -23.988 -28.061 1.00 68.14 503 A 1 
ATOM 3901 N N   . GLU A 1 504 ? 18.656  -26.207 -21.721 1.00 90.84 504 A 1 
ATOM 3902 C CA  . GLU A 1 504 ? 19.135  -27.136 -20.693 1.00 90.44 504 A 1 
ATOM 3903 C C   . GLU A 1 504 ? 18.296  -27.032 -19.413 1.00 90.78 504 A 1 
ATOM 3904 O O   . GLU A 1 504 ? 17.845  -28.052 -18.895 1.00 89.82 504 A 1 
ATOM 3905 C CB  . GLU A 1 504 ? 20.622  -26.869 -20.411 1.00 89.84 504 A 1 
ATOM 3906 C CG  . GLU A 1 504 ? 21.495  -27.358 -21.579 1.00 83.63 504 A 1 
ATOM 3907 C CD  . GLU A 1 504 ? 22.958  -26.910 -21.504 1.00 80.53 504 A 1 
ATOM 3908 O OE1 . GLU A 1 504 ? 23.637  -27.083 -22.550 1.00 71.86 504 A 1 
ATOM 3909 O OE2 . GLU A 1 504 ? 23.379  -26.376 -20.456 1.00 72.99 504 A 1 
ATOM 3910 N N   . ALA A 1 505 ? 17.969  -25.821 -18.970 1.00 92.42 505 A 1 
ATOM 3911 C CA  . ALA A 1 505 ? 17.080  -25.608 -17.830 1.00 92.05 505 A 1 
ATOM 3912 C C   . ALA A 1 505 ? 15.683  -26.227 -18.042 1.00 93.07 505 A 1 
ATOM 3913 O O   . ALA A 1 505 ? 15.109  -26.780 -17.103 1.00 92.56 505 A 1 
ATOM 3914 C CB  . ALA A 1 505 ? 16.991  -24.103 -17.553 1.00 91.31 505 A 1 
ATOM 3915 N N   . ALA A 1 506 ? 15.143  -26.185 -19.261 1.00 93.16 506 A 1 
ATOM 3916 C CA  . ALA A 1 506 ? 13.873  -26.842 -19.583 1.00 93.36 506 A 1 
ATOM 3917 C C   . ALA A 1 506 ? 13.954  -28.374 -19.469 1.00 93.79 506 A 1 
ATOM 3918 O O   . ALA A 1 506 ? 13.015  -29.002 -18.976 1.00 93.09 506 A 1 
ATOM 3919 C CB  . ALA A 1 506 ? 13.432  -26.426 -20.992 1.00 92.89 506 A 1 
ATOM 3920 N N   . VAL A 1 507 ? 15.080  -28.971 -19.891 1.00 93.66 507 A 1 
ATOM 3921 C CA  . VAL A 1 507 ? 15.333  -30.414 -19.749 1.00 93.51 507 A 1 
ATOM 3922 C C   . VAL A 1 507 ? 15.463  -30.786 -18.274 1.00 93.77 507 A 1 
ATOM 3923 O O   . VAL A 1 507 ? 14.726  -31.656 -17.809 1.00 92.87 507 A 1 
ATOM 3924 C CB  . VAL A 1 507 ? 16.570  -30.851 -20.555 1.00 93.03 507 A 1 
ATOM 3925 C CG1 . VAL A 1 507 ? 16.891  -32.338 -20.354 1.00 86.42 507 A 1 
ATOM 3926 C CG2 . VAL A 1 507 ? 16.345  -30.635 -22.061 1.00 85.91 507 A 1 
ATOM 3927 N N   . THR A 1 508 ? 16.298  -30.076 -17.515 1.00 93.27 508 A 1 
ATOM 3928 C CA  . THR A 1 508 ? 16.471  -30.297 -16.067 1.00 92.79 508 A 1 
ATOM 3929 C C   . THR A 1 508 ? 15.150  -30.161 -15.310 1.00 93.24 508 A 1 
ATOM 3930 O O   . THR A 1 508 ? 14.861  -30.946 -14.408 1.00 92.07 508 A 1 
ATOM 3931 C CB  . THR A 1 508 ? 17.482  -29.292 -15.496 1.00 91.65 508 A 1 
ATOM 3932 O OG1 . THR A 1 508 ? 18.699  -29.371 -16.190 1.00 81.35 508 A 1 
ATOM 3933 C CG2 . THR A 1 508 ? 17.804  -29.531 -14.022 1.00 80.21 508 A 1 
ATOM 3934 N N   . LEU A 1 509 ? 14.321  -29.188 -15.678 1.00 92.84 509 A 1 
ATOM 3935 C CA  . LEU A 1 509 ? 12.999  -29.002 -15.085 1.00 92.27 509 A 1 
ATOM 3936 C C   . LEU A 1 509 ? 12.082  -30.208 -15.330 1.00 92.84 509 A 1 
ATOM 3937 O O   . LEU A 1 509 ? 11.429  -30.679 -14.398 1.00 92.03 509 A 1 
ATOM 3938 C CB  . LEU A 1 509 ? 12.404  -27.702 -15.650 1.00 91.57 509 A 1 
ATOM 3939 C CG  . LEU A 1 509 ? 10.983  -27.387 -15.170 1.00 88.37 509 A 1 
ATOM 3940 C CD1 . LEU A 1 509 ? 10.905  -27.235 -13.655 1.00 80.31 509 A 1 
ATOM 3941 C CD2 . LEU A 1 509 ? 10.537  -26.073 -15.819 1.00 80.15 509 A 1 
ATOM 3942 N N   . ARG A 1 510 ? 12.056  -30.730 -16.563 1.00 93.14 510 A 1 
ATOM 3943 C CA  . ARG A 1 510 ? 11.282  -31.933 -16.899 1.00 92.55 510 A 1 
ATOM 3944 C C   . ARG A 1 510 ? 11.781  -33.148 -16.117 1.00 92.39 510 A 1 
ATOM 3945 O O   . ARG A 1 510 ? 10.975  -33.826 -15.487 1.00 91.52 510 A 1 
ATOM 3946 C CB  . ARG A 1 510 ? 11.340  -32.176 -18.411 1.00 92.21 510 A 1 
ATOM 3947 C CG  . ARG A 1 510 ? 10.425  -33.339 -18.828 1.00 86.81 510 A 1 
ATOM 3948 C CD  . ARG A 1 510 ? 10.666  -33.773 -20.279 1.00 84.54 510 A 1 
ATOM 3949 N NE  . ARG A 1 510 ? 12.004  -34.370 -20.424 1.00 73.83 510 A 1 
ATOM 3950 C CZ  . ARG A 1 510 ? 12.652  -34.598 -21.547 1.00 68.06 510 A 1 
ATOM 3951 N NH1 . ARG A 1 510 ? 12.120  -34.343 -22.718 1.00 60.19 510 A 1 
ATOM 3952 N NH2 . ARG A 1 510 ? 13.855  -35.082 -21.500 1.00 59.30 510 A 1 
ATOM 3953 N N   . GLU A 1 511 ? 13.093  -33.387 -16.105 1.00 92.32 511 A 1 
ATOM 3954 C CA  . GLU A 1 511 ? 13.715  -34.494 -15.368 1.00 91.87 511 A 1 
ATOM 3955 C C   . GLU A 1 511 ? 13.412  -34.407 -13.867 1.00 91.97 511 A 1 
ATOM 3956 O O   . GLU A 1 511 ? 13.022  -35.395 -13.249 1.00 90.18 511 A 1 
ATOM 3957 C CB  . GLU A 1 511 ? 15.232  -34.476 -15.597 1.00 91.66 511 A 1 
ATOM 3958 C CG  . GLU A 1 511 ? 15.607  -34.887 -17.032 1.00 87.22 511 A 1 
ATOM 3959 C CD  . GLU A 1 511 ? 17.104  -34.738 -17.346 1.00 85.81 511 A 1 
ATOM 3960 O OE1 . GLU A 1 511 ? 17.480  -35.115 -18.483 1.00 78.77 511 A 1 
ATOM 3961 O OE2 . GLU A 1 511 ? 17.853  -34.223 -16.489 1.00 79.61 511 A 1 
ATOM 3962 N N   . THR A 1 512 ? 13.492  -33.212 -13.290 1.00 93.05 512 A 1 
ATOM 3963 C CA  . THR A 1 512 ? 13.138  -32.981 -11.882 1.00 92.25 512 A 1 
ATOM 3964 C C   . THR A 1 512 ? 11.683  -33.366 -11.600 1.00 92.94 512 A 1 
ATOM 3965 O O   . THR A 1 512 ? 11.401  -34.022 -10.601 1.00 91.78 512 A 1 
ATOM 3966 C CB  . THR A 1 512 ? 13.359  -31.514 -11.484 1.00 91.31 512 A 1 
ATOM 3967 O OG1 . THR A 1 512 ? 14.680  -31.108 -11.743 1.00 82.09 512 A 1 
ATOM 3968 C CG2 . THR A 1 512 ? 13.129  -31.271 -9.993  1.00 82.67 512 A 1 
ATOM 3969 N N   . LEU A 1 513 ? 10.745  -32.998 -12.462 1.00 92.90 513 A 1 
ATOM 3970 C CA  . LEU A 1 513 ? 9.338   -33.375 -12.284 1.00 92.40 513 A 1 
ATOM 3971 C C   . LEU A 1 513 ? 9.135   -34.897 -12.406 1.00 92.50 513 A 1 
ATOM 3972 O O   . LEU A 1 513 ? 8.401   -35.478 -11.598 1.00 91.28 513 A 1 
ATOM 3973 C CB  . LEU A 1 513 ? 8.468   -32.604 -13.286 1.00 92.26 513 A 1 
ATOM 3974 C CG  . LEU A 1 513 ? 8.378   -31.089 -13.001 1.00 91.26 513 A 1 
ATOM 3975 C CD1 . LEU A 1 513 ? 7.696   -30.396 -14.172 1.00 83.54 513 A 1 
ATOM 3976 C CD2 . LEU A 1 513 ? 7.569   -30.774 -11.740 1.00 83.77 513 A 1 
ATOM 3977 N N   . GLU A 1 514 ? 9.823   -35.543 -13.344 1.00 92.95 514 A 1 
ATOM 3978 C CA  . GLU A 1 514 ? 9.792   -36.997 -13.530 1.00 92.48 514 A 1 
ATOM 3979 C C   . GLU A 1 514 ? 10.350  -37.751 -12.310 1.00 92.45 514 A 1 
ATOM 3980 O O   . GLU A 1 514 ? 9.719   -38.708 -11.860 1.00 90.06 514 A 1 
ATOM 3981 C CB  . GLU A 1 514 ? 10.551  -37.385 -14.811 1.00 91.24 514 A 1 
ATOM 3982 C CG  . GLU A 1 514 ? 9.776   -37.032 -16.098 1.00 80.72 514 A 1 
ATOM 3983 C CD  . GLU A 1 514 ? 10.544  -37.336 -17.400 1.00 78.58 514 A 1 
ATOM 3984 O OE1 . GLU A 1 514 ? 10.061  -36.899 -18.475 1.00 70.46 514 A 1 
ATOM 3985 O OE2 . GLU A 1 514 ? 11.592  -38.012 -17.341 1.00 72.29 514 A 1 
ATOM 3986 N N   . GLU A 1 515 ? 11.443  -37.285 -11.694 1.00 92.24 515 A 1 
ATOM 3987 C CA  . GLU A 1 515 ? 12.008  -37.850 -10.452 1.00 91.76 515 A 1 
ATOM 3988 C C   . GLU A 1 515 ? 10.988  -37.870 -9.301  1.00 91.76 515 A 1 
ATOM 3989 O O   . GLU A 1 515 ? 10.923  -38.823 -8.521  1.00 88.72 515 A 1 
ATOM 3990 C CB  . GLU A 1 515 ? 13.225  -37.025 -9.996  1.00 90.45 515 A 1 
ATOM 3991 C CG  . GLU A 1 515 ? 14.515  -37.255 -10.799 1.00 81.03 515 A 1 
ATOM 3992 C CD  . GLU A 1 515 ? 15.672  -36.369 -10.282 1.00 79.94 515 A 1 
ATOM 3993 O OE1 . GLU A 1 515 ? 16.768  -36.338 -10.878 1.00 72.09 515 A 1 
ATOM 3994 O OE2 . GLU A 1 515 ? 15.534  -35.717 -9.221  1.00 73.61 515 A 1 
ATOM 3995 N N   . PHE A 1 516 ? 10.139  -36.853 -9.204  1.00 92.41 516 A 1 
ATOM 3996 C CA  . PHE A 1 516 ? 9.047   -36.783 -8.222  1.00 91.30 516 A 1 
ATOM 3997 C C   . PHE A 1 516 ? 7.739   -37.449 -8.699  1.00 92.43 516 A 1 
ATOM 3998 O O   . PHE A 1 516 ? 6.668   -37.234 -8.110  1.00 89.66 516 A 1 
ATOM 3999 C CB  . PHE A 1 516 ? 8.874   -35.337 -7.746  1.00 90.78 516 A 1 
ATOM 4000 C CG  . PHE A 1 516 ? 10.028  -34.841 -6.892  1.00 90.02 516 A 1 
ATOM 4001 C CD1 . PHE A 1 516 ? 10.152  -35.250 -5.553  1.00 83.81 516 A 1 
ATOM 4002 C CD2 . PHE A 1 516 ? 11.001  -33.999 -7.447  1.00 85.71 516 A 1 
ATOM 4003 C CE1 . PHE A 1 516 ? 11.250  -34.829 -4.784  1.00 84.03 516 A 1 
ATOM 4004 C CE2 . PHE A 1 516 ? 12.102  -33.580 -6.682  1.00 84.51 516 A 1 
ATOM 4005 C CZ  . PHE A 1 516 ? 12.232  -33.998 -5.353  1.00 86.24 516 A 1 
ATOM 4006 N N   . HIS A 1 517 ? 7.821   -38.287 -9.735  1.00 92.42 517 A 1 
ATOM 4007 C CA  . HIS A 1 517 ? 6.692   -38.996 -10.346 1.00 92.29 517 A 1 
ATOM 4008 C C   . HIS A 1 517 ? 5.564   -38.054 -10.815 1.00 92.13 517 A 1 
ATOM 4009 O O   . HIS A 1 517 ? 4.374   -38.341 -10.621 1.00 88.90 517 A 1 
ATOM 4010 C CB  . HIS A 1 517 ? 6.184   -40.109 -9.415  1.00 91.66 517 A 1 
ATOM 4011 C CG  . HIS A 1 517 ? 7.237   -41.065 -8.927  1.00 89.55 517 A 1 
ATOM 4012 N ND1 . HIS A 1 517 ? 7.996   -41.906 -9.700  1.00 76.09 517 A 1 
ATOM 4013 C CD2 . HIS A 1 517 ? 7.583   -41.280 -7.620  1.00 76.82 517 A 1 
ATOM 4014 C CE1 . HIS A 1 517 ? 8.788   -42.617 -8.883  1.00 76.69 517 A 1 
ATOM 4015 N NE2 . HIS A 1 517 ? 8.559   -42.278 -7.598  1.00 79.01 517 A 1 
ATOM 4016 N N   . ILE A 1 518 ? 5.937   -36.919 -11.385 1.00 92.31 518 A 1 
ATOM 4017 C CA  . ILE A 1 518 ? 5.040   -35.976 -12.049 1.00 92.19 518 A 1 
ATOM 4018 C C   . ILE A 1 518 ? 5.380   -35.983 -13.535 1.00 92.70 518 A 1 
ATOM 4019 O O   . ILE A 1 518 ? 6.384   -35.420 -13.952 1.00 90.68 518 A 1 
ATOM 4020 C CB  . ILE A 1 518 ? 5.139   -34.565 -11.431 1.00 91.11 518 A 1 
ATOM 4021 C CG1 . ILE A 1 518 ? 4.710   -34.605 -9.946  1.00 87.15 518 A 1 
ATOM 4022 C CG2 . ILE A 1 518 ? 4.265   -33.575 -12.222 1.00 86.89 518 A 1 
ATOM 4023 C CD1 . ILE A 1 518 ? 4.852   -33.265 -9.216  1.00 80.61 518 A 1 
ATOM 4024 N N   . GLN A 1 519 ? 4.538   -36.620 -14.330 1.00 92.90 519 A 1 
ATOM 4025 C CA  . GLN A 1 519 ? 4.655   -36.553 -15.782 1.00 92.01 519 A 1 
ATOM 4026 C C   . GLN A 1 519 ? 4.121   -35.207 -16.261 1.00 91.94 519 A 1 
ATOM 4027 O O   . GLN A 1 519 ? 2.957   -34.875 -16.007 1.00 89.64 519 A 1 
ATOM 4028 C CB  . GLN A 1 519 ? 3.907   -37.718 -16.435 1.00 90.23 519 A 1 
ATOM 4029 C CG  . GLN A 1 519 ? 4.602   -39.060 -16.158 1.00 78.03 519 A 1 
ATOM 4030 C CD  . GLN A 1 519 ? 3.881   -40.241 -16.798 1.00 74.31 519 A 1 
ATOM 4031 O OE1 . GLN A 1 519 ? 2.755   -40.167 -17.264 1.00 66.01 519 A 1 
ATOM 4032 N NE2 . GLN A 1 519 ? 4.497   -41.399 -16.817 1.00 62.69 519 A 1 
ATOM 4033 N N   . ALA A 1 520 ? 4.977   -34.434 -16.911 1.00 91.54 520 A 1 
ATOM 4034 C CA  . ALA A 1 520 ? 4.621   -33.138 -17.454 1.00 91.29 520 A 1 
ATOM 4035 C C   . ALA A 1 520 ? 5.507   -32.794 -18.658 1.00 91.96 520 A 1 
ATOM 4036 O O   . ALA A 1 520 ? 6.694   -33.097 -18.667 1.00 89.72 520 A 1 
ATOM 4037 C CB  . ALA A 1 520 ? 4.742   -32.093 -16.345 1.00 89.66 520 A 1 
ATOM 4038 N N   . GLU A 1 521 ? 4.936   -32.136 -19.649 1.00 91.90 521 A 1 
ATOM 4039 C CA  . GLU A 1 521 ? 5.637   -31.703 -20.855 1.00 91.56 521 A 1 
ATOM 4040 C C   . GLU A 1 521 ? 5.845   -30.190 -20.844 1.00 92.02 521 A 1 
ATOM 4041 O O   . GLU A 1 521 ? 4.944   -29.431 -20.484 1.00 89.47 521 A 1 
ATOM 4042 C CB  . GLU A 1 521 ? 4.877   -32.143 -22.110 1.00 89.57 521 A 1 
ATOM 4043 C CG  . GLU A 1 521 ? 4.879   -33.671 -22.282 1.00 77.48 521 A 1 
ATOM 4044 C CD  . GLU A 1 521 ? 4.201   -34.138 -23.575 1.00 73.82 521 A 1 
ATOM 4045 O OE1 . GLU A 1 521 ? 4.242   -35.365 -23.821 1.00 65.46 521 A 1 
ATOM 4046 O OE2 . GLU A 1 521 ? 3.650   -33.288 -24.307 1.00 64.71 521 A 1 
ATOM 4047 N N   . VAL A 1 522 ? 7.031   -29.743 -21.262 1.00 91.74 522 A 1 
ATOM 4048 C CA  . VAL A 1 522 ? 7.298   -28.317 -21.486 1.00 92.13 522 A 1 
ATOM 4049 C C   . VAL A 1 522 ? 6.730   -27.939 -22.854 1.00 92.25 522 A 1 
ATOM 4050 O O   . VAL A 1 522 ? 7.275   -28.309 -23.888 1.00 90.07 522 A 1 
ATOM 4051 C CB  . VAL A 1 522 ? 8.796   -27.974 -21.367 1.00 91.19 522 A 1 
ATOM 4052 C CG1 . VAL A 1 522 ? 9.021   -26.466 -21.548 1.00 83.87 522 A 1 
ATOM 4053 C CG2 . VAL A 1 522 ? 9.357   -28.364 -19.991 1.00 84.81 522 A 1 
ATOM 4054 N N   . THR A 1 523 ? 5.616   -27.211 -22.853 1.00 91.64 523 A 1 
ATOM 4055 C CA  . THR A 1 523 ? 4.889   -26.829 -24.076 1.00 90.39 523 A 1 
ATOM 4056 C C   . THR A 1 523 ? 5.351   -25.500 -24.664 1.00 90.00 523 A 1 
ATOM 4057 O O   . THR A 1 523 ? 5.091   -25.219 -25.835 1.00 85.69 523 A 1 
ATOM 4058 C CB  . THR A 1 523 ? 3.377   -26.771 -23.817 1.00 88.53 523 A 1 
ATOM 4059 O OG1 . THR A 1 523 ? 3.077   -25.936 -22.720 1.00 79.18 523 A 1 
ATOM 4060 C CG2 . THR A 1 523 ? 2.806   -28.153 -23.506 1.00 77.48 523 A 1 
ATOM 4061 N N   . GLY A 1 524 ? 6.044   -24.678 -23.882 1.00 90.83 524 A 1 
ATOM 4062 C CA  . GLY A 1 524 ? 6.557   -23.396 -24.341 1.00 90.51 524 A 1 
ATOM 4063 C C   . GLY A 1 524 ? 7.582   -22.786 -23.393 1.00 91.39 524 A 1 
ATOM 4064 O O   . GLY A 1 524 ? 7.582   -23.050 -22.195 1.00 89.93 524 A 1 
ATOM 4065 N N   . ILE A 1 525 ? 8.445   -21.949 -23.949 1.00 91.30 525 A 1 
ATOM 4066 C CA  . ILE A 1 525 ? 9.431   -21.163 -23.207 1.00 91.76 525 A 1 
ATOM 4067 C C   . ILE A 1 525 ? 9.255   -19.703 -23.620 1.00 91.25 525 A 1 
ATOM 4068 O O   . ILE A 1 525 ? 9.346   -19.378 -24.805 1.00 88.56 525 A 1 
ATOM 4069 C CB  . ILE A 1 525 ? 10.873  -21.661 -23.464 1.00 91.58 525 A 1 
ATOM 4070 C CG1 . ILE A 1 525 ? 11.021  -23.174 -23.177 1.00 88.17 525 A 1 
ATOM 4071 C CG2 . ILE A 1 525 ? 11.853  -20.839 -22.605 1.00 87.62 525 A 1 
ATOM 4072 C CD1 . ILE A 1 525 ? 12.404  -23.752 -23.497 1.00 83.43 525 A 1 
ATOM 4073 N N   . ARG A 1 526 ? 9.014   -18.826 -22.661 1.00 90.19 526 A 1 
ATOM 4074 C CA  . ARG A 1 526 ? 8.951   -17.374 -22.860 1.00 88.52 526 A 1 
ATOM 4075 C C   . ARG A 1 526 ? 10.030  -16.705 -22.023 1.00 88.57 526 A 1 
ATOM 4076 O O   . ARG A 1 526 ? 9.913   -16.628 -20.804 1.00 85.76 526 A 1 
ATOM 4077 C CB  . ARG A 1 526 ? 7.548   -16.842 -22.536 1.00 86.54 526 A 1 
ATOM 4078 C CG  . ARG A 1 526 ? 6.516   -17.306 -23.572 1.00 79.22 526 A 1 
ATOM 4079 C CD  . ARG A 1 526 ? 5.187   -16.555 -23.422 1.00 75.67 526 A 1 
ATOM 4080 N NE  . ARG A 1 526 ? 4.137   -17.354 -22.784 1.00 68.53 526 A 1 
ATOM 4081 C CZ  . ARG A 1 526 ? 2.920   -16.930 -22.485 1.00 61.14 526 A 1 
ATOM 4082 N NH1 . ARG A 1 526 ? 2.528   -15.708 -22.715 1.00 56.41 526 A 1 
ATOM 4083 N NH2 . ARG A 1 526 ? 2.057   -17.746 -21.945 1.00 53.58 526 A 1 
ATOM 4084 N N   . LYS A 1 527 ? 11.083  -16.243 -22.682 1.00 89.14 527 A 1 
ATOM 4085 C CA  . LYS A 1 527 ? 12.195  -15.559 -22.020 1.00 89.16 527 A 1 
ATOM 4086 C C   . LYS A 1 527 ? 11.921  -14.060 -21.974 1.00 88.42 527 A 1 
ATOM 4087 O O   . LYS A 1 527 ? 11.890  -13.401 -23.012 1.00 83.74 527 A 1 
ATOM 4088 C CB  . LYS A 1 527 ? 13.502  -15.947 -22.725 1.00 88.16 527 A 1 
ATOM 4089 C CG  . LYS A 1 527 ? 14.738  -15.516 -21.927 1.00 85.40 527 A 1 
ATOM 4090 C CD  . LYS A 1 527 ? 16.008  -16.063 -22.589 1.00 83.49 527 A 1 
ATOM 4091 C CE  . LYS A 1 527 ? 17.255  -15.713 -21.781 1.00 79.40 527 A 1 
ATOM 4092 N NZ  . LYS A 1 527 ? 18.464  -16.307 -22.392 1.00 74.61 527 A 1 
ATOM 4093 N N   . GLY A 1 528 ? 11.694  -13.546 -20.780 1.00 87.71 528 A 1 
ATOM 4094 C CA  . GLY A 1 528 ? 11.602  -12.121 -20.487 1.00 86.23 528 A 1 
ATOM 4095 C C   . GLY A 1 528 ? 12.959  -11.524 -20.098 1.00 86.58 528 A 1 
ATOM 4096 O O   . GLY A 1 528 ? 13.965  -12.237 -20.062 1.00 84.48 528 A 1 
ATOM 4097 N N   . PRO A 1 529 ? 13.021  -10.221 -19.772 1.00 86.12 529 A 1 
ATOM 4098 C CA  . PRO A 1 529 ? 14.275  -9.546  -19.424 1.00 84.44 529 A 1 
ATOM 4099 C C   . PRO A 1 529 ? 14.897  -10.038 -18.107 1.00 83.99 529 A 1 
ATOM 4100 O O   . PRO A 1 529 ? 16.120  -10.050 -17.966 1.00 80.16 529 A 1 
ATOM 4101 C CB  . PRO A 1 529 ? 13.904  -8.059  -19.366 1.00 82.86 529 A 1 
ATOM 4102 C CG  . PRO A 1 529 ? 12.399  -8.058  -19.084 1.00 80.86 529 A 1 
ATOM 4103 C CD  . PRO A 1 529 ? 11.907  -9.300  -19.804 1.00 84.55 529 A 1 
ATOM 4104 N N   . VAL A 1 530 ? 14.082  -10.454 -17.146 1.00 82.23 530 A 1 
ATOM 4105 C CA  . VAL A 1 530 ? 14.535  -10.854 -15.795 1.00 81.37 530 A 1 
ATOM 4106 C C   . VAL A 1 530 ? 14.223  -12.306 -15.476 1.00 82.97 530 A 1 
ATOM 4107 O O   . VAL A 1 530 ? 14.988  -12.954 -14.753 1.00 81.05 530 A 1 
ATOM 4108 C CB  . VAL A 1 530 ? 13.908  -9.947  -14.727 1.00 78.14 530 A 1 
ATOM 4109 C CG1 . VAL A 1 530 ? 14.269  -10.328 -13.283 1.00 70.27 530 A 1 
ATOM 4110 C CG2 . VAL A 1 530 ? 14.409  -8.529  -14.943 1.00 70.39 530 A 1 
ATOM 4111 N N   . ILE A 1 531 ? 13.122  -12.812 -15.983 1.00 84.16 531 A 1 
ATOM 4112 C CA  . ILE A 1 531 ? 12.667  -14.174 -15.730 1.00 84.84 531 A 1 
ATOM 4113 C C   . ILE A 1 531 ? 12.331  -14.878 -17.040 1.00 86.44 531 A 1 
ATOM 4114 O O   . ILE A 1 531 ? 11.916  -14.261 -18.019 1.00 85.22 531 A 1 
ATOM 4115 C CB  . ILE A 1 531 ? 11.495  -14.225 -14.730 1.00 82.50 531 A 1 
ATOM 4116 C CG1 . ILE A 1 531 ? 10.260  -13.460 -15.233 1.00 75.18 531 A 1 
ATOM 4117 C CG2 . ILE A 1 531 ? 11.925  -13.706 -13.352 1.00 74.96 531 A 1 
ATOM 4118 C CD1 . ILE A 1 531 ? 9.033   -13.728 -14.370 1.00 69.34 531 A 1 
ATOM 4119 N N   . THR A 1 532 ? 12.507  -16.193 -17.026 1.00 88.57 532 A 1 
ATOM 4120 C CA  . THR A 1 532 ? 12.049  -17.089 -18.080 1.00 89.71 532 A 1 
ATOM 4121 C C   . THR A 1 532 ? 10.860  -17.878 -17.562 1.00 90.06 532 A 1 
ATOM 4122 O O   . THR A 1 532 ? 10.953  -18.531 -16.524 1.00 88.89 532 A 1 
ATOM 4123 C CB  . THR A 1 532 ? 13.181  -18.009 -18.543 1.00 89.91 532 A 1 
ATOM 4124 O OG1 . THR A 1 532 ? 14.229  -17.231 -19.071 1.00 80.40 532 A 1 
ATOM 4125 C CG2 . THR A 1 532 ? 12.731  -18.951 -19.655 1.00 81.90 532 A 1 
ATOM 4126 N N   . MET A 1 533 ? 9.748   -17.814 -18.276 1.00 88.69 533 A 1 
ATOM 4127 C CA  . MET A 1 533 ? 8.564   -18.616 -17.989 1.00 88.81 533 A 1 
ATOM 4128 C C   . MET A 1 533 ? 8.589   -19.897 -18.828 1.00 89.99 533 A 1 
ATOM 4129 O O   . MET A 1 533 ? 8.563   -19.844 -20.057 1.00 88.87 533 A 1 
ATOM 4130 C CB  . MET A 1 533 ? 7.293   -17.793 -18.239 1.00 86.61 533 A 1 
ATOM 4131 C CG  . MET A 1 533 ? 6.024   -18.597 -17.943 1.00 80.76 533 A 1 
ATOM 4132 S SD  . MET A 1 533 ? 4.481   -17.696 -18.231 1.00 77.72 533 A 1 
ATOM 4133 C CE  . MET A 1 533 ? 4.437   -16.708 -16.722 1.00 67.48 533 A 1 
ATOM 4134 N N   . PHE A 1 534 ? 8.577   -21.032 -18.150 1.00 91.36 534 A 1 
ATOM 4135 C CA  . PHE A 1 534 ? 8.369   -22.346 -18.743 1.00 91.85 534 A 1 
ATOM 4136 C C   . PHE A 1 534 ? 6.891   -22.718 -18.623 1.00 92.09 534 A 1 
ATOM 4137 O O   . PHE A 1 534 ? 6.353   -22.791 -17.519 1.00 90.46 534 A 1 
ATOM 4138 C CB  . PHE A 1 534 ? 9.282   -23.369 -18.056 1.00 92.14 534 A 1 
ATOM 4139 C CG  . PHE A 1 534 ? 10.760  -23.060 -18.214 1.00 92.48 534 A 1 
ATOM 4140 C CD1 . PHE A 1 534 ? 11.454  -23.505 -19.349 1.00 88.72 534 A 1 
ATOM 4141 C CD2 . PHE A 1 534 ? 11.435  -22.300 -17.245 1.00 89.38 534 A 1 
ATOM 4142 C CE1 . PHE A 1 534 ? 12.817  -23.204 -19.512 1.00 88.92 534 A 1 
ATOM 4143 C CE2 . PHE A 1 534 ? 12.799  -21.992 -17.411 1.00 88.83 534 A 1 
ATOM 4144 C CZ  . PHE A 1 534 ? 13.490  -22.449 -18.541 1.00 91.16 534 A 1 
ATOM 4145 N N   . GLU A 1 535 ? 6.235   -22.951 -19.752 1.00 91.58 535 A 1 
ATOM 4146 C CA  . GLU A 1 535 ? 4.862   -23.452 -19.783 1.00 91.22 535 A 1 
ATOM 4147 C C   . GLU A 1 535 ? 4.880   -24.975 -19.706 1.00 91.77 535 A 1 
ATOM 4148 O O   . GLU A 1 535 ? 5.454   -25.635 -20.576 1.00 90.12 535 A 1 
ATOM 4149 C CB  . GLU A 1 535 ? 4.126   -22.994 -21.050 1.00 89.12 535 A 1 
ATOM 4150 C CG  . GLU A 1 535 ? 4.025   -21.471 -21.183 1.00 80.01 535 A 1 
ATOM 4151 C CD  . GLU A 1 535 ? 3.174   -21.015 -22.377 1.00 80.47 535 A 1 
ATOM 4152 O OE1 . GLU A 1 535 ? 2.978   -19.785 -22.534 1.00 72.06 535 A 1 
ATOM 4153 O OE2 . GLU A 1 535 ? 2.613   -21.823 -23.140 1.00 73.24 535 A 1 
ATOM 4154 N N   . ILE A 1 536 ? 4.251   -25.527 -18.689 1.00 92.32 536 A 1 
ATOM 4155 C CA  . ILE A 1 536 ? 4.236   -26.961 -18.423 1.00 92.04 536 A 1 
ATOM 4156 C C   . ILE A 1 536 ? 2.804   -27.470 -18.469 1.00 92.23 536 A 1 
ATOM 4157 O O   . ILE A 1 536 ? 1.925   -26.958 -17.777 1.00 89.98 536 A 1 
ATOM 4158 C CB  . ILE A 1 536 ? 4.932   -27.277 -17.085 1.00 90.40 536 A 1 
ATOM 4159 C CG1 . ILE A 1 536 ? 6.389   -26.764 -17.142 1.00 78.94 536 A 1 
ATOM 4160 C CG2 . ILE A 1 536 ? 4.894   -28.782 -16.801 1.00 77.21 536 A 1 
ATOM 4161 C CD1 . ILE A 1 536 ? 7.203   -27.104 -15.904 1.00 70.68 536 A 1 
ATOM 4162 N N   . LEU A 1 537 ? 2.583   -28.527 -19.249 1.00 91.67 537 A 1 
ATOM 4163 C CA  . LEU A 1 537 ? 1.323   -29.252 -19.293 1.00 91.32 537 A 1 
ATOM 4164 C C   . LEU A 1 537 ? 1.460   -30.543 -18.471 1.00 91.73 537 A 1 
ATOM 4165 O O   . LEU A 1 537 ? 2.123   -31.476 -18.927 1.00 90.37 537 A 1 
ATOM 4166 C CB  . LEU A 1 537 ? 0.953   -29.512 -20.760 1.00 90.05 537 A 1 
ATOM 4167 C CG  . LEU A 1 537 ? -0.431  -30.150 -20.937 1.00 85.33 537 A 1 
ATOM 4168 C CD1 . LEU A 1 537 ? -1.560  -29.198 -20.529 1.00 77.29 537 A 1 
ATOM 4169 C CD2 . LEU A 1 537 ? -0.635  -30.523 -22.409 1.00 76.96 537 A 1 
ATOM 4170 N N   . PRO A 1 538 ? 0.885   -30.617 -17.260 1.00 91.38 538 A 1 
ATOM 4171 C CA  . PRO A 1 538 ? 0.925   -31.839 -16.469 1.00 90.82 538 A 1 
ATOM 4172 C C   . PRO A 1 538 ? -0.017  -32.900 -17.044 1.00 91.52 538 A 1 
ATOM 4173 O O   . PRO A 1 538 ? -1.066  -32.583 -17.617 1.00 89.98 538 A 1 
ATOM 4174 C CB  . PRO A 1 538 ? 0.531   -31.411 -15.056 1.00 88.92 538 A 1 
ATOM 4175 C CG  . PRO A 1 538 ? -0.395  -30.218 -15.298 1.00 86.90 538 A 1 
ATOM 4176 C CD  . PRO A 1 538 ? 0.181   -29.562 -16.546 1.00 89.93 538 A 1 
ATOM 4177 N N   . ALA A 1 539 ? 0.332   -34.174 -16.838 1.00 90.83 539 A 1 
ATOM 4178 C CA  . ALA A 1 539 ? -0.524  -35.288 -17.218 1.00 90.46 539 A 1 
ATOM 4179 C C   . ALA A 1 539 ? -1.884  -35.240 -16.477 1.00 90.18 539 A 1 
ATOM 4180 O O   . ALA A 1 539 ? -1.962  -34.777 -15.330 1.00 87.26 539 A 1 
ATOM 4181 C CB  . ALA A 1 539 ? 0.214   -36.605 -16.964 1.00 89.32 539 A 1 
ATOM 4182 N N   . PRO A 1 540 ? -2.966  -35.751 -17.088 1.00 87.97 540 A 1 
ATOM 4183 C CA  . PRO A 1 540 ? -4.276  -35.792 -16.452 1.00 87.36 540 A 1 
ATOM 4184 C C   . PRO A 1 540 ? -4.242  -36.483 -15.081 1.00 86.97 540 A 1 
ATOM 4185 O O   . PRO A 1 540 ? -3.708  -37.580 -14.934 1.00 82.35 540 A 1 
ATOM 4186 C CB  . PRO A 1 540 ? -5.188  -36.533 -17.437 1.00 85.50 540 A 1 
ATOM 4187 C CG  . PRO A 1 540 ? -4.525  -36.286 -18.789 1.00 82.71 540 A 1 
ATOM 4188 C CD  . PRO A 1 540 ? -3.038  -36.250 -18.448 1.00 86.22 540 A 1 
ATOM 4189 N N   . GLY A 1 541 ? -4.832  -35.848 -14.062 1.00 87.26 541 A 1 
ATOM 4190 C CA  . GLY A 1 541 ? -4.883  -36.373 -12.691 1.00 87.02 541 A 1 
ATOM 4191 C C   . GLY A 1 541 ? -3.786  -35.861 -11.752 1.00 87.50 541 A 1 
ATOM 4192 O O   . GLY A 1 541 ? -3.887  -36.068 -10.540 1.00 83.95 541 A 1 
ATOM 4193 N N   . VAL A 1 542 ? -2.784  -35.139 -12.250 1.00 87.65 542 A 1 
ATOM 4194 C CA  . VAL A 1 542 ? -1.785  -34.471 -11.407 1.00 87.91 542 A 1 
ATOM 4195 C C   . VAL A 1 542 ? -2.416  -33.255 -10.721 1.00 87.96 542 A 1 
ATOM 4196 O O   . VAL A 1 542 ? -2.886  -32.325 -11.367 1.00 85.48 542 A 1 
ATOM 4197 C CB  . VAL A 1 542 ? -0.535  -34.081 -12.212 1.00 87.15 542 A 1 
ATOM 4198 C CG1 . VAL A 1 542 ? 0.484   -33.350 -11.334 1.00 80.03 542 A 1 
ATOM 4199 C CG2 . VAL A 1 542 ? 0.157   -35.326 -12.785 1.00 80.91 542 A 1 
ATOM 4200 N N   . LYS A 1 543 ? -2.410  -33.241 -9.376  1.00 86.71 543 A 1 
ATOM 4201 C CA  . LYS A 1 543 ? -2.890  -32.092 -8.600  1.00 86.17 543 A 1 
ATOM 4202 C C   . LYS A 1 543 ? -1.868  -30.955 -8.655  1.00 86.86 543 A 1 
ATOM 4203 O O   . LYS A 1 543 ? -0.692  -31.181 -8.381  1.00 84.79 543 A 1 
ATOM 4204 C CB  . LYS A 1 543 ? -3.180  -32.484 -7.143  1.00 83.64 543 A 1 
ATOM 4205 C CG  . LYS A 1 543 ? -4.361  -33.457 -7.009  1.00 75.75 543 A 1 
ATOM 4206 C CD  . LYS A 1 543 ? -4.659  -33.737 -5.530  1.00 70.91 543 A 1 
ATOM 4207 C CE  . LYS A 1 543 ? -5.837  -34.707 -5.391  1.00 62.34 543 A 1 
ATOM 4208 N NZ  . LYS A 1 543 ? -6.158  -34.986 -3.968  1.00 54.41 543 A 1 
ATOM 4209 N N   . LEU A 1 544 ? -2.329  -29.733 -8.879  1.00 85.62 544 A 1 
ATOM 4210 C CA  . LEU A 1 544 ? -1.489  -28.533 -8.886  1.00 84.45 544 A 1 
ATOM 4211 C C   . LEU A 1 544 ? -0.671  -28.373 -7.595  1.00 85.38 544 A 1 
ATOM 4212 O O   . LEU A 1 544 ? 0.511   -28.057 -7.655  1.00 84.00 544 A 1 
ATOM 4213 C CB  . LEU A 1 544 ? -2.393  -27.307 -9.113  1.00 82.15 544 A 1 
ATOM 4214 C CG  . LEU A 1 544 ? -1.645  -25.962 -9.059  1.00 73.00 544 A 1 
ATOM 4215 C CD1 . LEU A 1 544 ? -0.585  -25.869 -10.149 1.00 67.29 544 A 1 
ATOM 4216 C CD2 . LEU A 1 544 ? -2.650  -24.819 -9.199  1.00 67.27 544 A 1 
ATOM 4217 N N   . SER A 1 545 ? -1.267  -28.657 -6.435  1.00 86.45 545 A 1 
ATOM 4218 C CA  . SER A 1 545 ? -0.584  -28.571 -5.137  1.00 86.16 545 A 1 
ATOM 4219 C C   . SER A 1 545 ? 0.690   -29.412 -5.078  1.00 86.57 545 A 1 
ATOM 4220 O O   . SER A 1 545 ? 1.651   -29.022 -4.423  1.00 84.70 545 A 1 
ATOM 4221 C CB  . SER A 1 545 ? -1.531  -29.005 -4.012  1.00 84.76 545 A 1 
ATOM 4222 O OG  . SER A 1 545 ? -2.057  -30.298 -4.244  1.00 75.65 545 A 1 
ATOM 4223 N N   . ARG A 1 546 ? 0.736   -30.532 -5.801  1.00 88.26 546 A 1 
ATOM 4224 C CA  . ARG A 1 546 ? 1.922   -31.390 -5.869  1.00 88.90 546 A 1 
ATOM 4225 C C   . ARG A 1 546 ? 3.069   -30.713 -6.619  1.00 90.11 546 A 1 
ATOM 4226 O O   . ARG A 1 546 ? 4.208   -30.880 -6.214  1.00 88.18 546 A 1 
ATOM 4227 C CB  . ARG A 1 546 ? 1.534   -32.734 -6.490  1.00 88.37 546 A 1 
ATOM 4228 C CG  . ARG A 1 546 ? 2.625   -33.793 -6.300  1.00 79.87 546 A 1 
ATOM 4229 C CD  . ARG A 1 546 ? 2.171   -35.130 -6.891  1.00 77.95 546 A 1 
ATOM 4230 N NE  . ARG A 1 546 ? 3.219   -36.153 -6.747  1.00 69.74 546 A 1 
ATOM 4231 C CZ  . ARG A 1 546 ? 3.255   -37.330 -7.341  1.00 63.67 546 A 1 
ATOM 4232 N NH1 . ARG A 1 546 ? 2.298   -37.756 -8.120  1.00 57.53 546 A 1 
ATOM 4233 N NH2 . ARG A 1 546 ? 4.281   -38.107 -7.167  1.00 55.24 546 A 1 
ATOM 4234 N N   . ILE A 1 547 ? 2.780   -29.941 -7.657  1.00 89.49 547 A 1 
ATOM 4235 C CA  . ILE A 1 547 ? 3.778   -29.161 -8.405  1.00 89.89 547 A 1 
ATOM 4236 C C   . ILE A 1 547 ? 4.249   -27.973 -7.562  1.00 90.34 547 A 1 
ATOM 4237 O O   . ILE A 1 547 ? 5.450   -27.751 -7.442  1.00 88.52 547 A 1 
ATOM 4238 C CB  . ILE A 1 547 ? 3.222   -28.717 -9.777  1.00 89.78 547 A 1 
ATOM 4239 C CG1 . ILE A 1 547 ? 2.765   -29.940 -10.610 1.00 86.66 547 A 1 
ATOM 4240 C CG2 . ILE A 1 547 ? 4.279   -27.911 -10.550 1.00 85.59 547 A 1 
ATOM 4241 C CD1 . ILE A 1 547 ? 2.082   -29.575 -11.932 1.00 81.03 547 A 1 
ATOM 4242 N N   . VAL A 1 548 ? 3.328   -27.263 -6.915  1.00 89.49 548 A 1 
ATOM 4243 C CA  . VAL A 1 548 ? 3.649   -26.108 -6.056  1.00 88.15 548 A 1 
ATOM 4244 C C   . VAL A 1 548 ? 4.579   -26.502 -4.904  1.00 88.77 548 A 1 
ATOM 4245 O O   . VAL A 1 548 ? 5.541   -25.794 -4.622  1.00 87.32 548 A 1 
ATOM 4246 C CB  . VAL A 1 548 ? 2.362   -25.438 -5.538  1.00 86.64 548 A 1 
ATOM 4247 C CG1 . VAL A 1 548 ? 2.646   -24.293 -4.558  1.00 79.64 548 A 1 
ATOM 4248 C CG2 . VAL A 1 548 ? 1.554   -24.839 -6.698  1.00 79.43 548 A 1 
ATOM 4249 N N   . ASN A 1 549 ? 4.371   -27.673 -4.303  1.00 89.81 549 A 1 
ATOM 4250 C CA  . ASN A 1 549 ? 5.233   -28.176 -3.228  1.00 90.17 549 A 1 
ATOM 4251 C C   . ASN A 1 549 ? 6.666   -28.514 -3.688  1.00 90.53 549 A 1 
ATOM 4252 O O   . ASN A 1 549 ? 7.535   -28.720 -2.845  1.00 88.83 549 A 1 
ATOM 4253 C CB  . ASN A 1 549 ? 4.562   -29.404 -2.593  1.00 89.44 549 A 1 
ATOM 4254 C CG  . ASN A 1 549 ? 3.308   -29.075 -1.795  1.00 85.80 549 A 1 
ATOM 4255 O OD1 . ASN A 1 549 ? 2.940   -27.943 -1.544  1.00 77.31 549 A 1 
ATOM 4256 N ND2 . ASN A 1 549 ? 2.597   -30.083 -1.352  1.00 78.00 549 A 1 
ATOM 4257 N N   . LEU A 1 550 ? 6.926   -28.598 -4.991  1.00 89.82 550 A 1 
ATOM 4258 C CA  . LEU A 1 550 ? 8.263   -28.842 -5.541  1.00 89.71 550 A 1 
ATOM 4259 C C   . LEU A 1 550 ? 9.035   -27.558 -5.864  1.00 90.57 550 A 1 
ATOM 4260 O O   . LEU A 1 550 ? 10.157  -27.644 -6.364  1.00 88.18 550 A 1 
ATOM 4261 C CB  . LEU A 1 550 ? 8.178   -29.755 -6.776  1.00 89.04 550 A 1 
ATOM 4262 C CG  . LEU A 1 550 ? 7.683   -31.182 -6.495  1.00 86.63 550 A 1 
ATOM 4263 C CD1 . LEU A 1 550 ? 7.691   -31.963 -7.808  1.00 81.01 550 A 1 
ATOM 4264 C CD2 . LEU A 1 550 ? 8.553   -31.928 -5.482  1.00 82.06 550 A 1 
ATOM 4265 N N   . GLN A 1 551 ? 8.477   -26.386 -5.565  1.00 89.96 551 A 1 
ATOM 4266 C CA  . GLN A 1 551 ? 9.079   -25.093 -5.875  1.00 89.07 551 A 1 
ATOM 4267 C C   . GLN A 1 551 ? 10.548  -24.996 -5.426  1.00 90.08 551 A 1 
ATOM 4268 O O   . GLN A 1 551 ? 11.411  -24.628 -6.224  1.00 88.03 551 A 1 
ATOM 4269 C CB  . GLN A 1 551 ? 8.216   -24.003 -5.217  1.00 85.74 551 A 1 
ATOM 4270 C CG  . GLN A 1 551 ? 8.691   -22.605 -5.600  1.00 77.43 551 A 1 
ATOM 4271 C CD  . GLN A 1 551 ? 7.856   -21.513 -4.950  1.00 77.87 551 A 1 
ATOM 4272 O OE1 . GLN A 1 551 ? 6.656   -21.417 -5.136  1.00 70.30 551 A 1 
ATOM 4273 N NE2 . GLN A 1 551 ? 8.464   -20.641 -4.187  1.00 67.88 551 A 1 
ATOM 4274 N N   . ASP A 1 552 ? 10.851  -25.378 -4.190  1.00 88.41 552 A 1 
ATOM 4275 C CA  . ASP A 1 552 ? 12.208  -25.299 -3.638  1.00 88.59 552 A 1 
ATOM 4276 C C   . ASP A 1 552 ? 13.154  -26.339 -4.264  1.00 89.71 552 A 1 
ATOM 4277 O O   . ASP A 1 552 ? 14.315  -26.036 -4.550  1.00 88.55 552 A 1 
ATOM 4278 C CB  . ASP A 1 552 ? 12.151  -25.461 -2.112  1.00 86.44 552 A 1 
ATOM 4279 C CG  . ASP A 1 552 ? 11.381  -24.335 -1.411  1.00 81.52 552 A 1 
ATOM 4280 O OD1 . ASP A 1 552 ? 11.333  -23.213 -1.968  1.00 76.72 552 A 1 
ATOM 4281 O OD2 . ASP A 1 552 ? 10.834  -24.610 -0.323  1.00 75.90 552 A 1 
ATOM 4282 N N   . ASN A 1 553 ? 12.657  -27.541 -4.555  1.00 90.09 553 A 1 
ATOM 4283 C CA  . ASN A 1 553 ? 13.433  -28.585 -5.233  1.00 90.67 553 A 1 
ATOM 4284 C C   . ASN A 1 553 ? 13.787  -28.175 -6.671  1.00 91.43 553 A 1 
ATOM 4285 O O   . ASN A 1 553 ? 14.919  -28.372 -7.110  1.00 89.47 553 A 1 
ATOM 4286 C CB  . ASN A 1 553 ? 12.639  -29.899 -5.224  1.00 89.89 553 A 1 
ATOM 4287 C CG  . ASN A 1 553 ? 12.466  -30.466 -3.824  1.00 87.70 553 A 1 
ATOM 4288 O OD1 . ASN A 1 553 ? 13.393  -30.567 -3.047  1.00 78.09 553 A 1 
ATOM 4289 N ND2 . ASN A 1 553 ? 11.273  -30.854 -3.451  1.00 78.80 553 A 1 
ATOM 4290 N N   . ILE A 1 554 ? 12.843  -27.566 -7.380  1.00 90.94 554 A 1 
ATOM 4291 C CA  . ILE A 1 554 ? 13.063  -27.032 -8.729  1.00 90.70 554 A 1 
ATOM 4292 C C   . ILE A 1 554 ? 14.103  -25.905 -8.687  1.00 90.62 554 A 1 
ATOM 4293 O O   . ILE A 1 554 ? 15.042  -25.915 -9.485  1.00 89.02 554 A 1 
ATOM 4294 C CB  . ILE A 1 554 ? 11.721  -26.566 -9.338  1.00 90.72 554 A 1 
ATOM 4295 C CG1 . ILE A 1 554 ? 10.784  -27.774 -9.596  1.00 88.35 554 A 1 
ATOM 4296 C CG2 . ILE A 1 554 ? 11.954  -25.803 -10.652 1.00 87.96 554 A 1 
ATOM 4297 C CD1 . ILE A 1 554 ? 9.327   -27.374 -9.862  1.00 84.54 554 A 1 
ATOM 4298 N N   . ALA A 1 555 ? 13.991  -24.975 -7.736  1.00 90.12 555 A 1 
ATOM 4299 C CA  . ALA A 1 555 ? 14.961  -23.894 -7.570  1.00 88.56 555 A 1 
ATOM 4300 C C   . ALA A 1 555 ? 16.379  -24.429 -7.323  1.00 88.46 555 A 1 
ATOM 4301 O O   . ALA A 1 555 ? 17.330  -23.985 -7.970  1.00 86.60 555 A 1 
ATOM 4302 C CB  . ALA A 1 555 ? 14.496  -22.998 -6.415  1.00 86.97 555 A 1 
ATOM 4303 N N   . LEU A 1 556 ? 16.518  -25.430 -6.451  1.00 90.14 556 A 1 
ATOM 4304 C CA  . LEU A 1 556 ? 17.797  -26.061 -6.132  1.00 89.65 556 A 1 
ATOM 4305 C C   . LEU A 1 556 ? 18.409  -26.761 -7.352  1.00 88.89 556 A 1 
ATOM 4306 O O   . LEU A 1 556 ? 19.596  -26.589 -7.623  1.00 86.11 556 A 1 
ATOM 4307 C CB  . LEU A 1 556 ? 17.572  -27.035 -4.960  1.00 89.17 556 A 1 
ATOM 4308 C CG  . LEU A 1 556 ? 18.867  -27.678 -4.431  1.00 80.57 556 A 1 
ATOM 4309 C CD1 . LEU A 1 556 ? 19.794  -26.652 -3.781  1.00 74.34 556 A 1 
ATOM 4310 C CD2 . LEU A 1 556 ? 18.516  -28.741 -3.386  1.00 75.14 556 A 1 
ATOM 4311 N N   . ARG A 1 557 ? 17.624  -27.521 -8.111  1.00 89.41 557 A 1 
ATOM 4312 C CA  . ARG A 1 557 ? 18.098  -28.254 -9.303  1.00 88.93 557 A 1 
ATOM 4313 C C   . ARG A 1 557 ? 18.494  -27.338 -10.454 1.00 89.61 557 A 1 
ATOM 4314 O O   . ARG A 1 557 ? 19.452  -27.636 -11.159 1.00 86.46 557 A 1 
ATOM 4315 C CB  . ARG A 1 557 ? 17.036  -29.255 -9.768  1.00 88.13 557 A 1 
ATOM 4316 C CG  . ARG A 1 557 ? 16.902  -30.481 -8.852  1.00 82.21 557 A 1 
ATOM 4317 C CD  . ARG A 1 557 ? 18.187  -31.329 -8.828  1.00 81.67 557 A 1 
ATOM 4318 N NE  . ARG A 1 557 ? 17.978  -32.570 -8.059  1.00 76.45 557 A 1 
ATOM 4319 C CZ  . ARG A 1 557 ? 17.864  -33.789 -8.561  1.00 71.42 557 A 1 
ATOM 4320 N NH1 . ARG A 1 557 ? 18.047  -34.064 -9.808  1.00 61.48 557 A 1 
ATOM 4321 N NH2 . ARG A 1 557 ? 17.514  -34.769 -7.796  1.00 64.26 557 A 1 
ATOM 4322 N N   . LEU A 1 558 ? 17.795  -26.230 -10.616 1.00 87.09 558 A 1 
ATOM 4323 C CA  . LEU A 1 558 ? 18.129  -25.223 -11.620 1.00 85.50 558 A 1 
ATOM 4324 C C   . LEU A 1 558 ? 19.274  -24.290 -11.183 1.00 83.89 558 A 1 
ATOM 4325 O O   . LEU A 1 558 ? 19.620  -23.381 -11.934 1.00 78.17 558 A 1 
ATOM 4326 C CB  . LEU A 1 558 ? 16.853  -24.448 -11.990 1.00 85.36 558 A 1 
ATOM 4327 C CG  . LEU A 1 558 ? 15.787  -25.289 -12.720 1.00 84.52 558 A 1 
ATOM 4328 C CD1 . LEU A 1 558 ? 14.550  -24.426 -12.952 1.00 78.73 558 A 1 
ATOM 4329 C CD2 . LEU A 1 558 ? 16.271  -25.793 -14.081 1.00 79.61 558 A 1 
ATOM 4330 N N   . ALA A 1 559 ? 19.834  -24.484 -9.982  1.00 81.41 559 A 1 
ATOM 4331 C CA  . ALA A 1 559 ? 20.809  -23.578 -9.370  1.00 77.52 559 A 1 
ATOM 4332 C C   . ALA A 1 559 ? 20.363  -22.103 -9.439  1.00 76.27 559 A 1 
ATOM 4333 O O   . ALA A 1 559 ? 21.170  -21.187 -9.613  1.00 71.15 559 A 1 
ATOM 4334 C CB  . ALA A 1 559 ? 22.201  -23.854 -9.948  1.00 75.04 559 A 1 
ATOM 4335 N N   . ALA A 1 560 ? 19.054  -21.888 -9.350  1.00 72.87 560 A 1 
ATOM 4336 C CA  . ALA A 1 560 ? 18.419  -20.594 -9.527  1.00 69.92 560 A 1 
ATOM 4337 C C   . ALA A 1 560 ? 17.969  -20.012 -8.182  1.00 71.79 560 A 1 
ATOM 4338 O O   . ALA A 1 560 ? 17.758  -20.714 -7.195  1.00 65.24 560 A 1 
ATOM 4339 C CB  . ALA A 1 560 ? 17.266  -20.749 -10.531 1.00 63.15 560 A 1 
ATOM 4340 N N   . SER A 1 561 ? 17.787  -18.702 -8.157  1.00 71.15 561 A 1 
ATOM 4341 C CA  . SER A 1 561 ? 17.030  -18.041 -7.089  1.00 69.95 561 A 1 
ATOM 4342 C C   . SER A 1 561 ? 15.604  -18.615 -7.005  1.00 72.13 561 A 1 
ATOM 4343 O O   . SER A 1 561 ? 15.154  -19.217 -7.981  1.00 66.82 561 A 1 
ATOM 4344 C CB  . SER A 1 561 ? 16.976  -16.538 -7.363  1.00 63.76 561 A 1 
ATOM 4345 O OG  . SER A 1 561 ? 18.275  -15.979 -7.319  1.00 55.94 561 A 1 
ATOM 4346 N N   . PRO A 1 562 ? 14.868  -18.414 -5.892  1.00 74.72 562 A 1 
ATOM 4347 C CA  . PRO A 1 562 ? 13.543  -19.008 -5.695  1.00 74.61 562 A 1 
ATOM 4348 C C   . PRO A 1 562 ? 12.633  -18.869 -6.918  1.00 76.18 562 A 1 
ATOM 4349 O O   . PRO A 1 562 ? 12.370  -17.758 -7.379  1.00 73.31 562 A 1 
ATOM 4350 C CB  . PRO A 1 562 ? 12.956  -18.300 -4.471  1.00 70.75 562 A 1 
ATOM 4351 C CG  . PRO A 1 562 ? 14.199  -17.954 -3.652  1.00 66.50 562 A 1 
ATOM 4352 C CD  . PRO A 1 562 ? 15.246  -17.637 -4.716  1.00 69.40 562 A 1 
ATOM 4353 N N   . VAL A 1 563 ? 12.176  -20.004 -7.441  1.00 82.72 563 A 1 
ATOM 4354 C CA  . VAL A 1 563 ? 11.271  -20.057 -8.592  1.00 83.95 563 A 1 
ATOM 4355 C C   . VAL A 1 563 ? 9.845   -19.767 -8.145  1.00 83.70 563 A 1 
ATOM 4356 O O   . VAL A 1 563 ? 9.498   -19.974 -6.983  1.00 81.51 563 A 1 
ATOM 4357 C CB  . VAL A 1 563 ? 11.359  -21.401 -9.344  1.00 84.42 563 A 1 
ATOM 4358 C CG1 . VAL A 1 563 ? 12.790  -21.676 -9.813  1.00 76.28 563 A 1 
ATOM 4359 C CG2 . VAL A 1 563 ? 10.871  -22.593 -8.521  1.00 77.14 563 A 1 
ATOM 4360 N N   . ARG A 1 564 ? 9.004   -19.321 -9.061  1.00 83.11 564 A 1 
ATOM 4361 C CA  . ARG A 1 564 ? 7.578   -19.113 -8.793  1.00 82.82 564 A 1 
ATOM 4362 C C   . ARG A 1 564 ? 6.737   -20.009 -9.688  1.00 84.37 564 A 1 
ATOM 4363 O O   . ARG A 1 564 ? 7.021   -20.157 -10.868 1.00 83.12 564 A 1 
ATOM 4364 C CB  . ARG A 1 564 ? 7.245   -17.628 -8.961  1.00 80.01 564 A 1 
ATOM 4365 C CG  . ARG A 1 564 ? 5.770   -17.314 -8.712  1.00 71.22 564 A 1 
ATOM 4366 C CD  . ARG A 1 564 ? 5.537   -15.836 -8.972  1.00 70.69 564 A 1 
ATOM 4367 N NE  . ARG A 1 564 ? 4.144   -15.436 -8.718  1.00 63.08 564 A 1 
ATOM 4368 C CZ  . ARG A 1 564 ? 3.429   -14.643 -9.493  1.00 57.45 564 A 1 
ATOM 4369 N NH1 . ARG A 1 564 ? 3.828   -14.261 -10.669 1.00 53.14 564 A 1 
ATOM 4370 N NH2 . ARG A 1 564 ? 2.286   -14.195 -9.079  1.00 48.05 564 A 1 
ATOM 4371 N N   . ILE A 1 565 ? 5.676   -20.573 -9.133  1.00 83.57 565 A 1 
ATOM 4372 C CA  . ILE A 1 565 ? 4.740   -21.419 -9.875  1.00 84.59 565 A 1 
ATOM 4373 C C   . ILE A 1 565 ? 3.415   -20.677 -10.014 1.00 83.92 565 A 1 
ATOM 4374 O O   . ILE A 1 565 ? 2.761   -20.366 -9.021  1.00 81.25 565 A 1 
ATOM 4375 C CB  . ILE A 1 565 ? 4.615   -22.811 -9.229  1.00 85.37 565 A 1 
ATOM 4376 C CG1 . ILE A 1 565 ? 6.021   -23.460 -9.154  1.00 83.33 565 A 1 
ATOM 4377 C CG2 . ILE A 1 565 ? 3.638   -23.675 -10.049 1.00 81.66 565 A 1 
ATOM 4378 C CD1 . ILE A 1 565 ? 6.054   -24.853 -8.534  1.00 75.52 565 A 1 
ATOM 4379 N N   . VAL A 1 566 ? 3.026   -20.397 -11.251 1.00 82.86 566 A 1 
ATOM 4380 C CA  . VAL A 1 566 ? 1.817   -19.654 -11.613 1.00 81.33 566 A 1 
ATOM 4381 C C   . VAL A 1 566 ? 0.855   -20.599 -12.305 1.00 81.22 566 A 1 
ATOM 4382 O O   . VAL A 1 566 ? 1.165   -21.153 -13.362 1.00 76.42 566 A 1 
ATOM 4383 C CB  . VAL A 1 566 ? 2.143   -18.457 -12.521 1.00 78.77 566 A 1 
ATOM 4384 C CG1 . VAL A 1 566 ? 0.888   -17.613 -12.790 1.00 71.10 566 A 1 
ATOM 4385 C CG2 . VAL A 1 566 ? 3.192   -17.543 -11.890 1.00 72.18 566 A 1 
ATOM 4386 N N   . ALA A 1 567 ? -0.334  -20.787 -11.735 1.00 73.09 567 A 1 
ATOM 4387 C CA  . ALA A 1 567 ? -1.356  -21.608 -12.369 1.00 70.94 567 A 1 
ATOM 4388 C C   . ALA A 1 567 ? -2.774  -21.141 -12.015 1.00 71.00 567 A 1 
ATOM 4389 O O   . ALA A 1 567 ? -3.012  -20.752 -10.874 1.00 64.97 567 A 1 
ATOM 4390 C CB  . ALA A 1 567 ? -1.146  -23.058 -11.958 1.00 65.48 567 A 1 
ATOM 4391 N N   . PRO A 1 568 ? -3.718  -21.280 -12.953 1.00 72.82 568 A 1 
ATOM 4392 C CA  . PRO A 1 568 ? -3.491  -21.581 -14.364 1.00 69.20 568 A 1 
ATOM 4393 C C   . PRO A 1 568 ? -2.919  -20.374 -15.119 1.00 69.98 568 A 1 
ATOM 4394 O O   . PRO A 1 568 ? -3.151  -19.233 -14.732 1.00 65.64 568 A 1 
ATOM 4395 C CB  . PRO A 1 568 ? -4.867  -21.976 -14.901 1.00 62.63 568 A 1 
ATOM 4396 C CG  . PRO A 1 568 ? -5.824  -21.136 -14.049 1.00 58.13 568 A 1 
ATOM 4397 C CD  . PRO A 1 568 ? -5.124  -21.079 -12.691 1.00 61.54 568 A 1 
ATOM 4398 N N   . ILE A 1 569 ? -2.196  -20.624 -16.221 1.00 66.76 569 A 1 
ATOM 4399 C CA  . ILE A 1 569 ? -1.831  -19.551 -17.158 1.00 66.51 569 A 1 
ATOM 4400 C C   . ILE A 1 569 ? -3.130  -19.028 -17.794 1.00 67.80 569 A 1 
ATOM 4401 O O   . ILE A 1 569 ? -3.898  -19.838 -18.320 1.00 63.68 569 A 1 
ATOM 4402 C CB  . ILE A 1 569 ? -0.829  -20.037 -18.233 1.00 63.13 569 A 1 
ATOM 4403 C CG1 . ILE A 1 569 ? 0.473   -20.544 -17.582 1.00 58.69 569 A 1 
ATOM 4404 C CG2 . ILE A 1 569 ? -0.518  -18.899 -19.229 1.00 57.46 569 A 1 
ATOM 4405 C CD1 . ILE A 1 569 ? 1.451   -21.183 -18.577 1.00 52.54 569 A 1 
ATOM 4406 N N   . PRO A 1 570 ? -3.394  -17.706 -17.787 1.00 64.99 570 A 1 
ATOM 4407 C CA  . PRO A 1 570 ? -4.601  -17.151 -18.381 1.00 64.28 570 A 1 
ATOM 4408 C C   . PRO A 1 570 ? -4.810  -17.638 -19.823 1.00 64.47 570 A 1 
ATOM 4409 O O   . PRO A 1 570 ? -3.939  -17.497 -20.680 1.00 61.50 570 A 1 
ATOM 4410 C CB  . PRO A 1 570 ? -4.439  -15.631 -18.295 1.00 61.68 570 A 1 
ATOM 4411 C CG  . PRO A 1 570 ? -3.544  -15.449 -17.066 1.00 58.58 570 A 1 
ATOM 4412 C CD  . PRO A 1 570 ? -2.619  -16.659 -17.131 1.00 59.80 570 A 1 
ATOM 4413 N N   . GLY A 1 571 ? -5.963  -18.253 -20.089 1.00 67.19 571 A 1 
ATOM 4414 C CA  . GLY A 1 571 ? -6.325  -18.775 -21.412 1.00 66.78 571 A 1 
ATOM 4415 C C   . GLY A 1 571 ? -5.718  -20.136 -21.794 1.00 68.39 571 A 1 
ATOM 4416 O O   . GLY A 1 571 ? -5.955  -20.596 -22.909 1.00 64.91 571 A 1 
ATOM 4417 N N   . LYS A 1 572 ? -4.962  -20.804 -20.902 1.00 69.88 572 A 1 
ATOM 4418 C CA  . LYS A 1 572 ? -4.370  -22.130 -21.154 1.00 70.69 572 A 1 
ATOM 4419 C C   . LYS A 1 572 ? -4.558  -23.083 -19.964 1.00 70.24 572 A 1 
ATOM 4420 O O   . LYS A 1 572 ? -4.458  -22.679 -18.814 1.00 64.73 572 A 1 
ATOM 4421 C CB  . LYS A 1 572 ? -2.875  -21.994 -21.490 1.00 67.23 572 A 1 
ATOM 4422 C CG  . LYS A 1 572 ? -2.571  -21.243 -22.801 1.00 63.99 572 A 1 
ATOM 4423 C CD  . LYS A 1 572 ? -1.065  -21.328 -23.093 1.00 63.39 572 A 1 
ATOM 4424 C CE  . LYS A 1 572 ? -0.646  -20.639 -24.398 1.00 57.50 572 A 1 
ATOM 4425 N NZ  . LYS A 1 572 ? 0.802   -20.821 -24.643 1.00 53.39 572 A 1 
ATOM 4426 N N   . HIS A 1 573 ? -4.721  -24.371 -20.232 1.00 77.51 573 A 1 
ATOM 4427 C CA  . HIS A 1 573 ? -4.702  -25.431 -19.213 1.00 77.69 573 A 1 
ATOM 4428 C C   . HIS A 1 573 ? -3.264  -25.866 -18.867 1.00 80.36 573 A 1 
ATOM 4429 O O   . HIS A 1 573 ? -2.948  -27.051 -18.853 1.00 75.60 573 A 1 
ATOM 4430 C CB  . HIS A 1 573 ? -5.586  -26.605 -19.663 1.00 72.47 573 A 1 
ATOM 4431 C CG  . HIS A 1 573 ? -7.047  -26.248 -19.769 1.00 65.83 573 A 1 
ATOM 4432 N ND1 . HIS A 1 573 ? -7.864  -25.882 -18.730 1.00 58.55 573 A 1 
ATOM 4433 C CD2 . HIS A 1 573 ? -7.807  -26.224 -20.906 1.00 56.37 573 A 1 
ATOM 4434 C CE1 . HIS A 1 573 ? -9.090  -25.645 -19.226 1.00 52.84 573 A 1 
ATOM 4435 N NE2 . HIS A 1 573 ? -9.101  -25.844 -20.548 1.00 53.77 573 A 1 
ATOM 4436 N N   . ALA A 1 574 ? -2.380  -24.906 -18.638 1.00 84.61 574 A 1 
ATOM 4437 C CA  . ALA A 1 574 ? -0.972  -25.144 -18.356 1.00 86.13 574 A 1 
ATOM 4438 C C   . ALA A 1 574 ? -0.542  -24.428 -17.067 1.00 87.17 574 A 1 
ATOM 4439 O O   . ALA A 1 574 ? -1.168  -23.456 -16.637 1.00 84.66 574 A 1 
ATOM 4440 C CB  . ALA A 1 574 ? -0.148  -24.726 -19.581 1.00 84.27 574 A 1 
ATOM 4441 N N   . VAL A 1 575 ? 0.536   -24.920 -16.470 1.00 89.74 575 A 1 
ATOM 4442 C CA  . VAL A 1 575 ? 1.184   -24.343 -15.293 1.00 90.18 575 A 1 
ATOM 4443 C C   . VAL A 1 575 ? 2.408   -23.569 -15.763 1.00 91.07 575 A 1 
ATOM 4444 O O   . VAL A 1 575 ? 3.219   -24.101 -16.515 1.00 89.72 575 A 1 
ATOM 4445 C CB  . VAL A 1 575 ? 1.567   -25.444 -14.288 1.00 89.05 575 A 1 
ATOM 4446 C CG1 . VAL A 1 575 ? 2.224   -24.867 -13.030 1.00 80.47 575 A 1 
ATOM 4447 C CG2 . VAL A 1 575 ? 0.340   -26.259 -13.853 1.00 82.13 575 A 1 
ATOM 4448 N N   . GLY A 1 576 ? 2.548   -22.316 -15.337 1.00 89.98 576 A 1 
ATOM 4449 C CA  . GLY A 1 576 ? 3.739   -21.516 -15.583 1.00 89.02 576 A 1 
ATOM 4450 C C   . GLY A 1 576 ? 4.749   -21.695 -14.456 1.00 89.49 576 A 1 
ATOM 4451 O O   . GLY A 1 576 ? 4.389   -21.546 -13.295 1.00 87.90 576 A 1 
ATOM 4452 N N   . ILE A 1 577 ? 6.005   -21.984 -14.789 1.00 90.10 577 A 1 
ATOM 4453 C CA  . ILE A 1 577 ? 7.117   -21.934 -13.838 1.00 90.42 577 A 1 
ATOM 4454 C C   . ILE A 1 577 ? 8.031   -20.783 -14.239 1.00 90.09 577 A 1 
ATOM 4455 O O   . ILE A 1 577 ? 8.628   -20.795 -15.313 1.00 88.41 577 A 1 
ATOM 4456 C CB  . ILE A 1 577 ? 7.849   -23.286 -13.714 1.00 90.58 577 A 1 
ATOM 4457 C CG1 . ILE A 1 577 ? 6.824   -24.382 -13.320 1.00 87.84 577 A 1 
ATOM 4458 C CG2 . ILE A 1 577 ? 8.989   -23.161 -12.687 1.00 87.44 577 A 1 
ATOM 4459 C CD1 . ILE A 1 577 ? 7.418   -25.716 -12.868 1.00 82.27 577 A 1 
ATOM 4460 N N   . GLU A 1 578 ? 8.111   -19.780 -13.385 1.00 87.92 578 A 1 
ATOM 4461 C CA  . GLU A 1 578 ? 8.936   -18.595 -13.548 1.00 86.59 578 A 1 
ATOM 4462 C C   . GLU A 1 578 ? 10.299  -18.832 -12.894 1.00 86.75 578 A 1 
ATOM 4463 O O   . GLU A 1 578 ? 10.395  -18.997 -11.680 1.00 84.99 578 A 1 
ATOM 4464 C CB  . GLU A 1 578 ? 8.235   -17.381 -12.933 1.00 84.72 578 A 1 
ATOM 4465 C CG  . GLU A 1 578 ? 6.946   -16.976 -13.666 1.00 79.82 578 A 1 
ATOM 4466 C CD  . GLU A 1 578 ? 6.190   -15.824 -12.980 1.00 79.08 578 A 1 
ATOM 4467 O OE1 . GLU A 1 578 ? 5.124   -15.429 -13.502 1.00 70.86 578 A 1 
ATOM 4468 O OE2 . GLU A 1 578 ? 6.619   -15.357 -11.897 1.00 72.33 578 A 1 
ATOM 4469 N N   . VAL A 1 579 ? 11.355  -18.832 -13.707 1.00 88.24 579 A 1 
ATOM 4470 C CA  . VAL A 1 579 ? 12.740  -19.030 -13.272 1.00 88.54 579 A 1 
ATOM 4471 C C   . VAL A 1 579 ? 13.523  -17.738 -13.517 1.00 88.04 579 A 1 
ATOM 4472 O O   . VAL A 1 579 ? 13.506  -17.230 -14.641 1.00 86.37 579 A 1 
ATOM 4473 C CB  . VAL A 1 579 ? 13.382  -20.224 -14.004 1.00 89.01 579 A 1 
ATOM 4474 C CG1 . VAL A 1 579 ? 14.810  -20.475 -13.510 1.00 84.53 579 A 1 
ATOM 4475 C CG2 . VAL A 1 579 ? 12.563  -21.507 -13.800 1.00 85.06 579 A 1 
ATOM 4476 N N   . PRO A 1 580 ? 14.217  -17.181 -12.508 1.00 86.49 580 A 1 
ATOM 4477 C CA  . PRO A 1 580 ? 15.068  -16.012 -12.700 1.00 85.24 580 A 1 
ATOM 4478 C C   . PRO A 1 580 ? 16.196  -16.279 -13.702 1.00 86.28 580 A 1 
ATOM 4479 O O   . PRO A 1 580 ? 16.858  -17.312 -13.636 1.00 85.10 580 A 1 
ATOM 4480 C CB  . PRO A 1 580 ? 15.620  -15.665 -11.315 1.00 83.06 580 A 1 
ATOM 4481 C CG  . PRO A 1 580 ? 14.620  -16.310 -10.355 1.00 79.31 580 A 1 
ATOM 4482 C CD  . PRO A 1 580 ? 14.162  -17.553 -11.103 1.00 83.02 580 A 1 
ATOM 4483 N N   . ASN A 1 581 ? 16.454  -15.326 -14.598 1.00 84.33 581 A 1 
ATOM 4484 C CA  . ASN A 1 581 ? 17.570  -15.405 -15.536 1.00 84.58 581 A 1 
ATOM 4485 C C   . ASN A 1 581 ? 18.904  -15.252 -14.791 1.00 84.56 581 A 1 
ATOM 4486 O O   . ASN A 1 581 ? 19.043  -14.391 -13.918 1.00 82.88 581 A 1 
ATOM 4487 C CB  . ASN A 1 581 ? 17.434  -14.315 -16.614 1.00 83.91 581 A 1 
ATOM 4488 C CG  . ASN A 1 581 ? 16.210  -14.447 -17.501 1.00 82.89 581 A 1 
ATOM 4489 O OD1 . ASN A 1 581 ? 15.539  -15.463 -17.567 1.00 76.90 581 A 1 
ATOM 4490 N ND2 . ASN A 1 581 ? 15.884  -13.410 -18.234 1.00 78.24 581 A 1 
ATOM 4491 N N   . SER A 1 582 ? 19.914  -16.010 -15.207 1.00 83.62 582 A 1 
ATOM 4492 C CA  . SER A 1 582 ? 21.282  -15.878 -14.676 1.00 82.24 582 A 1 
ATOM 4493 C C   . SER A 1 582 ? 21.880  -14.495 -14.963 1.00 81.76 582 A 1 
ATOM 4494 O O   . SER A 1 582 ? 22.547  -13.908 -14.113 1.00 78.45 582 A 1 
ATOM 4495 C CB  . SER A 1 582 ? 22.191  -16.949 -15.284 1.00 80.47 582 A 1 
ATOM 4496 O OG  . SER A 1 582 ? 21.582  -18.220 -15.199 1.00 70.64 582 A 1 
ATOM 4497 N N   . LYS A 1 583 ? 21.619  -13.948 -16.158 1.00 81.65 583 A 1 
ATOM 4498 C CA  . LYS A 1 583 ? 21.927  -12.563 -16.534 1.00 81.04 583 A 1 
ATOM 4499 C C   . LYS A 1 583 ? 20.617  -11.788 -16.683 1.00 81.34 583 A 1 
ATOM 4500 O O   . LYS A 1 583 ? 19.738  -12.194 -17.432 1.00 78.03 583 A 1 
ATOM 4501 C CB  . LYS A 1 583 ? 22.782  -12.518 -17.818 1.00 78.56 583 A 1 
ATOM 4502 C CG  . LYS A 1 583 ? 23.303  -11.095 -18.117 1.00 69.64 583 A 1 
ATOM 4503 C CD  . LYS A 1 583 ? 24.055  -10.986 -19.455 1.00 66.36 583 A 1 
ATOM 4504 C CE  . LYS A 1 583 ? 24.400  -9.508  -19.720 1.00 57.91 583 A 1 
ATOM 4505 N NZ  . LYS A 1 583 ? 24.772  -9.201  -21.130 1.00 49.96 583 A 1 
ATOM 4506 N N   . ARG A 1 584 ? 20.511  -10.664 -15.971 1.00 81.36 584 A 1 
ATOM 4507 C CA  . ARG A 1 584 ? 19.368  -9.756  -16.086 1.00 80.86 584 A 1 
ATOM 4508 C C   . ARG A 1 584 ? 19.621  -8.754  -17.203 1.00 82.40 584 A 1 
ATOM 4509 O O   . ARG A 1 584 ? 20.670  -8.120  -17.208 1.00 78.60 584 A 1 
ATOM 4510 C CB  . ARG A 1 584 ? 19.124  -9.037  -14.759 1.00 77.97 584 A 1 
ATOM 4511 C CG  . ARG A 1 584 ? 18.729  -10.037 -13.668 1.00 70.28 584 A 1 
ATOM 4512 C CD  . ARG A 1 584 ? 18.505  -9.302  -12.357 1.00 68.84 584 A 1 
ATOM 4513 N NE  . ARG A 1 584 ? 18.072  -10.236 -11.305 1.00 62.38 584 A 1 
ATOM 4514 C CZ  . ARG A 1 584 ? 17.331  -9.912  -10.271 1.00 57.35 584 A 1 
ATOM 4515 N NH1 . ARG A 1 584 ? 17.016  -8.671  -10.026 1.00 52.92 584 A 1 
ATOM 4516 N NH2 . ARG A 1 584 ? 16.873  -10.833 -9.479  1.00 49.61 584 A 1 
ATOM 4517 N N   . SER A 1 585 ? 18.676  -8.609  -18.102 1.00 82.83 585 A 1 
ATOM 4518 C CA  . SER A 1 585 ? 18.732  -7.616  -19.170 1.00 83.65 585 A 1 
ATOM 4519 C C   . SER A 1 585 ? 18.072  -6.313  -18.714 1.00 84.63 585 A 1 
ATOM 4520 O O   . SER A 1 585 ? 17.079  -6.324  -17.981 1.00 81.90 585 A 1 
ATOM 4521 C CB  . SER A 1 585 ? 18.079  -8.156  -20.441 1.00 80.91 585 A 1 
ATOM 4522 O OG  . SER A 1 585 ? 18.747  -9.340  -20.855 1.00 70.86 585 A 1 
ATOM 4523 N N   . ILE A 1 586 ? 18.642  -5.195  -19.142 1.00 85.31 586 A 1 
ATOM 4524 C CA  . ILE A 1 586 ? 18.099  -3.864  -18.871 1.00 86.81 586 A 1 
ATOM 4525 C C   . ILE A 1 586 ? 16.907  -3.621  -19.804 1.00 88.09 586 A 1 
ATOM 4526 O O   . ILE A 1 586 ? 17.008  -3.822  -21.013 1.00 85.19 586 A 1 
ATOM 4527 C CB  . ILE A 1 586 ? 19.209  -2.797  -19.014 1.00 84.20 586 A 1 
ATOM 4528 C CG1 . ILE A 1 586 ? 20.302  -3.028  -17.937 1.00 74.91 586 A 1 
ATOM 4529 C CG2 . ILE A 1 586 ? 18.623  -1.382  -18.894 1.00 73.18 586 A 1 
ATOM 4530 C CD1 . ILE A 1 586 ? 21.537  -2.130  -18.088 1.00 67.01 586 A 1 
ATOM 4531 N N   . VAL A 1 587 ? 15.802  -3.170  -19.240 1.00 88.54 587 A 1 
ATOM 4532 C CA  . VAL A 1 587 ? 14.661  -2.673  -20.015 1.00 89.88 587 A 1 
ATOM 4533 C C   . VAL A 1 587 ? 14.852  -1.177  -20.222 1.00 91.43 587 A 1 
ATOM 4534 O O   . VAL A 1 587 ? 14.657  -0.399  -19.293 1.00 90.15 587 A 1 
ATOM 4535 C CB  . VAL A 1 587 ? 13.338  -2.993  -19.300 1.00 88.23 587 A 1 
ATOM 4536 C CG1 . VAL A 1 587 ? 12.144  -2.371  -20.028 1.00 81.60 587 A 1 
ATOM 4537 C CG2 . VAL A 1 587 ? 13.112  -4.509  -19.262 1.00 82.83 587 A 1 
ATOM 4538 N N   . SER A 1 588 ? 15.272  -0.777  -21.421 1.00 90.83 588 A 1 
ATOM 4539 C CA  . SER A 1 588 ? 15.531  0.626   -21.732 1.00 91.44 588 A 1 
ATOM 4540 C C   . SER A 1 588 ? 14.231  1.435   -21.777 1.00 92.25 588 A 1 
ATOM 4541 O O   . SER A 1 588 ? 13.281  1.056   -22.463 1.00 90.47 588 A 1 
ATOM 4542 C CB  . SER A 1 588 ? 16.271  0.737   -23.063 1.00 88.97 588 A 1 
ATOM 4543 O OG  . SER A 1 588 ? 16.570  2.089   -23.350 1.00 78.49 588 A 1 
ATOM 4544 N N   . PHE A 1 589 ? 14.211  2.580   -21.099 1.00 92.66 589 A 1 
ATOM 4545 C CA  . PHE A 1 589 ? 13.133  3.556   -21.220 1.00 93.13 589 A 1 
ATOM 4546 C C   . PHE A 1 589 ? 12.961  4.026   -22.672 1.00 93.54 589 A 1 
ATOM 4547 O O   . PHE A 1 589 ? 11.833  4.151   -23.145 1.00 92.54 589 A 1 
ATOM 4548 C CB  . PHE A 1 589 ? 13.429  4.743   -20.289 1.00 93.23 589 A 1 
ATOM 4549 C CG  . PHE A 1 589 ? 12.455  5.893   -20.455 1.00 94.01 589 A 1 
ATOM 4550 C CD1 . PHE A 1 589 ? 12.801  7.008   -21.241 1.00 88.32 589 A 1 
ATOM 4551 C CD2 . PHE A 1 589 ? 11.182  5.823   -19.867 1.00 89.26 589 A 1 
ATOM 4552 C CE1 . PHE A 1 589 ? 11.875  8.047   -21.438 1.00 89.49 589 A 1 
ATOM 4553 C CE2 . PHE A 1 589 ? 10.255  6.862   -20.066 1.00 89.03 589 A 1 
ATOM 4554 C CZ  . PHE A 1 589 ? 10.599  7.973   -20.851 1.00 93.61 589 A 1 
ATOM 4555 N N   . ARG A 1 590 ? 14.079  4.218   -23.390 1.00 93.25 590 A 1 
ATOM 4556 C CA  . ARG A 1 590 ? 14.094  4.617   -24.801 1.00 92.96 590 A 1 
ATOM 4557 C C   . ARG A 1 590 ? 13.239  3.702   -25.670 1.00 92.56 590 A 1 
ATOM 4558 O O   . ARG A 1 590 ? 12.433  4.194   -26.446 1.00 91.03 590 A 1 
ATOM 4559 C CB  . ARG A 1 590 ? 15.541  4.640   -25.309 1.00 92.28 590 A 1 
ATOM 4560 C CG  . ARG A 1 590 ? 15.601  4.997   -26.798 1.00 90.76 590 A 1 
ATOM 4561 C CD  . ARG A 1 590 ? 17.026  4.986   -27.337 1.00 87.98 590 A 1 
ATOM 4562 N NE  . ARG A 1 590 ? 16.972  5.164   -28.786 1.00 80.59 590 A 1 
ATOM 4563 C CZ  . ARG A 1 590 ? 17.913  5.582   -29.597 1.00 76.46 590 A 1 
ATOM 4564 N NH1 . ARG A 1 590 ? 19.130  5.833   -29.189 1.00 67.95 590 A 1 
ATOM 4565 N NH2 . ARG A 1 590 ? 17.611  5.762   -30.845 1.00 67.55 590 A 1 
ATOM 4566 N N   . GLU A 1 591 ? 13.402  2.395   -25.536 1.00 91.77 591 A 1 
ATOM 4567 C CA  . GLU A 1 591 ? 12.687  1.410   -26.354 1.00 90.33 591 A 1 
ATOM 4568 C C   . GLU A 1 591 ? 11.165  1.553   -26.194 1.00 90.32 591 A 1 
ATOM 4569 O O   . GLU A 1 591 ? 10.436  1.602   -27.179 1.00 88.12 591 A 1 
ATOM 4570 C CB  . GLU A 1 591 ? 13.168  0.010   -25.930 1.00 88.14 591 A 1 
ATOM 4571 C CG  . GLU A 1 591 ? 12.659  -1.115  -26.848 1.00 77.25 591 A 1 
ATOM 4572 C CD  . GLU A 1 591 ? 12.993  -2.520  -26.308 1.00 76.45 591 A 1 
ATOM 4573 O OE1 . GLU A 1 591 ? 12.511  -3.509  -26.902 1.00 68.01 591 A 1 
ATOM 4574 O OE2 . GLU A 1 591 ? 13.550  -2.661  -25.199 1.00 69.29 591 A 1 
ATOM 4575 N N   . ILE A 1 592 ? 10.696  1.697   -24.954 1.00 91.35 592 A 1 
ATOM 4576 C CA  . ILE A 1 592 ? 9.262   1.793   -24.664 1.00 91.38 592 A 1 
ATOM 4577 C C   . ILE A 1 592 ? 8.699   3.145   -25.120 1.00 91.32 592 A 1 
ATOM 4578 O O   . ILE A 1 592 ? 7.610   3.199   -25.687 1.00 89.95 592 A 1 
ATOM 4579 C CB  . ILE A 1 592 ? 8.989   1.543   -23.163 1.00 91.27 592 A 1 
ATOM 4580 C CG1 . ILE A 1 592 ? 9.594   0.196   -22.696 1.00 88.18 592 A 1 
ATOM 4581 C CG2 . ILE A 1 592 ? 7.471   1.561   -22.910 1.00 87.30 592 A 1 
ATOM 4582 C CD1 . ILE A 1 592 ? 9.457   -0.060  -21.191 1.00 81.82 592 A 1 
ATOM 4583 N N   . ILE A 1 593 ? 9.421   4.249   -24.896 1.00 92.72 593 A 1 
ATOM 4584 C CA  . ILE A 1 593 ? 8.928   5.575   -25.288 1.00 92.59 593 A 1 
ATOM 4585 C C   . ILE A 1 593 ? 8.911   5.749   -26.814 1.00 92.15 593 A 1 
ATOM 4586 O O   . ILE A 1 593 ? 7.999   6.389   -27.330 1.00 90.92 593 A 1 
ATOM 4587 C CB  . ILE A 1 593 ? 9.698   6.696   -24.548 1.00 92.36 593 A 1 
ATOM 4588 C CG1 . ILE A 1 593 ? 8.955   8.044   -24.571 1.00 86.25 593 A 1 
ATOM 4589 C CG2 . ILE A 1 593 ? 11.109  6.912   -25.119 1.00 86.15 593 A 1 
ATOM 4590 C CD1 . ILE A 1 593 ? 7.623   8.029   -23.817 1.00 78.57 593 A 1 
ATOM 4591 N N   . GLU A 1 594 ? 9.857   5.147   -27.554 1.00 91.54 594 A 1 
ATOM 4592 C CA  . GLU A 1 594 ? 9.843   5.119   -29.023 1.00 90.27 594 A 1 
ATOM 4593 C C   . GLU A 1 594 ? 8.616   4.364   -29.551 1.00 89.21 594 A 1 
ATOM 4594 O O   . GLU A 1 594 ? 7.933   4.871   -30.445 1.00 86.50 594 A 1 
ATOM 4595 C CB  . GLU A 1 594 ? 11.147  4.497   -29.570 1.00 88.94 594 A 1 
ATOM 4596 C CG  . GLU A 1 594 ? 12.333  5.479   -29.560 1.00 80.52 594 A 1 
ATOM 4597 C CD  . GLU A 1 594 ? 13.670  4.895   -30.074 1.00 81.30 594 A 1 
ATOM 4598 O OE1 . GLU A 1 594 ? 14.669  5.664   -30.149 1.00 72.49 594 A 1 
ATOM 4599 O OE2 . GLU A 1 594 ? 13.751  3.690   -30.374 1.00 73.98 594 A 1 
ATOM 4600 N N   . GLU A 1 595 ? 8.285   3.207   -28.975 1.00 88.55 595 A 1 
ATOM 4601 C CA  . GLU A 1 595 ? 7.076   2.447   -29.327 1.00 86.57 595 A 1 
ATOM 4602 C C   . GLU A 1 595 ? 5.795   3.278   -29.132 1.00 85.48 595 A 1 
ATOM 4603 O O   . GLU A 1 595 ? 4.912   3.283   -29.998 1.00 82.48 595 A 1 
ATOM 4604 C CB  . GLU A 1 595 ? 6.977   1.161   -28.473 1.00 84.84 595 A 1 
ATOM 4605 C CG  . GLU A 1 595 ? 7.947   0.034   -28.885 1.00 76.95 595 A 1 
ATOM 4606 C CD  . GLU A 1 595 ? 7.844   -1.225  -27.982 1.00 75.49 595 A 1 
ATOM 4607 O OE1 . GLU A 1 595 ? 8.571   -2.208  -28.250 1.00 67.74 595 A 1 
ATOM 4608 O OE2 . GLU A 1 595 ? 7.025   -1.268  -27.024 1.00 68.38 595 A 1 
ATOM 4609 N N   . GLU A 1 596 ? 5.695   3.999   -28.012 1.00 87.41 596 A 1 
ATOM 4610 C CA  . GLU A 1 596 ? 4.521   4.821   -27.690 1.00 85.89 596 A 1 
ATOM 4611 C C   . GLU A 1 596 ? 4.412   6.061   -28.598 1.00 84.20 596 A 1 
ATOM 4612 O O   . GLU A 1 596 ? 3.322   6.386   -29.080 1.00 80.24 596 A 1 
ATOM 4613 C CB  . GLU A 1 596 ? 4.561   5.238   -26.208 1.00 85.74 596 A 1 
ATOM 4614 C CG  . GLU A 1 596 ? 4.264   4.081   -25.230 1.00 80.34 596 A 1 
ATOM 4615 C CD  . GLU A 1 596 ? 2.819   3.546   -25.306 1.00 79.52 596 A 1 
ATOM 4616 O OE1 . GLU A 1 596 ? 2.620   2.332   -25.062 1.00 69.46 596 A 1 
ATOM 4617 O OE2 . GLU A 1 596 ? 1.888   4.341   -25.554 1.00 69.89 596 A 1 
ATOM 4618 N N   . LEU A 1 597 ? 5.528   6.744   -28.876 1.00 87.69 597 A 1 
ATOM 4619 C CA  . LEU A 1 597 ? 5.553   7.943   -29.723 1.00 86.03 597 A 1 
ATOM 4620 C C   . LEU A 1 597 ? 5.283   7.631   -31.202 1.00 83.13 597 A 1 
ATOM 4621 O O   . LEU A 1 597 ? 4.628   8.424   -31.884 1.00 78.14 597 A 1 
ATOM 4622 C CB  . LEU A 1 597 ? 6.906   8.659   -29.567 1.00 87.09 597 A 1 
ATOM 4623 C CG  . LEU A 1 597 ? 7.120   9.360   -28.214 1.00 86.34 597 A 1 
ATOM 4624 C CD1 . LEU A 1 597 ? 8.557   9.886   -28.143 1.00 80.24 597 A 1 
ATOM 4625 C CD2 . LEU A 1 597 ? 6.178   10.550  -28.010 1.00 81.42 597 A 1 
ATOM 4626 N N   . ASN A 1 598 ? 5.756   6.490   -31.690 1.00 86.27 598 A 1 
ATOM 4627 C CA  . ASN A 1 598 ? 5.541   6.052   -33.071 1.00 82.92 598 A 1 
ATOM 4628 C C   . ASN A 1 598 ? 4.122   5.509   -33.304 1.00 78.68 598 A 1 
ATOM 4629 O O   . ASN A 1 598 ? 3.700   5.357   -34.454 1.00 70.95 598 A 1 
ATOM 4630 C CB  . ASN A 1 598 ? 6.625   5.030   -33.444 1.00 81.16 598 A 1 
ATOM 4631 C CG  . ASN A 1 598 ? 8.012   5.642   -33.573 1.00 75.86 598 A 1 
ATOM 4632 O OD1 . ASN A 1 598 ? 8.194   6.825   -33.816 1.00 68.50 598 A 1 
ATOM 4633 N ND2 . ASN A 1 598 ? 9.040   4.838   -33.449 1.00 68.62 598 A 1 
ATOM 4634 N N   . GLY A 1 599 ? 3.375   5.248   -32.248 1.00 76.32 599 A 1 
ATOM 4635 C CA  . GLY A 1 599 ? 1.973   4.836   -32.326 1.00 71.08 599 A 1 
ATOM 4636 C C   . GLY A 1 599 ? 1.738   3.450   -32.927 1.00 69.05 599 A 1 
ATOM 4637 O O   . GLY A 1 599 ? 0.577   3.084   -33.140 1.00 61.98 599 A 1 
ATOM 4638 N N   . GLU A 1 600 ? 2.797   2.663   -33.167 1.00 44.71 600 A 1 
ATOM 4639 C CA  . GLU A 1 600 ? 2.705   1.324   -33.775 1.00 43.19 600 A 1 
ATOM 4640 C C   . GLU A 1 600 ? 1.823   0.368   -32.958 1.00 43.23 600 A 1 
ATOM 4641 O O   . GLU A 1 600 ? 1.184   -0.530  -33.513 1.00 41.89 600 A 1 
ATOM 4642 C CB  . GLU A 1 600 ? 4.107   0.726   -33.958 1.00 38.82 600 A 1 
ATOM 4643 C CG  . GLU A 1 600 ? 4.921   1.461   -35.043 1.00 34.98 600 A 1 
ATOM 4644 C CD  . GLU A 1 600 ? 6.246   0.756   -35.395 1.00 31.54 600 A 1 
ATOM 4645 O OE1 . GLU A 1 600 ? 6.759   1.049   -36.504 1.00 28.63 600 A 1 
ATOM 4646 O OE2 . GLU A 1 600 ? 6.711   -0.076  -34.590 1.00 31.02 600 A 1 
ATOM 4647 N N   . ARG A 1 601 ? 1.720   0.612   -31.652 1.00 49.55 601 A 1 
ATOM 4648 C CA  . ARG A 1 601 ? 0.958   -0.228  -30.717 1.00 48.47 601 A 1 
ATOM 4649 C C   . ARG A 1 601 ? -0.500  0.195   -30.525 1.00 48.43 601 A 1 
ATOM 4650 O O   . ARG A 1 601 ? -1.325  -0.616  -30.107 1.00 45.82 601 A 1 
ATOM 4651 C CB  . ARG A 1 601 ? 1.722   -0.240  -29.397 1.00 45.27 601 A 1 
ATOM 4652 C CG  . ARG A 1 601 ? 1.770   -1.631  -28.791 1.00 42.80 601 A 1 
ATOM 4653 C CD  . ARG A 1 601 ? 2.643   -1.571  -27.550 1.00 40.72 601 A 1 
ATOM 4654 N NE  . ARG A 1 601 ? 2.711   -2.877  -26.877 1.00 37.88 601 A 1 
ATOM 4655 C CZ  . ARG A 1 601 ? 3.665   -3.224  -26.048 1.00 32.63 601 A 1 
ATOM 4656 N NH1 . ARG A 1 601 ? 4.658   -2.432  -25.802 1.00 32.70 601 A 1 
ATOM 4657 N NH2 . ARG A 1 601 ? 3.627   -4.369  -25.439 1.00 32.24 601 A 1 
ATOM 4658 N N   . ASN A 1 602 ? -0.827  1.454   -30.819 1.00 52.23 602 A 1 
ATOM 4659 C CA  . ASN A 1 602 ? -2.104  2.085   -30.468 1.00 52.69 602 A 1 
ATOM 4660 C C   . ASN A 1 602 ? -2.876  2.617   -31.691 1.00 53.23 602 A 1 
ATOM 4661 O O   . ASN A 1 602 ? -3.722  3.502   -31.557 1.00 48.99 602 A 1 
ATOM 4662 C CB  . ASN A 1 602 ? -1.846  3.136   -29.369 1.00 48.18 602 A 1 
ATOM 4663 C CG  . ASN A 1 602 ? -1.563  2.517   -28.010 1.00 43.56 602 A 1 
ATOM 4664 O OD1 . ASN A 1 602 ? -2.117  1.491   -27.657 1.00 39.52 602 A 1 
ATOM 4665 N ND2 . ASN A 1 602 ? -0.729  3.126   -27.203 1.00 37.66 602 A 1 
ATOM 4666 N N   . ALA A 1 603 ? -2.638  2.059   -32.892 1.00 51.63 603 A 1 
ATOM 4667 C CA  . ALA A 1 603 ? -3.368  2.413   -34.108 1.00 51.70 603 A 1 
ATOM 4668 C C   . ALA A 1 603 ? -4.876  2.120   -33.956 1.00 53.45 603 A 1 
ATOM 4669 O O   . ALA A 1 603 ? -5.365  1.041   -34.277 1.00 48.66 603 A 1 
ATOM 4670 C CB  . ALA A 1 603 ? -2.726  1.684   -35.300 1.00 45.67 603 A 1 
ATOM 4671 N N   . GLY A 1 604 ? -5.618  3.093   -33.420 1.00 58.12 604 A 1 
ATOM 4672 C CA  . GLY A 1 604 ? -7.059  3.016   -33.151 1.00 60.75 604 A 1 
ATOM 4673 C C   . GLY A 1 604 ? -7.455  3.003   -31.667 1.00 63.10 604 A 1 
ATOM 4674 O O   . GLY A 1 604 ? -8.643  3.140   -31.365 1.00 59.40 604 A 1 
ATOM 4675 N N   . ALA A 1 605 ? -6.500  2.894   -30.739 1.00 64.38 605 A 1 
ATOM 4676 C CA  . ALA A 1 605 ? -6.767  3.050   -29.314 1.00 65.33 605 A 1 
ATOM 4677 C C   . ALA A 1 605 ? -6.885  4.537   -28.934 1.00 66.89 605 A 1 
ATOM 4678 O O   . ALA A 1 605 ? -6.328  5.434   -29.568 1.00 64.03 605 A 1 
ATOM 4679 C CB  . ALA A 1 605 ? -5.707  2.307   -28.498 1.00 61.53 605 A 1 
ATOM 4680 N N   . ARG A 1 606 ? -7.659  4.817   -27.883 1.00 68.91 606 A 1 
ATOM 4681 C CA  . ARG A 1 606 ? -7.846  6.181   -27.382 1.00 71.57 606 A 1 
ATOM 4682 C C   . ARG A 1 606 ? -6.559  6.634   -26.694 1.00 73.86 606 A 1 
ATOM 4683 O O   . ARG A 1 606 ? -6.146  5.990   -25.738 1.00 71.03 606 A 1 
ATOM 4684 C CB  . ARG A 1 606 ? -9.063  6.193   -26.444 1.00 66.96 606 A 1 
ATOM 4685 C CG  . ARG A 1 606 ? -9.574  7.601   -26.138 1.00 58.15 606 A 1 
ATOM 4686 C CD  . ARG A 1 606 ? -10.828 7.475   -25.261 1.00 53.34 606 A 1 
ATOM 4687 N NE  . ARG A 1 606 ? -11.521 8.764   -25.090 1.00 47.76 606 A 1 
ATOM 4688 C CZ  . ARG A 1 606 ? -12.612 8.961   -24.372 1.00 39.95 606 A 1 
ATOM 4689 N NH1 . ARG A 1 606 ? -13.174 8.001   -23.693 1.00 39.18 606 A 1 
ATOM 4690 N NH2 . ARG A 1 606 ? -13.168 10.137  -24.323 1.00 36.31 606 A 1 
ATOM 4691 N N   . ARG A 1 607 ? -5.961  7.749   -27.149 1.00 78.10 607 A 1 
ATOM 4692 C CA  . ARG A 1 607 ? -4.725  8.299   -26.568 1.00 80.46 607 A 1 
ATOM 4693 C C   . ARG A 1 607 ? -4.901  8.530   -25.057 1.00 83.88 607 A 1 
ATOM 4694 O O   . ARG A 1 607 ? -5.902  9.157   -24.679 1.00 82.04 607 A 1 
ATOM 4695 C CB  . ARG A 1 607 ? -4.318  9.589   -27.312 1.00 75.92 607 A 1 
ATOM 4696 C CG  . ARG A 1 607 ? -2.940  10.111  -26.871 1.00 65.84 607 A 1 
ATOM 4697 C CD  . ARG A 1 607 ? -2.523  11.367  -27.639 1.00 63.77 607 A 1 
ATOM 4698 N NE  . ARG A 1 607 ? -1.257  11.906  -27.108 1.00 56.32 607 A 1 
ATOM 4699 C CZ  . ARG A 1 607 ? -0.600  12.978  -27.523 1.00 48.72 607 A 1 
ATOM 4700 N NH1 . ARG A 1 607 ? -1.005  13.691  -28.536 1.00 47.70 607 A 1 
ATOM 4701 N NH2 . ARG A 1 607 ? 0.487   13.353  -26.909 1.00 43.30 607 A 1 
ATOM 4702 N N   . PRO A 1 608 ? -3.976  8.042   -24.210 1.00 81.58 608 A 1 
ATOM 4703 C CA  . PRO A 1 608 ? -3.970  8.331   -22.781 1.00 83.82 608 A 1 
ATOM 4704 C C   . PRO A 1 608 ? -3.745  9.831   -22.532 1.00 85.65 608 A 1 
ATOM 4705 O O   . PRO A 1 608 ? -3.137  10.522  -23.350 1.00 83.72 608 A 1 
ATOM 4706 C CB  . PRO A 1 608 ? -2.858  7.457   -22.193 1.00 81.63 608 A 1 
ATOM 4707 C CG  . PRO A 1 608 ? -1.902  7.239   -23.362 1.00 78.86 608 A 1 
ATOM 4708 C CD  . PRO A 1 608 ? -2.831  7.212   -24.569 1.00 82.75 608 A 1 
ATOM 4709 N N   . GLU A 1 609 ? -4.280  10.361  -21.431 1.00 85.85 609 A 1 
ATOM 4710 C CA  . GLU A 1 609 ? -4.181  11.791  -21.100 1.00 87.55 609 A 1 
ATOM 4711 C C   . GLU A 1 609 ? -2.874  12.102  -20.354 1.00 89.16 609 A 1 
ATOM 4712 O O   . GLU A 1 609 ? -2.220  13.094  -20.662 1.00 86.56 609 A 1 
ATOM 4713 C CB  . GLU A 1 609 ? -5.391  12.241  -20.267 1.00 86.47 609 A 1 
ATOM 4714 C CG  . GLU A 1 609 ? -6.762  12.046  -20.938 1.00 82.88 609 A 1 
ATOM 4715 C CD  . GLU A 1 609 ? -7.164  13.072  -22.012 1.00 81.65 609 A 1 
ATOM 4716 O OE1 . GLU A 1 609 ? -8.078  12.715  -22.815 1.00 70.80 609 A 1 
ATOM 4717 O OE2 . GLU A 1 609 ? -6.718  14.224  -21.993 1.00 71.49 609 A 1 
ATOM 4718 N N   . ILE A 1 610 ? -2.498  11.250  -19.396 1.00 90.53 610 A 1 
ATOM 4719 C CA  . ILE A 1 610 ? -1.219  11.327  -18.673 1.00 91.12 610 A 1 
ATOM 4720 C C   . ILE A 1 610 ? -0.539  9.951   -18.743 1.00 91.65 610 A 1 
ATOM 4721 O O   . ILE A 1 610 ? -0.666  9.145   -17.813 1.00 89.50 610 A 1 
ATOM 4722 C CB  . ILE A 1 610 ? -1.400  11.815  -17.214 1.00 90.78 610 A 1 
ATOM 4723 C CG1 . ILE A 1 610 ? -2.220  13.120  -17.114 1.00 85.35 610 A 1 
ATOM 4724 C CG2 . ILE A 1 610 ? -0.011  12.028  -16.575 1.00 83.07 610 A 1 
ATOM 4725 C CD1 . ILE A 1 610 ? -2.543  13.508  -15.665 1.00 77.81 610 A 1 
ATOM 4726 N N   . PRO A 1 611 ? 0.145   9.641   -19.860 1.00 91.77 611 A 1 
ATOM 4727 C CA  . PRO A 1 611 ? 0.815   8.361   -20.030 1.00 91.43 611 A 1 
ATOM 4728 C C   . PRO A 1 611 ? 2.056   8.264   -19.139 1.00 92.63 611 A 1 
ATOM 4729 O O   . PRO A 1 611 ? 2.873   9.186   -19.088 1.00 91.12 611 A 1 
ATOM 4730 C CB  . PRO A 1 611 ? 1.166   8.291   -21.513 1.00 88.71 611 A 1 
ATOM 4731 C CG  . PRO A 1 611 ? 1.330   9.761   -21.904 1.00 85.31 611 A 1 
ATOM 4732 C CD  . PRO A 1 611 ? 0.307   10.475  -21.036 1.00 88.76 611 A 1 
ATOM 4733 N N   . MET A 1 612 ? 2.221   7.128   -18.479 1.00 91.39 612 A 1 
ATOM 4734 C CA  . MET A 1 612 ? 3.409   6.800   -17.697 1.00 91.77 612 A 1 
ATOM 4735 C C   . MET A 1 612 ? 3.944   5.428   -18.098 1.00 92.26 612 A 1 
ATOM 4736 O O   . MET A 1 612 ? 3.220   4.432   -18.054 1.00 89.91 612 A 1 
ATOM 4737 C CB  . MET A 1 612 ? 3.103   6.823   -16.196 1.00 89.89 612 A 1 
ATOM 4738 C CG  . MET A 1 612 ? 2.811   8.224   -15.662 1.00 83.38 612 A 1 
ATOM 4739 S SD  . MET A 1 612 ? 2.561   8.228   -13.866 1.00 81.59 612 A 1 
ATOM 4740 C CE  . MET A 1 612 ? 2.673   10.004  -13.557 1.00 70.32 612 A 1 
ATOM 4741 N N   . VAL A 1 613 ? 5.225   5.376   -18.447 1.00 92.68 613 A 1 
ATOM 4742 C CA  . VAL A 1 613 ? 5.950   4.130   -18.706 1.00 93.20 613 A 1 
ATOM 4743 C C   . VAL A 1 613 ? 6.332   3.482   -17.377 1.00 93.47 613 A 1 
ATOM 4744 O O   . VAL A 1 613 ? 7.012   4.101   -16.556 1.00 92.03 613 A 1 
ATOM 4745 C CB  . VAL A 1 613 ? 7.193   4.396   -19.571 1.00 92.34 613 A 1 
ATOM 4746 C CG1 . VAL A 1 613 ? 8.064   3.148   -19.724 1.00 86.90 613 A 1 
ATOM 4747 C CG2 . VAL A 1 613 ? 6.794   4.870   -20.979 1.00 86.79 613 A 1 
ATOM 4748 N N   . LEU A 1 614 ? 5.933   2.231   -17.182 1.00 91.67 614 A 1 
ATOM 4749 C CA  . LEU A 1 614 ? 6.338   1.436   -16.026 1.00 91.31 614 A 1 
ATOM 4750 C C   . LEU A 1 614 ? 7.541   0.547   -16.351 1.00 91.68 614 A 1 
ATOM 4751 O O   . LEU A 1 614 ? 8.535   0.555   -15.630 1.00 89.56 614 A 1 
ATOM 4752 C CB  . LEU A 1 614 ? 5.157   0.592   -15.512 1.00 90.07 614 A 1 
ATOM 4753 C CG  . LEU A 1 614 ? 3.916   1.368   -15.041 1.00 88.10 614 A 1 
ATOM 4754 C CD1 . LEU A 1 614 ? 2.958   0.379   -14.371 1.00 83.78 614 A 1 
ATOM 4755 C CD2 . LEU A 1 614 ? 4.263   2.454   -14.027 1.00 83.22 614 A 1 
ATOM 4756 N N   . GLY A 1 615 ? 7.463   -0.225  -17.428 1.00 90.91 615 A 1 
ATOM 4757 C CA  . GLY A 1 615 ? 8.482   -1.207  -17.777 1.00 90.61 615 A 1 
ATOM 4758 C C   . GLY A 1 615 ? 7.967   -2.289  -18.720 1.00 90.95 615 A 1 
ATOM 4759 O O   . GLY A 1 615 ? 7.077   -2.043  -19.526 1.00 89.05 615 A 1 
ATOM 4760 N N   . LYS A 1 616 ? 8.531   -3.496  -18.615 1.00 89.82 616 A 1 
ATOM 4761 C CA  . LYS A 1 616 ? 8.085   -4.674  -19.370 1.00 88.87 616 A 1 
ATOM 4762 C C   . LYS A 1 616 ? 7.671   -5.803  -18.442 1.00 88.45 616 A 1 
ATOM 4763 O O   . LYS A 1 616 ? 8.335   -6.057  -17.439 1.00 85.93 616 A 1 
ATOM 4764 C CB  . LYS A 1 616 ? 9.155   -5.132  -20.371 1.00 87.60 616 A 1 
ATOM 4765 C CG  . LYS A 1 616 ? 9.341   -4.115  -21.507 1.00 84.25 616 A 1 
ATOM 4766 C CD  . LYS A 1 616 ? 10.249  -4.644  -22.625 1.00 82.30 616 A 1 
ATOM 4767 C CE  . LYS A 1 616 ? 10.292  -3.614  -23.755 1.00 77.81 616 A 1 
ATOM 4768 N NZ  . LYS A 1 616 ? 10.964  -4.116  -24.971 1.00 72.09 616 A 1 
ATOM 4769 N N   . ASP A 1 617 ? 6.588   -6.481  -18.789 1.00 87.53 617 A 1 
ATOM 4770 C CA  . ASP A 1 617 ? 6.136   -7.661  -18.059 1.00 85.72 617 A 1 
ATOM 4771 C C   . ASP A 1 617 ? 7.045   -8.876  -18.303 1.00 85.10 617 A 1 
ATOM 4772 O O   . ASP A 1 617 ? 8.007   -8.844  -19.081 1.00 82.03 617 A 1 
ATOM 4773 C CB  . ASP A 1 617 ? 4.651   -7.942  -18.362 1.00 83.20 617 A 1 
ATOM 4774 C CG  . ASP A 1 617 ? 4.337   -8.384  -19.800 1.00 80.08 617 A 1 
ATOM 4775 O OD1 . ASP A 1 617 ? 5.195   -9.028  -20.443 1.00 73.54 617 A 1 
ATOM 4776 O OD2 . ASP A 1 617 ? 3.209   -8.103  -20.246 1.00 75.40 617 A 1 
ATOM 4777 N N   . ILE A 1 618 ? 6.716   -9.978  -17.649 1.00 83.24 618 A 1 
ATOM 4778 C CA  . ILE A 1 618 ? 7.423   -11.257 -17.769 1.00 80.62 618 A 1 
ATOM 4779 C C   . ILE A 1 618 ? 7.431   -11.830 -19.196 1.00 79.53 618 A 1 
ATOM 4780 O O   . ILE A 1 618 ? 8.243   -12.688 -19.509 1.00 74.28 618 A 1 
ATOM 4781 C CB  . ILE A 1 618 ? 6.809   -12.271 -16.785 1.00 77.68 618 A 1 
ATOM 4782 C CG1 . ILE A 1 618 ? 5.318   -12.552 -17.098 1.00 70.16 618 A 1 
ATOM 4783 C CG2 . ILE A 1 618 ? 6.976   -11.763 -15.346 1.00 67.59 618 A 1 
ATOM 4784 C CD1 . ILE A 1 618 ? 4.711   -13.686 -16.271 1.00 62.17 618 A 1 
ATOM 4785 N N   . THR A 1 619 ? 6.531   -11.375 -20.061 1.00 80.42 619 A 1 
ATOM 4786 C CA  . THR A 1 619 ? 6.443   -11.798 -21.466 1.00 78.38 619 A 1 
ATOM 4787 C C   . THR A 1 619 ? 7.220   -10.878 -22.408 1.00 78.96 619 A 1 
ATOM 4788 O O   . THR A 1 619 ? 7.323   -11.172 -23.593 1.00 75.09 619 A 1 
ATOM 4789 C CB  . THR A 1 619 ? 4.987   -11.951 -21.934 1.00 75.51 619 A 1 
ATOM 4790 O OG1 . THR A 1 619 ? 4.320   -10.733 -22.163 1.00 69.22 619 A 1 
ATOM 4791 C CG2 . THR A 1 619 ? 4.128   -12.762 -20.957 1.00 68.66 619 A 1 
ATOM 4792 N N   . GLY A 1 620 ? 7.791   -9.792  -21.884 1.00 81.85 620 A 1 
ATOM 4793 C CA  . GLY A 1 620 ? 8.470   -8.751  -22.649 1.00 81.82 620 A 1 
ATOM 4794 C C   . GLY A 1 620 ? 7.529   -7.688  -23.225 1.00 84.23 620 A 1 
ATOM 4795 O O   . GLY A 1 620 ? 7.983   -6.827  -23.977 1.00 82.14 620 A 1 
ATOM 4796 N N   . GLY A 1 621 ? 6.228   -7.736  -22.897 1.00 83.19 621 A 1 
ATOM 4797 C CA  . GLY A 1 621 ? 5.251   -6.734  -23.308 1.00 84.53 621 A 1 
ATOM 4798 C C   . GLY A 1 621 ? 5.436   -5.427  -22.539 1.00 86.54 621 A 1 
ATOM 4799 O O   . GLY A 1 621 ? 5.470   -5.445  -21.311 1.00 85.24 621 A 1 
ATOM 4800 N N   . SER A 1 622 ? 5.539   -4.287  -23.237 1.00 86.47 622 A 1 
ATOM 4801 C CA  . SER A 1 622 ? 5.653   -2.979  -22.586 1.00 87.21 622 A 1 
ATOM 4802 C C   . SER A 1 622 ? 4.381   -2.625  -21.819 1.00 87.75 622 A 1 
ATOM 4803 O O   . SER A 1 622 ? 3.269   -2.809  -22.321 1.00 86.09 622 A 1 
ATOM 4804 C CB  . SER A 1 622 ? 6.032   -1.869  -23.577 1.00 85.93 622 A 1 
ATOM 4805 O OG  . SER A 1 622 ? 7.137   -2.287  -24.368 1.00 74.80 622 A 1 
ATOM 4806 N N   . GLN A 1 623 ? 4.556   -2.142  -20.602 1.00 89.12 623 A 1 
ATOM 4807 C CA  . GLN A 1 623 ? 3.503   -1.781  -19.668 1.00 89.26 623 A 1 
ATOM 4808 C C   . GLN A 1 623 ? 3.518   -0.266  -19.464 1.00 90.38 623 A 1 
ATOM 4809 O O   . GLN A 1 623 ? 4.473   0.298   -18.927 1.00 88.72 623 A 1 
ATOM 4810 C CB  . GLN A 1 623 ? 3.678   -2.547  -18.346 1.00 87.70 623 A 1 
ATOM 4811 C CG  . GLN A 1 623 ? 3.533   -4.074  -18.512 1.00 79.90 623 A 1 
ATOM 4812 C CD  . GLN A 1 623 ? 2.151   -4.505  -18.989 1.00 80.95 623 A 1 
ATOM 4813 O OE1 . GLN A 1 623 ? 1.136   -3.926  -18.638 1.00 72.03 623 A 1 
ATOM 4814 N NE2 . GLN A 1 623 ? 2.043   -5.538  -19.793 1.00 68.26 623 A 1 
ATOM 4815 N N   . THR A 1 624 ? 2.449   0.363   -19.902 1.00 89.90 624 A 1 
ATOM 4816 C CA  . THR A 1 624 ? 2.188   1.792   -19.726 1.00 89.66 624 A 1 
ATOM 4817 C C   . THR A 1 624 ? 0.849   1.973   -19.021 1.00 89.51 624 A 1 
ATOM 4818 O O   . THR A 1 624 ? -0.060  1.154   -19.155 1.00 87.41 624 A 1 
ATOM 4819 C CB  . THR A 1 624 ? 2.236   2.561   -21.062 1.00 88.53 624 A 1 
ATOM 4820 O OG1 . THR A 1 624 ? 1.350   2.014   -22.009 1.00 75.36 624 A 1 
ATOM 4821 C CG2 . THR A 1 624 ? 3.633   2.506   -21.671 1.00 75.23 624 A 1 
ATOM 4822 N N   . ILE A 1 625 ? 0.731   3.027   -18.227 1.00 90.75 625 A 1 
ATOM 4823 C CA  . ILE A 1 625 ? -0.506  3.372   -17.522 1.00 90.21 625 A 1 
ATOM 4824 C C   . ILE A 1 625 ? -0.935  4.794   -17.865 1.00 90.94 625 A 1 
ATOM 4825 O O   . ILE A 1 625 ? -0.108  5.646   -18.176 1.00 89.64 625 A 1 
ATOM 4826 C CB  . ILE A 1 625 ? -0.394  3.160   -15.992 1.00 88.27 625 A 1 
ATOM 4827 C CG1 . ILE A 1 625 ? 0.684   4.062   -15.341 1.00 78.37 625 A 1 
ATOM 4828 C CG2 . ILE A 1 625 ? -0.167  1.673   -15.690 1.00 76.15 625 A 1 
ATOM 4829 C CD1 . ILE A 1 625 ? 0.661   4.069   -13.808 1.00 73.29 625 A 1 
ATOM 4830 N N   . ASP A 1 626 ? -2.232  5.062   -17.761 1.00 90.70 626 A 1 
ATOM 4831 C CA  . ASP A 1 626 ? -2.789  6.413   -17.793 1.00 91.26 626 A 1 
ATOM 4832 C C   . ASP A 1 626 ? -3.138  6.836   -16.362 1.00 91.73 626 A 1 
ATOM 4833 O O   . ASP A 1 626 ? -4.036  6.261   -15.736 1.00 89.66 626 A 1 
ATOM 4834 C CB  . ASP A 1 626 ? -4.007  6.441   -18.726 1.00 90.14 626 A 1 
ATOM 4835 C CG  . ASP A 1 626 ? -4.639  7.829   -18.898 1.00 89.73 626 A 1 
ATOM 4836 O OD1 . ASP A 1 626 ? -4.127  8.819   -18.324 1.00 84.28 626 A 1 
ATOM 4837 O OD2 . ASP A 1 626 ? -5.662  7.899   -19.624 1.00 84.36 626 A 1 
ATOM 4838 N N   . LEU A 1 627 ? -2.440  7.841   -15.839 1.00 91.38 627 A 1 
ATOM 4839 C CA  . LEU A 1 627 ? -2.646  8.313   -14.470 1.00 91.26 627 A 1 
ATOM 4840 C C   . LEU A 1 627 ? -4.064  8.871   -14.252 1.00 91.02 627 A 1 
ATOM 4841 O O   . LEU A 1 627 ? -4.565  8.847   -13.135 1.00 88.11 627 A 1 
ATOM 4842 C CB  . LEU A 1 627 ? -1.548  9.335   -14.124 1.00 90.59 627 A 1 
ATOM 4843 C CG  . LEU A 1 627 ? -1.449  9.689   -12.629 1.00 87.95 627 A 1 
ATOM 4844 C CD1 . LEU A 1 627 ? -1.025  8.491   -11.768 1.00 82.23 627 A 1 
ATOM 4845 C CD2 . LEU A 1 627 ? -0.422  10.799  -12.425 1.00 82.69 627 A 1 
ATOM 4846 N N   . VAL A 1 628 ? -4.760  9.298   -15.304 1.00 91.63 628 A 1 
ATOM 4847 C CA  . VAL A 1 628 ? -6.170  9.728   -15.199 1.00 91.17 628 A 1 
ATOM 4848 C C   . VAL A 1 628 ? -7.101  8.550   -14.883 1.00 90.33 628 A 1 
ATOM 4849 O O   . VAL A 1 628 ? -8.093  8.704   -14.156 1.00 87.00 628 A 1 
ATOM 4850 C CB  . VAL A 1 628 ? -6.612  10.450  -16.479 1.00 90.66 628 A 1 
ATOM 4851 C CG1 . VAL A 1 628 ? -8.084  10.874  -16.440 1.00 82.93 628 A 1 
ATOM 4852 C CG2 . VAL A 1 628 ? -5.776  11.720  -16.682 1.00 83.09 628 A 1 
ATOM 4853 N N   . GLN A 1 629 ? -6.783  7.360   -15.398 1.00 90.05 629 A 1 
ATOM 4854 C CA  . GLN A 1 629 ? -7.530  6.136   -15.092 1.00 88.04 629 A 1 
ATOM 4855 C C   . GLN A 1 629 ? -7.180  5.603   -13.701 1.00 87.26 629 A 1 
ATOM 4856 O O   . GLN A 1 629 ? -8.072  5.162   -12.970 1.00 83.20 629 A 1 
ATOM 4857 C CB  . GLN A 1 629 ? -7.271  5.073   -16.167 1.00 86.47 629 A 1 
ATOM 4858 C CG  . GLN A 1 629 ? -7.750  5.546   -17.551 1.00 79.83 629 A 1 
ATOM 4859 C CD  . GLN A 1 629 ? -7.563  4.494   -18.636 1.00 75.92 629 A 1 
ATOM 4860 O OE1 . GLN A 1 629 ? -7.531  3.300   -18.401 1.00 68.02 629 A 1 
ATOM 4861 N NE2 . GLN A 1 629 ? -7.474  4.899   -19.881 1.00 65.11 629 A 1 
ATOM 4862 N N   . MET A 1 630 ? -5.909  5.729   -13.324 1.00 87.00 630 A 1 
ATOM 4863 C CA  . MET A 1 630 ? -5.345  5.330   -12.031 1.00 85.28 630 A 1 
ATOM 4864 C C   . MET A 1 630 ? -4.957  6.577   -11.222 1.00 85.60 630 A 1 
ATOM 4865 O O   . MET A 1 630 ? -3.780  6.919   -11.161 1.00 77.02 630 A 1 
ATOM 4866 C CB  . MET A 1 630 ? -4.127  4.425   -12.270 1.00 80.90 630 A 1 
ATOM 4867 C CG  . MET A 1 630 ? -4.463  3.163   -13.069 1.00 76.10 630 A 1 
ATOM 4868 S SD  . MET A 1 630 ? -5.750  2.134   -12.327 1.00 70.77 630 A 1 
ATOM 4869 C CE  . MET A 1 630 ? -5.772  0.797   -13.546 1.00 63.24 630 A 1 
ATOM 4870 N N   . PRO A 1 631 ? -5.928  7.276   -10.612 1.00 86.87 631 A 1 
ATOM 4871 C CA  . PRO A 1 631 ? -5.812  8.701   -10.275 1.00 85.77 631 A 1 
ATOM 4872 C C   . PRO A 1 631 ? -4.657  9.070   -9.347  1.00 86.40 631 A 1 
ATOM 4873 O O   . PRO A 1 631 ? -4.238  10.221  -9.330  1.00 78.30 631 A 1 
ATOM 4874 C CB  . PRO A 1 631 ? -7.155  9.059   -9.632  1.00 81.54 631 A 1 
ATOM 4875 C CG  . PRO A 1 631 ? -7.693  7.722   -9.130  1.00 78.18 631 A 1 
ATOM 4876 C CD  . PRO A 1 631 ? -7.209  6.754   -10.194 1.00 82.02 631 A 1 
ATOM 4877 N N   . HIS A 1 632 ? -4.177  8.120   -8.568  1.00 90.26 632 A 1 
ATOM 4878 C CA  . HIS A 1 632 ? -3.052  8.279   -7.653  1.00 90.79 632 A 1 
ATOM 4879 C C   . HIS A 1 632 ? -2.216  7.006   -7.649  1.00 90.99 632 A 1 
ATOM 4880 O O   . HIS A 1 632 ? -2.736  5.914   -7.863  1.00 87.61 632 A 1 
ATOM 4881 C CB  . HIS A 1 632 ? -3.557  8.604   -6.241  1.00 89.30 632 A 1 
ATOM 4882 C CG  . HIS A 1 632 ? -4.502  9.778   -6.226  1.00 89.85 632 A 1 
ATOM 4883 N ND1 . HIS A 1 632 ? -4.175  11.068  -6.564  1.00 81.11 632 A 1 
ATOM 4884 C CD2 . HIS A 1 632 ? -5.862  9.727   -6.054  1.00 82.57 632 A 1 
ATOM 4885 C CE1 . HIS A 1 632 ? -5.321  11.769  -6.626  1.00 83.05 632 A 1 
ATOM 4886 N NE2 . HIS A 1 632 ? -6.366  11.001  -6.318  1.00 83.85 632 A 1 
ATOM 4887 N N   . LEU A 1 633 ? -0.920  7.157   -7.379  1.00 91.18 633 A 1 
ATOM 4888 C CA  . LEU A 1 633 ? 0.031   6.054   -7.395  1.00 91.80 633 A 1 
ATOM 4889 C C   . LEU A 1 633 ? 0.902   6.071   -6.138  1.00 92.45 633 A 1 
ATOM 4890 O O   . LEU A 1 633 ? 1.487   7.091   -5.786  1.00 90.31 633 A 1 
ATOM 4891 C CB  . LEU A 1 633 ? 0.852   6.162   -8.691  1.00 90.55 633 A 1 
ATOM 4892 C CG  . LEU A 1 633 ? 1.846   5.014   -8.920  1.00 87.77 633 A 1 
ATOM 4893 C CD1 . LEU A 1 633 ? 1.148   3.675   -9.139  1.00 82.16 633 A 1 
ATOM 4894 C CD2 . LEU A 1 633 ? 2.670   5.329   -10.166 1.00 81.73 633 A 1 
ATOM 4895 N N   . LEU A 1 634 ? 1.010   4.929   -5.482  1.00 91.57 634 A 1 
ATOM 4896 C CA  . LEU A 1 634 ? 1.929   4.707   -4.368  1.00 90.97 634 A 1 
ATOM 4897 C C   . LEU A 1 634 ? 3.094   3.834   -4.832  1.00 91.03 634 A 1 
ATOM 4898 O O   . LEU A 1 634 ? 2.880   2.723   -5.309  1.00 89.53 634 A 1 
ATOM 4899 C CB  . LEU A 1 634 ? 1.151   4.072   -3.204  1.00 89.96 634 A 1 
ATOM 4900 C CG  . LEU A 1 634 ? 2.015   3.703   -1.985  1.00 85.67 634 A 1 
ATOM 4901 C CD1 . LEU A 1 634 ? 2.599   4.938   -1.306  1.00 79.81 634 A 1 
ATOM 4902 C CD2 . LEU A 1 634 ? 1.161   2.955   -0.963  1.00 78.87 634 A 1 
ATOM 4903 N N   . ILE A 1 635 ? 4.315   4.312   -4.647  1.00 91.95 635 A 1 
ATOM 4904 C CA  . ILE A 1 635 ? 5.545   3.597   -4.992  1.00 91.60 635 A 1 
ATOM 4905 C C   . ILE A 1 635 ? 6.343   3.390   -3.713  1.00 90.95 635 A 1 
ATOM 4906 O O   . ILE A 1 635 ? 6.686   4.354   -3.037  1.00 88.83 635 A 1 
ATOM 4907 C CB  . ILE A 1 635 ? 6.368   4.372   -6.044  1.00 90.99 635 A 1 
ATOM 4908 C CG1 . ILE A 1 635 ? 5.504   4.793   -7.255  1.00 86.71 635 A 1 
ATOM 4909 C CG2 . ILE A 1 635 ? 7.564   3.509   -6.490  1.00 85.71 635 A 1 
ATOM 4910 C CD1 . ILE A 1 635 ? 6.257   5.644   -8.276  1.00 82.53 635 A 1 
ATOM 4911 N N   . ALA A 1 636 ? 6.675   2.159   -3.378  1.00 90.20 636 A 1 
ATOM 4912 C CA  . ALA A 1 636 ? 7.493   1.914   -2.203  1.00 88.63 636 A 1 
ATOM 4913 C C   . ALA A 1 636 ? 8.543   0.835   -2.442  1.00 87.74 636 A 1 
ATOM 4914 O O   . ALA A 1 636 ? 8.321   -0.125  -3.177  1.00 84.20 636 A 1 
ATOM 4915 C CB  . ALA A 1 636 ? 6.584   1.623   -1.011  1.00 86.82 636 A 1 
ATOM 4916 N N   . GLY A 1 637 ? 9.702   0.986   -1.816  1.00 87.07 637 A 1 
ATOM 4917 C CA  . GLY A 1 637 ? 10.775  0.014   -1.964  1.00 85.68 637 A 1 
ATOM 4918 C C   . GLY A 1 637 ? 12.045  0.396   -1.224  1.00 85.85 637 A 1 
ATOM 4919 O O   . GLY A 1 637 ? 12.296  1.565   -0.958  1.00 82.28 637 A 1 
ATOM 4920 N N   . ALA A 1 638 ? 12.868  -0.604  -0.906  1.00 84.53 638 A 1 
ATOM 4921 C CA  . ALA A 1 638 ? 14.130  -0.384  -0.214  1.00 82.56 638 A 1 
ATOM 4922 C C   . ALA A 1 638 ? 15.115  0.452   -1.055  1.00 82.62 638 A 1 
ATOM 4923 O O   . ALA A 1 638 ? 15.024  0.519   -2.284  1.00 78.11 638 A 1 
ATOM 4924 C CB  . ALA A 1 638 ? 14.715  -1.745  0.178   1.00 79.24 638 A 1 
ATOM 4925 N N   . THR A 1 639 ? 16.099  1.061   -0.397  1.00 83.07 639 A 1 
ATOM 4926 C CA  . THR A 1 639 ? 17.193  1.783   -1.067  1.00 81.58 639 A 1 
ATOM 4927 C C   . THR A 1 639 ? 17.896  0.883   -2.085  1.00 80.22 639 A 1 
ATOM 4928 O O   . THR A 1 639 ? 18.204  -0.273  -1.804  1.00 75.33 639 A 1 
ATOM 4929 C CB  . THR A 1 639 ? 18.206  2.309   -0.044  1.00 79.59 639 A 1 
ATOM 4930 O OG1 . THR A 1 639 ? 17.527  2.977   0.991   1.00 70.37 639 A 1 
ATOM 4931 C CG2 . THR A 1 639 ? 19.189  3.304   -0.653  1.00 70.28 639 A 1 
ATOM 4932 N N   . GLY A 1 640 ? 18.130  1.396   -3.290  1.00 82.54 640 A 1 
ATOM 4933 C CA  . GLY A 1 640 ? 18.772  0.656   -4.382  1.00 82.26 640 A 1 
ATOM 4934 C C   . GLY A 1 640 ? 17.876  -0.354  -5.112  1.00 83.30 640 A 1 
ATOM 4935 O O   . GLY A 1 640 ? 18.343  -0.982  -6.068  1.00 79.90 640 A 1 
ATOM 4936 N N   . ALA A 1 641 ? 16.609  -0.503  -4.718  1.00 82.64 641 A 1 
ATOM 4937 C CA  . ALA A 1 641 ? 15.674  -1.439  -5.352  1.00 82.50 641 A 1 
ATOM 4938 C C   . ALA A 1 641 ? 15.204  -1.014  -6.760  1.00 83.28 641 A 1 
ATOM 4939 O O   . ALA A 1 641 ? 14.748  -1.861  -7.524  1.00 78.29 641 A 1 
ATOM 4940 C CB  . ALA A 1 641 ? 14.493  -1.651  -4.404  1.00 80.70 641 A 1 
ATOM 4941 N N   . GLY A 1 642 ? 15.335  0.262   -7.127  1.00 86.29 642 A 1 
ATOM 4942 C CA  . GLY A 1 642 ? 14.917  0.805   -8.430  1.00 87.64 642 A 1 
ATOM 4943 C C   . GLY A 1 642 ? 13.824  1.877   -8.356  1.00 89.37 642 A 1 
ATOM 4944 O O   . GLY A 1 642 ? 13.374  2.348   -9.395  1.00 87.21 642 A 1 
ATOM 4945 N N   . LYS A 1 643 ? 13.418  2.287   -7.140  1.00 90.32 643 A 1 
ATOM 4946 C CA  . LYS A 1 643 ? 12.382  3.309   -6.909  1.00 90.67 643 A 1 
ATOM 4947 C C   . LYS A 1 643 ? 12.670  4.620   -7.651  1.00 91.50 643 A 1 
ATOM 4948 O O   . LYS A 1 643 ? 11.854  5.031   -8.463  1.00 89.78 643 A 1 
ATOM 4949 C CB  . LYS A 1 643 ? 12.243  3.546   -5.393  1.00 88.51 643 A 1 
ATOM 4950 C CG  . LYS A 1 643 ? 11.058  4.462   -5.017  1.00 82.81 643 A 1 
ATOM 4951 C CD  . LYS A 1 643 ? 11.245  5.207   -3.686  1.00 81.92 643 A 1 
ATOM 4952 C CE  . LYS A 1 643 ? 12.329  6.283   -3.833  1.00 75.93 643 A 1 
ATOM 4953 N NZ  . LYS A 1 643 ? 12.215  7.430   -2.895  1.00 72.48 643 A 1 
ATOM 4954 N N   . SER A 1 644 ? 13.847  5.223   -7.439  1.00 91.10 644 A 1 
ATOM 4955 C CA  . SER A 1 644 ? 14.207  6.521   -8.038  1.00 92.00 644 A 1 
ATOM 4956 C C   . SER A 1 644 ? 14.246  6.472   -9.565  1.00 92.96 644 A 1 
ATOM 4957 O O   . SER A 1 644 ? 13.711  7.350   -10.234 1.00 91.17 644 A 1 
ATOM 4958 C CB  . SER A 1 644 ? 15.565  6.991   -7.513  1.00 90.16 644 A 1 
ATOM 4959 O OG  . SER A 1 644 ? 15.650  6.832   -6.114  1.00 78.82 644 A 1 
ATOM 4960 N N   . VAL A 1 645 ? 14.785  5.390   -10.142 1.00 92.33 645 A 1 
ATOM 4961 C CA  . VAL A 1 645 ? 14.797  5.175   -11.601 1.00 92.81 645 A 1 
ATOM 4962 C C   . VAL A 1 645 ? 13.371  5.089   -12.153 1.00 93.63 645 A 1 
ATOM 4963 O O   . VAL A 1 645 ? 13.083  5.652   -13.205 1.00 92.55 645 A 1 
ATOM 4964 C CB  . VAL A 1 645 ? 15.593  3.907   -11.959 1.00 91.72 645 A 1 
ATOM 4965 C CG1 . VAL A 1 645 ? 15.663  3.684   -13.470 1.00 84.47 645 A 1 
ATOM 4966 C CG2 . VAL A 1 645 ? 17.037  3.977   -11.436 1.00 85.18 645 A 1 
ATOM 4967 N N   . CYS A 1 646 ? 12.460  4.429   -11.437 1.00 92.65 646 A 1 
ATOM 4968 C CA  . CYS A 1 646 ? 11.049  4.355   -11.811 1.00 92.35 646 A 1 
ATOM 4969 C C   . CYS A 1 646 ? 10.374  5.732   -11.760 1.00 93.28 646 A 1 
ATOM 4970 O O   . CYS A 1 646 ? 9.682   6.102   -12.710 1.00 92.85 646 A 1 
ATOM 4971 C CB  . CYS A 1 646 ? 10.351  3.355   -10.889 1.00 90.98 646 A 1 
ATOM 4972 S SG  . CYS A 1 646 ? 8.626   3.103   -11.393 1.00 85.59 646 A 1 
ATOM 4973 N N   . VAL A 1 647 ? 10.597  6.512   -10.697 1.00 93.99 647 A 1 
ATOM 4974 C CA  . VAL A 1 647 ? 10.068  7.880   -10.572 1.00 94.62 647 A 1 
ATOM 4975 C C   . VAL A 1 647 ? 10.575  8.756   -11.720 1.00 95.17 647 A 1 
ATOM 4976 O O   . VAL A 1 647 ? 9.772   9.404   -12.391 1.00 94.55 647 A 1 
ATOM 4977 C CB  . VAL A 1 647 ? 10.424  8.483   -9.195  1.00 94.23 647 A 1 
ATOM 4978 C CG1 . VAL A 1 647 ? 10.008  9.956   -9.085  1.00 90.28 647 A 1 
ATOM 4979 C CG2 . VAL A 1 647 ? 9.709   7.727   -8.066  1.00 90.00 647 A 1 
ATOM 4980 N N   . ASN A 1 648 ? 11.871  8.705   -12.032 1.00 94.67 648 A 1 
ATOM 4981 C CA  . ASN A 1 648 ? 12.452  9.413   -13.170 1.00 95.05 648 A 1 
ATOM 4982 C C   . ASN A 1 648 ? 11.834  8.971   -14.502 1.00 95.62 648 A 1 
ATOM 4983 O O   . ASN A 1 648 ? 11.435  9.816   -15.301 1.00 94.83 648 A 1 
ATOM 4984 C CB  . ASN A 1 648 ? 13.981  9.234   -13.148 1.00 94.54 648 A 1 
ATOM 4985 C CG  . ASN A 1 648 ? 14.646  10.119  -12.104 1.00 93.44 648 A 1 
ATOM 4986 O OD1 . ASN A 1 648 ? 14.113  11.142  -11.720 1.00 84.67 648 A 1 
ATOM 4987 N ND2 . ASN A 1 648 ? 15.824  9.780   -11.643 1.00 83.99 648 A 1 
ATOM 4988 N N   . SER A 1 649 ? 11.663  7.668   -14.728 1.00 94.74 649 A 1 
ATOM 4989 C CA  . SER A 1 649 ? 11.004  7.148   -15.936 1.00 94.52 649 A 1 
ATOM 4990 C C   . SER A 1 649 ? 9.569   7.673   -16.080 1.00 94.89 649 A 1 
ATOM 4991 O O   . SER A 1 649 ? 9.148   8.022   -17.183 1.00 93.46 649 A 1 
ATOM 4992 C CB  . SER A 1 649 ? 10.988  5.617   -15.938 1.00 93.51 649 A 1 
ATOM 4993 O OG  . SER A 1 649 ? 12.295  5.086   -15.866 1.00 77.09 649 A 1 
ATOM 4994 N N   . MET A 1 650 ? 8.822   7.779   -14.980 1.00 95.04 650 A 1 
ATOM 4995 C CA  . MET A 1 650 ? 7.463   8.336   -14.982 1.00 94.51 650 A 1 
ATOM 4996 C C   . MET A 1 650 ? 7.446   9.831   -15.305 1.00 95.28 650 A 1 
ATOM 4997 O O   . MET A 1 650 ? 6.648   10.264  -16.138 1.00 94.42 650 A 1 
ATOM 4998 C CB  . MET A 1 650 ? 6.804   8.111   -13.618 1.00 92.87 650 A 1 
ATOM 4999 C CG  . MET A 1 650 ? 6.460   6.642   -13.385 1.00 84.92 650 A 1 
ATOM 5000 S SD  . MET A 1 650 ? 5.801   6.335   -11.730 1.00 82.25 650 A 1 
ATOM 5001 C CE  . MET A 1 650 ? 5.587   4.550   -11.900 1.00 68.63 650 A 1 
ATOM 5002 N N   . ILE A 1 651 ? 8.331   10.616  -14.690 1.00 95.39 651 A 1 
ATOM 5003 C CA  . ILE A 1 651 ? 8.435   12.055  -14.972 1.00 95.67 651 A 1 
ATOM 5004 C C   . ILE A 1 651 ? 8.813   12.262  -16.441 1.00 95.80 651 A 1 
ATOM 5005 O O   . ILE A 1 651 ? 8.128   13.003  -17.143 1.00 94.79 651 A 1 
ATOM 5006 C CB  . ILE A 1 651 ? 9.427   12.745  -14.005 1.00 95.46 651 A 1 
ATOM 5007 C CG1 . ILE A 1 651 ? 8.897   12.699  -12.553 1.00 92.94 651 A 1 
ATOM 5008 C CG2 . ILE A 1 651 ? 9.645   14.215  -14.424 1.00 92.81 651 A 1 
ATOM 5009 C CD1 . ILE A 1 651 ? 9.953   13.066  -11.502 1.00 88.36 651 A 1 
ATOM 5010 N N   . LEU A 1 652 ? 9.828   11.553  -16.939 1.00 95.66 652 A 1 
ATOM 5011 C CA  . LEU A 1 652 ? 10.220  11.620  -18.347 1.00 95.55 652 A 1 
ATOM 5012 C C   . LEU A 1 652 ? 9.080   11.208  -19.283 1.00 95.47 652 A 1 
ATOM 5013 O O   . LEU A 1 652 ? 8.904   11.840  -20.320 1.00 94.28 652 A 1 
ATOM 5014 C CB  . LEU A 1 652 ? 11.459  10.750  -18.602 1.00 95.09 652 A 1 
ATOM 5015 C CG  . LEU A 1 652 ? 12.770  11.243  -17.964 1.00 93.21 652 A 1 
ATOM 5016 C CD1 . LEU A 1 652 ? 13.901  10.345  -18.465 1.00 85.40 652 A 1 
ATOM 5017 C CD2 . LEU A 1 652 ? 13.115  12.684  -18.319 1.00 85.54 652 A 1 
ATOM 5018 N N   . SER A 1 653 ? 8.267   10.223  -18.919 1.00 95.76 653 A 1 
ATOM 5019 C CA  . SER A 1 653 ? 7.095   9.831   -19.715 1.00 95.15 653 A 1 
ATOM 5020 C C   . SER A 1 653 ? 6.132   11.000  -19.925 1.00 94.81 653 A 1 
ATOM 5021 O O   . SER A 1 653 ? 5.660   11.203  -21.042 1.00 93.16 653 A 1 
ATOM 5022 C CB  . SER A 1 653 ? 6.315   8.692   -19.059 1.00 94.42 653 A 1 
ATOM 5023 O OG  . SER A 1 653 ? 7.126   7.570   -18.840 1.00 83.88 653 A 1 
ATOM 5024 N N   . ILE A 1 654 ? 5.867   11.777  -18.873 1.00 95.26 654 A 1 
ATOM 5025 C CA  . ILE A 1 654 ? 5.036   12.984  -18.945 1.00 94.96 654 A 1 
ATOM 5026 C C   . ILE A 1 654 ? 5.726   14.036  -19.814 1.00 94.57 654 A 1 
ATOM 5027 O O   . ILE A 1 654 ? 5.106   14.581  -20.722 1.00 93.02 654 A 1 
ATOM 5028 C CB  . ILE A 1 654 ? 4.727   13.529  -17.529 1.00 94.76 654 A 1 
ATOM 5029 C CG1 . ILE A 1 654 ? 3.901   12.505  -16.719 1.00 92.02 654 A 1 
ATOM 5030 C CG2 . ILE A 1 654 ? 3.973   14.874  -17.610 1.00 91.66 654 A 1 
ATOM 5031 C CD1 . ILE A 1 654 ? 3.770   12.863  -15.235 1.00 87.59 654 A 1 
ATOM 5032 N N   . LEU A 1 655 ? 7.013   14.289  -19.581 1.00 95.16 655 A 1 
ATOM 5033 C CA  . LEU A 1 655 ? 7.776   15.305  -20.302 1.00 94.51 655 A 1 
ATOM 5034 C C   . LEU A 1 655 ? 7.842   15.022  -21.813 1.00 94.01 655 A 1 
ATOM 5035 O O   . LEU A 1 655 ? 7.718   15.950  -22.602 1.00 92.45 655 A 1 
ATOM 5036 C CB  . LEU A 1 655 ? 9.183   15.415  -19.691 1.00 94.68 655 A 1 
ATOM 5037 C CG  . LEU A 1 655 ? 9.247   15.945  -18.243 1.00 93.87 655 A 1 
ATOM 5038 C CD1 . LEU A 1 655 ? 10.703  15.994  -17.784 1.00 88.79 655 A 1 
ATOM 5039 C CD2 . LEU A 1 655 ? 8.653   17.343  -18.088 1.00 89.13 655 A 1 
ATOM 5040 N N   . TYR A 1 656 ? 7.978   13.767  -22.234 1.00 94.62 656 A 1 
ATOM 5041 C CA  . TYR A 1 656 ? 7.999   13.386  -23.655 1.00 93.72 656 A 1 
ATOM 5042 C C   . TYR A 1 656 ? 6.630   13.489  -24.342 1.00 92.53 656 A 1 
ATOM 5043 O O   . TYR A 1 656 ? 6.567   13.767  -25.542 1.00 89.27 656 A 1 
ATOM 5044 C CB  . TYR A 1 656 ? 8.559   11.964  -23.794 1.00 93.69 656 A 1 
ATOM 5045 C CG  . TYR A 1 656 ? 10.059  11.924  -24.013 1.00 94.16 656 A 1 
ATOM 5046 C CD1 . TYR A 1 656 ? 10.568  12.114  -25.307 1.00 90.40 656 A 1 
ATOM 5047 C CD2 . TYR A 1 656 ? 10.939  11.705  -22.943 1.00 90.68 656 A 1 
ATOM 5048 C CE1 . TYR A 1 656 ? 11.954  12.103  -25.531 1.00 90.76 656 A 1 
ATOM 5049 C CE2 . TYR A 1 656 ? 12.332  11.694  -23.159 1.00 90.75 656 A 1 
ATOM 5050 C CZ  . TYR A 1 656 ? 12.839  11.896  -24.455 1.00 93.05 656 A 1 
ATOM 5051 O OH  . TYR A 1 656 ? 14.181  11.903  -24.672 1.00 91.79 656 A 1 
ATOM 5052 N N   . GLN A 1 657 ? 5.538   13.235  -23.615 1.00 93.03 657 A 1 
ATOM 5053 C CA  . GLN A 1 657 ? 4.224   13.020  -24.229 1.00 91.63 657 A 1 
ATOM 5054 C C   . GLN A 1 657 ? 3.206   14.136  -23.959 1.00 90.87 657 A 1 
ATOM 5055 O O   . GLN A 1 657 ? 2.220   14.253  -24.699 1.00 88.11 657 A 1 
ATOM 5056 C CB  . GLN A 1 657 ? 3.690   11.654  -23.783 1.00 90.67 657 A 1 
ATOM 5057 C CG  . GLN A 1 657 ? 4.555   10.488  -24.291 1.00 88.16 657 A 1 
ATOM 5058 C CD  . GLN A 1 657 ? 3.995   9.149   -23.838 1.00 87.51 657 A 1 
ATOM 5059 O OE1 . GLN A 1 657 ? 3.071   8.613   -24.432 1.00 79.02 657 A 1 
ATOM 5060 N NE2 . GLN A 1 657 ? 4.501   8.578   -22.770 1.00 77.27 657 A 1 
ATOM 5061 N N   . CYS A 1 658 ? 3.430   14.978  -22.941 1.00 92.11 658 A 1 
ATOM 5062 C CA  . CYS A 1 658 ? 2.548   16.072  -22.549 1.00 91.75 658 A 1 
ATOM 5063 C C   . CYS A 1 658 ? 3.279   17.416  -22.618 1.00 91.61 658 A 1 
ATOM 5064 O O   . CYS A 1 658 ? 4.364   17.582  -22.065 1.00 89.87 658 A 1 
ATOM 5065 C CB  . CYS A 1 658 ? 1.999   15.823  -21.137 1.00 91.41 658 A 1 
ATOM 5066 S SG  . CYS A 1 658 ? 1.040   14.276  -21.074 1.00 88.05 658 A 1 
ATOM 5067 N N   . SER A 1 659 ? 2.663   18.408  -23.240 1.00 92.26 659 A 1 
ATOM 5068 C CA  . SER A 1 659 ? 3.175   19.782  -23.218 1.00 92.36 659 A 1 
ATOM 5069 C C   . SER A 1 659 ? 2.924   20.461  -21.860 1.00 93.04 659 A 1 
ATOM 5070 O O   . SER A 1 659 ? 1.988   20.083  -21.145 1.00 92.16 659 A 1 
ATOM 5071 C CB  . SER A 1 659 ? 2.548   20.594  -24.356 1.00 90.72 659 A 1 
ATOM 5072 O OG  . SER A 1 659 ? 1.165   20.777  -24.146 1.00 85.64 659 A 1 
ATOM 5073 N N   . PRO A 1 660 ? 3.663   21.544  -21.516 1.00 92.96 660 A 1 
ATOM 5074 C CA  . PRO A 1 660 ? 3.410   22.316  -20.294 1.00 92.88 660 A 1 
ATOM 5075 C C   . PRO A 1 660 ? 2.002   22.922  -20.197 1.00 92.90 660 A 1 
ATOM 5076 O O   . PRO A 1 660 ? 1.531   23.253  -19.110 1.00 91.02 660 A 1 
ATOM 5077 C CB  . PRO A 1 660 ? 4.469   23.426  -20.294 1.00 91.65 660 A 1 
ATOM 5078 C CG  . PRO A 1 660 ? 5.595   22.853  -21.148 1.00 89.36 660 A 1 
ATOM 5079 C CD  . PRO A 1 660 ? 4.859   22.016  -22.183 1.00 92.26 660 A 1 
ATOM 5080 N N   . ALA A 1 661 ? 1.306   23.080  -21.330 1.00 92.06 661 A 1 
ATOM 5081 C CA  . ALA A 1 661 ? -0.082  23.541  -21.368 1.00 90.96 661 A 1 
ATOM 5082 C C   . ALA A 1 661 ? -1.101  22.419  -21.068 1.00 91.15 661 A 1 
ATOM 5083 O O   . ALA A 1 661 ? -2.248  22.714  -20.732 1.00 89.13 661 A 1 
ATOM 5084 C CB  . ALA A 1 661 ? -0.337  24.167  -22.743 1.00 89.54 661 A 1 
ATOM 5085 N N   . GLU A 1 662 ? -0.705  21.157  -21.209 1.00 91.44 662 A 1 
ATOM 5086 C CA  . GLU A 1 662 ? -1.547  19.983  -20.943 1.00 91.74 662 A 1 
ATOM 5087 C C   . GLU A 1 662 ? -1.324  19.439  -19.528 1.00 93.05 662 A 1 
ATOM 5088 O O   . GLU A 1 662 ? -2.292  19.058  -18.866 1.00 91.72 662 A 1 
ATOM 5089 C CB  . GLU A 1 662 ? -1.249  18.888  -21.986 1.00 89.85 662 A 1 
ATOM 5090 C CG  . GLU A 1 662 ? -1.778  19.246  -23.389 1.00 84.29 662 A 1 
ATOM 5091 C CD  . GLU A 1 662 ? -1.203  18.339  -24.492 1.00 82.52 662 A 1 
ATOM 5092 O OE1 . GLU A 1 662 ? -1.957  17.996  -25.433 1.00 72.17 662 A 1 
ATOM 5093 O OE2 . GLU A 1 662 ? 0.018   18.057  -24.440 1.00 73.21 662 A 1 
ATOM 5094 N N   . CYS A 1 663 ? -0.073  19.420  -19.063 1.00 92.51 663 A 1 
ATOM 5095 C CA  . CYS A 1 663 ? 0.293   18.890  -17.755 1.00 93.51 663 A 1 
ATOM 5096 C C   . CYS A 1 663 ? 1.340   19.772  -17.061 1.00 93.79 663 A 1 
ATOM 5097 O O   . CYS A 1 663 ? 2.363   20.124  -17.651 1.00 92.11 663 A 1 
ATOM 5098 C CB  . CYS A 1 663 ? 0.788   17.447  -17.938 1.00 93.19 663 A 1 
ATOM 5099 S SG  . CYS A 1 663 ? 0.968   16.646  -16.316 1.00 91.36 663 A 1 
ATOM 5100 N N   . ARG A 1 664 ? 1.090   20.106  -15.797 1.00 94.70 664 A 1 
ATOM 5101 C CA  . ARG A 1 664 ? 2.008   20.823  -14.900 1.00 95.15 664 A 1 
ATOM 5102 C C   . ARG A 1 664 ? 2.455   19.912  -13.759 1.00 96.16 664 A 1 
ATOM 5103 O O   . ARG A 1 664 ? 1.715   19.023  -13.343 1.00 94.91 664 A 1 
ATOM 5104 C CB  . ARG A 1 664 ? 1.334   22.096  -14.362 1.00 94.28 664 A 1 
ATOM 5105 C CG  . ARG A 1 664 ? 1.050   23.182  -15.418 1.00 90.45 664 A 1 
ATOM 5106 C CD  . ARG A 1 664 ? 2.318   23.842  -15.972 1.00 88.32 664 A 1 
ATOM 5107 N NE  . ARG A 1 664 ? 2.006   25.083  -16.712 1.00 83.47 664 A 1 
ATOM 5108 C CZ  . ARG A 1 664 ? 2.711   26.215  -16.702 1.00 81.01 664 A 1 
ATOM 5109 N NH1 . ARG A 1 664 ? 3.877   26.324  -16.145 1.00 70.41 664 A 1 
ATOM 5110 N NH2 . ARG A 1 664 ? 2.234   27.297  -17.238 1.00 72.03 664 A 1 
ATOM 5111 N N   . LEU A 1 665 ? 3.652   20.153  -13.249 1.00 95.23 665 A 1 
ATOM 5112 C CA  . LEU A 1 665 ? 4.283   19.341  -12.213 1.00 95.59 665 A 1 
ATOM 5113 C C   . LEU A 1 665 ? 4.543   20.151  -10.940 1.00 95.81 665 A 1 
ATOM 5114 O O   . LEU A 1 665 ? 4.936   21.316  -10.996 1.00 94.64 665 A 1 
ATOM 5115 C CB  . LEU A 1 665 ? 5.586   18.717  -12.755 1.00 95.25 665 A 1 
ATOM 5116 C CG  . LEU A 1 665 ? 5.434   17.795  -13.986 1.00 94.27 665 A 1 
ATOM 5117 C CD1 . LEU A 1 665 ? 6.804   17.283  -14.430 1.00 89.17 665 A 1 
ATOM 5118 C CD2 . LEU A 1 665 ? 4.556   16.583  -13.685 1.00 88.87 665 A 1 
ATOM 5119 N N   . ILE A 1 666 ? 4.365   19.502  -9.798  1.00 95.67 666 A 1 
ATOM 5120 C CA  . ILE A 1 666 ? 4.891   19.932  -8.500  1.00 95.86 666 A 1 
ATOM 5121 C C   . ILE A 1 666 ? 5.776   18.794  -7.996  1.00 96.11 666 A 1 
ATOM 5122 O O   . ILE A 1 666 ? 5.296   17.674  -7.813  1.00 95.03 666 A 1 
ATOM 5123 C CB  . ILE A 1 666 ? 3.760   20.285  -7.502  1.00 95.38 666 A 1 
ATOM 5124 C CG1 . ILE A 1 666 ? 2.905   21.461  -8.029  1.00 92.97 666 A 1 
ATOM 5125 C CG2 . ILE A 1 666 ? 4.357   20.624  -6.122  1.00 93.21 666 A 1 
ATOM 5126 C CD1 . ILE A 1 666 ? 1.682   21.797  -7.161  1.00 89.50 666 A 1 
ATOM 5127 N N   . LEU A 1 667 ? 7.056   19.070  -7.799  1.00 95.88 667 A 1 
ATOM 5128 C CA  . LEU A 1 667 ? 8.031   18.076  -7.356  1.00 95.83 667 A 1 
ATOM 5129 C C   . LEU A 1 667 ? 8.485   18.380  -5.929  1.00 95.61 667 A 1 
ATOM 5130 O O   . LEU A 1 667 ? 8.876   19.507  -5.619  1.00 94.55 667 A 1 
ATOM 5131 C CB  . LEU A 1 667 ? 9.216   18.011  -8.337  1.00 95.77 667 A 1 
ATOM 5132 C CG  . LEU A 1 667 ? 8.857   17.689  -9.803  1.00 95.26 667 A 1 
ATOM 5133 C CD1 . LEU A 1 667 ? 10.137  17.567  -10.628 1.00 91.25 667 A 1 
ATOM 5134 C CD2 . LEU A 1 667 ? 8.075   16.384  -9.952  1.00 91.45 667 A 1 
ATOM 5135 N N   . ILE A 1 668 ? 8.441   17.374  -5.073  1.00 96.06 668 A 1 
ATOM 5136 C CA  . ILE A 1 668 ? 8.812   17.464  -3.661  1.00 95.67 668 A 1 
ATOM 5137 C C   . ILE A 1 668 ? 9.884   16.409  -3.378  1.00 95.31 668 A 1 
ATOM 5138 O O   . ILE A 1 668 ? 9.631   15.211  -3.502  1.00 93.57 668 A 1 
ATOM 5139 C CB  . ILE A 1 668 ? 7.568   17.311  -2.753  1.00 95.01 668 A 1 
ATOM 5140 C CG1 . ILE A 1 668 ? 6.466   18.344  -3.104  1.00 92.92 668 A 1 
ATOM 5141 C CG2 . ILE A 1 668 ? 7.988   17.425  -1.283  1.00 93.21 668 A 1 
ATOM 5142 C CD1 . ILE A 1 668 ? 5.136   18.153  -2.361  1.00 89.52 668 A 1 
ATOM 5143 N N   . ASP A 1 669 ? 11.072  16.871  -2.999  1.00 95.17 669 A 1 
ATOM 5144 C CA  . ASP A 1 669 ? 12.221  16.035  -2.645  1.00 94.65 669 A 1 
ATOM 5145 C C   . ASP A 1 669 ? 12.868  16.585  -1.365  1.00 94.14 669 A 1 
ATOM 5146 O O   . ASP A 1 669 ? 13.703  17.496  -1.424  1.00 91.08 669 A 1 
ATOM 5147 C CB  . ASP A 1 669 ? 13.209  15.984  -3.815  1.00 93.33 669 A 1 
ATOM 5148 C CG  . ASP A 1 669 ? 14.472  15.152  -3.525  1.00 91.80 669 A 1 
ATOM 5149 O OD1 . ASP A 1 669 ? 14.642  14.666  -2.378  1.00 87.31 669 A 1 
ATOM 5150 O OD2 . ASP A 1 669 ? 15.313  15.066  -4.448  1.00 86.35 669 A 1 
ATOM 5151 N N   . PRO A 1 670 ? 12.491  16.061  -0.183  1.00 94.40 670 A 1 
ATOM 5152 C CA  . PRO A 1 670 ? 13.031  16.538  1.089   1.00 92.66 670 A 1 
ATOM 5153 C C   . PRO A 1 670 ? 14.525  16.229  1.276   1.00 91.64 670 A 1 
ATOM 5154 O O   . PRO A 1 670 ? 15.145  16.774  2.189   1.00 85.29 670 A 1 
ATOM 5155 C CB  . PRO A 1 670 ? 12.160  15.865  2.156   1.00 90.77 670 A 1 
ATOM 5156 C CG  . PRO A 1 670 ? 11.697  14.579  1.478   1.00 89.23 670 A 1 
ATOM 5157 C CD  . PRO A 1 670 ? 11.530  14.999  0.019   1.00 93.11 670 A 1 
ATOM 5158 N N   . LYS A 1 671 ? 15.129  15.383  0.431   1.00 91.38 671 A 1 
ATOM 5159 C CA  . LYS A 1 671 ? 16.554  15.030  0.505   1.00 89.05 671 A 1 
ATOM 5160 C C   . LYS A 1 671 ? 17.427  15.762  -0.515  1.00 87.79 671 A 1 
ATOM 5161 O O   . LYS A 1 671 ? 18.644  15.752  -0.359  1.00 78.75 671 A 1 
ATOM 5162 C CB  . LYS A 1 671 ? 16.719  13.511  0.393   1.00 86.07 671 A 1 
ATOM 5163 C CG  . LYS A 1 671 ? 16.108  12.813  1.612   1.00 82.86 671 A 1 
ATOM 5164 C CD  . LYS A 1 671 ? 16.235  11.295  1.501   1.00 76.80 671 A 1 
ATOM 5165 C CE  . LYS A 1 671 ? 15.492  10.695  2.696   1.00 71.57 671 A 1 
ATOM 5166 N NZ  . LYS A 1 671 ? 15.109  9.299   2.462   1.00 62.52 671 A 1 
ATOM 5167 N N   . ILE A 1 672 ? 16.837  16.415  -1.514  1.00 86.21 672 A 1 
ATOM 5168 C CA  . ILE A 1 672 ? 17.533  17.208  -2.544  1.00 85.19 672 A 1 
ATOM 5169 C C   . ILE A 1 672 ? 18.489  16.356  -3.399  1.00 86.08 672 A 1 
ATOM 5170 O O   . ILE A 1 672 ? 19.527  16.834  -3.862  1.00 78.14 672 A 1 
ATOM 5171 C CB  . ILE A 1 672 ? 18.214  18.478  -1.948  1.00 80.66 672 A 1 
ATOM 5172 C CG1 . ILE A 1 672 ? 17.382  19.182  -0.847  1.00 70.04 672 A 1 
ATOM 5173 C CG2 . ILE A 1 672 ? 18.499  19.503  -3.071  1.00 67.82 672 A 1 
ATOM 5174 C CD1 . ILE A 1 672 ? 18.085  20.385  -0.190  1.00 61.78 672 A 1 
ATOM 5175 N N   . VAL A 1 673 ? 18.174  15.077  -3.604  1.00 86.34 673 A 1 
ATOM 5176 C CA  . VAL A 1 673 ? 19.059  14.146  -4.321  1.00 85.70 673 A 1 
ATOM 5177 C C   . VAL A 1 673 ? 18.540  13.844  -5.723  1.00 86.96 673 A 1 
ATOM 5178 O O   . VAL A 1 673 ? 19.298  13.950  -6.685  1.00 80.79 673 A 1 
ATOM 5179 C CB  . VAL A 1 673 ? 19.286  12.850  -3.515  1.00 81.37 673 A 1 
ATOM 5180 C CG1 . VAL A 1 673 ? 20.257  11.896  -4.229  1.00 72.58 673 A 1 
ATOM 5181 C CG2 . VAL A 1 673 ? 19.891  13.138  -2.138  1.00 73.35 673 A 1 
ATOM 5182 N N   . GLU A 1 674 ? 17.278  13.480  -5.841  1.00 89.81 674 A 1 
ATOM 5183 C CA  . GLU A 1 674 ? 16.747  12.812  -7.031  1.00 89.98 674 A 1 
ATOM 5184 C C   . GLU A 1 674 ? 16.022  13.770  -7.984  1.00 90.90 674 A 1 
ATOM 5185 O O   . GLU A 1 674 ? 16.179  13.692  -9.203  1.00 85.23 674 A 1 
ATOM 5186 C CB  . GLU A 1 674 ? 15.793  11.685  -6.584  1.00 86.93 674 A 1 
ATOM 5187 C CG  . GLU A 1 674 ? 16.411  10.659  -5.598  1.00 82.47 674 A 1 
ATOM 5188 C CD  . GLU A 1 674 ? 17.331  9.618   -6.250  1.00 81.07 674 A 1 
ATOM 5189 O OE1 . GLU A 1 674 ? 17.649  8.626   -5.542  1.00 71.76 674 A 1 
ATOM 5190 O OE2 . GLU A 1 674 ? 17.571  9.679   -7.472  1.00 69.70 674 A 1 
ATOM 5191 N N   . LEU A 1 675 ? 15.209  14.688  -7.454  1.00 92.07 675 A 1 
ATOM 5192 C CA  . LEU A 1 675 ? 14.318  15.509  -8.282  1.00 93.15 675 A 1 
ATOM 5193 C C   . LEU A 1 675 ? 14.872  16.906  -8.591  1.00 93.88 675 A 1 
ATOM 5194 O O   . LEU A 1 675 ? 14.358  17.585  -9.479  1.00 91.28 675 A 1 
ATOM 5195 C CB  . LEU A 1 675 ? 12.913  15.574  -7.655  1.00 92.61 675 A 1 
ATOM 5196 C CG  . LEU A 1 675 ? 12.239  14.217  -7.389  1.00 92.39 675 A 1 
ATOM 5197 C CD1 . LEU A 1 675 ? 10.814  14.446  -6.886  1.00 87.15 675 A 1 
ATOM 5198 C CD2 . LEU A 1 675 ? 12.157  13.340  -8.645  1.00 88.09 675 A 1 
ATOM 5199 N N   . LYS A 1 676 ? 15.954  17.331  -7.936  1.00 93.84 676 A 1 
ATOM 5200 C CA  . LYS A 1 676 ? 16.582  18.651  -8.145  1.00 92.58 676 A 1 
ATOM 5201 C C   . LYS A 1 676 ? 16.950  18.927  -9.606  1.00 93.55 676 A 1 
ATOM 5202 O O   . LYS A 1 676 ? 16.892  20.080  -10.039 1.00 90.97 676 A 1 
ATOM 5203 C CB  . LYS A 1 676 ? 17.814  18.754  -7.237  1.00 90.06 676 A 1 
ATOM 5204 C CG  . LYS A 1 676 ? 18.430  20.154  -7.244  1.00 79.20 676 A 1 
ATOM 5205 C CD  . LYS A 1 676 ? 19.645  20.201  -6.321  1.00 70.56 676 A 1 
ATOM 5206 C CE  . LYS A 1 676 ? 20.282  21.588  -6.382  1.00 60.76 676 A 1 
ATOM 5207 N NZ  . LYS A 1 676 ? 21.527  21.628  -5.584  1.00 51.95 676 A 1 
ATOM 5208 N N   . LEU A 1 677 ? 17.292  17.893  -10.373 1.00 93.66 677 A 1 
ATOM 5209 C CA  . LEU A 1 677 ? 17.664  17.990  -11.792 1.00 93.42 677 A 1 
ATOM 5210 C C   . LEU A 1 677 ? 16.571  18.652  -12.646 1.00 94.55 677 A 1 
ATOM 5211 O O   . LEU A 1 677 ? 16.884  19.357  -13.607 1.00 91.96 677 A 1 
ATOM 5212 C CB  . LEU A 1 677 ? 17.972  16.573  -12.311 1.00 90.79 677 A 1 
ATOM 5213 C CG  . LEU A 1 677 ? 19.186  15.884  -11.642 1.00 84.72 677 A 1 
ATOM 5214 C CD1 . LEU A 1 677 ? 19.291  14.443  -12.135 1.00 75.80 677 A 1 
ATOM 5215 C CD2 . LEU A 1 677 ? 20.497  16.607  -11.956 1.00 76.74 677 A 1 
ATOM 5216 N N   . TYR A 1 678 ? 15.305  18.488  -12.262 1.00 94.75 678 A 1 
ATOM 5217 C CA  . TYR A 1 678 ? 14.151  19.002  -13.005 1.00 94.76 678 A 1 
ATOM 5218 C C   . TYR A 1 678 ? 13.888  20.500  -12.803 1.00 94.83 678 A 1 
ATOM 5219 O O   . TYR A 1 678 ? 13.006  21.046  -13.473 1.00 92.59 678 A 1 
ATOM 5220 C CB  . TYR A 1 678 ? 12.909  18.184  -12.652 1.00 94.68 678 A 1 
ATOM 5221 C CG  . TYR A 1 678 ? 13.021  16.723  -13.034 1.00 95.24 678 A 1 
ATOM 5222 C CD1 . TYR A 1 678 ? 12.833  16.329  -14.373 1.00 91.70 678 A 1 
ATOM 5223 C CD2 . TYR A 1 678 ? 13.333  15.759  -12.058 1.00 91.48 678 A 1 
ATOM 5224 C CE1 . TYR A 1 678 ? 12.956  14.978  -14.735 1.00 91.28 678 A 1 
ATOM 5225 C CE2 . TYR A 1 678 ? 13.460  14.404  -12.417 1.00 90.90 678 A 1 
ATOM 5226 C CZ  . TYR A 1 678 ? 13.270  14.012  -13.757 1.00 93.89 678 A 1 
ATOM 5227 O OH  . TYR A 1 678 ? 13.394  12.708  -14.105 1.00 92.61 678 A 1 
ATOM 5228 N N   . ASN A 1 679 ? 14.622  21.174  -11.913 1.00 94.06 679 A 1 
ATOM 5229 C CA  . ASN A 1 679 ? 14.480  22.616  -11.729 1.00 93.51 679 A 1 
ATOM 5230 C C   . ASN A 1 679 ? 14.608  23.364  -13.061 1.00 92.99 679 A 1 
ATOM 5231 O O   . ASN A 1 679 ? 15.390  22.978  -13.930 1.00 89.23 679 A 1 
ATOM 5232 C CB  . ASN A 1 679 ? 15.500  23.139  -10.702 1.00 91.69 679 A 1 
ATOM 5233 C CG  . ASN A 1 679 ? 15.032  22.962  -9.269  1.00 88.80 679 A 1 
ATOM 5234 O OD1 . ASN A 1 679 ? 13.860  23.054  -8.957  1.00 80.69 679 A 1 
ATOM 5235 N ND2 . ASN A 1 679 ? 15.937  22.774  -8.343  1.00 80.84 679 A 1 
ATOM 5236 N N   . ASP A 1 680 ? 13.845  24.445  -13.184 1.00 93.25 680 A 1 
ATOM 5237 C CA  . ASP A 1 680 ? 13.779  25.321  -14.358 1.00 92.96 680 A 1 
ATOM 5238 C C   . ASP A 1 680 ? 13.149  24.692  -15.612 1.00 93.28 680 A 1 
ATOM 5239 O O   . ASP A 1 680 ? 13.156  25.301  -16.683 1.00 90.00 680 A 1 
ATOM 5240 C CB  . ASP A 1 680 ? 15.133  25.995  -14.630 1.00 91.28 680 A 1 
ATOM 5241 C CG  . ASP A 1 680 ? 15.787  26.538  -13.361 1.00 88.23 680 A 1 
ATOM 5242 O OD1 . ASP A 1 680 ? 15.070  27.221  -12.594 1.00 81.63 680 A 1 
ATOM 5243 O OD2 . ASP A 1 680 ? 16.985  26.236  -13.165 1.00 81.77 680 A 1 
ATOM 5244 N N   . THR A 1 681 ? 12.553  23.511  -15.501 1.00 93.49 681 A 1 
ATOM 5245 C CA  . THR A 1 681 ? 11.730  22.962  -16.589 1.00 93.81 681 A 1 
ATOM 5246 C C   . THR A 1 681 ? 10.385  23.702  -16.700 1.00 93.65 681 A 1 
ATOM 5247 O O   . THR A 1 681 ? 9.768   24.027  -15.685 1.00 91.78 681 A 1 
ATOM 5248 C CB  . THR A 1 681 ? 11.491  21.451  -16.467 1.00 93.24 681 A 1 
ATOM 5249 O OG1 . THR A 1 681 ? 10.911  21.113  -15.236 1.00 84.01 681 A 1 
ATOM 5250 C CG2 . THR A 1 681 ? 12.788  20.657  -16.620 1.00 82.78 681 A 1 
ATOM 5251 N N   . PRO A 1 682 ? 9.867   23.943  -17.922 1.00 94.59 682 A 1 
ATOM 5252 C CA  . PRO A 1 682 ? 8.643   24.731  -18.123 1.00 93.96 682 A 1 
ATOM 5253 C C   . PRO A 1 682 ? 7.360   24.071  -17.592 1.00 94.20 682 A 1 
ATOM 5254 O O   . PRO A 1 682 ? 6.315   24.725  -17.513 1.00 92.34 682 A 1 
ATOM 5255 C CB  . PRO A 1 682 ? 8.576   24.941  -19.639 1.00 92.58 682 A 1 
ATOM 5256 C CG  . PRO A 1 682 ? 9.331   23.743  -20.205 1.00 90.67 682 A 1 
ATOM 5257 C CD  . PRO A 1 682 ? 10.444  23.555  -19.192 1.00 93.32 682 A 1 
ATOM 5258 N N   . HIS A 1 683 ? 7.412   22.792  -17.238 1.00 94.17 683 A 1 
ATOM 5259 C CA  . HIS A 1 683 ? 6.288   22.059  -16.647 1.00 94.45 683 A 1 
ATOM 5260 C C   . HIS A 1 683 ? 6.099   22.359  -15.156 1.00 94.57 683 A 1 
ATOM 5261 O O   . HIS A 1 683 ? 4.998   22.159  -14.644 1.00 92.57 683 A 1 
ATOM 5262 C CB  . HIS A 1 683 ? 6.495   20.556  -16.851 1.00 93.98 683 A 1 
ATOM 5263 C CG  . HIS A 1 683 ? 6.488   20.146  -18.298 1.00 94.50 683 A 1 
ATOM 5264 N ND1 . HIS A 1 683 ? 7.514   20.331  -19.198 1.00 83.83 683 A 1 
ATOM 5265 C CD2 . HIS A 1 683 ? 5.466   19.507  -18.950 1.00 85.77 683 A 1 
ATOM 5266 C CE1 . HIS A 1 683 ? 7.117   19.811  -20.369 1.00 87.29 683 A 1 
ATOM 5267 N NE2 . HIS A 1 683 ? 5.888   19.300  -20.263 1.00 89.07 683 A 1 
ATOM 5268 N N   . LEU A 1 684 ? 7.140   22.819  -14.455 1.00 94.67 684 A 1 
ATOM 5269 C CA  . LEU A 1 684 ? 7.070   23.076  -13.022 1.00 94.84 684 A 1 
ATOM 5270 C C   . LEU A 1 684 ? 6.224   24.315  -12.713 1.00 94.60 684 A 1 
ATOM 5271 O O   . LEU A 1 684 ? 6.337   25.348  -13.365 1.00 92.50 684 A 1 
ATOM 5272 C CB  . LEU A 1 684 ? 8.483   23.200  -12.427 1.00 94.17 684 A 1 
ATOM 5273 C CG  . LEU A 1 684 ? 9.290   21.892  -12.397 1.00 91.54 684 A 1 
ATOM 5274 C CD1 . LEU A 1 684 ? 10.648  22.156  -11.745 1.00 83.62 684 A 1 
ATOM 5275 C CD2 . LEU A 1 684 ? 8.605   20.799  -11.585 1.00 83.55 684 A 1 
ATOM 5276 N N   . LEU A 1 685 ? 5.381   24.194  -11.680 1.00 93.74 685 A 1 
ATOM 5277 C CA  . LEU A 1 685 ? 4.639   25.317  -11.092 1.00 92.85 685 A 1 
ATOM 5278 C C   . LEU A 1 685 ? 5.458   26.080  -10.042 1.00 92.19 685 A 1 
ATOM 5279 O O   . LEU A 1 685 ? 5.172   27.237  -9.758  1.00 88.88 685 A 1 
ATOM 5280 C CB  . LEU A 1 685 ? 3.338   24.785  -10.462 1.00 92.50 685 A 1 
ATOM 5281 C CG  . LEU A 1 685 ? 2.290   24.306  -11.482 1.00 91.26 685 A 1 
ATOM 5282 C CD1 . LEU A 1 685 ? 1.095   23.706  -10.739 1.00 85.37 685 A 1 
ATOM 5283 C CD2 . LEU A 1 685 ? 1.771   25.447  -12.358 1.00 86.06 685 A 1 
ATOM 5284 N N   . THR A 1 686 ? 6.443   25.426  -9.459  1.00 93.23 686 A 1 
ATOM 5285 C CA  . THR A 1 686 ? 7.355   25.954  -8.437  1.00 93.51 686 A 1 
ATOM 5286 C C   . THR A 1 686 ? 8.678   25.186  -8.523  1.00 94.00 686 A 1 
ATOM 5287 O O   . THR A 1 686 ? 8.658   24.029  -8.965  1.00 92.68 686 A 1 
ATOM 5288 C CB  . THR A 1 686 ? 6.703   25.835  -7.042  1.00 92.61 686 A 1 
ATOM 5289 O OG1 . THR A 1 686 ? 7.567   26.269  -6.020  1.00 83.52 686 A 1 
ATOM 5290 C CG2 . THR A 1 686 ? 6.284   24.415  -6.661  1.00 84.88 686 A 1 
ATOM 5291 N N   . PRO A 1 687 ? 9.817   25.776  -8.127  1.00 94.04 687 A 1 
ATOM 5292 C CA  . PRO A 1 687 ? 11.056  25.024  -7.947  1.00 93.84 687 A 1 
ATOM 5293 C C   . PRO A 1 687 ? 10.851  23.793  -7.056  1.00 94.53 687 A 1 
ATOM 5294 O O   . PRO A 1 687 ? 9.943   23.759  -6.224  1.00 92.94 687 A 1 
ATOM 5295 C CB  . PRO A 1 687 ? 12.053  26.012  -7.326  1.00 92.43 687 A 1 
ATOM 5296 C CG  . PRO A 1 687 ? 11.515  27.377  -7.749  1.00 90.16 687 A 1 
ATOM 5297 C CD  . PRO A 1 687 ? 10.006  27.164  -7.734  1.00 92.90 687 A 1 
ATOM 5298 N N   . VAL A 1 688 ? 11.704  22.782  -7.218  1.00 94.99 688 A 1 
ATOM 5299 C CA  . VAL A 1 688 ? 11.615  21.545  -6.425  1.00 94.93 688 A 1 
ATOM 5300 C C   . VAL A 1 688 ? 11.624  21.867  -4.932  1.00 94.70 688 A 1 
ATOM 5301 O O   . VAL A 1 688 ? 12.544  22.508  -4.421  1.00 92.87 688 A 1 
ATOM 5302 C CB  . VAL A 1 688 ? 12.735  20.558  -6.785  1.00 94.18 688 A 1 
ATOM 5303 C CG1 . VAL A 1 688 ? 12.685  19.292  -5.927  1.00 88.96 688 A 1 
ATOM 5304 C CG2 . VAL A 1 688 ? 12.613  20.131  -8.257  1.00 89.24 688 A 1 
ATOM 5305 N N   . ILE A 1 689 ? 10.576  21.421  -4.241  1.00 94.75 689 A 1 
ATOM 5306 C CA  . ILE A 1 689 ? 10.338  21.736  -2.834  1.00 94.39 689 A 1 
ATOM 5307 C C   . ILE A 1 689 ? 11.135  20.770  -1.963  1.00 94.24 689 A 1 
ATOM 5308 O O   . ILE A 1 689 ? 10.998  19.556  -2.079  1.00 92.75 689 A 1 
ATOM 5309 C CB  . ILE A 1 689 ? 8.834   21.688  -2.505  1.00 93.70 689 A 1 
ATOM 5310 C CG1 . ILE A 1 689 ? 8.008   22.621  -3.420  1.00 90.72 689 A 1 
ATOM 5311 C CG2 . ILE A 1 689 ? 8.617   22.063  -1.028  1.00 91.20 689 A 1 
ATOM 5312 C CD1 . ILE A 1 689 ? 6.497   22.391  -3.320  1.00 87.62 689 A 1 
ATOM 5313 N N   . THR A 1 690 ? 11.931  21.329  -1.056  1.00 93.90 690 A 1 
ATOM 5314 C CA  . THR A 1 690 ? 12.790  20.559  -0.146  1.00 92.68 690 A 1 
ATOM 5315 C C   . THR A 1 690 ? 12.325  20.631  1.304   1.00 92.00 690 A 1 
ATOM 5316 O O   . THR A 1 690 ? 12.565  19.728  2.095   1.00 89.48 690 A 1 
ATOM 5317 C CB  . THR A 1 690 ? 14.230  21.064  -0.263  1.00 91.41 690 A 1 
ATOM 5318 O OG1 . THR A 1 690 ? 14.317  22.435  0.058   1.00 83.75 690 A 1 
ATOM 5319 C CG2 . THR A 1 690 ? 14.751  20.923  -1.698  1.00 83.27 690 A 1 
ATOM 5320 N N   . GLU A 1 691 ? 11.634  21.707  1.661   1.00 90.12 691 A 1 
ATOM 5321 C CA  . GLU A 1 691 ? 11.197  21.967  3.027   1.00 90.25 691 A 1 
ATOM 5322 C C   . GLU A 1 691 ? 9.823   21.337  3.301   1.00 90.62 691 A 1 
ATOM 5323 O O   . GLU A 1 691 ? 8.864   21.628  2.578   1.00 89.12 691 A 1 
ATOM 5324 C CB  . GLU A 1 691 ? 11.146  23.471  3.285   1.00 88.32 691 A 1 
ATOM 5325 C CG  . GLU A 1 691 ? 12.541  24.108  3.287   1.00 79.18 691 A 1 
ATOM 5326 C CD  . GLU A 1 691 ? 12.479  25.635  3.440   1.00 77.01 691 A 1 
ATOM 5327 O OE1 . GLU A 1 691 ? 13.541  26.254  3.218   1.00 67.85 691 A 1 
ATOM 5328 O OE2 . GLU A 1 691 ? 11.382  26.161  3.729   1.00 67.30 691 A 1 
ATOM 5329 N N   . PRO A 1 692 ? 9.656   20.559  4.386   1.00 92.43 692 A 1 
ATOM 5330 C CA  . PRO A 1 692 ? 8.374   19.938  4.720   1.00 91.64 692 A 1 
ATOM 5331 C C   . PRO A 1 692 ? 7.216   20.932  4.903   1.00 92.07 692 A 1 
ATOM 5332 O O   . PRO A 1 692 ? 6.092   20.646  4.495   1.00 90.57 692 A 1 
ATOM 5333 C CB  . PRO A 1 692 ? 8.633   19.151  6.007   1.00 89.96 692 A 1 
ATOM 5334 C CG  . PRO A 1 692 ? 10.122  18.814  5.930   1.00 87.27 692 A 1 
ATOM 5335 C CD  . PRO A 1 692 ? 10.711  20.045  5.253   1.00 90.56 692 A 1 
ATOM 5336 N N   . LYS A 1 693 ? 7.479   22.120  5.472   1.00 89.78 693 A 1 
ATOM 5337 C CA  . LYS A 1 693 ? 6.470   23.185  5.612   1.00 88.88 693 A 1 
ATOM 5338 C C   . LYS A 1 693 ? 5.964   23.669  4.250   1.00 89.98 693 A 1 
ATOM 5339 O O   . LYS A 1 693 ? 4.758   23.721  4.029   1.00 88.94 693 A 1 
ATOM 5340 C CB  . LYS A 1 693 ? 7.021   24.380  6.411   1.00 86.79 693 A 1 
ATOM 5341 C CG  . LYS A 1 693 ? 7.144   24.166  7.930   1.00 76.47 693 A 1 
ATOM 5342 C CD  . LYS A 1 693 ? 7.424   25.532  8.590   1.00 70.38 693 A 1 
ATOM 5343 C CE  . LYS A 1 693 ? 7.335   25.562  10.119  1.00 60.96 693 A 1 
ATOM 5344 N NZ  . LYS A 1 693 ? 7.135   26.964  10.602  1.00 52.99 693 A 1 
ATOM 5345 N N   . ARG A 1 694 ? 6.867   23.951  3.314   1.00 90.24 694 A 1 
ATOM 5346 C CA  . ARG A 1 694 ? 6.505   24.373  1.949   1.00 91.03 694 A 1 
ATOM 5347 C C   . ARG A 1 694 ? 5.820   23.245  1.176   1.00 92.17 694 A 1 
ATOM 5348 O O   . ARG A 1 694 ? 4.877   23.496  0.442   1.00 91.12 694 A 1 
ATOM 5349 C CB  . ARG A 1 694 ? 7.736   24.888  1.188   1.00 90.59 694 A 1 
ATOM 5350 C CG  . ARG A 1 694 ? 8.311   26.181  1.796   1.00 86.10 694 A 1 
ATOM 5351 C CD  . ARG A 1 694 ? 9.439   26.766  0.933   1.00 82.01 694 A 1 
ATOM 5352 N NE  . ARG A 1 694 ? 8.935   27.447  -0.279  1.00 74.61 694 A 1 
ATOM 5353 C CZ  . ARG A 1 694 ? 9.661   27.914  -1.288  1.00 68.05 694 A 1 
ATOM 5354 N NH1 . ARG A 1 694 ? 10.953  27.773  -1.335  1.00 60.91 694 A 1 
ATOM 5355 N NH2 . ARG A 1 694 ? 9.099   28.556  -2.270  1.00 59.74 694 A 1 
ATOM 5356 N N   . ALA A 1 695 ? 6.237   21.998  1.391   1.00 92.67 695 A 1 
ATOM 5357 C CA  . ALA A 1 695 ? 5.551   20.838  0.824   1.00 92.77 695 A 1 
ATOM 5358 C C   . ALA A 1 695 ? 4.092   20.744  1.298   1.00 93.10 695 A 1 
ATOM 5359 O O   . ALA A 1 695 ? 3.196   20.498  0.491   1.00 92.39 695 A 1 
ATOM 5360 C CB  . ALA A 1 695 ? 6.344   19.580  1.191   1.00 92.77 695 A 1 
ATOM 5361 N N   . PHE A 1 696 ? 3.842   20.994  2.584   1.00 91.49 696 A 1 
ATOM 5362 C CA  . PHE A 1 696 ? 2.489   21.031  3.131   1.00 90.58 696 A 1 
ATOM 5363 C C   . PHE A 1 696 ? 1.654   22.173  2.531   1.00 91.21 696 A 1 
ATOM 5364 O O   . PHE A 1 696 ? 0.531   21.930  2.086   1.00 90.53 696 A 1 
ATOM 5365 C CB  . PHE A 1 696 ? 2.574   21.112  4.656   1.00 89.47 696 A 1 
ATOM 5366 C CG  . PHE A 1 696 ? 1.221   21.069  5.332   1.00 87.45 696 A 1 
ATOM 5367 C CD1 . PHE A 1 696 ? 0.700   22.219  5.943   1.00 81.27 696 A 1 
ATOM 5368 C CD2 . PHE A 1 696 ? 0.481   19.876  5.338   1.00 81.26 696 A 1 
ATOM 5369 C CE1 . PHE A 1 696 ? -0.555  22.173  6.572   1.00 78.54 696 A 1 
ATOM 5370 C CE2 . PHE A 1 696 ? -0.776  19.829  5.962   1.00 78.72 696 A 1 
ATOM 5371 C CZ  . PHE A 1 696 ? -1.294  20.978  6.582   1.00 81.35 696 A 1 
ATOM 5372 N N   . GLN A 1 697 ? 2.217   23.379  2.418   1.00 89.36 697 A 1 
ATOM 5373 C CA  . GLN A 1 697 ? 1.563   24.518  1.757   1.00 89.34 697 A 1 
ATOM 5374 C C   . GLN A 1 697 ? 1.229   24.218  0.285   1.00 90.63 697 A 1 
ATOM 5375 O O   . GLN A 1 697 ? 0.120   24.498  -0.163  1.00 90.10 697 A 1 
ATOM 5376 C CB  . GLN A 1 697 ? 2.463   25.759  1.842   1.00 87.70 697 A 1 
ATOM 5377 C CG  . GLN A 1 697 ? 2.564   26.361  3.256   1.00 82.46 697 A 1 
ATOM 5378 C CD  . GLN A 1 697 ? 3.543   27.535  3.317   1.00 83.33 697 A 1 
ATOM 5379 O OE1 . GLN A 1 697 ? 4.379   27.733  2.449   1.00 75.78 697 A 1 
ATOM 5380 N NE2 . GLN A 1 697 ? 3.487   28.361  4.337   1.00 73.22 697 A 1 
ATOM 5381 N N   . ALA A 1 698 ? 2.125   23.571  -0.456  1.00 91.69 698 A 1 
ATOM 5382 C CA  . ALA A 1 698 ? 1.862   23.171  -1.838  1.00 92.37 698 A 1 
ATOM 5383 C C   . ALA A 1 698 ? 0.705   22.159  -1.954  1.00 92.96 698 A 1 
ATOM 5384 O O   . ALA A 1 698 ? -0.107  22.233  -2.879  1.00 92.24 698 A 1 
ATOM 5385 C CB  . ALA A 1 698 ? 3.157   22.612  -2.435  1.00 92.85 698 A 1 
ATOM 5386 N N   . LEU A 1 699 ? 0.580   21.234  -1.000  1.00 92.49 699 A 1 
ATOM 5387 C CA  . LEU A 1 699 ? -0.563  20.313  -0.953  1.00 92.46 699 A 1 
ATOM 5388 C C   . LEU A 1 699 ? -1.865  21.028  -0.554  1.00 92.56 699 A 1 
ATOM 5389 O O   . LEU A 1 699 ? -2.925  20.704  -1.096  1.00 91.63 699 A 1 
ATOM 5390 C CB  . LEU A 1 699 ? -0.252  19.152  0.000   1.00 92.88 699 A 1 
ATOM 5391 C CG  . LEU A 1 699 ? 0.854   18.197  -0.485  1.00 92.08 699 A 1 
ATOM 5392 C CD1 . LEU A 1 699 ? 1.141   17.172  0.608   1.00 87.39 699 A 1 
ATOM 5393 C CD2 . LEU A 1 699 ? 0.464   17.429  -1.747  1.00 86.45 699 A 1 
ATOM 5394 N N   . GLN A 1 700 ? -1.806  22.017  0.332   1.00 90.74 700 A 1 
ATOM 5395 C CA  . GLN A 1 700 ? -2.957  22.871  0.645   1.00 89.72 700 A 1 
ATOM 5396 C C   . GLN A 1 700 ? -3.390  23.700  -0.568  1.00 89.75 700 A 1 
ATOM 5397 O O   . GLN A 1 700 ? -4.582  23.741  -0.878  1.00 87.93 700 A 1 
ATOM 5398 C CB  . GLN A 1 700 ? -2.638  23.797  1.825   1.00 87.80 700 A 1 
ATOM 5399 C CG  . GLN A 1 700 ? -2.582  23.053  3.168   1.00 79.18 700 A 1 
ATOM 5400 C CD  . GLN A 1 700 ? -2.354  24.018  4.330   1.00 77.27 700 A 1 
ATOM 5401 O OE1 . GLN A 1 700 ? -1.715  25.047  4.212   1.00 68.23 700 A 1 
ATOM 5402 N NE2 . GLN A 1 700 ? -2.886  23.741  5.496   1.00 64.79 700 A 1 
ATOM 5403 N N   . TYR A 1 701 ? -2.443  24.276  -1.315  1.00 89.96 701 A 1 
ATOM 5404 C CA  . TYR A 1 701 ? -2.717  24.924  -2.596  1.00 89.28 701 A 1 
ATOM 5405 C C   . TYR A 1 701 ? -3.464  23.980  -3.548  1.00 90.20 701 A 1 
ATOM 5406 O O   . TYR A 1 701 ? -4.475  24.369  -4.132  1.00 89.47 701 A 1 
ATOM 5407 C CB  . TYR A 1 701 ? -1.407  25.412  -3.229  1.00 89.25 701 A 1 
ATOM 5408 C CG  . TYR A 1 701 ? -1.587  25.856  -4.669  1.00 87.41 701 A 1 
ATOM 5409 C CD1 . TYR A 1 701 ? -1.334  24.950  -5.722  1.00 81.45 701 A 1 
ATOM 5410 C CD2 . TYR A 1 701 ? -2.080  27.140  -4.952  1.00 81.77 701 A 1 
ATOM 5411 C CE1 . TYR A 1 701 ? -1.579  25.331  -7.053  1.00 82.02 701 A 1 
ATOM 5412 C CE2 . TYR A 1 701 ? -2.325  27.526  -6.285  1.00 81.20 701 A 1 
ATOM 5413 C CZ  . TYR A 1 701 ? -2.076  26.617  -7.335  1.00 85.70 701 A 1 
ATOM 5414 O OH  . TYR A 1 701 ? -2.322  26.982  -8.623  1.00 83.88 701 A 1 
ATOM 5415 N N   . CYS A 1 702 ? -3.052  22.711  -3.637  1.00 91.11 702 A 1 
ATOM 5416 C CA  . CYS A 1 702 ? -3.762  21.719  -4.445  1.00 91.20 702 A 1 
ATOM 5417 C C   . CYS A 1 702 ? -5.209  21.489  -3.979  1.00 91.62 702 A 1 
ATOM 5418 O O   . CYS A 1 702 ? -6.067  21.217  -4.819  1.00 90.95 702 A 1 
ATOM 5419 C CB  . CYS A 1 702 ? -2.985  20.398  -4.461  1.00 92.19 702 A 1 
ATOM 5420 S SG  . CYS A 1 702 ? -1.417  20.581  -5.352  1.00 91.34 702 A 1 
ATOM 5421 N N   . ILE A 1 703 ? -5.516  21.607  -2.687  1.00 91.60 703 A 1 
ATOM 5422 C CA  . ILE A 1 703 ? -6.898  21.545  -2.177  1.00 90.77 703 A 1 
ATOM 5423 C C   . ILE A 1 703 ? -7.702  22.762  -2.644  1.00 90.60 703 A 1 
ATOM 5424 O O   . ILE A 1 703 ? -8.809  22.593  -3.154  1.00 89.40 703 A 1 
ATOM 5425 C CB  . ILE A 1 703 ? -6.940  21.382  -0.636  1.00 90.18 703 A 1 
ATOM 5426 C CG1 . ILE A 1 703 ? -6.410  19.986  -0.246  1.00 86.48 703 A 1 
ATOM 5427 C CG2 . ILE A 1 703 ? -8.366  21.592  -0.084  1.00 85.89 703 A 1 
ATOM 5428 C CD1 . ILE A 1 703 ? -6.320  19.744  1.263   1.00 78.80 703 A 1 
ATOM 5429 N N   . TYR A 1 704 ? -7.157  23.970  -2.527  1.00 87.90 704 A 1 
ATOM 5430 C CA  . TYR A 1 704 ? -7.834  25.186  -2.992  1.00 85.88 704 A 1 
ATOM 5431 C C   . TYR A 1 704 ? -8.045  25.174  -4.506  1.00 86.72 704 A 1 
ATOM 5432 O O   . TYR A 1 704 ? -9.136  25.478  -4.997  1.00 84.71 704 A 1 
ATOM 5433 C CB  . TYR A 1 704 ? -7.029  26.422  -2.571  1.00 83.34 704 A 1 
ATOM 5434 C CG  . TYR A 1 704 ? -6.910  26.616  -1.073  1.00 77.94 704 A 1 
ATOM 5435 C CD1 . TYR A 1 704 ? -8.064  26.631  -0.265  1.00 68.47 704 A 1 
ATOM 5436 C CD2 . TYR A 1 704 ? -5.646  26.795  -0.478  1.00 67.36 704 A 1 
ATOM 5437 C CE1 . TYR A 1 704 ? -7.957  26.813  1.127   1.00 61.00 704 A 1 
ATOM 5438 C CE2 . TYR A 1 704 ? -5.531  26.979  0.914   1.00 61.80 704 A 1 
ATOM 5439 C CZ  . TYR A 1 704 ? -6.691  26.985  1.718   1.00 63.82 704 A 1 
ATOM 5440 O OH  . TYR A 1 704 ? -6.582  27.160  3.063   1.00 60.79 704 A 1 
ATOM 5441 N N   . GLU A 1 705 ? -7.042  24.748  -5.260  1.00 87.79 705 A 1 
ATOM 5442 C CA  . GLU A 1 705 ? -7.138  24.580  -6.705  1.00 88.29 705 A 1 
ATOM 5443 C C   . GLU A 1 705 ? -8.166  23.499  -7.080  1.00 89.10 705 A 1 
ATOM 5444 O O   . GLU A 1 705 ? -8.930  23.681  -8.025  1.00 87.78 705 A 1 
ATOM 5445 C CB  . GLU A 1 705 ? -5.732  24.295  -7.264  1.00 88.55 705 A 1 
ATOM 5446 C CG  . GLU A 1 705 ? -5.677  24.059  -8.779  1.00 84.72 705 A 1 
ATOM 5447 C CD  . GLU A 1 705 ? -6.170  25.219  -9.653  1.00 86.73 705 A 1 
ATOM 5448 O OE1 . GLU A 1 705 ? -6.316  24.987  -10.881 1.00 77.52 705 A 1 
ATOM 5449 O OE2 . GLU A 1 705 ? -6.478  26.320  -9.178  1.00 79.13 705 A 1 
ATOM 5450 N N   . MET A 1 706 ? -8.256  22.422  -6.317  1.00 91.18 706 A 1 
ATOM 5451 C CA  . MET A 1 706 ? -9.293  21.401  -6.479  1.00 91.32 706 A 1 
ATOM 5452 C C   . MET A 1 706 ? -10.698 21.998  -6.325  1.00 91.71 706 A 1 
ATOM 5453 O O   . MET A 1 706 ? -11.554 21.784  -7.186  1.00 91.36 706 A 1 
ATOM 5454 C CB  . MET A 1 706 ? -9.040  20.264  -5.474  1.00 90.84 706 A 1 
ATOM 5455 C CG  . MET A 1 706 ? -10.096 19.162  -5.502  1.00 88.18 706 A 1 
ATOM 5456 S SD  . MET A 1 706 ? -9.896  17.904  -4.217  1.00 87.95 706 A 1 
ATOM 5457 C CE  . MET A 1 706 ? -10.385 18.855  -2.754  1.00 80.43 706 A 1 
ATOM 5458 N N   . GLU A 1 707 ? -10.940 22.781  -5.276  1.00 86.66 707 A 1 
ATOM 5459 C CA  . GLU A 1 707 ? -12.225 23.449  -5.036  1.00 85.90 707 A 1 
ATOM 5460 C C   . GLU A 1 707 ? -12.556 24.456  -6.147  1.00 86.11 707 A 1 
ATOM 5461 O O   . GLU A 1 707 ? -13.667 24.448  -6.691  1.00 82.93 707 A 1 
ATOM 5462 C CB  . GLU A 1 707 ? -12.205 24.132  -3.656  1.00 84.35 707 A 1 
ATOM 5463 C CG  . GLU A 1 707 ? -12.214 23.113  -2.502  1.00 79.11 707 A 1 
ATOM 5464 C CD  . GLU A 1 707 ? -12.118 23.749  -1.102  1.00 74.98 707 A 1 
ATOM 5465 O OE1 . GLU A 1 707 ? -12.070 22.965  -0.118  1.00 67.37 707 A 1 
ATOM 5466 O OE2 . GLU A 1 707 ? -12.116 24.992  -0.993  1.00 67.64 707 A 1 
ATOM 5467 N N   . ARG A 1 708 ? -11.576 25.256  -6.568  1.00 86.06 708 A 1 
ATOM 5468 C CA  . ARG A 1 708 ? -11.705 26.188  -7.698  1.00 84.41 708 A 1 
ATOM 5469 C C   . ARG A 1 708 ? -12.085 25.459  -8.985  1.00 85.76 708 A 1 
ATOM 5470 O O   . ARG A 1 708 ? -13.000 25.884  -9.694  1.00 83.51 708 A 1 
ATOM 5471 C CB  . ARG A 1 708 ? -10.380 26.949  -7.873  1.00 81.89 708 A 1 
ATOM 5472 C CG  . ARG A 1 708 ? -10.508 28.119  -8.865  1.00 74.65 708 A 1 
ATOM 5473 C CD  . ARG A 1 708 ? -9.142  28.717  -9.206  1.00 72.86 708 A 1 
ATOM 5474 N NE  . ARG A 1 708 ? -8.376  27.866  -10.138 1.00 66.70 708 A 1 
ATOM 5475 C CZ  . ARG A 1 708 ? -8.435  27.852  -11.455 1.00 62.76 708 A 1 
ATOM 5476 N NH1 . ARG A 1 708 ? -9.225  28.631  -12.131 1.00 56.70 708 A 1 
ATOM 5477 N NH2 . ARG A 1 708 ? -7.675  27.043  -12.125 1.00 56.79 708 A 1 
ATOM 5478 N N   . ARG A 1 709 ? -11.419 24.350  -9.285  1.00 90.23 709 A 1 
ATOM 5479 C CA  . ARG A 1 709 ? -11.706 23.534  -10.470 1.00 90.95 709 A 1 
ATOM 5480 C C   . ARG A 1 709 ? -13.098 22.918  -10.415 1.00 91.89 709 A 1 
ATOM 5481 O O   . ARG A 1 709 ? -13.782 22.938  -11.435 1.00 90.64 709 A 1 
ATOM 5482 C CB  . ARG A 1 709 ? -10.643 22.450  -10.630 1.00 91.05 709 A 1 
ATOM 5483 C CG  . ARG A 1 709 ? -9.321  23.023  -11.139 1.00 89.13 709 A 1 
ATOM 5484 C CD  . ARG A 1 709 ? -8.291  21.899  -11.229 1.00 89.66 709 A 1 
ATOM 5485 N NE  . ARG A 1 709 ? -6.994  22.423  -11.654 1.00 88.71 709 A 1 
ATOM 5486 C CZ  . ARG A 1 709 ? -6.128  21.867  -12.473 1.00 89.68 709 A 1 
ATOM 5487 N NH1 . ARG A 1 709 ? -6.302  20.692  -13.007 1.00 83.60 709 A 1 
ATOM 5488 N NH2 . ARG A 1 709 ? -5.052  22.522  -12.765 1.00 83.85 709 A 1 
ATOM 5489 N N   . TYR A 1 710 ? -13.553 22.444  -9.261  1.00 90.92 710 A 1 
ATOM 5490 C CA  . TYR A 1 710 ? -14.930 21.959  -9.112  1.00 90.77 710 A 1 
ATOM 5491 C C   . TYR A 1 710 ? -15.961 23.040  -9.452  1.00 90.75 710 A 1 
ATOM 5492 O O   . TYR A 1 710 ? -16.884 22.768  -10.224 1.00 88.27 710 A 1 
ATOM 5493 C CB  . TYR A 1 710 ? -15.168 21.404  -7.702  1.00 89.98 710 A 1 
ATOM 5494 C CG  . TYR A 1 710 ? -14.854 19.929  -7.578  1.00 89.08 710 A 1 
ATOM 5495 C CD1 . TYR A 1 710 ? -15.612 18.995  -8.309  1.00 83.68 710 A 1 
ATOM 5496 C CD2 . TYR A 1 710 ? -13.826 19.484  -6.728  1.00 83.59 710 A 1 
ATOM 5497 C CE1 . TYR A 1 710 ? -15.337 17.623  -8.208  1.00 83.52 710 A 1 
ATOM 5498 C CE2 . TYR A 1 710 ? -13.543 18.108  -6.621  1.00 81.95 710 A 1 
ATOM 5499 C CZ  . TYR A 1 710 ? -14.299 17.176  -7.365  1.00 86.26 710 A 1 
ATOM 5500 O OH  . TYR A 1 710 ? -14.024 15.851  -7.280  1.00 82.89 710 A 1 
ATOM 5501 N N   . ALA A 1 711 ? -15.767 24.273  -8.988  1.00 87.20 711 A 1 
ATOM 5502 C CA  . ALA A 1 711 ? -16.630 25.397  -9.357  1.00 84.72 711 A 1 
ATOM 5503 C C   . ALA A 1 711 ? -16.611 25.668  -10.875 1.00 84.07 711 A 1 
ATOM 5504 O O   . ALA A 1 711 ? -17.655 25.915  -11.489 1.00 80.78 711 A 1 
ATOM 5505 C CB  . ALA A 1 711 ? -16.194 26.627  -8.550  1.00 83.72 711 A 1 
ATOM 5506 N N   . CYS A 1 712 ? -15.448 25.553  -11.522 1.00 87.77 712 A 1 
ATOM 5507 C CA  . CYS A 1 712 ? -15.339 25.669  -12.980 1.00 86.38 712 A 1 
ATOM 5508 C C   . CYS A 1 712 ? -16.088 24.541  -13.714 1.00 87.49 712 A 1 
ATOM 5509 O O   . CYS A 1 712 ? -16.797 24.814  -14.688 1.00 86.04 712 A 1 
ATOM 5510 C CB  . CYS A 1 712 ? -13.859 25.693  -13.394 1.00 84.48 712 A 1 
ATOM 5511 S SG  . CYS A 1 712 ? -13.048 27.210  -12.803 1.00 80.91 712 A 1 
ATOM 5512 N N   . LEU A 1 713 ? -15.951 23.294  -13.253 1.00 89.12 713 A 1 
ATOM 5513 C CA  . LEU A 1 713 ? -16.668 22.148  -13.831 1.00 89.98 713 A 1 
ATOM 5514 C C   . LEU A 1 713 ? -18.188 22.312  -13.702 1.00 90.56 713 A 1 
ATOM 5515 O O   . LEU A 1 713 ? -18.911 22.100  -14.683 1.00 89.25 713 A 1 
ATOM 5516 C CB  . LEU A 1 713 ? -16.222 20.833  -13.159 1.00 90.25 713 A 1 
ATOM 5517 C CG  . LEU A 1 713 ? -14.763 20.387  -13.379 1.00 89.32 713 A 1 
ATOM 5518 C CD1 . LEU A 1 713 ? -14.551 19.023  -12.719 1.00 81.30 713 A 1 
ATOM 5519 C CD2 . LEU A 1 713 ? -14.385 20.261  -14.848 1.00 81.15 713 A 1 
ATOM 5520 N N   . ASP A 1 714 ? -18.661 22.745  -12.531 1.00 89.86 714 A 1 
ATOM 5521 C CA  . ASP A 1 714 ? -20.079 22.963  -12.244 1.00 89.63 714 A 1 
ATOM 5522 C C   . ASP A 1 714 ? -20.662 24.087  -13.110 1.00 88.13 714 A 1 
ATOM 5523 O O   . ASP A 1 714 ? -21.674 23.888  -13.786 1.00 85.76 714 A 1 
ATOM 5524 C CB  . ASP A 1 714 ? -20.255 23.248  -10.746 1.00 88.76 714 A 1 
ATOM 5525 C CG  . ASP A 1 714 ? -21.735 23.280  -10.355 1.00 80.78 714 A 1 
ATOM 5526 O OD1 . ASP A 1 714 ? -22.439 22.306  -10.713 1.00 73.39 714 A 1 
ATOM 5527 O OD2 . ASP A 1 714 ? -22.148 24.269  -9.719  1.00 72.93 714 A 1 
ATOM 5528 N N   . SER A 1 715 ? -19.956 25.211  -13.235 1.00 86.95 715 A 1 
ATOM 5529 C CA  . SER A 1 715 ? -20.370 26.337  -14.095 1.00 85.13 715 A 1 
ATOM 5530 C C   . SER A 1 715 ? -20.567 25.946  -15.567 1.00 85.05 715 A 1 
ATOM 5531 O O   . SER A 1 715 ? -21.393 26.530  -16.276 1.00 81.33 715 A 1 
ATOM 5532 C CB  . SER A 1 715 ? -19.350 27.475  -13.984 1.00 82.78 715 A 1 
ATOM 5533 O OG  . SER A 1 715 ? -18.169 27.213  -14.728 1.00 72.61 715 A 1 
ATOM 5534 N N   . MET A 1 716 ? -19.834 24.935  -16.026 1.00 85.93 716 A 1 
ATOM 5535 C CA  . MET A 1 716 ? -19.915 24.401  -17.388 1.00 86.72 716 A 1 
ATOM 5536 C C   . MET A 1 716 ? -20.845 23.186  -17.505 1.00 88.91 716 A 1 
ATOM 5537 O O   . MET A 1 716 ? -21.055 22.684  -18.623 1.00 85.51 716 A 1 
ATOM 5538 C CB  . MET A 1 716 ? -18.493 24.088  -17.864 1.00 85.00 716 A 1 
ATOM 5539 C CG  . MET A 1 716 ? -17.689 25.373  -18.117 1.00 78.64 716 A 1 
ATOM 5540 S SD  . MET A 1 716 ? -18.217 26.336  -19.572 1.00 77.33 716 A 1 
ATOM 5541 C CE  . MET A 1 716 ? -17.549 25.268  -20.875 1.00 66.91 716 A 1 
ATOM 5542 N N   . GLY A 1 717 ? -21.389 22.695  -16.404 1.00 89.63 717 A 1 
ATOM 5543 C CA  . GLY A 1 717 ? -22.224 21.500  -16.335 1.00 90.21 717 A 1 
ATOM 5544 C C   . GLY A 1 717 ? -21.508 20.246  -16.854 1.00 90.81 717 A 1 
ATOM 5545 O O   . GLY A 1 717 ? -22.035 19.529  -17.711 1.00 87.42 717 A 1 
ATOM 5546 N N   . VAL A 1 718 ? -20.271 20.024  -16.423 1.00 92.32 718 A 1 
ATOM 5547 C CA  . VAL A 1 718 ? -19.450 18.852  -16.778 1.00 92.91 718 A 1 
ATOM 5548 C C   . VAL A 1 718 ? -18.929 18.151  -15.526 1.00 93.32 718 A 1 
ATOM 5549 O O   . VAL A 1 718 ? -18.794 18.763  -14.478 1.00 91.26 718 A 1 
ATOM 5550 C CB  . VAL A 1 718 ? -18.285 19.197  -17.728 1.00 91.59 718 A 1 
ATOM 5551 C CG1 . VAL A 1 718 ? -18.803 19.623  -19.100 1.00 82.97 718 A 1 
ATOM 5552 C CG2 . VAL A 1 718 ? -17.367 20.294  -17.193 1.00 84.07 718 A 1 
ATOM 5553 N N   . ARG A 1 719 ? -18.653 16.855  -15.648 1.00 92.52 719 A 1 
ATOM 5554 C CA  . ARG A 1 719 ? -18.266 16.023  -14.491 1.00 92.80 719 A 1 
ATOM 5555 C C   . ARG A 1 719 ? -16.762 15.926  -14.266 1.00 93.24 719 A 1 
ATOM 5556 O O   . ARG A 1 719 ? -16.353 15.561  -13.172 1.00 88.82 719 A 1 
ATOM 5557 C CB  . ARG A 1 719 ? -18.853 14.616  -14.652 1.00 90.33 719 A 1 
ATOM 5558 C CG  . ARG A 1 719 ? -20.390 14.612  -14.610 1.00 81.25 719 A 1 
ATOM 5559 C CD  . ARG A 1 719 ? -20.907 13.180  -14.723 1.00 78.03 719 A 1 
ATOM 5560 N NE  . ARG A 1 719 ? -22.379 13.138  -14.691 1.00 68.11 719 A 1 
ATOM 5561 C CZ  . ARG A 1 719 ? -23.131 12.069  -14.885 1.00 59.97 719 A 1 
ATOM 5562 N NH1 . ARG A 1 719 ? -22.611 10.899  -15.140 1.00 52.54 719 A 1 
ATOM 5563 N NH2 . ARG A 1 719 ? -24.432 12.158  -14.832 1.00 51.56 719 A 1 
ATOM 5564 N N   . ASP A 1 720 ? -15.970 16.177  -15.296 1.00 92.68 720 A 1 
ATOM 5565 C CA  . ASP A 1 720 ? -14.527 15.957  -15.286 1.00 93.27 720 A 1 
ATOM 5566 C C   . ASP A 1 720 ? -13.787 16.979  -16.162 1.00 93.98 720 A 1 
ATOM 5567 O O   . ASP A 1 720 ? -14.350 17.561  -17.103 1.00 92.06 720 A 1 
ATOM 5568 C CB  . ASP A 1 720 ? -14.213 14.510  -15.716 1.00 90.57 720 A 1 
ATOM 5569 C CG  . ASP A 1 720 ? -14.750 14.185  -17.115 1.00 87.89 720 A 1 
ATOM 5570 O OD1 . ASP A 1 720 ? -14.156 14.653  -18.112 1.00 80.71 720 A 1 
ATOM 5571 O OD2 . ASP A 1 720 ? -15.799 13.511  -17.221 1.00 81.47 720 A 1 
ATOM 5572 N N   . ILE A 1 721 ? -12.498 17.155  -15.871 1.00 93.94 721 A 1 
ATOM 5573 C CA  . ILE A 1 721 ? -11.600 18.078  -16.569 1.00 94.04 721 A 1 
ATOM 5574 C C   . ILE A 1 721 ? -11.474 17.771  -18.066 1.00 93.99 721 A 1 
ATOM 5575 O O   . ILE A 1 721 ? -11.396 18.683  -18.892 1.00 92.33 721 A 1 
ATOM 5576 C CB  . ILE A 1 721 ? -10.219 18.062  -15.872 1.00 92.91 721 A 1 
ATOM 5577 C CG1 . ILE A 1 721 ? -9.340  19.197  -16.425 1.00 83.97 721 A 1 
ATOM 5578 C CG2 . ILE A 1 721 ? -9.514  16.698  -15.993 1.00 83.25 721 A 1 
ATOM 5579 C CD1 . ILE A 1 721 ? -8.003  19.357  -15.710 1.00 78.32 721 A 1 
ATOM 5580 N N   . ARG A 1 722 ? -11.526 16.504  -18.444 1.00 93.68 722 A 1 
ATOM 5581 C CA  . ARG A 1 722 ? -11.443 16.093  -19.845 1.00 92.85 722 A 1 
ATOM 5582 C C   . ARG A 1 722 ? -12.636 16.612  -20.635 1.00 93.33 722 A 1 
ATOM 5583 O O   . ARG A 1 722 ? -12.483 17.166  -21.726 1.00 91.69 722 A 1 
ATOM 5584 C CB  . ARG A 1 722 ? -11.353 14.563  -19.888 1.00 90.86 722 A 1 
ATOM 5585 C CG  . ARG A 1 722 ? -11.202 14.048  -21.314 1.00 81.99 722 A 1 
ATOM 5586 C CD  . ARG A 1 722 ? -11.238 12.529  -21.310 1.00 78.64 722 A 1 
ATOM 5587 N NE  . ARG A 1 722 ? -10.791 12.025  -22.611 1.00 68.79 722 A 1 
ATOM 5588 C CZ  . ARG A 1 722 ? -10.234 10.852  -22.826 1.00 61.86 722 A 1 
ATOM 5589 N NH1 . ARG A 1 722 ? -10.257 9.891   -21.935 1.00 56.37 722 A 1 
ATOM 5590 N NH2 . ARG A 1 722 ? -9.584  10.637  -23.933 1.00 52.28 722 A 1 
ATOM 5591 N N   . SER A 1 723 ? -13.835 16.444  -20.079 1.00 92.87 723 A 1 
ATOM 5592 C CA  . SER A 1 723 ? -15.079 16.948  -20.654 1.00 92.90 723 A 1 
ATOM 5593 C C   . SER A 1 723 ? -15.106 18.477  -20.690 1.00 93.35 723 A 1 
ATOM 5594 O O   . SER A 1 723 ? -15.583 19.043  -21.675 1.00 91.85 723 A 1 
ATOM 5595 C CB  . SER A 1 723 ? -16.270 16.406  -19.871 1.00 92.24 723 A 1 
ATOM 5596 O OG  . SER A 1 723 ? -16.332 15.000  -19.987 1.00 81.86 723 A 1 
ATOM 5597 N N   . TYR A 1 724 ? -14.543 19.126  -19.675 1.00 92.81 724 A 1 
ATOM 5598 C CA  . TYR A 1 724 ? -14.371 20.582  -19.635 1.00 92.43 724 A 1 
ATOM 5599 C C   . TYR A 1 724 ? -13.477 21.083  -20.776 1.00 92.84 724 A 1 
ATOM 5600 O O   . TYR A 1 724 ? -13.931 21.853  -21.630 1.00 91.94 724 A 1 
ATOM 5601 C CB  . TYR A 1 724 ? -13.815 20.971  -18.263 1.00 91.95 724 A 1 
ATOM 5602 C CG  . TYR A 1 724 ? -13.578 22.456  -18.083 1.00 91.28 724 A 1 
ATOM 5603 C CD1 . TYR A 1 724 ? -12.327 23.013  -18.397 1.00 84.56 724 A 1 
ATOM 5604 C CD2 . TYR A 1 724 ? -14.604 23.274  -17.579 1.00 85.32 724 A 1 
ATOM 5605 C CE1 . TYR A 1 724 ? -12.101 24.390  -18.208 1.00 85.32 724 A 1 
ATOM 5606 C CE2 . TYR A 1 724 ? -14.382 24.650  -17.386 1.00 84.97 724 A 1 
ATOM 5607 C CZ  . TYR A 1 724 ? -13.130 25.210  -17.699 1.00 88.62 724 A 1 
ATOM 5608 O OH  . TYR A 1 724 ? -12.913 26.536  -17.514 1.00 86.52 724 A 1 
ATOM 5609 N N   . ASN A 1 725 ? -12.252 20.563  -20.878 1.00 92.27 725 A 1 
ATOM 5610 C CA  . ASN A 1 725 ? -11.274 20.958  -21.893 1.00 91.89 725 A 1 
ATOM 5611 C C   . ASN A 1 725 ? -11.745 20.640  -23.325 1.00 91.59 725 A 1 
ATOM 5612 O O   . ASN A 1 725 ? -11.471 21.394  -24.265 1.00 90.04 725 A 1 
ATOM 5613 C CB  . ASN A 1 725 ? -9.938  20.258  -21.572 1.00 91.50 725 A 1 
ATOM 5614 C CG  . ASN A 1 725 ? -9.212  20.879  -20.389 1.00 90.86 725 A 1 
ATOM 5615 O OD1 . ASN A 1 725 ? -9.441  22.021  -20.031 1.00 83.80 725 A 1 
ATOM 5616 N ND2 . ASN A 1 725 ? -8.276  20.180  -19.791 1.00 83.02 725 A 1 
ATOM 5617 N N   . ARG A 1 726 ? -12.489 19.546  -23.498 1.00 91.90 726 A 1 
ATOM 5618 C CA  . ARG A 1 726 ? -13.128 19.219  -24.778 1.00 91.19 726 A 1 
ATOM 5619 C C   . ARG A 1 726 ? -14.209 20.241  -25.133 1.00 91.34 726 A 1 
ATOM 5620 O O   . ARG A 1 726 ? -14.202 20.754  -26.249 1.00 88.85 726 A 1 
ATOM 5621 C CB  . ARG A 1 726 ? -13.673 17.788  -24.738 1.00 89.97 726 A 1 
ATOM 5622 C CG  . ARG A 1 726 ? -14.289 17.395  -26.088 1.00 80.76 726 A 1 
ATOM 5623 C CD  . ARG A 1 726 ? -14.766 15.941  -26.099 1.00 77.74 726 A 1 
ATOM 5624 N NE  . ARG A 1 726 ? -15.825 15.716  -25.099 1.00 68.47 726 A 1 
ATOM 5625 C CZ  . ARG A 1 726 ? -16.251 14.550  -24.654 1.00 61.07 726 A 1 
ATOM 5626 N NH1 . ARG A 1 726 ? -15.785 13.423  -25.116 1.00 55.34 726 A 1 
ATOM 5627 N NH2 . ARG A 1 726 ? -17.162 14.504  -23.719 1.00 52.81 726 A 1 
ATOM 5628 N N   . ARG A 1 727 ? -15.097 20.569  -24.189 1.00 91.22 727 A 1 
ATOM 5629 C CA  . ARG A 1 727 ? -16.203 21.511  -24.418 1.00 91.27 727 A 1 
ATOM 5630 C C   . ARG A 1 727 ? -15.704 22.919  -24.732 1.00 92.05 727 A 1 
ATOM 5631 O O   . ARG A 1 727 ? -16.275 23.563  -25.610 1.00 88.92 727 A 1 
ATOM 5632 C CB  . ARG A 1 727 ? -17.141 21.478  -23.201 1.00 90.05 727 A 1 
ATOM 5633 C CG  . ARG A 1 727 ? -18.384 22.359  -23.400 1.00 82.95 727 A 1 
ATOM 5634 C CD  . ARG A 1 727 ? -19.390 22.179  -22.263 1.00 80.43 727 A 1 
ATOM 5635 N NE  . ARG A 1 727 ? -20.083 20.876  -22.321 1.00 74.60 727 A 1 
ATOM 5636 C CZ  . ARG A 1 727 ? -21.028 20.466  -21.488 1.00 69.62 727 A 1 
ATOM 5637 N NH1 . ARG A 1 727 ? -21.430 21.181  -20.480 1.00 61.98 727 A 1 
ATOM 5638 N NH2 . ARG A 1 727 ? -21.600 19.312  -21.657 1.00 61.85 727 A 1 
ATOM 5639 N N   . ILE A 1 728 ? -14.638 23.383  -24.085 1.00 90.82 728 A 1 
ATOM 5640 C CA  . ILE A 1 728 ? -13.984 24.662  -24.410 1.00 89.94 728 A 1 
ATOM 5641 C C   . ILE A 1 728 ? -13.511 24.674  -25.862 1.00 89.81 728 A 1 
ATOM 5642 O O   . ILE A 1 728 ? -13.819 25.616  -26.588 1.00 87.32 728 A 1 
ATOM 5643 C CB  . ILE A 1 728 ? -12.826 24.955  -23.426 1.00 88.96 728 A 1 
ATOM 5644 C CG1 . ILE A 1 728 ? -13.430 25.338  -22.062 1.00 82.38 728 A 1 
ATOM 5645 C CG2 . ILE A 1 728 ? -11.906 26.080  -23.940 1.00 80.44 728 A 1 
ATOM 5646 C CD1 . ILE A 1 728 ? -12.385 25.534  -20.970 1.00 73.53 728 A 1 
ATOM 5647 N N   . ARG A 1 729 ? -12.829 23.608  -26.310 1.00 90.64 729 A 1 
ATOM 5648 C CA  . ARG A 1 729 ? -12.349 23.489  -27.699 1.00 89.17 729 A 1 
ATOM 5649 C C   . ARG A 1 729 ? -13.499 23.425  -28.707 1.00 89.51 729 A 1 
ATOM 5650 O O   . ARG A 1 729 ? -13.475 24.154  -29.687 1.00 86.63 729 A 1 
ATOM 5651 C CB  . ARG A 1 729 ? -11.422 22.270  -27.838 1.00 86.45 729 A 1 
ATOM 5652 C CG  . ARG A 1 729 ? -10.048 22.519  -27.204 1.00 75.31 729 A 1 
ATOM 5653 C CD  . ARG A 1 729 ? -9.085  21.346  -27.438 1.00 73.89 729 A 1 
ATOM 5654 N NE  . ARG A 1 729 ? -9.418  20.164  -26.622 1.00 64.49 729 A 1 
ATOM 5655 C CZ  . ARG A 1 729 ? -8.794  18.992  -26.663 1.00 57.89 729 A 1 
ATOM 5656 N NH1 . ARG A 1 729 ? -7.857  18.727  -27.532 1.00 53.90 729 A 1 
ATOM 5657 N NH2 . ARG A 1 729 ? -9.091  18.049  -25.817 1.00 50.94 729 A 1 
ATOM 5658 N N   . GLU A 1 730 ? -14.503 22.594  -28.455 1.00 87.91 730 A 1 
ATOM 5659 C CA  . GLU A 1 730 ? -15.639 22.394  -29.368 1.00 88.48 730 A 1 
ATOM 5660 C C   . GLU A 1 730 ? -16.504 23.654  -29.526 1.00 88.27 730 A 1 
ATOM 5661 O O   . GLU A 1 730 ? -16.975 23.947  -30.620 1.00 83.94 730 A 1 
ATOM 5662 C CB  . GLU A 1 730 ? -16.526 21.252  -28.845 1.00 87.49 730 A 1 
ATOM 5663 C CG  . GLU A 1 730 ? -15.915 19.853  -29.053 1.00 79.83 730 A 1 
ATOM 5664 C CD  . GLU A 1 730 ? -16.714 18.729  -28.357 1.00 77.72 730 A 1 
ATOM 5665 O OE1 . GLU A 1 730 ? -16.316 17.547  -28.516 1.00 71.13 730 A 1 
ATOM 5666 O OE2 . GLU A 1 730 ? -17.684 19.025  -27.624 1.00 72.56 730 A 1 
ATOM 5667 N N   . ARG A 1 731 ? -16.717 24.397  -28.435 1.00 88.91 731 A 1 
ATOM 5668 C CA  . ARG A 1 731 ? -17.570 25.593  -28.429 1.00 88.25 731 A 1 
ATOM 5669 C C   . ARG A 1 731 ? -16.797 26.898  -28.613 1.00 89.37 731 A 1 
ATOM 5670 O O   . ARG A 1 731 ? -17.423 27.953  -28.620 1.00 83.16 731 A 1 
ATOM 5671 C CB  . ARG A 1 731 ? -18.439 25.616  -27.167 1.00 87.21 731 A 1 
ATOM 5672 C CG  . ARG A 1 731 ? -19.420 24.439  -27.108 1.00 82.03 731 A 1 
ATOM 5673 C CD  . ARG A 1 731 ? -20.353 24.614  -25.904 1.00 77.81 731 A 1 
ATOM 5674 N NE  . ARG A 1 731 ? -21.391 23.571  -25.860 1.00 71.60 731 A 1 
ATOM 5675 C CZ  . ARG A 1 731 ? -22.418 23.537  -25.027 1.00 64.18 731 A 1 
ATOM 5676 N NH1 . ARG A 1 731 ? -22.591 24.445  -24.104 1.00 59.65 731 A 1 
ATOM 5677 N NH2 . ARG A 1 731 ? -23.305 22.581  -25.107 1.00 56.41 731 A 1 
ATOM 5678 N N   . ASN A 1 732 ? -15.478 26.827  -28.757 1.00 85.03 732 A 1 
ATOM 5679 C CA  . ASN A 1 732 ? -14.576 27.974  -28.877 1.00 84.72 732 A 1 
ATOM 5680 C C   . ASN A 1 732 ? -14.840 29.053  -27.801 1.00 84.53 732 A 1 
ATOM 5681 O O   . ASN A 1 732 ? -14.897 30.250  -28.085 1.00 80.05 732 A 1 
ATOM 5682 C CB  . ASN A 1 732 ? -14.612 28.476  -30.335 1.00 82.23 732 A 1 
ATOM 5683 C CG  . ASN A 1 732 ? -13.336 29.170  -30.755 1.00 74.87 732 A 1 
ATOM 5684 O OD1 . ASN A 1 732 ? -12.266 28.984  -30.206 1.00 67.56 732 A 1 
ATOM 5685 N ND2 . ASN A 1 732 ? -13.399 29.962  -31.800 1.00 65.38 732 A 1 
ATOM 5686 N N   . ILE A 1 733 ? -15.075 28.595  -26.565 1.00 81.09 733 A 1 
ATOM 5687 C CA  . ILE A 1 733 ? -15.375 29.465  -25.424 1.00 80.01 733 A 1 
ATOM 5688 C C   . ILE A 1 733 ? -14.078 30.147  -24.991 1.00 80.64 733 A 1 
ATOM 5689 O O   . ILE A 1 733 ? -13.040 29.495  -24.884 1.00 75.43 733 A 1 
ATOM 5690 C CB  . ILE A 1 733 ? -16.049 28.672  -24.276 1.00 78.20 733 A 1 
ATOM 5691 C CG1 . ILE A 1 733 ? -17.370 28.026  -24.765 1.00 71.84 733 A 1 
ATOM 5692 C CG2 . ILE A 1 733 ? -16.344 29.586  -23.074 1.00 70.01 733 A 1 
ATOM 5693 C CD1 . ILE A 1 733 ? -18.026 27.072  -23.759 1.00 65.33 733 A 1 
ATOM 5694 N N   . ALA A 1 734 ? -14.140 31.444  -24.703 1.00 77.33 734 A 1 
ATOM 5695 C CA  . ALA A 1 734 ? -13.021 32.211  -24.151 1.00 76.01 734 A 1 
ATOM 5696 C C   . ALA A 1 734 ? -12.781 31.905  -22.655 1.00 76.21 734 A 1 
ATOM 5697 O O   . ALA A 1 734 ? -12.663 32.814  -21.841 1.00 71.32 734 A 1 
ATOM 5698 C CB  . ALA A 1 734 ? -13.255 33.697  -24.451 1.00 72.88 734 A 1 
ATOM 5699 N N   . ALA A 1 735 ? -12.779 30.630  -22.286 1.00 78.80 735 A 1 
ATOM 5700 C CA  . ALA A 1 735 ? -12.427 30.129  -20.967 1.00 78.85 735 A 1 
ATOM 5701 C C   . ALA A 1 735 ? -11.016 29.526  -21.004 1.00 80.30 735 A 1 
ATOM 5702 O O   . ALA A 1 735 ? -10.541 29.074  -22.046 1.00 75.39 735 A 1 
ATOM 5703 C CB  . ALA A 1 735 ? -13.490 29.125  -20.505 1.00 75.28 735 A 1 
ATOM 5704 N N   . GLU A 1 736 ? -10.354 29.541  -19.859 1.00 79.13 736 A 1 
ATOM 5705 C CA  . GLU A 1 736 ? -9.001  29.009  -19.736 1.00 80.94 736 A 1 
ATOM 5706 C C   . GLU A 1 736 ? -9.010  27.479  -19.788 1.00 83.46 736 A 1 
ATOM 5707 O O   . GLU A 1 736 ? -9.850  26.826  -19.168 1.00 80.22 736 A 1 
ATOM 5708 C CB  . GLU A 1 736 ? -8.372  29.571  -18.457 1.00 75.91 736 A 1 
ATOM 5709 C CG  . GLU A 1 736 ? -6.884  29.240  -18.316 1.00 65.17 736 A 1 
ATOM 5710 C CD  . GLU A 1 736 ? -6.197  30.093  -17.246 1.00 60.56 736 A 1 
ATOM 5711 O OE1 . GLU A 1 736 ? -4.961  30.234  -17.361 1.00 55.04 736 A 1 
ATOM 5712 O OE2 . GLU A 1 736 ? -6.926  30.682  -16.418 1.00 52.77 736 A 1 
ATOM 5713 N N   . HIS A 1 737 ? -8.081  26.912  -20.551 1.00 88.82 737 A 1 
ATOM 5714 C CA  . HIS A 1 737 ? -7.842  25.475  -20.569 1.00 88.53 737 A 1 
ATOM 5715 C C   . HIS A 1 737 ? -7.224  25.056  -19.233 1.00 90.00 737 A 1 
ATOM 5716 O O   . HIS A 1 737 ? -6.219  25.636  -18.823 1.00 88.36 737 A 1 
ATOM 5717 C CB  . HIS A 1 737 ? -6.926  25.129  -21.750 1.00 85.65 737 A 1 
ATOM 5718 C CG  . HIS A 1 737 ? -6.594  23.663  -21.852 1.00 80.19 737 A 1 
ATOM 5719 N ND1 . HIS A 1 737 ? -5.633  22.992  -21.133 1.00 68.02 737 A 1 
ATOM 5720 C CD2 . HIS A 1 737 ? -7.189  22.750  -22.685 1.00 67.43 737 A 1 
ATOM 5721 C CE1 . HIS A 1 737 ? -5.650  21.703  -21.518 1.00 65.63 737 A 1 
ATOM 5722 N NE2 . HIS A 1 737 ? -6.576  21.512  -22.467 1.00 67.37 737 A 1 
ATOM 5723 N N   . MET A 1 738 ? -7.790  24.048  -18.579 1.00 89.43 738 A 1 
ATOM 5724 C CA  . MET A 1 738 ? -7.233  23.525  -17.329 1.00 91.13 738 A 1 
ATOM 5725 C C   . MET A 1 738 ? -6.187  22.440  -17.621 1.00 92.85 738 A 1 
ATOM 5726 O O   . MET A 1 738 ? -6.565  21.382  -18.140 1.00 91.17 738 A 1 
ATOM 5727 C CB  . MET A 1 738 ? -8.350  23.000  -16.418 1.00 88.38 738 A 1 
ATOM 5728 C CG  . MET A 1 738 ? -9.184  24.143  -15.834 1.00 82.50 738 A 1 
ATOM 5729 S SD  . MET A 1 738 ? -10.361 23.669  -14.543 1.00 83.44 738 A 1 
ATOM 5730 C CE  . MET A 1 738 ? -11.571 22.725  -15.490 1.00 72.10 738 A 1 
ATOM 5731 N N   . PRO A 1 739 ? -4.902  22.660  -17.300 1.00 93.32 739 A 1 
ATOM 5732 C CA  . PRO A 1 739 ? -3.902  21.604  -17.374 1.00 93.81 739 A 1 
ATOM 5733 C C   . PRO A 1 739 ? -4.103  20.591  -16.244 1.00 94.66 739 A 1 
ATOM 5734 O O   . PRO A 1 739 ? -4.567  20.945  -15.159 1.00 93.19 739 A 1 
ATOM 5735 C CB  . PRO A 1 739 ? -2.554  22.321  -17.255 1.00 92.34 739 A 1 
ATOM 5736 C CG  . PRO A 1 739 ? -2.874  23.535  -16.388 1.00 90.38 739 A 1 
ATOM 5737 C CD  . PRO A 1 739 ? -4.303  23.892  -16.791 1.00 92.45 739 A 1 
ATOM 5738 N N   . TYR A 1 740 ? -3.695  19.352  -16.460 1.00 94.49 740 A 1 
ATOM 5739 C CA  . TYR A 1 740 ? -3.529  18.408  -15.355 1.00 95.01 740 A 1 
ATOM 5740 C C   . TYR A 1 740 ? -2.415  18.880  -14.414 1.00 95.54 740 A 1 
ATOM 5741 O O   . TYR A 1 740 ? -1.463  19.520  -14.852 1.00 94.20 740 A 1 
ATOM 5742 C CB  . TYR A 1 740 ? -3.250  17.010  -15.906 1.00 94.52 740 A 1 
ATOM 5743 C CG  . TYR A 1 740 ? -4.433  16.404  -16.640 1.00 94.43 740 A 1 
ATOM 5744 C CD1 . TYR A 1 740 ? -5.490  15.841  -15.902 1.00 90.26 740 A 1 
ATOM 5745 C CD2 . TYR A 1 740 ? -4.485  16.413  -18.048 1.00 89.91 740 A 1 
ATOM 5746 C CE1 . TYR A 1 740 ? -6.603  15.285  -16.565 1.00 89.34 740 A 1 
ATOM 5747 C CE2 . TYR A 1 740 ? -5.598  15.857  -18.714 1.00 89.09 740 A 1 
ATOM 5748 C CZ  . TYR A 1 740 ? -6.657  15.292  -17.971 1.00 91.43 740 A 1 
ATOM 5749 O OH  . TYR A 1 740 ? -7.733  14.752  -18.607 1.00 89.55 740 A 1 
ATOM 5750 N N   . ILE A 1 741 ? -2.520  18.565  -13.129 1.00 95.03 741 A 1 
ATOM 5751 C CA  . ILE A 1 741 ? -1.457  18.793  -12.143 1.00 95.30 741 A 1 
ATOM 5752 C C   . ILE A 1 741 ? -1.040  17.434  -11.589 1.00 95.58 741 A 1 
ATOM 5753 O O   . ILE A 1 741 ? -1.869  16.707  -11.048 1.00 94.15 741 A 1 
ATOM 5754 C CB  . ILE A 1 741 ? -1.891  19.778  -11.029 1.00 94.70 741 A 1 
ATOM 5755 C CG1 . ILE A 1 741 ? -2.212  21.169  -11.626 1.00 91.54 741 A 1 
ATOM 5756 C CG2 . ILE A 1 741 ? -0.783  19.900  -9.962  1.00 91.48 741 A 1 
ATOM 5757 C CD1 . ILE A 1 741 ? -2.776  22.177  -10.613 1.00 86.32 741 A 1 
ATOM 5758 N N   . VAL A 1 742 ? 0.239   17.103  -11.711 1.00 95.67 742 A 1 
ATOM 5759 C CA  . VAL A 1 742 ? 0.815   15.897  -11.109 1.00 95.97 742 A 1 
ATOM 5760 C C   . VAL A 1 742 ? 1.784   16.311  -10.013 1.00 96.13 742 A 1 
ATOM 5761 O O   . VAL A 1 742 ? 2.767   17.000  -10.268 1.00 95.06 742 A 1 
ATOM 5762 C CB  . VAL A 1 742 ? 1.476   14.984  -12.158 1.00 95.50 742 A 1 
ATOM 5763 C CG1 . VAL A 1 742 ? 2.004   13.699  -11.507 1.00 91.68 742 A 1 
ATOM 5764 C CG2 . VAL A 1 742 ? 0.482   14.577  -13.256 1.00 91.06 742 A 1 
ATOM 5765 N N   . VAL A 1 743 ? 1.498   15.897  -8.788  1.00 95.97 743 A 1 
ATOM 5766 C CA  . VAL A 1 743 ? 2.350   16.117  -7.616  1.00 95.90 743 A 1 
ATOM 5767 C C   . VAL A 1 743 ? 3.160   14.850  -7.377  1.00 95.87 743 A 1 
ATOM 5768 O O   . VAL A 1 743 ? 2.582   13.798  -7.109  1.00 94.54 743 A 1 
ATOM 5769 C CB  . VAL A 1 743 ? 1.522   16.486  -6.370  1.00 95.37 743 A 1 
ATOM 5770 C CG1 . VAL A 1 743 ? 2.445   16.889  -5.214  1.00 91.50 743 A 1 
ATOM 5771 C CG2 . VAL A 1 743 ? 0.544   17.640  -6.634  1.00 91.19 743 A 1 
ATOM 5772 N N   . VAL A 1 744 ? 4.483   14.941  -7.466  1.00 96.19 744 A 1 
ATOM 5773 C CA  . VAL A 1 744 ? 5.396   13.818  -7.220  1.00 95.99 744 A 1 
ATOM 5774 C C   . VAL A 1 744 ? 6.166   14.076  -5.935  1.00 95.83 744 A 1 
ATOM 5775 O O   . VAL A 1 744 ? 6.828   15.101  -5.809  1.00 94.61 744 A 1 
ATOM 5776 C CB  . VAL A 1 744 ? 6.357   13.577  -8.399  1.00 95.47 744 A 1 
ATOM 5777 C CG1 . VAL A 1 744 ? 7.158   12.284  -8.188  1.00 92.04 744 A 1 
ATOM 5778 C CG2 . VAL A 1 744 ? 5.623   13.468  -9.745  1.00 91.91 744 A 1 
ATOM 5779 N N   . ILE A 1 745 ? 6.093   13.150  -4.991  1.00 95.58 745 A 1 
ATOM 5780 C CA  . ILE A 1 745 ? 6.818   13.209  -3.718  1.00 94.95 745 A 1 
ATOM 5781 C C   . ILE A 1 745 ? 7.782   12.029  -3.674  1.00 94.56 745 A 1 
ATOM 5782 O O   . ILE A 1 745 ? 7.325   10.888  -3.623  1.00 92.78 745 A 1 
ATOM 5783 C CB  . ILE A 1 745 ? 5.846   13.208  -2.511  1.00 94.00 745 A 1 
ATOM 5784 C CG1 . ILE A 1 745 ? 4.742   14.281  -2.663  1.00 91.14 745 A 1 
ATOM 5785 C CG2 . ILE A 1 745 ? 6.657   13.385  -1.215  1.00 91.38 745 A 1 
ATOM 5786 C CD1 . ILE A 1 745 ? 3.793   14.425  -1.465  1.00 87.83 745 A 1 
ATOM 5787 N N   . ASP A 1 746 ? 9.098   12.280  -3.702  1.00 94.50 746 A 1 
ATOM 5788 C CA  . ASP A 1 746 ? 10.084  11.191  -3.713  1.00 93.88 746 A 1 
ATOM 5789 C C   . ASP A 1 746 ? 10.164  10.434  -2.382  1.00 93.33 746 A 1 
ATOM 5790 O O   . ASP A 1 746 ? 10.256  9.213   -2.366  1.00 89.07 746 A 1 
ATOM 5791 C CB  . ASP A 1 746 ? 11.484  11.682  -4.131  1.00 92.36 746 A 1 
ATOM 5792 C CG  . ASP A 1 746 ? 12.438  10.472  -4.180  1.00 89.71 746 A 1 
ATOM 5793 O OD1 . ASP A 1 746 ? 12.082  9.471   -4.850  1.00 82.79 746 A 1 
ATOM 5794 O OD2 . ASP A 1 746 ? 13.400  10.391  -3.398  1.00 82.15 746 A 1 
ATOM 5795 N N   . GLU A 1 747 ? 10.090  11.134  -1.252  1.00 92.71 747 A 1 
ATOM 5796 C CA  . GLU A 1 747 ? 10.110  10.510  0.070   1.00 92.45 747 A 1 
ATOM 5797 C C   . GLU A 1 747 ? 9.026   11.107  0.970   1.00 92.40 747 A 1 
ATOM 5798 O O   . GLU A 1 747 ? 9.284   11.940  1.844   1.00 89.11 747 A 1 
ATOM 5799 C CB  . GLU A 1 747 ? 11.530  10.597  0.662   1.00 90.79 747 A 1 
ATOM 5800 C CG  . GLU A 1 747 ? 11.682  9.801   1.964   1.00 82.80 747 A 1 
ATOM 5801 C CD  . GLU A 1 747 ? 11.531  8.293   1.768   1.00 85.83 747 A 1 
ATOM 5802 O OE1 . GLU A 1 747 ? 10.466  7.729   2.107   1.00 76.94 747 A 1 
ATOM 5803 O OE2 . GLU A 1 747 ? 12.516  7.678   1.293   1.00 78.15 747 A 1 
ATOM 5804 N N   . PHE A 1 748 ? 7.792   10.660  0.784   1.00 90.59 748 A 1 
ATOM 5805 C CA  . PHE A 1 748 ? 6.684   11.177  1.593   1.00 89.24 748 A 1 
ATOM 5806 C C   . PHE A 1 748 ? 6.754   10.740  3.067   1.00 89.61 748 A 1 
ATOM 5807 O O   . PHE A 1 748 ? 6.139   11.376  3.919   1.00 86.39 748 A 1 
ATOM 5808 C CB  . PHE A 1 748 ? 5.336   10.827  0.944   1.00 86.38 748 A 1 
ATOM 5809 C CG  . PHE A 1 748 ? 4.804   9.462   1.307   1.00 85.69 748 A 1 
ATOM 5810 C CD1 . PHE A 1 748 ? 5.117   8.342   0.519   1.00 78.79 748 A 1 
ATOM 5811 C CD2 . PHE A 1 748 ? 3.972   9.321   2.430   1.00 80.57 748 A 1 
ATOM 5812 C CE1 . PHE A 1 748 ? 4.585   7.086   0.842   1.00 75.61 748 A 1 
ATOM 5813 C CE2 . PHE A 1 748 ? 3.444   8.062   2.759   1.00 76.79 748 A 1 
ATOM 5814 C CZ  . PHE A 1 748 ? 3.748   6.944   1.962   1.00 76.46 748 A 1 
ATOM 5815 N N   . ALA A 1 749 ? 7.527   9.704   3.393   1.00 90.92 749 A 1 
ATOM 5816 C CA  . ALA A 1 749 ? 7.763   9.298   4.777   1.00 89.88 749 A 1 
ATOM 5817 C C   . ALA A 1 749 ? 8.426   10.398  5.615   1.00 89.79 749 A 1 
ATOM 5818 O O   . ALA A 1 749 ? 8.089   10.552  6.789   1.00 87.15 749 A 1 
ATOM 5819 C CB  . ALA A 1 749 ? 8.628   8.040   4.779   1.00 88.23 749 A 1 
ATOM 5820 N N   . ASP A 1 750 ? 9.329   11.184  5.025   1.00 90.67 750 A 1 
ATOM 5821 C CA  . ASP A 1 750 ? 9.991   12.290  5.724   1.00 90.08 750 A 1 
ATOM 5822 C C   . ASP A 1 750 ? 8.997   13.439  5.990   1.00 89.98 750 A 1 
ATOM 5823 O O   . ASP A 1 750 ? 9.048   14.073  7.046   1.00 87.39 750 A 1 
ATOM 5824 C CB  . ASP A 1 750 ? 11.235  12.737  4.935   1.00 88.54 750 A 1 
ATOM 5825 C CG  . ASP A 1 750 ? 12.376  11.688  4.868   1.00 85.47 750 A 1 
ATOM 5826 O OD1 . ASP A 1 750 ? 12.427  10.723  5.677   1.00 79.77 750 A 1 
ATOM 5827 O OD2 . ASP A 1 750 ? 13.272  11.829  4.008   1.00 79.98 750 A 1 
ATOM 5828 N N   . LEU A 1 751 ? 8.020   13.642  5.108   1.00 89.65 751 A 1 
ATOM 5829 C CA  . LEU A 1 751 ? 6.915   14.582  5.335   1.00 88.95 751 A 1 
ATOM 5830 C C   . LEU A 1 751 ? 5.962   14.090  6.431   1.00 88.75 751 A 1 
ATOM 5831 O O   . LEU A 1 751 ? 5.574   14.858  7.311   1.00 85.47 751 A 1 
ATOM 5832 C CB  . LEU A 1 751 ? 6.141   14.825  4.026   1.00 87.92 751 A 1 
ATOM 5833 C CG  . LEU A 1 751 ? 6.975   15.332  2.843   1.00 86.87 751 A 1 
ATOM 5834 C CD1 . LEU A 1 751 ? 6.043   15.569  1.654   1.00 80.66 751 A 1 
ATOM 5835 C CD2 . LEU A 1 751 ? 7.695   16.643  3.159   1.00 80.54 751 A 1 
ATOM 5836 N N   . MET A 1 752 ? 5.630   12.797  6.424   1.00 88.69 752 A 1 
ATOM 5837 C CA  . MET A 1 752 ? 4.793   12.182  7.461   1.00 87.46 752 A 1 
ATOM 5838 C C   . MET A 1 752 ? 5.438   12.248  8.850   1.00 86.82 752 A 1 
ATOM 5839 O O   . MET A 1 752 ? 4.739   12.409  9.849   1.00 83.12 752 A 1 
ATOM 5840 C CB  . MET A 1 752 ? 4.501   10.719  7.086   1.00 85.91 752 A 1 
ATOM 5841 C CG  . MET A 1 752 ? 3.513   10.590  5.922   1.00 83.13 752 A 1 
ATOM 5842 S SD  . MET A 1 752 ? 1.830   11.170  6.261   1.00 80.43 752 A 1 
ATOM 5843 C CE  . MET A 1 752 ? 1.287   9.895   7.424   1.00 69.46 752 A 1 
ATOM 5844 N N   . ALA A 1 753 ? 6.769   12.155  8.924   1.00 87.49 753 A 1 
ATOM 5845 C CA  . ALA A 1 753 ? 7.500   12.255  10.185  1.00 86.07 753 A 1 
ATOM 5846 C C   . ALA A 1 753 ? 7.453   13.670  10.791  1.00 84.99 753 A 1 
ATOM 5847 O O   . ALA A 1 753 ? 7.498   13.811  12.011  1.00 79.80 753 A 1 
ATOM 5848 C CB  . ALA A 1 753 ? 8.941   11.800  9.937   1.00 84.86 753 A 1 
ATOM 5849 N N   . THR A 1 754 ? 7.364   14.711  9.954   1.00 86.06 754 A 1 
ATOM 5850 C CA  . THR A 1 754 ? 7.374   16.114  10.403  1.00 83.72 754 A 1 
ATOM 5851 C C   . THR A 1 754 ? 5.977   16.661  10.690  1.00 82.76 754 A 1 
ATOM 5852 O O   . THR A 1 754 ? 5.765   17.267  11.737  1.00 77.17 754 A 1 
ATOM 5853 C CB  . THR A 1 754 ? 8.099   17.012  9.392   1.00 81.83 754 A 1 
ATOM 5854 O OG1 . THR A 1 754 ? 7.615   16.806  8.084   1.00 73.83 754 A 1 
ATOM 5855 C CG2 . THR A 1 754 ? 9.603   16.727  9.355   1.00 72.62 754 A 1 
ATOM 5856 N N   . THR A 1 755 ? 5.019   16.434  9.799   1.00 82.67 755 A 1 
ATOM 5857 C CA  . THR A 1 755 ? 3.658   17.019  9.873   1.00 80.61 755 A 1 
ATOM 5858 C C   . THR A 1 755 ? 2.574   16.011  10.274  1.00 80.99 755 A 1 
ATOM 5859 O O   . THR A 1 755 ? 1.442   16.389  10.574  1.00 73.95 755 A 1 
ATOM 5860 C CB  . THR A 1 755 ? 3.300   17.702  8.547   1.00 77.07 755 A 1 
ATOM 5861 O OG1 . THR A 1 755 ? 3.484   16.797  7.487   1.00 69.32 755 A 1 
ATOM 5862 C CG2 . THR A 1 755 ? 4.185   18.916  8.250   1.00 68.07 755 A 1 
ATOM 5863 N N   . GLY A 1 756 ? 2.909   14.726  10.338  1.00 80.91 756 A 1 
ATOM 5864 C CA  . GLY A 1 756 ? 2.095   13.664  10.926  1.00 80.12 756 A 1 
ATOM 5865 C C   . GLY A 1 756 ? 0.656   13.594  10.395  1.00 82.08 756 A 1 
ATOM 5866 O O   . GLY A 1 756 ? 0.418   13.419  9.203   1.00 76.15 756 A 1 
ATOM 5867 N N   . LYS A 1 757 ? -0.310  13.723  11.305  1.00 81.72 757 A 1 
ATOM 5868 C CA  . LYS A 1 757 ? -1.743  13.556  11.009  1.00 82.47 757 A 1 
ATOM 5869 C C   . LYS A 1 757 ? -2.305  14.596  10.039  1.00 85.15 757 A 1 
ATOM 5870 O O   . LYS A 1 757 ? -3.229  14.288  9.293   1.00 81.56 757 A 1 
ATOM 5871 C CB  . LYS A 1 757 ? -2.561  13.593  12.308  1.00 77.76 757 A 1 
ATOM 5872 C CG  . LYS A 1 757 ? -2.306  12.376  13.205  1.00 69.69 757 A 1 
ATOM 5873 C CD  . LYS A 1 757 ? -3.240  12.421  14.417  1.00 61.47 757 A 1 
ATOM 5874 C CE  . LYS A 1 757 ? -3.031  11.183  15.288  1.00 53.14 757 A 1 
ATOM 5875 N NZ  . LYS A 1 757 ? -3.946  11.189  16.454  1.00 45.29 757 A 1 
ATOM 5876 N N   . GLU A 1 758 ? -1.777  15.813  10.049  1.00 84.55 758 A 1 
ATOM 5877 C CA  . GLU A 1 758 ? -2.240  16.880  9.154   1.00 86.03 758 A 1 
ATOM 5878 C C   . GLU A 1 758 ? -1.885  16.558  7.702   1.00 87.68 758 A 1 
ATOM 5879 O O   . GLU A 1 758 ? -2.748  16.632  6.825   1.00 85.27 758 A 1 
ATOM 5880 C CB  . GLU A 1 758 ? -1.640  18.224  9.573   1.00 83.12 758 A 1 
ATOM 5881 C CG  . GLU A 1 758 ? -2.145  18.654  10.960  1.00 74.56 758 A 1 
ATOM 5882 C CD  . GLU A 1 758 ? -1.611  20.023  11.402  1.00 68.41 758 A 1 
ATOM 5883 O OE1 . GLU A 1 758 ? -2.110  20.493  12.453  1.00 60.16 758 A 1 
ATOM 5884 O OE2 . GLU A 1 758 ? -0.711  20.548  10.720  1.00 58.98 758 A 1 
ATOM 5885 N N   . MET A 1 759 ? -0.658  16.084  7.467   1.00 87.26 759 A 1 
ATOM 5886 C CA  . MET A 1 759 ? -0.220  15.602  6.156   1.00 87.84 759 A 1 
ATOM 5887 C C   . MET A 1 759 ? -1.070  14.416  5.684   1.00 89.09 759 A 1 
ATOM 5888 O O   . MET A 1 759 ? -1.567  14.426  4.560   1.00 87.80 759 A 1 
ATOM 5889 C CB  . MET A 1 759 ? 1.265   15.214  6.228   1.00 85.92 759 A 1 
ATOM 5890 C CG  . MET A 1 759 ? 1.821   14.768  4.875   1.00 81.20 759 A 1 
ATOM 5891 S SD  . MET A 1 759 ? 1.774   15.999  3.553   1.00 79.55 759 A 1 
ATOM 5892 C CE  . MET A 1 759 ? 3.008   17.169  4.146   1.00 69.37 759 A 1 
ATOM 5893 N N   . GLU A 1 760 ? -1.288  13.430  6.550   1.00 88.08 760 A 1 
ATOM 5894 C CA  . GLU A 1 760 ? -2.116  12.264  6.231   1.00 88.35 760 A 1 
ATOM 5895 C C   . GLU A 1 760 ? -3.533  12.677  5.813   1.00 89.07 760 A 1 
ATOM 5896 O O   . GLU A 1 760 ? -4.033  12.226  4.782   1.00 87.38 760 A 1 
ATOM 5897 C CB  . GLU A 1 760 ? -2.159  11.317  7.443   1.00 86.35 760 A 1 
ATOM 5898 C CG  . GLU A 1 760 ? -2.906  10.017  7.126   1.00 80.85 760 A 1 
ATOM 5899 C CD  . GLU A 1 760 ? -3.021  9.055   8.317   1.00 80.10 760 A 1 
ATOM 5900 O OE1 . GLU A 1 760 ? -3.332  7.864   8.058   1.00 70.87 760 A 1 
ATOM 5901 O OE2 . GLU A 1 760 ? -2.838  9.480   9.478   1.00 72.49 760 A 1 
ATOM 5902 N N   . SER A 1 761 ? -4.161  13.570  6.575   1.00 88.36 761 A 1 
ATOM 5903 C CA  . SER A 1 761 ? -5.512  14.056  6.277   1.00 88.75 761 A 1 
ATOM 5904 C C   . SER A 1 761 ? -5.584  14.848  4.968   1.00 89.87 761 A 1 
ATOM 5905 O O   . SER A 1 761 ? -6.534  14.690  4.199   1.00 88.49 761 A 1 
ATOM 5906 C CB  . SER A 1 761 ? -6.041  14.882  7.455   1.00 87.00 761 A 1 
ATOM 5907 O OG  . SER A 1 761 ? -5.450  16.164  7.541   1.00 72.91 761 A 1 
ATOM 5908 N N   . THR A 1 762 ? -4.561  15.650  4.679   1.00 90.56 762 A 1 
ATOM 5909 C CA  . THR A 1 762 ? -4.448  16.450  3.450   1.00 91.08 762 A 1 
ATOM 5910 C C   . THR A 1 762 ? -4.296  15.554  2.224   1.00 92.11 762 A 1 
ATOM 5911 O O   . THR A 1 762 ? -5.049  15.686  1.259   1.00 91.03 762 A 1 
ATOM 5912 C CB  . THR A 1 762 ? -3.268  17.427  3.573   1.00 90.67 762 A 1 
ATOM 5913 O OG1 . THR A 1 762 ? -3.526  18.299  4.647   1.00 81.29 762 A 1 
ATOM 5914 C CG2 . THR A 1 762 ? -3.075  18.296  2.340   1.00 82.37 762 A 1 
ATOM 5915 N N   . VAL A 1 763 ? -3.383  14.583  2.292   1.00 91.51 763 A 1 
ATOM 5916 C CA  . VAL A 1 763 ? -3.185  13.585  1.235   1.00 91.50 763 A 1 
ATOM 5917 C C   . VAL A 1 763 ? -4.445  12.741  1.041   1.00 91.76 763 A 1 
ATOM 5918 O O   . VAL A 1 763 ? -4.875  12.554  -0.094  1.00 90.88 763 A 1 
ATOM 5919 C CB  . VAL A 1 763 ? -1.960  12.702  1.540   1.00 91.16 763 A 1 
ATOM 5920 C CG1 . VAL A 1 763 ? -1.843  11.505  0.586   1.00 85.84 763 A 1 
ATOM 5921 C CG2 . VAL A 1 763 ? -0.669  13.519  1.406   1.00 85.82 763 A 1 
ATOM 5922 N N   . ALA A 1 764 ? -5.085  12.286  2.122   1.00 91.56 764 A 1 
ATOM 5923 C CA  . ALA A 1 764 ? -6.322  11.511  2.039   1.00 90.55 764 A 1 
ATOM 5924 C C   . ALA A 1 764 ? -7.457  12.311  1.380   1.00 90.87 764 A 1 
ATOM 5925 O O   . ALA A 1 764 ? -8.172  11.780  0.533   1.00 89.45 764 A 1 
ATOM 5926 C CB  . ALA A 1 764 ? -6.709  11.036  3.443   1.00 89.36 764 A 1 
ATOM 5927 N N   . ARG A 1 765 ? -7.598  13.599  1.710   1.00 90.49 765 A 1 
ATOM 5928 C CA  . ARG A 1 765 ? -8.600  14.479  1.094   1.00 91.10 765 A 1 
ATOM 5929 C C   . ARG A 1 765 ? -8.343  14.675  -0.399  1.00 91.95 765 A 1 
ATOM 5930 O O   . ARG A 1 765 ? -9.280  14.555  -1.192  1.00 89.94 765 A 1 
ATOM 5931 C CB  . ARG A 1 765 ? -8.642  15.814  1.848   1.00 90.33 765 A 1 
ATOM 5932 C CG  . ARG A 1 765 ? -9.781  16.721  1.337   1.00 82.05 765 A 1 
ATOM 5933 C CD  . ARG A 1 765 ? -9.873  18.009  2.153   1.00 80.74 765 A 1 
ATOM 5934 N NE  . ARG A 1 765 ? -10.983 18.850  1.662   1.00 71.50 765 A 1 
ATOM 5935 C CZ  . ARG A 1 765 ? -11.175 20.138  1.881   1.00 65.75 765 A 1 
ATOM 5936 N NH1 . ARG A 1 765 ? -10.428 20.852  2.683   1.00 57.58 765 A 1 
ATOM 5937 N NH2 . ARG A 1 765 ? -12.136 20.752  1.269   1.00 55.27 765 A 1 
ATOM 5938 N N   . LEU A 1 766 ? -7.101  14.943  -0.788  1.00 91.24 766 A 1 
ATOM 5939 C CA  . LEU A 1 766 ? -6.727  15.069  -2.197  1.00 91.24 766 A 1 
ATOM 5940 C C   . LEU A 1 766 ? -6.993  13.769  -2.952  1.00 91.37 766 A 1 
ATOM 5941 O O   . LEU A 1 766 ? -7.704  13.786  -3.952  1.00 89.74 766 A 1 
ATOM 5942 C CB  . LEU A 1 766 ? -5.250  15.490  -2.321  1.00 91.34 766 A 1 
ATOM 5943 C CG  . LEU A 1 766 ? -5.001  16.973  -1.999  1.00 89.17 766 A 1 
ATOM 5944 C CD1 . LEU A 1 766 ? -3.497  17.233  -1.925  1.00 83.14 766 A 1 
ATOM 5945 C CD2 . LEU A 1 766 ? -5.594  17.899  -3.064  1.00 83.15 766 A 1 
ATOM 5946 N N   . THR A 1 767 ? -6.511  12.638  -2.448  1.00 92.33 767 A 1 
ATOM 5947 C CA  . THR A 1 767 ? -6.656  11.338  -3.117  1.00 90.68 767 A 1 
ATOM 5948 C C   . THR A 1 767 ? -8.108  10.868  -3.229  1.00 90.02 767 A 1 
ATOM 5949 O O   . THR A 1 767 ? -8.463  10.213  -4.203  1.00 87.84 767 A 1 
ATOM 5950 C CB  . THR A 1 767 ? -5.807  10.258  -2.436  1.00 90.05 767 A 1 
ATOM 5951 O OG1 . THR A 1 767 ? -6.070  10.194  -1.059  1.00 82.38 767 A 1 
ATOM 5952 C CG2 . THR A 1 767 ? -4.311  10.516  -2.606  1.00 82.06 767 A 1 
ATOM 5953 N N   . ALA A 1 768 ? -8.972  11.260  -2.297  1.00 91.47 768 A 1 
ATOM 5954 C CA  . ALA A 1 768 ? -10.392 10.930  -2.372  1.00 90.30 768 A 1 
ATOM 5955 C C   . ALA A 1 768 ? -11.162 11.770  -3.410  1.00 89.83 768 A 1 
ATOM 5956 O O   . ALA A 1 768 ? -12.117 11.279  -4.013  1.00 86.79 768 A 1 
ATOM 5957 C CB  . ALA A 1 768 ? -10.988 11.097  -0.973  1.00 89.48 768 A 1 
ATOM 5958 N N   . MET A 1 769 ? -10.780 13.038  -3.619  1.00 90.45 769 A 1 
ATOM 5959 C CA  . MET A 1 769 ? -11.629 13.998  -4.334  1.00 89.57 769 A 1 
ATOM 5960 C C   . MET A 1 769 ? -11.024 14.556  -5.628  1.00 90.08 769 A 1 
ATOM 5961 O O   . MET A 1 769 ? -11.771 15.027  -6.482  1.00 84.66 769 A 1 
ATOM 5962 C CB  . MET A 1 769 ? -12.010 15.143  -3.384  1.00 87.95 769 A 1 
ATOM 5963 C CG  . MET A 1 769 ? -12.820 14.678  -2.165  1.00 84.36 769 A 1 
ATOM 5964 S SD  . MET A 1 769 ? -13.374 16.003  -1.048  1.00 78.10 769 A 1 
ATOM 5965 C CE  . MET A 1 769 ? -14.598 16.844  -2.094  1.00 67.28 769 A 1 
ATOM 5966 N N   . SER A 1 770 ? -9.712  14.518  -5.831  1.00 88.19 770 A 1 
ATOM 5967 C CA  . SER A 1 770 ? -9.060  15.287  -6.905  1.00 87.57 770 A 1 
ATOM 5968 C C   . SER A 1 770 ? -9.111  14.658  -8.299  1.00 87.78 770 A 1 
ATOM 5969 O O   . SER A 1 770 ? -8.812  15.327  -9.288  1.00 83.34 770 A 1 
ATOM 5970 C CB  . SER A 1 770 ? -7.623  15.598  -6.510  1.00 84.90 770 A 1 
ATOM 5971 O OG  . SER A 1 770 ? -6.893  14.407  -6.473  1.00 77.64 770 A 1 
ATOM 5972 N N   . ARG A 1 771 ? -9.548  13.402  -8.416  1.00 89.79 771 A 1 
ATOM 5973 C CA  . ARG A 1 771 ? -9.602  12.671  -9.698  1.00 89.69 771 A 1 
ATOM 5974 C C   . ARG A 1 771 ? -10.349 13.427  -10.798 1.00 90.94 771 A 1 
ATOM 5975 O O   . ARG A 1 771 ? -9.864  13.527  -11.919 1.00 86.32 771 A 1 
ATOM 5976 C CB  . ARG A 1 771 ? -10.235 11.290  -9.465  1.00 86.17 771 A 1 
ATOM 5977 C CG  . ARG A 1 771 ? -10.363 10.485  -10.767 1.00 76.81 771 A 1 
ATOM 5978 C CD  . ARG A 1 771 ? -10.979 9.110   -10.527 1.00 75.20 771 A 1 
ATOM 5979 N NE  . ARG A 1 771 ? -11.046 8.345   -11.786 1.00 66.78 771 A 1 
ATOM 5980 C CZ  . ARG A 1 771 ? -11.419 7.084   -11.922 1.00 60.86 771 A 1 
ATOM 5981 N NH1 . ARG A 1 771 ? -11.842 6.372   -10.915 1.00 54.19 771 A 1 
ATOM 5982 N NH2 . ARG A 1 771 ? -11.366 6.507   -13.088 1.00 51.05 771 A 1 
ATOM 5983 N N   . ALA A 1 772 ? -11.547 13.941  -10.500 1.00 91.13 772 A 1 
ATOM 5984 C CA  . ALA A 1 772 ? -12.400 14.585  -11.501 1.00 91.66 772 A 1 
ATOM 5985 C C   . ALA A 1 772 ? -11.808 15.910  -12.010 1.00 92.36 772 A 1 
ATOM 5986 O O   . ALA A 1 772 ? -12.009 16.279  -13.168 1.00 89.67 772 A 1 
ATOM 5987 C CB  . ALA A 1 772 ? -13.784 14.791  -10.882 1.00 90.52 772 A 1 
ATOM 5988 N N   . VAL A 1 773 ? -11.054 16.598  -11.159 1.00 93.43 773 A 1 
ATOM 5989 C CA  . VAL A 1 773 ? -10.456 17.911  -11.436 1.00 93.25 773 A 1 
ATOM 5990 C C   . VAL A 1 773 ? -9.037  17.821  -11.996 1.00 93.65 773 A 1 
ATOM 5991 O O   . VAL A 1 773 ? -8.421  18.853  -12.250 1.00 90.57 773 A 1 
ATOM 5992 C CB  . VAL A 1 773 ? -10.526 18.819  -10.202 1.00 91.66 773 A 1 
ATOM 5993 C CG1 . VAL A 1 773 ? -11.981 19.087  -9.803  1.00 83.92 773 A 1 
ATOM 5994 C CG2 . VAL A 1 773 ? -9.783  18.241  -8.992  1.00 85.16 773 A 1 
ATOM 5995 N N   . GLY A 1 774 ? -8.521  16.609  -12.214 1.00 92.76 774 A 1 
ATOM 5996 C CA  . GLY A 1 774 ? -7.232  16.384  -12.862 1.00 93.16 774 A 1 
ATOM 5997 C C   . GLY A 1 774 ? -6.016  16.742  -12.007 1.00 94.31 774 A 1 
ATOM 5998 O O   . GLY A 1 774 ? -5.016  17.193  -12.552 1.00 92.51 774 A 1 
ATOM 5999 N N   . ILE A 1 775 ? -6.099  16.559  -10.697 1.00 94.24 775 A 1 
ATOM 6000 C CA  . ILE A 1 775 ? -4.959  16.660  -9.775  1.00 94.62 775 A 1 
ATOM 6001 C C   . ILE A 1 775 ? -4.615  15.245  -9.309  1.00 94.36 775 A 1 
ATOM 6002 O O   . ILE A 1 775 ? -5.458  14.559  -8.731  1.00 92.14 775 A 1 
ATOM 6003 C CB  . ILE A 1 775 ? -5.249  17.619  -8.599  1.00 94.17 775 A 1 
ATOM 6004 C CG1 . ILE A 1 775 ? -5.605  19.037  -9.112  1.00 91.15 775 A 1 
ATOM 6005 C CG2 . ILE A 1 775 ? -4.036  17.678  -7.648  1.00 91.13 775 A 1 
ATOM 6006 C CD1 . ILE A 1 775 ? -6.071  20.008  -8.019  1.00 86.52 775 A 1 
ATOM 6007 N N   . HIS A 1 776 ? -3.392  14.812  -9.567  1.00 94.64 776 A 1 
ATOM 6008 C CA  . HIS A 1 776 ? -2.937  13.437  -9.358  1.00 94.62 776 A 1 
ATOM 6009 C C   . HIS A 1 776 ? -1.694  13.411  -8.470  1.00 95.05 776 A 1 
ATOM 6010 O O   . HIS A 1 776 ? -0.805  14.244  -8.626  1.00 93.56 776 A 1 
ATOM 6011 C CB  . HIS A 1 776 ? -2.657  12.791  -10.718 1.00 93.73 776 A 1 
ATOM 6012 C CG  . HIS A 1 776 ? -3.870  12.765  -11.608 1.00 93.80 776 A 1 
ATOM 6013 N ND1 . HIS A 1 776 ? -4.895  11.853  -11.546 1.00 84.57 776 A 1 
ATOM 6014 C CD2 . HIS A 1 776 ? -4.203  13.689  -12.563 1.00 85.30 776 A 1 
ATOM 6015 C CE1 . HIS A 1 776 ? -5.822  12.219  -12.446 1.00 86.61 776 A 1 
ATOM 6016 N NE2 . HIS A 1 776 ? -5.444  13.331  -13.086 1.00 87.84 776 A 1 
ATOM 6017 N N   . LEU A 1 777 ? -1.617  12.454  -7.553  1.00 94.14 777 A 1 
ATOM 6018 C CA  . LEU A 1 777 ? -0.492  12.297  -6.637  1.00 94.25 777 A 1 
ATOM 6019 C C   . LEU A 1 777 ? 0.291   11.029  -6.967  1.00 94.16 777 A 1 
ATOM 6020 O O   . LEU A 1 777 ? -0.284  9.954   -7.125  1.00 92.53 777 A 1 
ATOM 6021 C CB  . LEU A 1 777 ? -0.955  12.300  -5.167  1.00 93.77 777 A 1 
ATOM 6022 C CG  . LEU A 1 777 ? -1.299  13.692  -4.594  1.00 91.59 777 A 1 
ATOM 6023 C CD1 . LEU A 1 777 ? -2.627  14.252  -5.104  1.00 82.97 777 A 1 
ATOM 6024 C CD2 . LEU A 1 777 ? -1.392  13.608  -3.069  1.00 82.15 777 A 1 
ATOM 6025 N N   . VAL A 1 778 ? 1.614   11.159  -7.002  1.00 94.55 778 A 1 
ATOM 6026 C CA  . VAL A 1 778 ? 2.570   10.053  -7.058  1.00 94.50 778 A 1 
ATOM 6027 C C   . VAL A 1 778 ? 3.400   10.105  -5.782  1.00 94.57 778 A 1 
ATOM 6028 O O   . VAL A 1 778 ? 4.248   10.981  -5.617  1.00 93.44 778 A 1 
ATOM 6029 C CB  . VAL A 1 778 ? 3.446   10.119  -8.325  1.00 94.14 778 A 1 
ATOM 6030 C CG1 . VAL A 1 778 ? 4.405   8.925   -8.383  1.00 90.29 778 A 1 
ATOM 6031 C CG2 . VAL A 1 778 ? 2.596   10.103  -9.604  1.00 90.16 778 A 1 
ATOM 6032 N N   . LEU A 1 779 ? 3.132   9.206   -4.857  1.00 93.89 779 A 1 
ATOM 6033 C CA  . LEU A 1 779 ? 3.794   9.146   -3.557  1.00 93.17 779 A 1 
ATOM 6034 C C   . LEU A 1 779 ? 4.850   8.048   -3.585  1.00 92.94 779 A 1 
ATOM 6035 O O   . LEU A 1 779 ? 4.503   6.874   -3.711  1.00 91.13 779 A 1 
ATOM 6036 C CB  . LEU A 1 779 ? 2.766   8.886   -2.442  1.00 92.41 779 A 1 
ATOM 6037 C CG  . LEU A 1 779 ? 1.570   9.854   -2.380  1.00 90.58 779 A 1 
ATOM 6038 C CD1 . LEU A 1 779 ? 0.726   9.523   -1.150  1.00 85.75 779 A 1 
ATOM 6039 C CD2 . LEU A 1 779 ? 1.991   11.320  -2.287  1.00 85.67 779 A 1 
ATOM 6040 N N   . ALA A 1 780 ? 6.117   8.408   -3.437  1.00 93.27 780 A 1 
ATOM 6041 C CA  . ALA A 1 780 ? 7.206   7.448   -3.352  1.00 93.02 780 A 1 
ATOM 6042 C C   . ALA A 1 780 ? 7.827   7.427   -1.947  1.00 92.35 780 A 1 
ATOM 6043 O O   . ALA A 1 780 ? 7.905   8.450   -1.272  1.00 90.58 780 A 1 
ATOM 6044 C CB  . ALA A 1 780 ? 8.206   7.733   -4.478  1.00 92.79 780 A 1 
ATOM 6045 N N   . THR A 1 781 ? 8.244   6.250   -1.481  1.00 91.70 781 A 1 
ATOM 6046 C CA  . THR A 1 781 ? 8.948   6.110   -0.198  1.00 91.25 781 A 1 
ATOM 6047 C C   . THR A 1 781 ? 9.932   4.943   -0.186  1.00 90.31 781 A 1 
ATOM 6048 O O   . THR A 1 781 ? 9.695   3.891   -0.782  1.00 88.00 781 A 1 
ATOM 6049 C CB  . THR A 1 781 ? 7.966   5.998   0.978   1.00 90.72 781 A 1 
ATOM 6050 O OG1 . THR A 1 781 ? 8.689   5.996   2.191   1.00 81.66 781 A 1 
ATOM 6051 C CG2 . THR A 1 781 ? 7.102   4.740   0.961   1.00 84.47 781 A 1 
ATOM 6052 N N   . GLN A 1 782 ? 11.032  5.125   0.540   1.00 89.88 782 A 1 
ATOM 6053 C CA  . GLN A 1 782 ? 11.986  4.056   0.866   1.00 88.78 782 A 1 
ATOM 6054 C C   . GLN A 1 782 ? 11.655  3.341   2.187   1.00 88.13 782 A 1 
ATOM 6055 O O   . GLN A 1 782 ? 12.301  2.348   2.536   1.00 83.26 782 A 1 
ATOM 6056 C CB  . GLN A 1 782 ? 13.411  4.628   0.897   1.00 86.24 782 A 1 
ATOM 6057 C CG  . GLN A 1 782 ? 13.821  5.231   -0.450  1.00 79.17 782 A 1 
ATOM 6058 C CD  . GLN A 1 782 ? 15.251  5.765   -0.456  1.00 78.82 782 A 1 
ATOM 6059 O OE1 . GLN A 1 782 ? 16.065  5.487   0.408   1.00 71.11 782 A 1 
ATOM 6060 N NE2 . GLN A 1 782 ? 15.627  6.546   -1.445  1.00 66.88 782 A 1 
ATOM 6061 N N   . ARG A 1 783 ? 10.651  3.821   2.928   1.00 85.85 783 A 1 
ATOM 6062 C CA  . ARG A 1 783 ? 10.207  3.267   4.216   1.00 85.19 783 A 1 
ATOM 6063 C C   . ARG A 1 783 ? 8.816   2.631   4.082   1.00 85.49 783 A 1 
ATOM 6064 O O   . ARG A 1 783 ? 7.830   3.260   4.469   1.00 80.96 783 A 1 
ATOM 6065 C CB  . ARG A 1 783 ? 10.241  4.356   5.299   1.00 83.08 783 A 1 
ATOM 6066 C CG  . ARG A 1 783 ? 11.643  4.938   5.529   1.00 76.08 783 A 1 
ATOM 6067 C CD  . ARG A 1 783 ? 11.588  5.969   6.656   1.00 74.54 783 A 1 
ATOM 6068 N NE  . ARG A 1 783 ? 12.860  6.706   6.788   1.00 67.96 783 A 1 
ATOM 6069 C CZ  . ARG A 1 783 ? 13.036  7.807   7.505   1.00 61.05 783 A 1 
ATOM 6070 N NH1 . ARG A 1 783 ? 12.115  8.273   8.297   1.00 54.09 783 A 1 
ATOM 6071 N NH2 . ARG A 1 783 ? 14.144  8.478   7.416   1.00 53.11 783 A 1 
ATOM 6072 N N   . PRO A 1 784 ? 8.717   1.406   3.565   1.00 85.03 784 A 1 
ATOM 6073 C CA  . PRO A 1 784 ? 7.445   0.697   3.446   1.00 82.93 784 A 1 
ATOM 6074 C C   . PRO A 1 784 ? 6.998   0.122   4.801   1.00 82.52 784 A 1 
ATOM 6075 O O   . PRO A 1 784 ? 6.919   -1.088  4.984   1.00 77.37 784 A 1 
ATOM 6076 C CB  . PRO A 1 784 ? 7.698   -0.362  2.365   1.00 80.28 784 A 1 
ATOM 6077 C CG  . PRO A 1 784 ? 9.156   -0.731  2.592   1.00 77.56 784 A 1 
ATOM 6078 C CD  . PRO A 1 784 ? 9.788   0.604   2.993   1.00 81.68 784 A 1 
ATOM 6079 N N   . SER A 1 785 ? 6.748   0.987   5.780   1.00 81.32 785 A 1 
ATOM 6080 C CA  . SER A 1 785 ? 6.194   0.606   7.083   1.00 80.95 785 A 1 
ATOM 6081 C C   . SER A 1 785 ? 4.698   0.934   7.158   1.00 80.75 785 A 1 
ATOM 6082 O O   . SER A 1 785 ? 4.192   1.776   6.420   1.00 78.94 785 A 1 
ATOM 6083 C CB  . SER A 1 785 ? 6.971   1.266   8.231   1.00 79.22 785 A 1 
ATOM 6084 O OG  . SER A 1 785 ? 6.697   2.649   8.299   1.00 69.31 785 A 1 
ATOM 6085 N N   . ILE A 1 786 ? 3.991   0.267   8.067   1.00 79.98 786 A 1 
ATOM 6086 C CA  . ILE A 1 786 ? 2.552   0.490   8.296   1.00 79.52 786 A 1 
ATOM 6087 C C   . ILE A 1 786 ? 2.283   1.915   8.801   1.00 79.85 786 A 1 
ATOM 6088 O O   . ILE A 1 786 ? 1.243   2.485   8.491   1.00 75.37 786 A 1 
ATOM 6089 C CB  . ILE A 1 786 ? 2.001   -0.582  9.267   1.00 77.63 786 A 1 
ATOM 6090 C CG1 . ILE A 1 786 ? 2.164   -1.993  8.652   1.00 70.85 786 A 1 
ATOM 6091 C CG2 . ILE A 1 786 ? 0.525   -0.322  9.615   1.00 67.88 786 A 1 
ATOM 6092 C CD1 . ILE A 1 786 ? 1.862   -3.142  9.625   1.00 63.21 786 A 1 
ATOM 6093 N N   . ASP A 1 787 ? 3.248   2.510   9.516   1.00 80.28 787 A 1 
ATOM 6094 C CA  . ASP A 1 787 ? 3.135   3.875   10.050  1.00 79.32 787 A 1 
ATOM 6095 C C   . ASP A 1 787 ? 3.203   4.945   8.953   1.00 79.81 787 A 1 
ATOM 6096 O O   . ASP A 1 787 ? 2.654   6.034   9.102   1.00 76.82 787 A 1 
ATOM 6097 C CB  . ASP A 1 787 ? 4.257   4.123   11.065  1.00 76.53 787 A 1 
ATOM 6098 C CG  . ASP A 1 787 ? 4.307   3.070   12.173  1.00 69.79 787 A 1 
ATOM 6099 O OD1 . ASP A 1 787 ? 3.230   2.714   12.695  1.00 63.46 787 A 1 
ATOM 6100 O OD2 . ASP A 1 787 ? 5.432   2.591   12.434  1.00 64.29 787 A 1 
ATOM 6101 N N   . VAL A 1 788 ? 3.880   4.642   7.849   1.00 83.46 788 A 1 
ATOM 6102 C CA  . VAL A 1 788 ? 4.014   5.530   6.689   1.00 84.24 788 A 1 
ATOM 6103 C C   . VAL A 1 788 ? 2.921   5.231   5.665   1.00 85.73 788 A 1 
ATOM 6104 O O   . VAL A 1 788 ? 2.228   6.134   5.196   1.00 83.10 788 A 1 
ATOM 6105 C CB  . VAL A 1 788 ? 5.420   5.384   6.072   1.00 82.47 788 A 1 
ATOM 6106 C CG1 . VAL A 1 788 ? 5.578   6.228   4.811   1.00 74.93 788 A 1 
ATOM 6107 C CG2 . VAL A 1 788 ? 6.506   5.817   7.064   1.00 76.38 788 A 1 
ATOM 6108 N N   . ILE A 1 789 ? 2.733   3.955   5.339   1.00 84.63 789 A 1 
ATOM 6109 C CA  . ILE A 1 789 ? 1.696   3.478   4.419   1.00 84.35 789 A 1 
ATOM 6110 C C   . ILE A 1 789 ? 0.451   3.118   5.236   1.00 84.12 789 A 1 
ATOM 6111 O O   . ILE A 1 789 ? 0.128   1.947   5.461   1.00 80.96 789 A 1 
ATOM 6112 C CB  . ILE A 1 789 ? 2.218   2.331   3.522   1.00 83.46 789 A 1 
ATOM 6113 C CG1 . ILE A 1 789 ? 3.529   2.738   2.809   1.00 80.66 789 A 1 
ATOM 6114 C CG2 . ILE A 1 789 ? 1.139   1.963   2.487   1.00 78.74 789 A 1 
ATOM 6115 C CD1 . ILE A 1 789 ? 4.154   1.622   1.969   1.00 74.77 789 A 1 
ATOM 6116 N N   . THR A 1 790 ? -0.228  4.146   5.714   1.00 86.46 790 A 1 
ATOM 6117 C CA  . THR A 1 790 ? -1.378  3.994   6.605   1.00 85.13 790 A 1 
ATOM 6118 C C   . THR A 1 790 ? -2.591  3.392   5.888   1.00 84.82 790 A 1 
ATOM 6119 O O   . THR A 1 790 ? -2.694  3.385   4.658   1.00 81.68 790 A 1 
ATOM 6120 C CB  . THR A 1 790 ? -1.774  5.327   7.267   1.00 83.94 790 A 1 
ATOM 6121 O OG1 . THR A 1 790 ? -2.406  6.160   6.330   1.00 77.03 790 A 1 
ATOM 6122 C CG2 . THR A 1 790 ? -0.580  6.061   7.880   1.00 76.66 790 A 1 
ATOM 6123 N N   . GLY A 1 791 ? -3.557  2.915   6.674   1.00 81.18 791 A 1 
ATOM 6124 C CA  . GLY A 1 791 ? -4.828  2.420   6.141   1.00 78.59 791 A 1 
ATOM 6125 C C   . GLY A 1 791 ? -5.591  3.465   5.320   1.00 79.76 791 A 1 
ATOM 6126 O O   . GLY A 1 791 ? -6.184  3.112   4.302   1.00 77.16 791 A 1 
ATOM 6127 N N   . LEU A 1 792 ? -5.522  4.747   5.706   1.00 79.54 792 A 1 
ATOM 6128 C CA  . LEU A 1 792 ? -6.162  5.844   4.969   1.00 78.71 792 A 1 
ATOM 6129 C C   . LEU A 1 792 ? -5.511  6.077   3.602   1.00 80.95 792 A 1 
ATOM 6130 O O   . LEU A 1 792 ? -6.220  6.242   2.607   1.00 78.65 792 A 1 
ATOM 6131 C CB  . LEU A 1 792 ? -6.115  7.142   5.797   1.00 76.73 792 A 1 
ATOM 6132 C CG  . LEU A 1 792 ? -7.054  7.169   7.017   1.00 68.57 792 A 1 
ATOM 6133 C CD1 . LEU A 1 792 ? -6.828  8.458   7.806   1.00 62.14 792 A 1 
ATOM 6134 C CD2 . LEU A 1 792 ? -8.531  7.125   6.612   1.00 64.16 792 A 1 
ATOM 6135 N N   . ILE A 1 793 ? -4.181  6.037   3.532   1.00 83.31 793 A 1 
ATOM 6136 C CA  . ILE A 1 793 ? -3.457  6.157   2.261   1.00 83.30 793 A 1 
ATOM 6137 C C   . ILE A 1 793 ? -3.821  4.983   1.349   1.00 84.52 793 A 1 
ATOM 6138 O O   . ILE A 1 793 ? -4.219  5.192   0.204   1.00 82.77 793 A 1 
ATOM 6139 C CB  . ILE A 1 793 ? -1.934  6.285   2.509   1.00 82.89 793 A 1 
ATOM 6140 C CG1 . ILE A 1 793 ? -1.647  7.647   3.183   1.00 80.21 793 A 1 
ATOM 6141 C CG2 . ILE A 1 793 ? -1.137  6.154   1.203   1.00 78.84 793 A 1 
ATOM 6142 C CD1 . ILE A 1 793 ? -0.201  7.841   3.633   1.00 71.42 793 A 1 
ATOM 6143 N N   . LYS A 1 794 ? -3.780  3.750   1.869   1.00 85.77 794 A 1 
ATOM 6144 C CA  . LYS A 1 794 ? -4.122  2.553   1.094   1.00 84.76 794 A 1 
ATOM 6145 C C   . LYS A 1 794 ? -5.578  2.523   0.623   1.00 84.55 794 A 1 
ATOM 6146 O O   . LYS A 1 794 ? -5.840  2.056   -0.479  1.00 81.79 794 A 1 
ATOM 6147 C CB  . LYS A 1 794 ? -3.796  1.288   1.894   1.00 82.53 794 A 1 
ATOM 6148 C CG  . LYS A 1 794 ? -2.282  1.107   2.055   1.00 78.40 794 A 1 
ATOM 6149 C CD  . LYS A 1 794 ? -1.902  -0.306  2.486   1.00 77.33 794 A 1 
ATOM 6150 C CE  . LYS A 1 794 ? -2.388  -0.678  3.887   1.00 71.35 794 A 1 
ATOM 6151 N NZ  . LYS A 1 794 ? -2.079  -2.099  4.147   1.00 66.25 794 A 1 
ATOM 6152 N N   . ALA A 1 795 ? -6.504  3.028   1.425   1.00 83.74 795 A 1 
ATOM 6153 C CA  . ALA A 1 795 ? -7.916  3.078   1.054   1.00 80.98 795 A 1 
ATOM 6154 C C   . ALA A 1 795 ? -8.183  4.026   -0.128  1.00 80.13 795 A 1 
ATOM 6155 O O   . ALA A 1 795 ? -9.047  3.741   -0.953  1.00 77.07 795 A 1 
ATOM 6156 C CB  . ALA A 1 795 ? -8.727  3.486   2.282   1.00 81.10 795 A 1 
ATOM 6157 N N   . ASN A 1 796 ? -7.429  5.128   -0.224  1.00 81.76 796 A 1 
ATOM 6158 C CA  . ASN A 1 796 ? -7.627  6.147   -1.256  1.00 80.89 796 A 1 
ATOM 6159 C C   . ASN A 1 796 ? -6.696  5.995   -2.469  1.00 82.02 796 A 1 
ATOM 6160 O O   . ASN A 1 796 ? -6.962  6.586   -3.516  1.00 79.02 796 A 1 
ATOM 6161 C CB  . ASN A 1 796 ? -7.516  7.526   -0.604  1.00 78.86 796 A 1 
ATOM 6162 C CG  . ASN A 1 796 ? -8.641  7.778   0.385   1.00 74.70 796 A 1 
ATOM 6163 O OD1 . ASN A 1 796 ? -9.803  7.867   0.029   1.00 66.72 796 A 1 
ATOM 6164 N ND2 . ASN A 1 796 ? -8.338  7.874   1.654   1.00 67.19 796 A 1 
ATOM 6165 N N   . ILE A 1 797 ? -5.627  5.196   -2.361  1.00 84.80 797 A 1 
ATOM 6166 C CA  . ILE A 1 797 ? -4.672  4.925   -3.441  1.00 85.66 797 A 1 
ATOM 6167 C C   . ILE A 1 797 ? -4.699  3.430   -3.794  1.00 85.69 797 A 1 
ATOM 6168 O O   . ILE A 1 797 ? -3.963  2.631   -3.199  1.00 81.96 797 A 1 
ATOM 6169 C CB  . ILE A 1 797 ? -3.258  5.441   -3.100  1.00 85.27 797 A 1 
ATOM 6170 C CG1 . ILE A 1 797 ? -3.301  6.925   -2.671  1.00 81.58 797 A 1 
ATOM 6171 C CG2 . ILE A 1 797 ? -2.347  5.245   -4.326  1.00 80.12 797 A 1 
ATOM 6172 C CD1 . ILE A 1 797 ? -1.935  7.534   -2.347  1.00 75.90 797 A 1 
ATOM 6173 N N   . PRO A 1 798 ? -5.556  3.025   -4.743  1.00 86.01 798 A 1 
ATOM 6174 C CA  . PRO A 1 798 ? -5.663  1.625   -5.144  1.00 83.72 798 A 1 
ATOM 6175 C C   . PRO A 1 798 ? -4.484  1.152   -6.001  1.00 84.17 798 A 1 
ATOM 6176 O O   . PRO A 1 798 ? -4.132  -0.026  -5.942  1.00 79.86 798 A 1 
ATOM 6177 C CB  . PRO A 1 798 ? -6.992  1.541   -5.900  1.00 81.38 798 A 1 
ATOM 6178 C CG  . PRO A 1 798 ? -7.157  2.939   -6.497  1.00 79.66 798 A 1 
ATOM 6179 C CD  . PRO A 1 798 ? -6.560  3.837   -5.424  1.00 83.40 798 A 1 
ATOM 6180 N N   . SER A 1 799 ? -3.858  2.051   -6.776  1.00 80.41 799 A 1 
ATOM 6181 C CA  . SER A 1 799 ? -2.723  1.722   -7.645  1.00 80.55 799 A 1 
ATOM 6182 C C   . SER A 1 799 ? -1.404  1.807   -6.882  1.00 81.41 799 A 1 
ATOM 6183 O O   . SER A 1 799 ? -1.068  2.853   -6.321  1.00 80.56 799 A 1 
ATOM 6184 C CB  . SER A 1 799 ? -2.684  2.634   -8.866  1.00 79.47 799 A 1 
ATOM 6185 O OG  . SER A 1 799 ? -3.888  2.518   -9.591  1.00 70.09 799 A 1 
ATOM 6186 N N   . ARG A 1 800 ? -0.651  0.697   -6.847  1.00 83.81 800 A 1 
ATOM 6187 C CA  . ARG A 1 800 ? 0.549   0.571   -6.006  1.00 82.04 800 A 1 
ATOM 6188 C C   . ARG A 1 800 ? 1.666   -0.164  -6.736  1.00 81.64 800 A 1 
ATOM 6189 O O   . ARG A 1 800 ? 1.413   -1.142  -7.431  1.00 81.06 800 A 1 
ATOM 6190 C CB  . ARG A 1 800 ? 0.198   -0.146  -4.695  1.00 81.19 800 A 1 
ATOM 6191 C CG  . ARG A 1 800 ? -0.958  0.521   -3.937  1.00 80.38 800 A 1 
ATOM 6192 C CD  . ARG A 1 800 ? -1.308  -0.244  -2.668  1.00 81.89 800 A 1 
ATOM 6193 N NE  . ARG A 1 800 ? -2.613  0.194   -2.148  1.00 77.76 800 A 1 
ATOM 6194 C CZ  . ARG A 1 800 ? -3.534  -0.561  -1.582  1.00 75.47 800 A 1 
ATOM 6195 N NH1 . ARG A 1 800 ? -3.355  -1.819  -1.346  1.00 65.17 800 A 1 
ATOM 6196 N NH2 . ARG A 1 800 ? -4.679  -0.051  -1.261  1.00 67.31 800 A 1 
ATOM 6197 N N   . ILE A 1 801 ? 2.886   0.286   -6.531  1.00 82.10 801 A 1 
ATOM 6198 C CA  . ILE A 1 801 ? 4.098   -0.363  -7.030  1.00 81.75 801 A 1 
ATOM 6199 C C   . ILE A 1 801 ? 4.993   -0.701  -5.844  1.00 81.78 801 A 1 
ATOM 6200 O O   . ILE A 1 801 ? 5.368   0.176   -5.068  1.00 81.19 801 A 1 
ATOM 6201 C CB  . ILE A 1 801 ? 4.826   0.512   -8.069  1.00 80.56 801 A 1 
ATOM 6202 C CG1 . ILE A 1 801 ? 3.920   0.726   -9.296  1.00 78.05 801 A 1 
ATOM 6203 C CG2 . ILE A 1 801 ? 6.153   -0.143  -8.491  1.00 77.50 801 A 1 
ATOM 6204 C CD1 . ILE A 1 801 ? 4.502   1.660   -10.353 1.00 73.63 801 A 1 
ATOM 6205 N N   . ALA A 1 802 ? 5.365   -1.963  -5.728  1.00 81.64 802 A 1 
ATOM 6206 C CA  . ALA A 1 802 ? 6.333   -2.425  -4.753  1.00 77.79 802 A 1 
ATOM 6207 C C   . ALA A 1 802 ? 7.672   -2.726  -5.430  1.00 75.57 802 A 1 
ATOM 6208 O O   . ALA A 1 802 ? 7.726   -3.550  -6.340  1.00 77.53 802 A 1 
ATOM 6209 C CB  . ALA A 1 802 ? 5.761   -3.648  -4.026  1.00 78.06 802 A 1 
ATOM 6210 N N   . PHE A 1 803 ? 8.747   -2.109  -4.953  1.00 82.46 803 A 1 
ATOM 6211 C CA  . PHE A 1 803 ? 10.134  -2.471  -5.247  1.00 79.70 803 A 1 
ATOM 6212 C C   . PHE A 1 803 ? 10.773  -3.037  -3.988  1.00 77.07 803 A 1 
ATOM 6213 O O   . PHE A 1 803 ? 10.933  -2.320  -3.000  1.00 69.79 803 A 1 
ATOM 6214 C CB  . PHE A 1 803 ? 10.927  -1.248  -5.694  1.00 77.58 803 A 1 
ATOM 6215 C CG  . PHE A 1 803 ? 10.590  -0.753  -7.071  1.00 77.01 803 A 1 
ATOM 6216 C CD1 . PHE A 1 803 ? 11.266  -1.285  -8.178  1.00 71.74 803 A 1 
ATOM 6217 C CD2 . PHE A 1 803 ? 9.635   0.259   -7.241  1.00 71.10 803 A 1 
ATOM 6218 C CE1 . PHE A 1 803 ? 10.994  -0.800  -9.459  1.00 69.19 803 A 1 
ATOM 6219 C CE2 . PHE A 1 803 ? 9.363   0.741   -8.526  1.00 69.53 803 A 1 
ATOM 6220 C CZ  . PHE A 1 803 ? 10.044  0.215   -9.637  1.00 74.79 803 A 1 
ATOM 6221 N N   . MET A 1 804 ? 11.160  -4.316  -3.998  1.00 66.77 804 A 1 
ATOM 6222 C CA  . MET A 1 804 ? 11.738  -4.926  -2.800  1.00 63.86 804 A 1 
ATOM 6223 C C   . MET A 1 804 ? 12.861  -5.888  -3.154  1.00 65.51 804 A 1 
ATOM 6224 O O   . MET A 1 804 ? 12.727  -6.723  -4.043  1.00 59.19 804 A 1 
ATOM 6225 C CB  . MET A 1 804 ? 10.663  -5.629  -1.959  1.00 54.76 804 A 1 
ATOM 6226 C CG  . MET A 1 804 ? 9.518   -4.689  -1.587  1.00 49.26 804 A 1 
ATOM 6227 S SD  . MET A 1 804 ? 8.322   -5.361  -0.425  1.00 42.42 804 A 1 
ATOM 6228 C CE  . MET A 1 804 ? 9.191   -4.958  1.097   1.00 37.02 804 A 1 
ATOM 6229 N N   . VAL A 1 805 ? 13.966  -5.803  -2.395  1.00 60.54 805 A 1 
ATOM 6230 C CA  . VAL A 1 805 ? 15.036  -6.799  -2.462  1.00 54.64 805 A 1 
ATOM 6231 C C   . VAL A 1 805 ? 14.704  -7.922  -1.483  1.00 54.15 805 A 1 
ATOM 6232 O O   . VAL A 1 805 ? 14.331  -7.678  -0.337  1.00 48.70 805 A 1 
ATOM 6233 C CB  . VAL A 1 805 ? 16.423  -6.180  -2.217  1.00 45.91 805 A 1 
ATOM 6234 C CG1 . VAL A 1 805 ? 17.535  -7.220  -2.408  1.00 40.65 805 A 1 
ATOM 6235 C CG2 . VAL A 1 805 ? 16.700  -5.025  -3.184  1.00 42.57 805 A 1 
ATOM 6236 N N   . ALA A 1 806 ? 14.882  -9.156  -1.927  1.00 48.14 806 A 1 
ATOM 6237 C CA  . ALA A 1 806 ? 14.416  -10.401 -1.313  1.00 45.56 806 A 1 
ATOM 6238 C C   . ALA A 1 806 ? 14.719  -10.634 0.185   1.00 47.00 806 A 1 
ATOM 6239 O O   . ALA A 1 806 ? 14.222  -11.612 0.752   1.00 43.36 806 A 1 
ATOM 6240 C CB  . ALA A 1 806 ? 15.038  -11.512 -2.166  1.00 38.53 806 A 1 
ATOM 6241 N N   . SER A 1 807 ? 15.541  -9.822  0.833   1.00 43.71 807 A 1 
ATOM 6242 C CA  . SER A 1 807 ? 16.106  -10.166 2.139   1.00 43.40 807 A 1 
ATOM 6243 C C   . SER A 1 807 ? 15.476  -9.494  3.364   1.00 45.65 807 A 1 
ATOM 6244 O O   . SER A 1 807 ? 15.731  -9.980  4.462   1.00 43.31 807 A 1 
ATOM 6245 C CB  . SER A 1 807 ? 17.616  -9.935  2.114   1.00 37.65 807 A 1 
ATOM 6246 O OG  . SER A 1 807 ? 17.917  -8.583  1.825   1.00 33.32 807 A 1 
ATOM 6247 N N   . LYS A 1 808 ? 14.689  -8.416  3.247   1.00 42.22 808 A 1 
ATOM 6248 C CA  . LYS A 1 808 ? 14.324  -7.634  4.454   1.00 41.71 808 A 1 
ATOM 6249 C C   . LYS A 1 808 ? 12.879  -7.135  4.593   1.00 43.65 808 A 1 
ATOM 6250 O O   . LYS A 1 808 ? 12.538  -6.691  5.682   1.00 42.13 808 A 1 
ATOM 6251 C CB  . LYS A 1 808 ? 15.321  -6.475  4.640   1.00 37.43 808 A 1 
ATOM 6252 C CG  . LYS A 1 808 ? 16.713  -6.975  5.054   1.00 33.11 808 A 1 
ATOM 6253 C CD  . LYS A 1 808 ? 17.647  -5.828  5.449   1.00 32.01 808 A 1 
ATOM 6254 C CE  . LYS A 1 808 ? 18.997  -6.398  5.890   1.00 28.44 808 A 1 
ATOM 6255 N NZ  . LYS A 1 808 ? 19.939  -5.331  6.325   1.00 26.23 808 A 1 
ATOM 6256 N N   . MET A 1 809 ? 12.047  -7.181  3.572   1.00 51.39 809 A 1 
ATOM 6257 C CA  . MET A 1 809 ? 10.724  -6.538  3.644   1.00 52.93 809 A 1 
ATOM 6258 C C   . MET A 1 809 ? 9.628   -7.399  3.002   1.00 56.44 809 A 1 
ATOM 6259 O O   . MET A 1 809 ? 9.892   -8.133  2.053   1.00 52.15 809 A 1 
ATOM 6260 C CB  . MET A 1 809 ? 10.791  -5.147  3.008   1.00 50.36 809 A 1 
ATOM 6261 C CG  . MET A 1 809 ? 11.687  -4.176  3.788   1.00 45.34 809 A 1 
ATOM 6262 S SD  . MET A 1 809 ? 11.838  -2.558  3.008   1.00 40.77 809 A 1 
ATOM 6263 C CE  . MET A 1 809 ? 12.756  -1.661  4.282   1.00 38.46 809 A 1 
ATOM 6264 N N   . ASP A 1 810 ? 8.407   -7.318  3.529   1.00 59.43 810 A 1 
ATOM 6265 C CA  . ASP A 1 810 ? 7.237   -8.033  3.004   1.00 60.48 810 A 1 
ATOM 6266 C C   . ASP A 1 810 ? 6.460   -7.125  2.035   1.00 66.34 810 A 1 
ATOM 6267 O O   . ASP A 1 810 ? 5.992   -6.056  2.426   1.00 62.88 810 A 1 
ATOM 6268 C CB  . ASP A 1 810 ? 6.357   -8.538  4.166   1.00 53.54 810 A 1 
ATOM 6269 C CG  . ASP A 1 810 ? 5.246   -9.508  3.724   1.00 46.21 810 A 1 
ATOM 6270 O OD1 . ASP A 1 810 ? 4.943   -9.565  2.513   1.00 41.71 810 A 1 
ATOM 6271 O OD2 . ASP A 1 810 ? 4.685   -10.215 4.590   1.00 40.07 810 A 1 
ATOM 6272 N N   . SER A 1 811 ? 6.328   -7.556  0.780   1.00 67.08 811 A 1 
ATOM 6273 C CA  . SER A 1 811 ? 5.574   -6.816  -0.239  1.00 69.78 811 A 1 
ATOM 6274 C C   . SER A 1 811 ? 4.101   -6.593  0.137   1.00 72.40 811 A 1 
ATOM 6275 O O   . SER A 1 811 ? 3.493   -5.637  -0.334  1.00 72.27 811 A 1 
ATOM 6276 C CB  . SER A 1 811 ? 5.670   -7.512  -1.601  1.00 68.29 811 A 1 
ATOM 6277 O OG  . SER A 1 811 ? 5.148   -8.822  -1.549  1.00 61.21 811 A 1 
ATOM 6278 N N   . ARG A 1 812 ? 3.569   -7.396  1.063   1.00 72.70 812 A 1 
ATOM 6279 C CA  . ARG A 1 812 ? 2.202   -7.273  1.592   1.00 73.03 812 A 1 
ATOM 6280 C C   . ARG A 1 812 ? 1.935   -5.965  2.336   1.00 74.69 812 A 1 
ATOM 6281 O O   . ARG A 1 812 ? 0.781   -5.567  2.449   1.00 74.07 812 A 1 
ATOM 6282 C CB  . ARG A 1 812 ? 1.917   -8.434  2.542   1.00 71.54 812 A 1 
ATOM 6283 C CG  . ARG A 1 812 ? 1.892   -9.782  1.820   1.00 65.95 812 A 1 
ATOM 6284 C CD  . ARG A 1 812 ? 1.822   -10.889 2.861   1.00 64.11 812 A 1 
ATOM 6285 N NE  . ARG A 1 812 ? 1.871   -12.213 2.232   1.00 55.98 812 A 1 
ATOM 6286 C CZ  . ARG A 1 812 ? 2.035   -13.350 2.880   1.00 49.38 812 A 1 
ATOM 6287 N NH1 . ARG A 1 812 ? 2.170   -13.387 4.177   1.00 45.33 812 A 1 
ATOM 6288 N NH2 . ARG A 1 812 ? 2.070   -14.480 2.228   1.00 42.73 812 A 1 
ATOM 6289 N N   . ILE A 1 813 ? 2.972   -5.293  2.839   1.00 74.93 813 A 1 
ATOM 6290 C CA  . ILE A 1 813 ? 2.801   -3.972  3.465   1.00 75.37 813 A 1 
ATOM 6291 C C   . ILE A 1 813 ? 2.319   -2.950  2.425   1.00 76.61 813 A 1 
ATOM 6292 O O   . ILE A 1 813 ? 1.481   -2.103  2.739   1.00 75.82 813 A 1 
ATOM 6293 C CB  . ILE A 1 813 ? 4.112   -3.519  4.151   1.00 74.49 813 A 1 
ATOM 6294 C CG1 . ILE A 1 813 ? 4.470   -4.495  5.299   1.00 70.69 813 A 1 
ATOM 6295 C CG2 . ILE A 1 813 ? 3.980   -2.082  4.696   1.00 70.87 813 A 1 
ATOM 6296 C CD1 . ILE A 1 813 ? 5.837   -4.241  5.934   1.00 64.89 813 A 1 
ATOM 6297 N N   . ILE A 1 814 ? 2.823   -3.054  1.197   1.00 78.01 814 A 1 
ATOM 6298 C CA  . ILE A 1 814 ? 2.503   -2.149  0.088   1.00 77.91 814 A 1 
ATOM 6299 C C   . ILE A 1 814 ? 1.266   -2.654  -0.660  1.00 78.27 814 A 1 
ATOM 6300 O O   . ILE A 1 814 ? 0.315   -1.905  -0.883  1.00 79.07 814 A 1 
ATOM 6301 C CB  . ILE A 1 814 ? 3.723   -2.019  -0.856  1.00 78.48 814 A 1 
ATOM 6302 C CG1 . ILE A 1 814 ? 5.002   -1.586  -0.097  1.00 75.47 814 A 1 
ATOM 6303 C CG2 . ILE A 1 814 ? 3.408   -1.009  -1.974  1.00 76.29 814 A 1 
ATOM 6304 C CD1 . ILE A 1 814 ? 6.285   -1.888  -0.873  1.00 68.80 814 A 1 
ATOM 6305 N N   . ILE A 1 815 ? 1.277   -3.943  -1.018  1.00 79.40 815 A 1 
ATOM 6306 C CA  . ILE A 1 815 ? 0.234   -4.612  -1.792  1.00 79.31 815 A 1 
ATOM 6307 C C   . ILE A 1 815 ? -0.435  -5.656  -0.893  1.00 77.59 815 A 1 
ATOM 6308 O O   . ILE A 1 815 ? -0.007  -6.805  -0.802  1.00 73.63 815 A 1 
ATOM 6309 C CB  . ILE A 1 815 ? 0.825   -5.203  -3.093  1.00 78.83 815 A 1 
ATOM 6310 C CG1 . ILE A 1 815 ? 1.495   -4.095  -3.942  1.00 77.15 815 A 1 
ATOM 6311 C CG2 . ILE A 1 815 ? -0.281  -5.906  -3.892  1.00 76.97 815 A 1 
ATOM 6312 C CD1 . ILE A 1 815 ? 2.160   -4.591  -5.227  1.00 71.63 815 A 1 
ATOM 6313 N N   . ASP A 1 816 ? -1.487  -5.235  -0.213  1.00 78.89 816 A 1 
ATOM 6314 C CA  . ASP A 1 816 ? -2.261  -6.021  0.750   1.00 75.83 816 A 1 
ATOM 6315 C C   . ASP A 1 816 ? -3.376  -6.852  0.093   1.00 74.28 816 A 1 
ATOM 6316 O O   . ASP A 1 816 ? -4.496  -6.940  0.605   1.00 71.14 816 A 1 
ATOM 6317 C CB  . ASP A 1 816 ? -2.771  -5.087  1.869   1.00 72.53 816 A 1 
ATOM 6318 C CG  . ASP A 1 816 ? -3.608  -3.883  1.403   1.00 68.44 816 A 1 
ATOM 6319 O OD1 . ASP A 1 816 ? -3.564  -3.492  0.216   1.00 62.66 816 A 1 
ATOM 6320 O OD2 . ASP A 1 816 ? -4.139  -3.182  2.298   1.00 66.26 816 A 1 
ATOM 6321 N N   . MET A 1 817 ? -3.067  -7.466  -1.042  1.00 72.70 817 A 1 
ATOM 6322 C CA  . MET A 1 817 ? -3.993  -8.308  -1.795  1.00 72.22 817 A 1 
ATOM 6323 C C   . MET A 1 817 ? -3.365  -9.658  -2.164  1.00 70.53 817 A 1 
ATOM 6324 O O   . MET A 1 817 ? -2.148  -9.851  -2.090  1.00 66.90 817 A 1 
ATOM 6325 C CB  . MET A 1 817 ? -4.531  -7.537  -3.017  1.00 71.14 817 A 1 
ATOM 6326 C CG  . MET A 1 817 ? -3.458  -7.169  -4.036  1.00 67.56 817 A 1 
ATOM 6327 S SD  . MET A 1 817 ? -4.056  -6.207  -5.461  1.00 65.73 817 A 1 
ATOM 6328 C CE  . MET A 1 817 ? -4.327  -4.592  -4.699  1.00 57.55 817 A 1 
ATOM 6329 N N   . VAL A 1 818 ? -4.199  -10.609 -2.553  1.00 72.40 818 A 1 
ATOM 6330 C CA  . VAL A 1 818 ? -3.746  -11.928 -3.008  1.00 70.71 818 A 1 
ATOM 6331 C C   . VAL A 1 818 ? -2.873  -11.763 -4.251  1.00 70.22 818 A 1 
ATOM 6332 O O   . VAL A 1 818 ? -3.239  -11.045 -5.174  1.00 64.33 818 A 1 
ATOM 6333 C CB  . VAL A 1 818 ? -4.940  -12.861 -3.284  1.00 67.02 818 A 1 
ATOM 6334 C CG1 . VAL A 1 818 ? -4.480  -14.260 -3.720  1.00 60.89 818 A 1 
ATOM 6335 C CG2 . VAL A 1 818 ? -5.806  -13.034 -2.025  1.00 62.78 818 A 1 
ATOM 6336 N N   . GLY A 1 819 ? -1.723  -12.436 -4.273  1.00 67.94 819 A 1 
ATOM 6337 C CA  . GLY A 1 819 ? -0.743  -12.321 -5.363  1.00 65.88 819 A 1 
ATOM 6338 C C   . GLY A 1 819 ? 0.451   -11.411 -5.057  1.00 67.07 819 A 1 
ATOM 6339 O O   . GLY A 1 819 ? 1.392   -11.373 -5.845  1.00 63.40 819 A 1 
ATOM 6340 N N   . ALA A 1 820 ? 0.459   -10.731 -3.905  1.00 69.15 820 A 1 
ATOM 6341 C CA  . ALA A 1 820 ? 1.669   -10.094 -3.396  1.00 67.25 820 A 1 
ATOM 6342 C C   . ALA A 1 820 ? 2.771   -11.146 -3.168  1.00 66.58 820 A 1 
ATOM 6343 O O   . ALA A 1 820 ? 2.549   -12.164 -2.509  1.00 64.02 820 A 1 
ATOM 6344 C CB  . ALA A 1 820 ? 1.343   -9.330  -2.110  1.00 64.84 820 A 1 
ATOM 6345 N N   . GLU A 1 821 ? 3.959   -10.899 -3.722  1.00 67.02 821 A 1 
ATOM 6346 C CA  . GLU A 1 821 ? 5.051   -11.865 -3.726  1.00 67.68 821 A 1 
ATOM 6347 C C   . GLU A 1 821 ? 6.396   -11.231 -3.374  1.00 69.99 821 A 1 
ATOM 6348 O O   . GLU A 1 821 ? 6.556   -10.010 -3.281  1.00 65.14 821 A 1 
ATOM 6349 C CB  . GLU A 1 821 ? 5.099   -12.597 -5.071  1.00 61.16 821 A 1 
ATOM 6350 C CG  . GLU A 1 821 ? 5.548   -11.714 -6.252  1.00 54.14 821 A 1 
ATOM 6351 C CD  . GLU A 1 821 ? 5.560   -12.499 -7.571  1.00 51.62 821 A 1 
ATOM 6352 O OE1 . GLU A 1 821 ? 5.482   -11.873 -8.644  1.00 47.24 821 A 1 
ATOM 6353 O OE2 . GLU A 1 821 ? 5.623   -13.744 -7.523  1.00 46.33 821 A 1 
ATOM 6354 N N   . LYS A 1 822 ? 7.380   -12.082 -3.164  1.00 67.62 822 A 1 
ATOM 6355 C CA  . LYS A 1 822 ? 8.754   -11.690 -2.888  1.00 67.04 822 A 1 
ATOM 6356 C C   . LYS A 1 822 ? 9.446   -11.277 -4.186  1.00 69.40 822 A 1 
ATOM 6357 O O   . LYS A 1 822 ? 9.564   -12.076 -5.110  1.00 65.23 822 A 1 
ATOM 6358 C CB  . LYS A 1 822 ? 9.438   -12.866 -2.184  1.00 60.61 822 A 1 
ATOM 6359 C CG  . LYS A 1 822 ? 10.845  -12.529 -1.705  1.00 54.89 822 A 1 
ATOM 6360 C CD  . LYS A 1 822 ? 11.436  -13.758 -0.999  1.00 51.79 822 A 1 
ATOM 6361 C CE  . LYS A 1 822 ? 12.836  -13.443 -0.509  1.00 45.03 822 A 1 
ATOM 6362 N NZ  . LYS A 1 822 ? 13.497  -14.620 0.100   1.00 39.46 822 A 1 
ATOM 6363 N N   . LEU A 1 823 ? 9.956   -10.049 -4.221  1.00 66.76 823 A 1 
ATOM 6364 C CA  . LEU A 1 823 ? 10.714  -9.530  -5.357  1.00 65.50 823 A 1 
ATOM 6365 C C   . LEU A 1 823 ? 12.196  -9.920  -5.241  1.00 65.90 823 A 1 
ATOM 6366 O O   . LEU A 1 823 ? 12.764  -9.968  -4.147  1.00 62.89 823 A 1 
ATOM 6367 C CB  . LEU A 1 823 ? 10.494  -8.015  -5.459  1.00 60.81 823 A 1 
ATOM 6368 C CG  . LEU A 1 823 ? 9.022   -7.625  -5.713  1.00 58.01 823 A 1 
ATOM 6369 C CD1 . LEU A 1 823 ? 8.847   -6.127  -5.528  1.00 56.50 823 A 1 
ATOM 6370 C CD2 . LEU A 1 823 ? 8.568   -7.992  -7.125  1.00 55.96 823 A 1 
ATOM 6371 N N   . LEU A 1 824 ? 12.819  -10.223 -6.386  1.00 64.77 824 A 1 
ATOM 6372 C CA  . LEU A 1 824 ? 14.098  -10.934 -6.429  1.00 63.14 824 A 1 
ATOM 6373 C C   . LEU A 1 824 ? 15.321  -10.039 -6.678  1.00 64.31 824 A 1 
ATOM 6374 O O   . LEU A 1 824 ? 16.449  -10.520 -6.596  1.00 59.15 824 A 1 
ATOM 6375 C CB  . LEU A 1 824 ? 13.996  -12.086 -7.437  1.00 57.80 824 A 1 
ATOM 6376 C CG  . LEU A 1 824 ? 12.926  -13.149 -7.095  1.00 53.63 824 A 1 
ATOM 6377 C CD1 . LEU A 1 824 ? 12.886  -14.201 -8.195  1.00 49.26 824 A 1 
ATOM 6378 C CD2 . LEU A 1 824 ? 13.207  -13.856 -5.768  1.00 47.42 824 A 1 
ATOM 6379 N N   . GLY A 1 825 ? 15.154  -8.746  -6.942  1.00 68.02 825 A 1 
ATOM 6380 C CA  . GLY A 1 825 ? 16.290  -7.821  -7.026  1.00 69.47 825 A 1 
ATOM 6381 C C   . GLY A 1 825 ? 16.015  -6.481  -7.702  1.00 72.56 825 A 1 
ATOM 6382 O O   . GLY A 1 825 ? 14.865  -6.094  -7.900  1.00 69.96 825 A 1 
ATOM 6383 N N   . LYS A 1 826 ? 17.082  -5.761  -8.041  1.00 70.74 826 A 1 
ATOM 6384 C CA  . LYS A 1 826 ? 17.043  -4.388  -8.556  1.00 73.51 826 A 1 
ATOM 6385 C C   . LYS A 1 826 ? 16.196  -4.285  -9.826  1.00 75.17 826 A 1 
ATOM 6386 O O   . LYS A 1 826 ? 16.392  -5.059  -10.755 1.00 71.58 826 A 1 
ATOM 6387 C CB  . LYS A 1 826 ? 18.483  -3.889  -8.781  1.00 71.62 826 A 1 
ATOM 6388 C CG  . LYS A 1 826 ? 18.541  -2.384  -9.089  1.00 67.89 826 A 1 
ATOM 6389 C CD  . LYS A 1 826 ? 19.984  -1.864  -9.194  1.00 66.07 826 A 1 
ATOM 6390 C CE  . LYS A 1 826 ? 19.959  -0.347  -9.444  1.00 59.03 826 A 1 
ATOM 6391 N NZ  . LYS A 1 826 ? 21.318  0.257   -9.516  1.00 52.14 826 A 1 
ATOM 6392 N N   . GLY A 1 827 ? 15.281  -3.320  -9.852  1.00 74.70 827 A 1 
ATOM 6393 C CA  . GLY A 1 827 ? 14.357  -3.068  -10.961 1.00 75.47 827 A 1 
ATOM 6394 C C   . GLY A 1 827 ? 13.189  -4.051  -11.086 1.00 79.51 827 A 1 
ATOM 6395 O O   . GLY A 1 827 ? 12.276  -3.781  -11.860 1.00 76.94 827 A 1 
ATOM 6396 N N   . ASP A 1 828 ? 13.192  -5.149  -10.336 1.00 76.62 828 A 1 
ATOM 6397 C CA  . ASP A 1 828 ? 12.073  -6.091  -10.259 1.00 78.37 828 A 1 
ATOM 6398 C C   . ASP A 1 828 ? 10.961  -5.470  -9.403  1.00 78.04 828 A 1 
ATOM 6399 O O   . ASP A 1 828 ? 11.210  -5.075  -8.257  1.00 77.75 828 A 1 
ATOM 6400 C CB  . ASP A 1 828 ? 12.597  -7.410  -9.679  1.00 77.52 828 A 1 
ATOM 6401 C CG  . ASP A 1 828 ? 11.613  -8.575  -9.645  1.00 74.24 828 A 1 
ATOM 6402 O OD1 . ASP A 1 828 ? 10.566  -8.555  -10.307 1.00 70.07 828 A 1 
ATOM 6403 O OD2 . ASP A 1 828 ? 11.959  -9.577  -8.971  1.00 70.75 828 A 1 
ATOM 6404 N N   . MET A 1 829 ? 9.776   -5.331  -9.980  1.00 81.99 829 A 1 
ATOM 6405 C CA  . MET A 1 829 ? 8.659   -4.658  -9.341  1.00 84.18 829 A 1 
ATOM 6406 C C   . MET A 1 829 ? 7.335   -5.392  -9.512  1.00 84.72 829 A 1 
ATOM 6407 O O   . MET A 1 829 ? 7.103   -6.112  -10.483 1.00 82.80 829 A 1 
ATOM 6408 C CB  . MET A 1 829 ? 8.588   -3.197  -9.796  1.00 82.79 829 A 1 
ATOM 6409 C CG  . MET A 1 829 ? 8.118   -2.980  -11.236 1.00 79.46 829 A 1 
ATOM 6410 S SD  . MET A 1 829 ? 8.299   -1.248  -11.722 1.00 80.62 829 A 1 
ATOM 6411 C CE  . MET A 1 829 ? 7.060   -1.103  -13.001 1.00 70.62 829 A 1 
ATOM 6412 N N   . LEU A 1 830 ? 6.465   -5.183  -8.546  1.00 83.91 830 A 1 
ATOM 6413 C CA  . LEU A 1 830 ? 5.114   -5.707  -8.528  1.00 84.18 830 A 1 
ATOM 6414 C C   . LEU A 1 830 ? 4.137   -4.535  -8.604  1.00 84.83 830 A 1 
ATOM 6415 O O   . LEU A 1 830 ? 4.136   -3.678  -7.724  1.00 84.17 830 A 1 
ATOM 6416 C CB  . LEU A 1 830 ? 4.949   -6.545  -7.250  1.00 82.58 830 A 1 
ATOM 6417 C CG  . LEU A 1 830 ? 3.661   -7.374  -7.198  1.00 76.15 830 A 1 
ATOM 6418 C CD1 . LEU A 1 830 ? 3.700   -8.522  -8.208  1.00 72.04 830 A 1 
ATOM 6419 C CD2 . LEU A 1 830 ? 3.514   -7.983  -5.803  1.00 71.29 830 A 1 
ATOM 6420 N N   . TYR A 1 831 ? 3.332   -4.495  -9.646  1.00 85.70 831 A 1 
ATOM 6421 C CA  . TYR A 1 831 ? 2.318   -3.472  -9.870  1.00 85.72 831 A 1 
ATOM 6422 C C   . TYR A 1 831 ? 0.922   -4.016  -9.580  1.00 85.34 831 A 1 
ATOM 6423 O O   . TYR A 1 831 ? 0.526   -5.040  -10.129 1.00 84.41 831 A 1 
ATOM 6424 C CB  . TYR A 1 831 ? 2.423   -2.945  -11.305 1.00 85.61 831 A 1 
ATOM 6425 C CG  . TYR A 1 831 ? 1.282   -2.023  -11.707 1.00 84.59 831 A 1 
ATOM 6426 C CD1 . TYR A 1 831 ? 0.374   -2.412  -12.712 1.00 78.19 831 A 1 
ATOM 6427 C CD2 . TYR A 1 831 ? 1.102   -0.793  -11.047 1.00 78.15 831 A 1 
ATOM 6428 C CE1 . TYR A 1 831 ? -0.695  -1.571  -13.062 1.00 76.96 831 A 1 
ATOM 6429 C CE2 . TYR A 1 831 ? 0.024   0.049   -11.389 1.00 76.02 831 A 1 
ATOM 6430 C CZ  . TYR A 1 831 ? -0.873  -0.339  -12.401 1.00 79.96 831 A 1 
ATOM 6431 O OH  . TYR A 1 831 ? -1.914  0.473   -12.731 1.00 78.04 831 A 1 
ATOM 6432 N N   . ALA A 1 832 ? 0.179   -3.316  -8.748  1.00 85.73 832 A 1 
ATOM 6433 C CA  . ALA A 1 832 ? -1.237  -3.562  -8.518  1.00 84.39 832 A 1 
ATOM 6434 C C   . ALA A 1 832 ? -2.036  -2.353  -9.008  1.00 82.82 832 A 1 
ATOM 6435 O O   . ALA A 1 832 ? -1.885  -1.251  -8.478  1.00 80.88 832 A 1 
ATOM 6436 C CB  . ALA A 1 832 ? -1.454  -3.846  -7.031  1.00 84.22 832 A 1 
ATOM 6437 N N   . GLY A 1 833 ? -2.859  -2.547  -10.025 1.00 85.78 833 A 1 
ATOM 6438 C CA  . GLY A 1 833 ? -3.742  -1.527  -10.577 1.00 83.95 833 A 1 
ATOM 6439 C C   . GLY A 1 833 ? -5.086  -1.448  -9.854  1.00 83.74 833 A 1 
ATOM 6440 O O   . GLY A 1 833 ? -5.454  -2.326  -9.078  1.00 79.50 833 A 1 
ATOM 6441 N N   . ALA A 1 834 ? -5.847  -0.392  -10.135 1.00 82.28 834 A 1 
ATOM 6442 C CA  . ALA A 1 834 ? -7.207  -0.248  -9.612  1.00 79.89 834 A 1 
ATOM 6443 C C   . ALA A 1 834 ? -8.223  -1.179  -10.298 1.00 79.14 834 A 1 
ATOM 6444 O O   . ALA A 1 834 ? -9.289  -1.436  -9.739  1.00 73.24 834 A 1 
ATOM 6445 C CB  . ALA A 1 834 ? -7.626  1.218   -9.769  1.00 77.43 834 A 1 
ATOM 6446 N N   . VAL A 1 835 ? -7.924  -1.627  -11.518 1.00 79.23 835 A 1 
ATOM 6447 C CA  . VAL A 1 835 ? -8.824  -2.445  -12.348 1.00 77.06 835 A 1 
ATOM 6448 C C   . VAL A 1 835 ? -8.467  -3.926  -12.256 1.00 77.12 835 A 1 
ATOM 6449 O O   . VAL A 1 835 ? -9.361  -4.766  -12.196 1.00 71.83 835 A 1 
ATOM 6450 C CB  . VAL A 1 835 ? -8.799  -1.968  -13.813 1.00 74.33 835 A 1 
ATOM 6451 C CG1 . VAL A 1 835 ? -9.765  -2.767  -14.701 1.00 66.77 835 A 1 
ATOM 6452 C CG2 . VAL A 1 835 ? -9.198  -0.490  -13.925 1.00 66.99 835 A 1 
ATOM 6453 N N   . ASP A 1 836 ? -7.167  -4.235  -12.231 1.00 78.91 836 A 1 
ATOM 6454 C CA  . ASP A 1 836 ? -6.698  -5.616  -12.246 1.00 78.54 836 A 1 
ATOM 6455 C C   . ASP A 1 836 ? -6.784  -6.246  -10.850 1.00 78.20 836 A 1 
ATOM 6456 O O   . ASP A 1 836 ? -6.248  -5.691  -9.886  1.00 74.36 836 A 1 
ATOM 6457 C CB  . ASP A 1 836 ? -5.281  -5.699  -12.819 1.00 75.58 836 A 1 
ATOM 6458 C CG  . ASP A 1 836 ? -5.262  -5.280  -14.287 1.00 69.11 836 A 1 
ATOM 6459 O OD1 . ASP A 1 836 ? -6.115  -5.803  -15.043 1.00 63.88 836 A 1 
ATOM 6460 O OD2 . ASP A 1 836 ? -4.437  -4.403  -14.622 1.00 63.63 836 A 1 
ATOM 6461 N N   . PRO A 1 837 ? -7.428  -7.421  -10.718 1.00 74.44 837 A 1 
ATOM 6462 C CA  . PRO A 1 837 ? -7.619  -8.063  -9.421  1.00 71.70 837 A 1 
ATOM 6463 C C   . PRO A 1 837 ? -6.346  -8.711  -8.861  1.00 73.05 837 A 1 
ATOM 6464 O O   . PRO A 1 837 ? -6.305  -9.066  -7.683  1.00 68.85 837 A 1 
ATOM 6465 C CB  . PRO A 1 837 ? -8.714  -9.107  -9.669  1.00 67.04 837 A 1 
ATOM 6466 C CG  . PRO A 1 837 ? -8.511  -9.493  -11.133 1.00 65.19 837 A 1 
ATOM 6467 C CD  . PRO A 1 837 ? -8.081  -8.176  -11.770 1.00 68.39 837 A 1 
ATOM 6468 N N   . PHE A 1 838 ? -5.320  -8.904  -9.701  1.00 79.90 838 A 1 
ATOM 6469 C CA  . PHE A 1 838 ? -4.064  -9.539  -9.320  1.00 79.76 838 A 1 
ATOM 6470 C C   . PHE A 1 838 ? -2.873  -8.642  -9.650  1.00 82.12 838 A 1 
ATOM 6471 O O   . PHE A 1 838 ? -2.823  -8.068  -10.736 1.00 79.97 838 A 1 
ATOM 6472 C CB  . PHE A 1 838 ? -3.923  -10.903 -10.006 1.00 75.80 838 A 1 
ATOM 6473 C CG  . PHE A 1 838 ? -5.020  -11.878 -9.639  1.00 68.91 838 A 1 
ATOM 6474 C CD1 . PHE A 1 838 ? -5.053  -12.449 -8.359  1.00 63.08 838 A 1 
ATOM 6475 C CD2 . PHE A 1 838 ? -6.031  -12.185 -10.569 1.00 61.68 838 A 1 
ATOM 6476 C CE1 . PHE A 1 838 ? -6.097  -13.321 -8.001  1.00 54.97 838 A 1 
ATOM 6477 C CE2 . PHE A 1 838 ? -7.074  -13.056 -10.213 1.00 55.50 838 A 1 
ATOM 6478 C CZ  . PHE A 1 838 ? -7.110  -13.624 -8.929  1.00 55.17 838 A 1 
ATOM 6479 N N   . PRO A 1 839 ? -1.888  -8.557  -8.747  1.00 82.74 839 A 1 
ATOM 6480 C CA  . PRO A 1 839 ? -0.660  -7.832  -9.023  1.00 82.42 839 A 1 
ATOM 6481 C C   . PRO A 1 839 ? 0.117   -8.451  -10.192 1.00 82.36 839 A 1 
ATOM 6482 O O   . PRO A 1 839 ? 0.269   -9.672  -10.277 1.00 80.53 839 A 1 
ATOM 6483 C CB  . PRO A 1 839 ? 0.148   -7.858  -7.728  1.00 80.88 839 A 1 
ATOM 6484 C CG  . PRO A 1 839 ? -0.886  -8.153  -6.646  1.00 78.45 839 A 1 
ATOM 6485 C CD  . PRO A 1 839 ? -1.894  -9.027  -7.368  1.00 81.90 839 A 1 
ATOM 6486 N N   . VAL A 1 840 ? 0.662   -7.594  -11.056 1.00 85.18 840 A 1 
ATOM 6487 C CA  . VAL A 1 840 ? 1.465   -7.974  -12.220 1.00 85.06 840 A 1 
ATOM 6488 C C   . VAL A 1 840 ? 2.934   -7.748  -11.904 1.00 85.77 840 A 1 
ATOM 6489 O O   . VAL A 1 840 ? 3.344   -6.651  -11.522 1.00 84.39 840 A 1 
ATOM 6490 C CB  . VAL A 1 840 ? 1.033   -7.200  -13.479 1.00 83.44 840 A 1 
ATOM 6491 C CG1 . VAL A 1 840 ? 1.847   -7.632  -14.704 1.00 75.40 840 A 1 
ATOM 6492 C CG2 . VAL A 1 840 ? -0.449  -7.445  -13.796 1.00 75.19 840 A 1 
ATOM 6493 N N   . ARG A 1 841 ? 3.739   -8.790  -12.081 1.00 84.56 841 A 1 
ATOM 6494 C CA  . ARG A 1 841 ? 5.190   -8.690  -11.952 1.00 83.79 841 A 1 
ATOM 6495 C C   . ARG A 1 841 ? 5.802   -8.176  -13.246 1.00 84.14 841 A 1 
ATOM 6496 O O   . ARG A 1 841 ? 5.458   -8.644  -14.327 1.00 82.13 841 A 1 
ATOM 6497 C CB  . ARG A 1 841 ? 5.761   -10.044 -11.549 1.00 81.62 841 A 1 
ATOM 6498 C CG  . ARG A 1 841 ? 7.238   -9.914  -11.153 1.00 75.19 841 A 1 
ATOM 6499 C CD  . ARG A 1 841 ? 7.727   -11.286 -10.734 1.00 74.52 841 A 1 
ATOM 6500 N NE  . ARG A 1 841 ? 9.100   -11.233 -10.238 1.00 69.50 841 A 1 
ATOM 6501 C CZ  . ARG A 1 841 ? 9.661   -12.182 -9.535  1.00 66.45 841 A 1 
ATOM 6502 N NH1 . ARG A 1 841 ? 9.054   -13.303 -9.270  1.00 60.04 841 A 1 
ATOM 6503 N NH2 . ARG A 1 841 ? 10.846  -12.013 -9.075  1.00 58.31 841 A 1 
ATOM 6504 N N   . MET A 1 842 ? 6.743   -7.244  -13.121 1.00 85.64 842 A 1 
ATOM 6505 C CA  . MET A 1 842 ? 7.429   -6.654  -14.264 1.00 86.57 842 A 1 
ATOM 6506 C C   . MET A 1 842 ? 8.835   -6.174  -13.909 1.00 86.96 842 A 1 
ATOM 6507 O O   . MET A 1 842 ? 9.196   -6.034  -12.742 1.00 84.46 842 A 1 
ATOM 6508 C CB  . MET A 1 842 ? 6.558   -5.534  -14.856 1.00 84.87 842 A 1 
ATOM 6509 C CG  . MET A 1 842 ? 6.307   -4.371  -13.893 1.00 80.75 842 A 1 
ATOM 6510 S SD  . MET A 1 842 ? 5.211   -3.090  -14.564 1.00 82.09 842 A 1 
ATOM 6511 C CE  . MET A 1 842 ? 3.637   -3.956  -14.465 1.00 73.45 842 A 1 
ATOM 6512 N N   . GLN A 1 843 ? 9.624   -5.921  -14.944 1.00 87.12 843 A 1 
ATOM 6513 C CA  . GLN A 1 843 ? 10.892  -5.219  -14.836 1.00 87.38 843 A 1 
ATOM 6514 C C   . GLN A 1 843 ? 10.665  -3.738  -15.141 1.00 88.73 843 A 1 
ATOM 6515 O O   . GLN A 1 843 ? 10.205  -3.401  -16.236 1.00 86.79 843 A 1 
ATOM 6516 C CB  . GLN A 1 843 ? 11.901  -5.853  -15.798 1.00 84.33 843 A 1 
ATOM 6517 C CG  . GLN A 1 843 ? 13.265  -5.145  -15.802 1.00 73.57 843 A 1 
ATOM 6518 C CD  . GLN A 1 843 ? 14.036  -5.236  -14.487 1.00 72.01 843 A 1 
ATOM 6519 O OE1 . GLN A 1 843 ? 13.853  -6.119  -13.671 1.00 64.97 843 A 1 
ATOM 6520 N NE2 . GLN A 1 843 ? 14.959  -4.338  -14.241 1.00 61.33 843 A 1 
ATOM 6521 N N   . GLY A 1 844 ? 11.019  -2.870  -14.196 1.00 88.74 844 A 1 
ATOM 6522 C CA  . GLY A 1 844 ? 10.935  -1.423  -14.366 1.00 88.81 844 A 1 
ATOM 6523 C C   . GLY A 1 844 ? 11.799  -0.917  -15.522 1.00 89.59 844 A 1 
ATOM 6524 O O   . GLY A 1 844 ? 12.890  -1.440  -15.772 1.00 87.99 844 A 1 
ATOM 6525 N N   . ALA A 1 845 ? 11.314  0.120   -16.204 1.00 91.23 845 A 1 
ATOM 6526 C CA  . ALA A 1 845 ? 12.076  0.831   -17.219 1.00 91.97 845 A 1 
ATOM 6527 C C   . ALA A 1 845 ? 13.313  1.485   -16.593 1.00 92.29 845 A 1 
ATOM 6528 O O   . ALA A 1 845 ? 13.245  2.073   -15.510 1.00 90.49 845 A 1 
ATOM 6529 C CB  . ALA A 1 845 ? 11.168  1.852   -17.901 1.00 91.66 845 A 1 
ATOM 6530 N N   . PHE A 1 846 ? 14.446  1.368   -17.277 1.00 91.72 846 A 1 
ATOM 6531 C CA  . PHE A 1 846 ? 15.715  1.928   -16.848 1.00 91.72 846 A 1 
ATOM 6532 C C   . PHE A 1 846 ? 16.057  3.172   -17.658 1.00 92.73 846 A 1 
ATOM 6533 O O   . PHE A 1 846 ? 16.031  3.152   -18.891 1.00 91.64 846 A 1 
ATOM 6534 C CB  . PHE A 1 846 ? 16.820  0.867   -16.946 1.00 90.36 846 A 1 
ATOM 6535 C CG  . PHE A 1 846 ? 18.181  1.394   -16.526 1.00 88.53 846 A 1 
ATOM 6536 C CD1 . PHE A 1 846 ? 19.083  1.870   -17.494 1.00 82.02 846 A 1 
ATOM 6537 C CD2 . PHE A 1 846 ? 18.523  1.457   -15.163 1.00 82.90 846 A 1 
ATOM 6538 C CE1 . PHE A 1 846 ? 20.323  2.407   -17.100 1.00 80.42 846 A 1 
ATOM 6539 C CE2 . PHE A 1 846 ? 19.760  1.995   -14.767 1.00 80.67 846 A 1 
ATOM 6540 C CZ  . PHE A 1 846 ? 20.663  2.470   -15.736 1.00 84.00 846 A 1 
ATOM 6541 N N   . VAL A 1 847 ? 16.440  4.218   -16.947 1.00 92.81 847 A 1 
ATOM 6542 C CA  . VAL A 1 847 ? 17.038  5.439   -17.484 1.00 93.45 847 A 1 
ATOM 6543 C C   . VAL A 1 847 ? 18.206  5.831   -16.581 1.00 93.36 847 A 1 
ATOM 6544 O O   . VAL A 1 847 ? 18.100  5.725   -15.355 1.00 91.75 847 A 1 
ATOM 6545 C CB  . VAL A 1 847 ? 15.973  6.542   -17.631 1.00 93.00 847 A 1 
ATOM 6546 C CG1 . VAL A 1 847 ? 15.377  7.013   -16.293 1.00 85.93 847 A 1 
ATOM 6547 C CG2 . VAL A 1 847 ? 16.521  7.742   -18.397 1.00 86.11 847 A 1 
ATOM 6548 N N   . SER A 1 848 ? 19.338  6.197   -17.171 1.00 93.10 848 A 1 
ATOM 6549 C CA  . SER A 1 848 ? 20.499  6.678   -16.421 1.00 92.85 848 A 1 
ATOM 6550 C C   . SER A 1 848 ? 20.327  8.143   -16.021 1.00 93.06 848 A 1 
ATOM 6551 O O   . SER A 1 848 ? 19.583  8.887   -16.653 1.00 92.13 848 A 1 
ATOM 6552 C CB  . SER A 1 848 ? 21.788  6.467   -17.219 1.00 91.28 848 A 1 
ATOM 6553 O OG  . SER A 1 848 ? 21.777  7.232   -18.402 1.00 84.34 848 A 1 
ATOM 6554 N N   . GLU A 1 849 ? 21.042  8.572   -14.990 1.00 92.83 849 A 1 
ATOM 6555 C CA  . GLU A 1 849 ? 21.043  9.971   -14.538 1.00 92.78 849 A 1 
ATOM 6556 C C   . GLU A 1 849 ? 21.526  10.920  -15.648 1.00 93.57 849 A 1 
ATOM 6557 O O   . GLU A 1 849 ? 20.868  11.913  -15.934 1.00 92.20 849 A 1 
ATOM 6558 C CB  . GLU A 1 849 ? 21.897  10.043  -13.267 1.00 90.79 849 A 1 
ATOM 6559 C CG  . GLU A 1 849 ? 21.814  11.387  -12.528 1.00 80.43 849 A 1 
ATOM 6560 C CD  . GLU A 1 849 ? 22.481  11.325  -11.138 1.00 77.50 849 A 1 
ATOM 6561 O OE1 . GLU A 1 849 ? 22.311  12.290  -10.364 1.00 67.99 849 A 1 
ATOM 6562 O OE2 . GLU A 1 849 ? 23.111  10.285  -10.823 1.00 67.58 849 A 1 
ATOM 6563 N N   . GLU A 1 850 ? 22.561  10.532  -16.392 1.00 92.37 850 A 1 
ATOM 6564 C CA  . GLU A 1 850 ? 23.070  11.283  -17.551 1.00 92.66 850 A 1 
ATOM 6565 C C   . GLU A 1 850 ? 22.025  11.447  -18.670 1.00 93.39 850 A 1 
ATOM 6566 O O   . GLU A 1 850 ? 22.008  12.445  -19.395 1.00 91.75 850 A 1 
ATOM 6567 C CB  . GLU A 1 850 ? 24.263  10.530  -18.164 1.00 91.29 850 A 1 
ATOM 6568 C CG  . GLU A 1 850 ? 25.487  10.356  -17.248 1.00 81.58 850 A 1 
ATOM 6569 C CD  . GLU A 1 850 ? 26.589  9.497   -17.902 1.00 75.70 850 A 1 
ATOM 6570 O OE1 . GLU A 1 850 ? 27.580  9.191   -17.203 1.00 67.10 850 A 1 
ATOM 6571 O OE2 . GLU A 1 850 ? 26.424  9.097   -19.079 1.00 65.35 850 A 1 
ATOM 6572 N N   . GLU A 1 851 ? 21.156  10.458  -18.870 1.00 93.59 851 A 1 
ATOM 6573 C CA  . GLU A 1 851 ? 20.040  10.564  -19.815 1.00 93.76 851 A 1 
ATOM 6574 C C   . GLU A 1 851 ? 18.987  11.544  -19.304 1.00 94.50 851 A 1 
ATOM 6575 O O   . GLU A 1 851 ? 18.503  12.363  -20.084 1.00 93.23 851 A 1 
ATOM 6576 C CB  . GLU A 1 851 ? 19.403  9.192   -20.076 1.00 92.21 851 A 1 
ATOM 6577 C CG  . GLU A 1 851 ? 20.255  8.333   -21.013 1.00 88.13 851 A 1 
ATOM 6578 C CD  . GLU A 1 851 ? 19.761  6.884   -21.055 1.00 89.71 851 A 1 
ATOM 6579 O OE1 . GLU A 1 851 ? 19.399  6.417   -22.152 1.00 80.81 851 A 1 
ATOM 6580 O OE2 . GLU A 1 851 ? 19.802  6.227   -19.997 1.00 82.54 851 A 1 
ATOM 6581 N N   . VAL A 1 852 ? 18.665  11.495  -18.010 1.00 94.99 852 A 1 
ATOM 6582 C CA  . VAL A 1 852 ? 17.737  12.443  -17.381 1.00 95.17 852 A 1 
ATOM 6583 C C   . VAL A 1 852 ? 18.256  13.872  -17.532 1.00 95.37 852 A 1 
ATOM 6584 O O   . VAL A 1 852 ? 17.513  14.735  -17.998 1.00 94.27 852 A 1 
ATOM 6585 C CB  . VAL A 1 852 ? 17.490  12.100  -15.896 1.00 94.49 852 A 1 
ATOM 6586 C CG1 . VAL A 1 852 ? 16.534  13.107  -15.236 1.00 88.61 852 A 1 
ATOM 6587 C CG2 . VAL A 1 852 ? 16.865  10.713  -15.727 1.00 89.15 852 A 1 
ATOM 6588 N N   . GLU A 1 853 ? 19.531  14.116  -17.232 1.00 94.56 853 A 1 
ATOM 6589 C CA  . GLU A 1 853 ? 20.166  15.429  -17.384 1.00 94.08 853 A 1 
ATOM 6590 C C   . GLU A 1 853 ? 20.066  15.950  -18.822 1.00 93.99 853 A 1 
ATOM 6591 O O   . GLU A 1 853 ? 19.581  17.062  -19.039 1.00 92.27 853 A 1 
ATOM 6592 C CB  . GLU A 1 853 ? 21.640  15.357  -16.967 1.00 92.99 853 A 1 
ATOM 6593 C CG  . GLU A 1 853 ? 21.815  15.233  -15.449 1.00 86.23 853 A 1 
ATOM 6594 C CD  . GLU A 1 853 ? 23.288  15.205  -15.010 1.00 85.46 853 A 1 
ATOM 6595 O OE1 . GLU A 1 853 ? 23.519  15.383  -13.791 1.00 75.21 853 A 1 
ATOM 6596 O OE2 . GLU A 1 853 ? 24.175  15.069  -15.884 1.00 75.80 853 A 1 
ATOM 6597 N N   . ARG A 1 854 ? 20.414  15.135  -19.821 1.00 94.38 854 A 1 
ATOM 6598 C CA  . ARG A 1 854 ? 20.328  15.514  -21.245 1.00 94.29 854 A 1 
ATOM 6599 C C   . ARG A 1 854 ? 18.901  15.852  -21.681 1.00 94.77 854 A 1 
ATOM 6600 O O   . ARG A 1 854 ? 18.694  16.814  -22.418 1.00 93.38 854 A 1 
ATOM 6601 C CB  . ARG A 1 854 ? 20.896  14.387  -22.119 1.00 94.00 854 A 1 
ATOM 6602 C CG  . ARG A 1 854 ? 22.429  14.340  -22.075 1.00 89.05 854 A 1 
ATOM 6603 C CD  . ARG A 1 854 ? 22.980  13.268  -23.027 1.00 88.32 854 A 1 
ATOM 6604 N NE  . ARG A 1 854 ? 22.737  11.896  -22.542 1.00 79.53 854 A 1 
ATOM 6605 C CZ  . ARG A 1 854 ? 22.648  10.798  -23.283 1.00 74.85 854 A 1 
ATOM 6606 N NH1 . ARG A 1 854 ? 22.677  10.828  -24.579 1.00 64.72 854 A 1 
ATOM 6607 N NH2 . ARG A 1 854 ? 22.530  9.629   -22.728 1.00 63.93 854 A 1 
ATOM 6608 N N   . VAL A 1 855 ? 17.917  15.068  -21.233 1.00 94.83 855 A 1 
ATOM 6609 C CA  . VAL A 1 855 ? 16.503  15.348  -21.535 1.00 94.70 855 A 1 
ATOM 6610 C C   . VAL A 1 855 ? 16.073  16.667  -20.901 1.00 94.95 855 A 1 
ATOM 6611 O O   . VAL A 1 855 ? 15.469  17.505  -21.570 1.00 94.02 855 A 1 
ATOM 6612 C CB  . VAL A 1 855 ? 15.584  14.199  -21.067 1.00 94.39 855 A 1 
ATOM 6613 C CG1 . VAL A 1 855 ? 14.099  14.545  -21.256 1.00 89.01 855 A 1 
ATOM 6614 C CG2 . VAL A 1 855 ? 15.830  12.916  -21.864 1.00 89.02 855 A 1 
ATOM 6615 N N   . VAL A 1 856 ? 16.397  16.874  -19.629 1.00 95.50 856 A 1 
ATOM 6616 C CA  . VAL A 1 856 ? 16.037  18.087  -18.890 1.00 95.03 856 A 1 
ATOM 6617 C C   . VAL A 1 856 ? 16.700  19.323  -19.497 1.00 94.84 856 A 1 
ATOM 6618 O O   . VAL A 1 856 ? 16.028  20.337  -19.689 1.00 93.68 856 A 1 
ATOM 6619 C CB  . VAL A 1 856 ? 16.394  17.913  -17.404 1.00 94.08 856 A 1 
ATOM 6620 C CG1 . VAL A 1 856 ? 16.300  19.227  -16.625 1.00 87.87 856 A 1 
ATOM 6621 C CG2 . VAL A 1 856 ? 15.423  16.926  -16.741 1.00 88.45 856 A 1 
ATOM 6622 N N   . GLU A 1 857 ? 17.981  19.244  -19.864 1.00 94.60 857 A 1 
ATOM 6623 C CA  . GLU A 1 857 ? 18.696  20.335  -20.529 1.00 94.02 857 A 1 
ATOM 6624 C C   . GLU A 1 857 ? 18.022  20.708  -21.852 1.00 93.75 857 A 1 
ATOM 6625 O O   . GLU A 1 857 ? 17.743  21.885  -22.095 1.00 92.10 857 A 1 
ATOM 6626 C CB  . GLU A 1 857 ? 20.162  19.934  -20.728 1.00 93.38 857 A 1 
ATOM 6627 C CG  . GLU A 1 857 ? 20.997  21.112  -21.251 1.00 84.08 857 A 1 
ATOM 6628 C CD  . GLU A 1 857 ? 22.496  20.803  -21.371 1.00 77.60 857 A 1 
ATOM 6629 O OE1 . GLU A 1 857 ? 23.263  21.788  -21.456 1.00 67.89 857 A 1 
ATOM 6630 O OE2 . GLU A 1 857 ? 22.857  19.611  -21.407 1.00 66.50 857 A 1 
ATOM 6631 N N   . HIS A 1 858 ? 17.652  19.714  -22.664 1.00 94.37 858 A 1 
ATOM 6632 C CA  . HIS A 1 858 ? 16.903  19.958  -23.891 1.00 93.96 858 A 1 
ATOM 6633 C C   . HIS A 1 858 ? 15.555  20.641  -23.617 1.00 93.86 858 A 1 
ATOM 6634 O O   . HIS A 1 858 ? 15.212  21.622  -24.273 1.00 92.06 858 A 1 
ATOM 6635 C CB  . HIS A 1 858 ? 16.710  18.645  -24.658 1.00 93.72 858 A 1 
ATOM 6636 C CG  . HIS A 1 858 ? 16.054  18.874  -25.993 1.00 93.20 858 A 1 
ATOM 6637 N ND1 . HIS A 1 858 ? 16.681  19.347  -27.129 1.00 78.81 858 A 1 
ATOM 6638 C CD2 . HIS A 1 858 ? 14.726  18.729  -26.292 1.00 80.38 858 A 1 
ATOM 6639 C CE1 . HIS A 1 858 ? 15.749  19.482  -28.084 1.00 84.36 858 A 1 
ATOM 6640 N NE2 . HIS A 1 858 ? 14.545  19.119  -27.622 1.00 86.56 858 A 1 
ATOM 6641 N N   . ILE A 1 859 ? 14.802  20.173  -22.625 1.00 94.30 859 A 1 
ATOM 6642 C CA  . ILE A 1 859 ? 13.492  20.740  -22.269 1.00 94.06 859 A 1 
ATOM 6643 C C   . ILE A 1 859 ? 13.609  22.191  -21.797 1.00 93.60 859 A 1 
ATOM 6644 O O   . ILE A 1 859 ? 12.762  23.013  -22.154 1.00 91.44 859 A 1 
ATOM 6645 C CB  . ILE A 1 859 ? 12.799  19.847  -21.223 1.00 93.61 859 A 1 
ATOM 6646 C CG1 . ILE A 1 859 ? 12.393  18.514  -21.882 1.00 87.98 859 A 1 
ATOM 6647 C CG2 . ILE A 1 859 ? 11.544  20.525  -20.637 1.00 87.55 859 A 1 
ATOM 6648 C CD1 . ILE A 1 859 ? 12.009  17.448  -20.860 1.00 79.91 859 A 1 
ATOM 6649 N N   . LYS A 1 860 ? 14.673  22.541  -21.065 1.00 94.03 860 A 1 
ATOM 6650 C CA  . LYS A 1 860 ? 14.936  23.927  -20.643 1.00 92.96 860 A 1 
ATOM 6651 C C   . LYS A 1 860 ? 15.115  24.872  -21.837 1.00 92.25 860 A 1 
ATOM 6652 O O   . LYS A 1 860 ? 14.755  26.041  -21.740 1.00 89.70 860 A 1 
ATOM 6653 C CB  . LYS A 1 860 ? 16.165  23.968  -19.718 1.00 92.34 860 A 1 
ATOM 6654 C CG  . LYS A 1 860 ? 15.867  23.362  -18.339 1.00 91.30 860 A 1 
ATOM 6655 C CD  . LYS A 1 860 ? 17.130  23.280  -17.468 1.00 90.16 860 A 1 
ATOM 6656 C CE  . LYS A 1 860 ? 16.764  22.588  -16.154 1.00 86.50 860 A 1 
ATOM 6657 N NZ  . LYS A 1 860 ? 17.858  22.597  -15.157 1.00 82.16 860 A 1 
ATOM 6658 N N   . THR A 1 861 ? 15.586  24.382  -22.983 1.00 92.55 861 A 1 
ATOM 6659 C CA  . THR A 1 861 ? 15.692  25.190  -24.212 1.00 91.04 861 A 1 
ATOM 6660 C C   . THR A 1 861 ? 14.338  25.506  -24.856 1.00 90.13 861 A 1 
ATOM 6661 O O   . THR A 1 861 ? 14.237  26.456  -25.632 1.00 86.69 861 A 1 
ATOM 6662 C CB  . THR A 1 861 ? 16.612  24.562  -25.270 1.00 90.73 861 A 1 
ATOM 6663 O OG1 . THR A 1 861 ? 16.014  23.454  -25.906 1.00 84.25 861 A 1 
ATOM 6664 C CG2 . THR A 1 861 ? 17.982  24.146  -24.745 1.00 82.26 861 A 1 
ATOM 6665 N N   . LEU A 1 862 ? 13.288  24.739  -24.539 1.00 91.03 862 A 1 
ATOM 6666 C CA  . LEU A 1 862 ? 11.959  24.914  -25.126 1.00 88.93 862 A 1 
ATOM 6667 C C   . LEU A 1 862 ? 11.192  26.094  -24.514 1.00 87.62 862 A 1 
ATOM 6668 O O   . LEU A 1 862 ? 10.315  26.660  -25.168 1.00 81.95 862 A 1 
ATOM 6669 C CB  . LEU A 1 862 ? 11.150  23.607  -24.998 1.00 88.78 862 A 1 
ATOM 6670 C CG  . LEU A 1 862 ? 11.779  22.372  -25.675 1.00 87.78 862 A 1 
ATOM 6671 C CD1 . LEU A 1 862 ? 10.903  21.148  -25.421 1.00 81.15 862 A 1 
ATOM 6672 C CD2 . LEU A 1 862 ? 11.907  22.552  -27.191 1.00 81.04 862 A 1 
ATOM 6673 N N   . GLY A 1 863 ? 11.509  26.486  -23.285 1.00 88.59 863 A 1 
ATOM 6674 C CA  . GLY A 1 863 ? 10.875  27.623  -22.617 1.00 88.50 863 A 1 
ATOM 6675 C C   . GLY A 1 863 ? 11.289  27.788  -21.160 1.00 90.17 863 A 1 
ATOM 6676 O O   . GLY A 1 863 ? 11.768  26.854  -20.526 1.00 87.28 863 A 1 
ATOM 6677 N N   . ALA A 1 864 ? 11.079  28.983  -20.628 1.00 89.05 864 A 1 
ATOM 6678 C CA  . ALA A 1 864 ? 11.288  29.262  -19.211 1.00 89.62 864 A 1 
ATOM 6679 C C   . ALA A 1 864 ? 10.102  28.739  -18.366 1.00 90.62 864 A 1 
ATOM 6680 O O   . ALA A 1 864 ? 8.975   28.686  -18.875 1.00 87.39 864 A 1 
ATOM 6681 C CB  . ALA A 1 864 ? 11.501  30.770  -19.029 1.00 86.22 864 A 1 
ATOM 6682 N N   . PRO A 1 865 ? 10.330  28.372  -17.090 1.00 90.76 865 A 1 
ATOM 6683 C CA  . PRO A 1 865 ? 9.250   28.007  -16.180 1.00 90.50 865 A 1 
ATOM 6684 C C   . PRO A 1 865 ? 8.352   29.212  -15.881 1.00 90.39 865 A 1 
ATOM 6685 O O   . PRO A 1 865 ? 8.794   30.360  -15.856 1.00 85.98 865 A 1 
ATOM 6686 C CB  . PRO A 1 865 ? 9.946   27.475  -14.923 1.00 88.25 865 A 1 
ATOM 6687 C CG  . PRO A 1 865 ? 11.266  28.243  -14.909 1.00 86.85 865 A 1 
ATOM 6688 C CD  . PRO A 1 865 ? 11.601  28.376  -16.398 1.00 89.81 865 A 1 
ATOM 6689 N N   . ASP A 1 866 ? 7.079   28.932  -15.648 1.00 86.84 866 A 1 
ATOM 6690 C CA  . ASP A 1 866 ? 6.048   29.898  -15.261 1.00 86.65 866 A 1 
ATOM 6691 C C   . ASP A 1 866 ? 5.646   29.602  -13.811 1.00 87.58 866 A 1 
ATOM 6692 O O   . ASP A 1 866 ? 4.636   28.939  -13.552 1.00 83.00 866 A 1 
ATOM 6693 C CB  . ASP A 1 866 ? 4.907   29.792  -16.282 1.00 82.65 866 A 1 
ATOM 6694 C CG  . ASP A 1 866 ? 3.737   30.755  -16.075 1.00 73.88 866 A 1 
ATOM 6695 O OD1 . ASP A 1 866 ? 3.979   31.909  -15.652 1.00 65.75 866 A 1 
ATOM 6696 O OD2 . ASP A 1 866 ? 2.626   30.334  -16.489 1.00 67.21 866 A 1 
ATOM 6697 N N   . TYR A 1 867 ? 6.538   29.983  -12.890 1.00 87.22 867 A 1 
ATOM 6698 C CA  . TYR A 1 867 ? 6.387   29.732  -11.465 1.00 87.55 867 A 1 
ATOM 6699 C C   . TYR A 1 867 ? 5.295   30.608  -10.845 1.00 86.27 867 A 1 
ATOM 6700 O O   . TYR A 1 867 ? 5.186   31.796  -11.141 1.00 80.75 867 A 1 
ATOM 6701 C CB  . TYR A 1 867 ? 7.727   29.921  -10.735 1.00 86.34 867 A 1 
ATOM 6702 C CG  . TYR A 1 867 ? 8.841   28.928  -11.051 1.00 86.22 867 A 1 
ATOM 6703 C CD1 . TYR A 1 867 ? 8.564   27.587  -11.376 1.00 80.87 867 A 1 
ATOM 6704 C CD2 . TYR A 1 867 ? 10.183  29.350  -10.952 1.00 79.75 867 A 1 
ATOM 6705 C CE1 . TYR A 1 867 ? 9.613   26.671  -11.601 1.00 79.24 867 A 1 
ATOM 6706 C CE2 . TYR A 1 867 ? 11.237  28.437  -11.169 1.00 79.28 867 A 1 
ATOM 6707 C CZ  . TYR A 1 867 ? 10.952  27.097  -11.493 1.00 84.37 867 A 1 
ATOM 6708 O OH  . TYR A 1 867 ? 11.963  26.212  -11.696 1.00 81.17 867 A 1 
ATOM 6709 N N   . ILE A 1 868 ? 4.529   30.008  -9.950  1.00 87.57 868 A 1 
ATOM 6710 C CA  . ILE A 1 868 ? 3.454   30.645  -9.186  1.00 84.87 868 A 1 
ATOM 6711 C C   . ILE A 1 868 ? 3.752   30.615  -7.680  1.00 84.33 868 A 1 
ATOM 6712 O O   . ILE A 1 868 ? 2.857   30.416  -6.861  1.00 79.40 868 A 1 
ATOM 6713 C CB  . ILE A 1 868 ? 2.078   30.056  -9.568  1.00 83.01 868 A 1 
ATOM 6714 C CG1 . ILE A 1 868 ? 2.012   28.535  -9.319  1.00 78.51 868 A 1 
ATOM 6715 C CG2 . ILE A 1 868 ? 1.742   30.381  -11.036 1.00 76.23 868 A 1 
ATOM 6716 C CD1 . ILE A 1 868 ? 0.586   27.969  -9.375  1.00 73.69 868 A 1 
ATOM 6717 N N   . ASP A 1 869 ? 5.018   30.790  -7.312  1.00 81.91 869 A 1 
ATOM 6718 C CA  . ASP A 1 869 ? 5.484   30.694  -5.922  1.00 81.45 869 A 1 
ATOM 6719 C C   . ASP A 1 869 ? 4.686   31.586  -4.967  1.00 80.27 869 A 1 
ATOM 6720 O O   . ASP A 1 869 ? 4.303   31.143  -3.886  1.00 75.26 869 A 1 
ATOM 6721 C CB  . ASP A 1 869 ? 6.975   31.056  -5.845  1.00 78.58 869 A 1 
ATOM 6722 C CG  . ASP A 1 869 ? 7.907   29.999  -6.447  1.00 77.00 869 A 1 
ATOM 6723 O OD1 . ASP A 1 869 ? 7.486   28.828  -6.571  1.00 69.31 869 A 1 
ATOM 6724 O OD2 . ASP A 1 869 ? 9.077   30.335  -6.726  1.00 72.56 869 A 1 
ATOM 6725 N N   . ASP A 1 870 ? 4.365   32.805  -5.398  1.00 76.73 870 A 1 
ATOM 6726 C CA  . ASP A 1 870 ? 3.593   33.782  -4.622  1.00 74.22 870 A 1 
ATOM 6727 C C   . ASP A 1 870 ? 2.142   33.329  -4.341  1.00 74.39 870 A 1 
ATOM 6728 O O   . ASP A 1 870 ? 1.488   33.871  -3.449  1.00 70.29 870 A 1 
ATOM 6729 C CB  . ASP A 1 870 ? 3.529   35.112  -5.388  1.00 70.01 870 A 1 
ATOM 6730 C CG  . ASP A 1 870 ? 4.863   35.814  -5.681  1.00 64.21 870 A 1 
ATOM 6731 O OD1 . ASP A 1 870 ? 5.874   35.533  -5.014  1.00 58.92 870 A 1 
ATOM 6732 O OD2 . ASP A 1 870 ? 4.823   36.691  -6.581  1.00 57.30 870 A 1 
ATOM 6733 N N   . GLU A 1 871 ? 1.603   32.387  -5.127  1.00 76.50 871 A 1 
ATOM 6734 C CA  . GLU A 1 871 ? 0.262   31.818  -4.940  1.00 76.50 871 A 1 
ATOM 6735 C C   . GLU A 1 871 ? 0.289   30.571  -4.045  1.00 77.35 871 A 1 
ATOM 6736 O O   . GLU A 1 871 ? -0.711  30.265  -3.390  1.00 73.49 871 A 1 
ATOM 6737 C CB  . GLU A 1 871 ? -0.390  31.474  -6.295  1.00 74.08 871 A 1 
ATOM 6738 C CG  . GLU A 1 871 ? -0.567  32.683  -7.229  1.00 68.50 871 A 1 
ATOM 6739 C CD  . GLU A 1 871 ? -1.329  32.374  -8.535  1.00 66.44 871 A 1 
ATOM 6740 O OE1 . GLU A 1 871 ? -1.358  33.276  -9.410  1.00 59.76 871 A 1 
ATOM 6741 O OE2 . GLU A 1 871 ? -1.935  31.288  -8.653  1.00 60.15 871 A 1 
ATOM 6742 N N   . ILE A 1 872 ? 1.410   29.858  -4.025  1.00 79.67 872 A 1 
ATOM 6743 C CA  . ILE A 1 872 ? 1.576   28.587  -3.308  1.00 80.67 872 A 1 
ATOM 6744 C C   . ILE A 1 872 ? 2.085   28.805  -1.878  1.00 81.19 872 A 1 
ATOM 6745 O O   . ILE A 1 872 ? 1.642   28.115  -0.956  1.00 77.08 872 A 1 
ATOM 6746 C CB  . ILE A 1 872 ? 2.515   27.644  -4.103  1.00 80.24 872 A 1 
ATOM 6747 C CG1 . ILE A 1 872 ? 1.903   27.295  -5.484  1.00 76.02 872 A 1 
ATOM 6748 C CG2 . ILE A 1 872 ? 2.791   26.350  -3.319  1.00 76.29 872 A 1 
ATOM 6749 C CD1 . ILE A 1 872 ? 2.823   26.465  -6.397  1.00 71.01 872 A 1 
ATOM 6750 N N   . PHE A 1 873 ? 3.022   29.728  -1.686  1.00 81.61 873 A 1 
ATOM 6751 C CA  . PHE A 1 873 ? 3.740   29.907  -0.427  1.00 80.49 873 A 1 
ATOM 6752 C C   . PHE A 1 873 ? 3.352   31.210  0.267   1.00 78.42 873 A 1 
ATOM 6753 O O   . PHE A 1 873 ? 3.251   32.259  -0.366  1.00 72.53 873 A 1 
ATOM 6754 C CB  . PHE A 1 873 ? 5.250   29.820  -0.666  1.00 80.24 873 A 1 
ATOM 6755 C CG  . PHE A 1 873 ? 5.683   28.543  -1.358  1.00 82.30 873 A 1 
ATOM 6756 C CD1 . PHE A 1 873 ? 5.444   27.295  -0.758  1.00 76.71 873 A 1 
ATOM 6757 C CD2 . PHE A 1 873 ? 6.273   28.602  -2.632  1.00 78.03 873 A 1 
ATOM 6758 C CE1 . PHE A 1 873 ? 5.784   26.111  -1.435  1.00 76.64 873 A 1 
ATOM 6759 C CE2 . PHE A 1 873 ? 6.613   27.418  -3.307  1.00 78.00 873 A 1 
ATOM 6760 C CZ  . PHE A 1 873 ? 6.366   26.171  -2.713  1.00 83.16 873 A 1 
ATOM 6761 N N   . PHE A 1 874 ? 3.166   31.133  1.584   1.00 78.31 874 A 1 
ATOM 6762 C CA  . PHE A 1 874 ? 2.839   32.270  2.443   1.00 75.84 874 A 1 
ATOM 6763 C C   . PHE A 1 874 ? 3.853   32.353  3.584   1.00 75.86 874 A 1 
ATOM 6764 O O   . PHE A 1 874 ? 4.198   31.327  4.178   1.00 68.34 874 A 1 
ATOM 6765 C CB  . PHE A 1 874 ? 1.402   32.139  2.976   1.00 70.38 874 A 1 
ATOM 6766 C CG  . PHE A 1 874 ? 0.369   31.829  1.901   1.00 64.37 874 A 1 
ATOM 6767 C CD1 . PHE A 1 874 ? -0.035  32.826  0.997   1.00 59.50 874 A 1 
ATOM 6768 C CD2 . PHE A 1 874 ? -0.129  30.520  1.762   1.00 59.30 874 A 1 
ATOM 6769 C CE1 . PHE A 1 874 ? -0.928  32.516  -0.046  1.00 50.48 874 A 1 
ATOM 6770 C CE2 . PHE A 1 874 ? -1.025  30.210  0.718   1.00 52.43 874 A 1 
ATOM 6771 C CZ  . PHE A 1 874 ? -1.423  31.208  -0.188  1.00 52.49 874 A 1 
ATOM 6772 N N   . ASP A 1 875 ? 4.298   33.560  3.903   1.00 70.74 875 A 1 
ATOM 6773 C CA  . ASP A 1 875 ? 5.163   33.811  5.051   1.00 70.55 875 A 1 
ATOM 6774 C C   . ASP A 1 875 ? 4.308   33.992  6.321   1.00 70.26 875 A 1 
ATOM 6775 O O   . ASP A 1 875 ? 3.397   34.823  6.361   1.00 64.64 875 A 1 
ATOM 6776 C CB  . ASP A 1 875 ? 6.093   35.009  4.773   1.00 65.12 875 A 1 
ATOM 6777 C CG  . ASP A 1 875 ? 7.173   34.716  3.714   1.00 58.82 875 A 1 
ATOM 6778 O OD1 . ASP A 1 875 ? 7.623   33.550  3.634   1.00 54.61 875 A 1 
ATOM 6779 O OD2 . ASP A 1 875 ? 7.569   35.667  3.005   1.00 53.51 875 A 1 
ATOM 6780 N N   . GLU A 1 876 ? 4.614   33.215  7.364   1.00 65.74 876 A 1 
ATOM 6781 C CA  . GLU A 1 876 ? 3.882   33.222  8.652   1.00 65.10 876 A 1 
ATOM 6782 C C   . GLU A 1 876 ? 3.886   34.614  9.330   1.00 64.01 876 A 1 
ATOM 6783 O O   . GLU A 1 876 ? 2.952   34.961  10.059  1.00 58.32 876 A 1 
ATOM 6784 C CB  . GLU A 1 876 ? 4.490   32.137  9.597   1.00 60.97 876 A 1 
ATOM 6785 C CG  . GLU A 1 876 ? 4.193   30.677  9.168   1.00 54.98 876 A 1 
ATOM 6786 C CD  . GLU A 1 876 ? 4.942   29.560  9.970   1.00 50.73 876 A 1 
ATOM 6787 O OE1 . GLU A 1 876 ? 4.775   28.349  9.673   1.00 47.64 876 A 1 
ATOM 6788 O OE2 . GLU A 1 876 ? 5.813   29.826  10.830  1.00 45.88 876 A 1 
ATOM 6789 N N   . GLU A 1 877 ? 4.871   35.456  9.028   1.00 61.85 877 A 1 
ATOM 6790 C CA  . GLU A 1 877 ? 4.975   36.822  9.563   1.00 60.86 877 A 1 
ATOM 6791 C C   . GLU A 1 877 ? 3.820   37.739  9.107   1.00 59.51 877 A 1 
ATOM 6792 O O   . GLU A 1 877 ? 3.482   38.707  9.800   1.00 54.77 877 A 1 
ATOM 6793 C CB  . GLU A 1 877 ? 6.331   37.442  9.177   1.00 57.63 877 A 1 
ATOM 6794 C CG  . GLU A 1 877 ? 7.543   36.693  9.773   1.00 50.46 877 A 1 
ATOM 6795 C CD  . GLU A 1 877 ? 8.897   37.401  9.552   1.00 45.54 877 A 1 
ATOM 6796 O OE1 . GLU A 1 877 ? 9.909   36.899  10.093  1.00 40.70 877 A 1 
ATOM 6797 O OE2 . GLU A 1 877 ? 8.933   38.460  8.882   1.00 40.64 877 A 1 
ATOM 6798 N N   . GLU A 1 878 ? 3.166   37.437  7.981   1.00 61.34 878 A 1 
ATOM 6799 C CA  . GLU A 1 878 ? 2.010   38.203  7.496   1.00 59.64 878 A 1 
ATOM 6800 C C   . GLU A 1 878 ? 0.692   37.796  8.187   1.00 57.30 878 A 1 
ATOM 6801 O O   . GLU A 1 878 ? -0.211  38.633  8.294   1.00 52.72 878 A 1 
ATOM 6802 C CB  . GLU A 1 878 ? 1.877   38.135  5.962   1.00 57.12 878 A 1 
ATOM 6803 C CG  . GLU A 1 878 ? 2.988   38.890  5.198   1.00 49.95 878 A 1 
ATOM 6804 C CD  . GLU A 1 878 ? 2.645   39.194  3.717   1.00 47.19 878 A 1 
ATOM 6805 O OE1 . GLU A 1 878 ? 3.261   40.124  3.146   1.00 43.74 878 A 1 
ATOM 6806 O OE2 . GLU A 1 878 ? 1.695   38.591  3.157   1.00 42.38 878 A 1 
ATOM 6807 N N   . GLU A 1 879 ? 0.557   36.564  8.686   1.00 54.65 879 A 1 
ATOM 6808 C CA  . GLU A 1 879 ? -0.642  36.120  9.421   1.00 53.48 879 A 1 
ATOM 6809 C C   . GLU A 1 879 ? -0.697  36.695  10.845  1.00 52.56 879 A 1 
ATOM 6810 O O   . GLU A 1 879 ? -1.756  37.164  11.282  1.00 48.93 879 A 1 
ATOM 6811 C CB  . GLU A 1 879 ? -0.760  34.586  9.449   1.00 51.32 879 A 1 
ATOM 6812 C CG  . GLU A 1 879 ? -1.225  34.005  8.099   1.00 45.39 879 A 1 
ATOM 6813 C CD  . GLU A 1 879 ? -1.688  32.534  8.183   1.00 42.91 879 A 1 
ATOM 6814 O OE1 . GLU A 1 879 ? -2.472  32.131  7.288   1.00 39.95 879 A 1 
ATOM 6815 O OE2 . GLU A 1 879 ? -1.309  31.839  9.149   1.00 38.92 879 A 1 
ATOM 6816 N N   . ASP A 1 880 ? 0.439   36.763  11.536  1.00 50.84 880 A 1 
ATOM 6817 C CA  . ASP A 1 880 ? 0.519   37.368  12.872  1.00 51.38 880 A 1 
ATOM 6818 C C   . ASP A 1 880 ? 0.187   38.869  12.843  1.00 50.50 880 A 1 
ATOM 6819 O O   . ASP A 1 880 ? -0.486  39.389  13.743  1.00 47.90 880 A 1 
ATOM 6820 C CB  . ASP A 1 880 ? 1.910   37.116  13.476  1.00 48.44 880 A 1 
ATOM 6821 C CG  . ASP A 1 880 ? 2.074   35.718  14.096  1.00 42.61 880 A 1 
ATOM 6822 O OD1 . ASP A 1 880 ? 1.039   35.093  14.434  1.00 38.95 880 A 1 
ATOM 6823 O OD2 . ASP A 1 880 ? 3.241   35.342  14.339  1.00 37.50 880 A 1 
ATOM 6824 N N   . ALA A 1 881 ? 0.550   39.557  11.764  1.00 49.09 881 A 1 
ATOM 6825 C CA  . ALA A 1 881 ? 0.175   40.955  11.554  1.00 49.27 881 A 1 
ATOM 6826 C C   . ALA A 1 881 ? -1.351  41.146  11.425  1.00 48.45 881 A 1 
ATOM 6827 O O   . ALA A 1 881 ? -1.881  42.177  11.839  1.00 46.63 881 A 1 
ATOM 6828 C CB  . ALA A 1 881 ? 0.926   41.483  10.327  1.00 47.78 881 A 1 
ATOM 6829 N N   . VAL A 1 882 ? -2.081  40.159  10.894  1.00 48.56 882 A 1 
ATOM 6830 C CA  . VAL A 1 882 ? -3.552  40.212  10.760  1.00 48.90 882 A 1 
ATOM 6831 C C   . VAL A 1 882 ? -4.250  40.059  12.113  1.00 48.67 882 A 1 
ATOM 6832 O O   . VAL A 1 882 ? -5.287  40.687  12.344  1.00 46.71 882 A 1 
ATOM 6833 C CB  . VAL A 1 882 ? -4.048  39.162  9.749   1.00 46.44 882 A 1 
ATOM 6834 C CG1 . VAL A 1 882 ? -5.579  39.170  9.580   1.00 43.27 882 A 1 
ATOM 6835 C CG2 . VAL A 1 882 ? -3.448  39.422  8.357   1.00 43.19 882 A 1 
ATOM 6836 N N   . SER A 1 883 ? -3.675  39.286  13.046  1.00 43.58 883 A 1 
ATOM 6837 C CA  . SER A 1 883 ? -4.245  39.107  14.390  1.00 44.80 883 A 1 
ATOM 6838 C C   . SER A 1 883 ? -4.154  40.363  15.273  1.00 45.15 883 A 1 
ATOM 6839 O O   . SER A 1 883 ? -4.958  40.542  16.188  1.00 44.45 883 A 1 
ATOM 6840 C CB  . SER A 1 883 ? -3.601  37.896  15.072  1.00 41.91 883 A 1 
ATOM 6841 O OG  . SER A 1 883 ? -2.390  38.235  15.718  1.00 37.52 883 A 1 
ATOM 6842 N N   . LEU A 1 884 ? -3.203  41.254  14.965  1.00 42.56 884 A 1 
ATOM 6843 C CA  . LEU A 1 884 ? -2.970  42.503  15.700  1.00 42.44 884 A 1 
ATOM 6844 C C   . LEU A 1 884 ? -3.934  43.636  15.308  1.00 42.66 884 A 1 
ATOM 6845 O O   . LEU A 1 884 ? -4.148  44.547  16.105  1.00 40.44 884 A 1 
ATOM 6846 C CB  . LEU A 1 884 ? -1.498  42.908  15.509  1.00 39.17 884 A 1 
ATOM 6847 C CG  . LEU A 1 884 ? -0.543  42.160  16.461  1.00 37.02 884 A 1 
ATOM 6848 C CD1 . LEU A 1 884 ? 0.873   42.118  15.896  1.00 34.92 884 A 1 
ATOM 6849 C CD2 . LEU A 1 884 ? -0.484  42.856  17.825  1.00 36.01 884 A 1 
ATOM 6850 N N   . TYR A 1 885 ? -4.549  43.586  14.128  1.00 42.82 885 A 1 
ATOM 6851 C CA  . TYR A 1 885 ? -5.514  44.578  13.643  1.00 43.41 885 A 1 
ATOM 6852 C C   . TYR A 1 885 ? -6.916  43.959  13.549  1.00 42.65 885 A 1 
ATOM 6853 O O   . TYR A 1 885 ? -7.440  43.725  12.464  1.00 39.74 885 A 1 
ATOM 6854 C CB  . TYR A 1 885 ? -5.022  45.185  12.320  1.00 40.00 885 A 1 
ATOM 6855 C CG  . TYR A 1 885 ? -3.687  45.910  12.416  1.00 38.30 885 A 1 
ATOM 6856 C CD1 . TYR A 1 885 ? -3.617  47.191  12.992  1.00 35.69 885 A 1 
ATOM 6857 C CD2 . TYR A 1 885 ? -2.512  45.293  11.953  1.00 35.40 885 A 1 
ATOM 6858 C CE1 . TYR A 1 885 ? -2.381  47.857  13.105  1.00 31.98 885 A 1 
ATOM 6859 C CE2 . TYR A 1 885 ? -1.271  45.950  12.065  1.00 34.48 885 A 1 
ATOM 6860 C CZ  . TYR A 1 885 ? -1.205  47.231  12.641  1.00 35.22 885 A 1 
ATOM 6861 O OH  . TYR A 1 885 ? -0.008  47.864  12.748  1.00 33.91 885 A 1 
ATOM 6862 N N   . GLY A 1 886 ? -7.516  43.650  14.698  1.00 42.14 886 A 1 
ATOM 6863 C CA  . GLY A 1 886 ? -8.922  43.239  14.755  1.00 43.80 886 A 1 
ATOM 6864 C C   . GLY A 1 886 ? -9.841  44.357  14.254  1.00 45.50 886 A 1 
ATOM 6865 O O   . GLY A 1 886 ? -9.693  45.489  14.698  1.00 43.10 886 A 1 
ATOM 6866 N N   . ASP A 1 887 ? -10.768 44.039  13.333  1.00 44.07 887 A 1 
ATOM 6867 C CA  . ASP A 1 887 ? -11.866 44.886  12.797  1.00 47.19 887 A 1 
ATOM 6868 C C   . ASP A 1 887 ? -11.513 46.323  12.328  1.00 49.43 887 A 1 
ATOM 6869 O O   . ASP A 1 887 ? -12.403 47.147  12.100  1.00 46.37 887 A 1 
ATOM 6870 C CB  . ASP A 1 887 ? -13.088 44.839  13.746  1.00 43.23 887 A 1 
ATOM 6871 C CG  . ASP A 1 887 ? -14.069 43.687  13.470  1.00 38.32 887 A 1 
ATOM 6872 O OD1 . ASP A 1 887 ? -13.907 42.987  12.442  1.00 33.83 887 A 1 
ATOM 6873 O OD2 . ASP A 1 887 ? -15.005 43.530  14.289  1.00 32.66 887 A 1 
ATOM 6874 N N   . GLY A 1 888 ? -10.240 46.659  12.176  1.00 48.79 888 A 1 
ATOM 6875 C CA  . GLY A 1 888 ? -9.769  47.944  11.668  1.00 52.86 888 A 1 
ATOM 6876 C C   . GLY A 1 888 ? -9.430  47.896  10.174  1.00 58.24 888 A 1 
ATOM 6877 O O   . GLY A 1 888 ? -9.101  46.847  9.628   1.00 53.71 888 A 1 
ATOM 6878 N N   . ASP A 1 889 ? -9.476  49.039  9.511   1.00 63.68 889 A 1 
ATOM 6879 C CA  . ASP A 1 889 ? -9.063  49.188  8.113   1.00 69.35 889 A 1 
ATOM 6880 C C   . ASP A 1 889 ? -7.595  48.783  7.920   1.00 73.16 889 A 1 
ATOM 6881 O O   . ASP A 1 889 ? -6.724  49.216  8.670   1.00 67.01 889 A 1 
ATOM 6882 C CB  . ASP A 1 889 ? -9.283  50.644  7.661   1.00 62.88 889 A 1 
ATOM 6883 C CG  . ASP A 1 889 ? -10.751 50.988  7.427   1.00 56.18 889 A 1 
ATOM 6884 O OD1 . ASP A 1 889 ? -11.590 50.062  7.399   1.00 52.03 889 A 1 
ATOM 6885 O OD2 . ASP A 1 889 ? -11.060 52.152  7.100   1.00 50.31 889 A 1 
ATOM 6886 N N   . ASP A 1 890 ? -7.313  47.983  6.889   1.00 70.69 890 A 1 
ATOM 6887 C CA  . ASP A 1 890 ? -5.934  47.614  6.548   1.00 76.82 890 A 1 
ATOM 6888 C C   . ASP A 1 890 ? -5.108  48.897  6.330   1.00 79.71 890 A 1 
ATOM 6889 O O   . ASP A 1 890 ? -5.492  49.723  5.494   1.00 78.47 890 A 1 
ATOM 6890 C CB  . ASP A 1 890 ? -5.908  46.685  5.315   1.00 74.36 890 A 1 
ATOM 6891 C CG  . ASP A 1 890 ? -4.514  46.101  4.997   1.00 72.69 890 A 1 
ATOM 6892 O OD1 . ASP A 1 890 ? -3.501  46.832  5.046   1.00 68.35 890 A 1 
ATOM 6893 O OD2 . ASP A 1 890 ? -4.406  44.898  4.681   1.00 67.87 890 A 1 
ATOM 6894 N N   . PRO A 1 891 ? -3.969  49.070  7.018   1.00 78.32 891 A 1 
ATOM 6895 C CA  . PRO A 1 891 ? -3.121  50.259  6.883   1.00 78.18 891 A 1 
ATOM 6896 C C   . PRO A 1 891 ? -2.659  50.554  5.452   1.00 81.13 891 A 1 
ATOM 6897 O O   . PRO A 1 891 ? -2.264  51.677  5.136   1.00 78.45 891 A 1 
ATOM 6898 C CB  . PRO A 1 891 ? -1.913  49.994  7.786   1.00 74.49 891 A 1 
ATOM 6899 C CG  . PRO A 1 891 ? -2.432  49.010  8.828   1.00 72.20 891 A 1 
ATOM 6900 C CD  . PRO A 1 891 ? -3.450  48.187  8.055   1.00 76.52 891 A 1 
ATOM 6901 N N   . LEU A 1 892 ? -2.692  49.545  4.581   1.00 79.25 892 A 1 
ATOM 6902 C CA  . LEU A 1 892 ? -2.340  49.684  3.172   1.00 82.73 892 A 1 
ATOM 6903 C C   . LEU A 1 892 ? -3.543  49.983  2.269   1.00 86.94 892 A 1 
ATOM 6904 O O   . LEU A 1 892 ? -3.346  50.159  1.067   1.00 86.15 892 A 1 
ATOM 6905 C CB  . LEU A 1 892 ? -1.567  48.437  2.708   1.00 79.46 892 A 1 
ATOM 6906 C CG  . LEU A 1 892 ? -0.235  48.199  3.445   1.00 73.77 892 A 1 
ATOM 6907 C CD1 . LEU A 1 892 ? 0.421   46.936  2.898   1.00 67.39 892 A 1 
ATOM 6908 C CD2 . LEU A 1 892 ? 0.755   49.355  3.258   1.00 66.55 892 A 1 
ATOM 6909 N N   . TYR A 1 893 ? -4.766  50.085  2.815   1.00 88.51 893 A 1 
ATOM 6910 C CA  . TYR A 1 893 ? -5.976  50.328  2.026   1.00 89.73 893 A 1 
ATOM 6911 C C   . TYR A 1 893 ? -5.885  51.617  1.205   1.00 91.14 893 A 1 
ATOM 6912 O O   . TYR A 1 893 ? -6.110  51.588  -0.003  1.00 91.02 893 A 1 
ATOM 6913 C CB  . TYR A 1 893 ? -7.207  50.352  2.942   1.00 89.61 893 A 1 
ATOM 6914 C CG  . TYR A 1 893 ? -8.495  50.591  2.177   1.00 89.21 893 A 1 
ATOM 6915 C CD1 . TYR A 1 893 ? -8.988  51.895  2.003   1.00 79.66 893 A 1 
ATOM 6916 C CD2 . TYR A 1 893 ? -9.160  49.508  1.578   1.00 79.38 893 A 1 
ATOM 6917 C CE1 . TYR A 1 893 ? -10.141 52.120  1.228   1.00 80.52 893 A 1 
ATOM 6918 C CE2 . TYR A 1 893 ? -10.315 49.727  0.802   1.00 79.53 893 A 1 
ATOM 6919 C CZ  . TYR A 1 893 ? -10.805 51.035  0.625   1.00 87.66 893 A 1 
ATOM 6920 O OH  . TYR A 1 893 ? -11.908 51.251  -0.137  1.00 85.81 893 A 1 
ATOM 6921 N N   . GLU A 1 894 ? -5.499  52.726  1.818   1.00 88.22 894 A 1 
ATOM 6922 C CA  . GLU A 1 894 ? -5.385  54.014  1.121   1.00 88.70 894 A 1 
ATOM 6923 C C   . GLU A 1 894 ? -4.353  53.962  -0.011  1.00 89.59 894 A 1 
ATOM 6924 O O   . GLU A 1 894 ? -4.598  54.441  -1.118  1.00 88.30 894 A 1 
ATOM 6925 C CB  . GLU A 1 894 ? -5.003  55.122  2.107   1.00 87.40 894 A 1 
ATOM 6926 C CG  . GLU A 1 894 ? -6.095  55.392  3.153   1.00 81.27 894 A 1 
ATOM 6927 C CD  . GLU A 1 894 ? -5.802  56.623  4.025   1.00 75.82 894 A 1 
ATOM 6928 O OE1 . GLU A 1 894 ? -6.751  57.087  4.695   1.00 66.86 894 A 1 
ATOM 6929 O OE2 . GLU A 1 894 ? -4.648  57.104  4.001   1.00 65.15 894 A 1 
ATOM 6930 N N   . LYS A 1 895 ? -3.235  53.289  0.231   1.00 89.26 895 A 1 
ATOM 6931 C CA  . LYS A 1 895 ? -2.170  53.133  -0.763  1.00 89.07 895 A 1 
ATOM 6932 C C   . LYS A 1 895 ? -2.578  52.187  -1.898  1.00 90.76 895 A 1 
ATOM 6933 O O   . LYS A 1 895 ? -2.232  52.428  -3.053  1.00 89.61 895 A 1 
ATOM 6934 C CB  . LYS A 1 895 ? -0.912  52.671  -0.024  1.00 88.50 895 A 1 
ATOM 6935 C CG  . LYS A 1 895 ? 0.350   52.843  -0.866  1.00 81.40 895 A 1 
ATOM 6936 C CD  . LYS A 1 895 ? 1.573   52.520  -0.010  1.00 76.50 895 A 1 
ATOM 6937 C CE  . LYS A 1 895 ? 2.861   52.736  -0.802  1.00 68.12 895 A 1 
ATOM 6938 N NZ  . LYS A 1 895 ? 4.040   52.450  0.046   1.00 59.78 895 A 1 
ATOM 6939 N N   . ALA A 1 896 ? -3.332  51.132  -1.587  1.00 91.14 896 A 1 
ATOM 6940 C CA  . ALA A 1 896 ? -3.920  50.251  -2.591  1.00 90.82 896 A 1 
ATOM 6941 C C   . ALA A 1 896 ? -4.981  50.979  -3.429  1.00 91.53 896 A 1 
ATOM 6942 O O   . ALA A 1 896 ? -5.005  50.833  -4.653  1.00 90.79 896 A 1 
ATOM 6943 C CB  . ALA A 1 896 ? -4.501  49.021  -1.886  1.00 90.92 896 A 1 
ATOM 6944 N N   . LEU A 1 897 ? -5.801  51.808  -2.795  1.00 91.40 897 A 1 
ATOM 6945 C CA  . LEU A 1 897 ? -6.802  52.639  -3.456  1.00 90.75 897 A 1 
ATOM 6946 C C   . LEU A 1 897 ? -6.155  53.633  -4.427  1.00 91.24 897 A 1 
ATOM 6947 O O   . LEU A 1 897 ? -6.598  53.744  -5.567  1.00 90.15 897 A 1 
ATOM 6948 C CB  . LEU A 1 897 ? -7.645  53.347  -2.378  1.00 90.06 897 A 1 
ATOM 6949 C CG  . LEU A 1 897 ? -8.770  54.227  -2.942  1.00 86.63 897 A 1 
ATOM 6950 C CD1 . LEU A 1 897 ? -9.804  53.407  -3.702  1.00 75.77 897 A 1 
ATOM 6951 C CD2 . LEU A 1 897 ? -9.476  54.954  -1.796  1.00 75.04 897 A 1 
ATOM 6952 N N   . GLU A 1 898 ? -5.075  54.293  -4.032  1.00 91.12 898 A 1 
ATOM 6953 C CA  . GLU A 1 898 ? -4.324  55.205  -4.905  1.00 91.02 898 A 1 
ATOM 6954 C C   . GLU A 1 898 ? -3.808  54.491  -6.162  1.00 91.02 898 A 1 
ATOM 6955 O O   . GLU A 1 898 ? -3.959  54.991  -7.280  1.00 89.14 898 A 1 
ATOM 6956 C CB  . GLU A 1 898 ? -3.164  55.823  -4.105  1.00 90.65 898 A 1 
ATOM 6957 C CG  . GLU A 1 898 ? -2.497  56.964  -4.879  1.00 80.44 898 A 1 
ATOM 6958 C CD  . GLU A 1 898 ? -1.247  57.541  -4.202  1.00 77.70 898 A 1 
ATOM 6959 O OE1 . GLU A 1 898 ? -0.637  58.432  -4.840  1.00 69.31 898 A 1 
ATOM 6960 O OE2 . GLU A 1 898 ? -0.856  57.059  -3.119  1.00 69.72 898 A 1 
ATOM 6961 N N   . ILE A 1 899 ? -3.273  53.282  -5.999  1.00 91.81 899 A 1 
ATOM 6962 C CA  . ILE A 1 899 ? -2.791  52.453  -7.111  1.00 90.91 899 A 1 
ATOM 6963 C C   . ILE A 1 899 ? -3.937  52.084  -8.065  1.00 91.54 899 A 1 
ATOM 6964 O O   . ILE A 1 899 ? -3.776  52.142  -9.287  1.00 89.61 899 A 1 
ATOM 6965 C CB  . ILE A 1 899 ? -2.086  51.199  -6.543  1.00 90.89 899 A 1 
ATOM 6966 C CG1 . ILE A 1 899 ? -0.749  51.598  -5.871  1.00 86.51 899 A 1 
ATOM 6967 C CG2 . ILE A 1 899 ? -1.816  50.148  -7.628  1.00 85.18 899 A 1 
ATOM 6968 C CD1 . ILE A 1 899 ? -0.197  50.515  -4.945  1.00 78.53 899 A 1 
ATOM 6969 N N   . VAL A 1 900 ? -5.104  51.717  -7.520  1.00 92.08 900 A 1 
ATOM 6970 C CA  . VAL A 1 900 ? -6.295  51.360  -8.303  1.00 91.31 900 A 1 
ATOM 6971 C C   . VAL A 1 900 ? -6.858  52.574  -9.038  1.00 91.35 900 A 1 
ATOM 6972 O O   . VAL A 1 900 ? -7.202  52.463  -10.217 1.00 90.06 900 A 1 
ATOM 6973 C CB  . VAL A 1 900 ? -7.338  50.689  -7.390  1.00 91.13 900 A 1 
ATOM 6974 C CG1 . VAL A 1 900 ? -8.702  50.522  -8.061  1.00 80.63 900 A 1 
ATOM 6975 C CG2 . VAL A 1 900 ? -6.845  49.286  -7.001  1.00 80.68 900 A 1 
ATOM 6976 N N   . MET A 1 901 ? -6.886  53.732  -8.397  1.00 90.61 901 A 1 
ATOM 6977 C CA  . MET A 1 901 ? -7.305  54.997  -9.014  1.00 89.57 901 A 1 
ATOM 6978 C C   . MET A 1 901 ? -6.394  55.394  -10.180 1.00 89.99 901 A 1 
ATOM 6979 O O   . MET A 1 901 ? -6.877  55.790  -11.240 1.00 87.54 901 A 1 
ATOM 6980 C CB  . MET A 1 901 ? -7.323  56.100  -7.942  1.00 89.47 901 A 1 
ATOM 6981 C CG  . MET A 1 901 ? -8.500  55.974  -6.967  1.00 84.29 901 A 1 
ATOM 6982 S SD  . MET A 1 901 ? -10.117 56.241  -7.729  1.00 79.35 901 A 1 
ATOM 6983 C CE  . MET A 1 901 ? -11.106 56.614  -6.250  1.00 66.64 901 A 1 
ATOM 6984 N N   . GLN A 1 902 ? -5.082  55.228  -10.039 1.00 90.73 902 A 1 
ATOM 6985 C CA  . GLN A 1 902 ? -4.117  55.497  -11.112 1.00 89.46 902 A 1 
ATOM 6986 C C   . GLN A 1 902 ? -4.281  54.549  -12.309 1.00 89.05 902 A 1 
ATOM 6987 O O   . GLN A 1 902 ? -4.086  54.964  -13.453 1.00 86.00 902 A 1 
ATOM 6988 C CB  . GLN A 1 902 ? -2.686  55.387  -10.560 1.00 89.21 902 A 1 
ATOM 6989 C CG  . GLN A 1 902 ? -2.297  56.564  -9.654  1.00 82.58 902 A 1 
ATOM 6990 C CD  . GLN A 1 902 ? -0.920  56.391  -9.017  1.00 80.31 902 A 1 
ATOM 6991 O OE1 . GLN A 1 902 ? -0.130  55.520  -9.362  1.00 74.12 902 A 1 
ATOM 6992 N NE2 . GLN A 1 902 ? -0.566  57.233  -8.070  1.00 71.37 902 A 1 
ATOM 6993 N N   . GLN A 1 903 ? -4.628  53.276  -12.070 1.00 89.22 903 A 1 
ATOM 6994 C CA  . GLN A 1 903 ? -4.828  52.293  -13.139 1.00 87.96 903 A 1 
ATOM 6995 C C   . GLN A 1 903 ? -6.230  52.305  -13.756 1.00 88.55 903 A 1 
ATOM 6996 O O   . GLN A 1 903 ? -6.417  51.772  -14.853 1.00 84.23 903 A 1 
ATOM 6997 C CB  . GLN A 1 903 ? -4.514  50.882  -12.631 1.00 86.03 903 A 1 
ATOM 6998 C CG  . GLN A 1 903 ? -3.030  50.552  -12.770 1.00 77.82 903 A 1 
ATOM 6999 C CD  . GLN A 1 903 ? -2.819  49.081  -13.093 1.00 75.69 903 A 1 
ATOM 7000 O OE1 . GLN A 1 903 ? -3.573  48.198  -12.717 1.00 67.71 903 A 1 
ATOM 7001 N NE2 . GLN A 1 903 ? -1.802  48.748  -13.856 1.00 64.67 903 A 1 
ATOM 7002 N N   . GLY A 1 904 ? -7.236  52.828  -13.053 1.00 89.02 904 A 1 
ATOM 7003 C CA  . GLY A 1 904 ? -8.641  52.750  -13.446 1.00 88.41 904 A 1 
ATOM 7004 C C   . GLY A 1 904 ? -9.260  51.351  -13.320 1.00 89.34 904 A 1 
ATOM 7005 O O   . GLY A 1 904 ? -10.409 51.160  -13.713 1.00 86.47 904 A 1 
ATOM 7006 N N   . LYS A 1 905 ? -8.511  50.363  -12.795 1.00 89.22 905 A 1 
ATOM 7007 C CA  . LYS A 1 905 ? -8.949  48.971  -12.598 1.00 89.90 905 A 1 
ATOM 7008 C C   . LYS A 1 905 ? -8.278  48.353  -11.371 1.00 91.23 905 A 1 
ATOM 7009 O O   . LYS A 1 905 ? -7.080  48.538  -11.173 1.00 88.34 905 A 1 
ATOM 7010 C CB  . LYS A 1 905 ? -8.640  48.113  -13.843 1.00 86.86 905 A 1 
ATOM 7011 C CG  . LYS A 1 905 ? -9.384  48.602  -15.094 1.00 80.31 905 A 1 
ATOM 7012 C CD  . LYS A 1 905 ? -9.274  47.634  -16.269 1.00 78.38 905 A 1 
ATOM 7013 C CE  . LYS A 1 905 ? -10.102 48.233  -17.414 1.00 68.25 905 A 1 
ATOM 7014 N NZ  . LYS A 1 905 ? -10.342 47.276  -18.510 1.00 60.69 905 A 1 
ATOM 7015 N N   . ALA A 1 906 ? -9.027  47.552  -10.613 1.00 89.14 906 A 1 
ATOM 7016 C CA  . ALA A 1 906 ? -8.509  46.842  -9.449  1.00 89.77 906 A 1 
ATOM 7017 C C   . ALA A 1 906 ? -8.124  45.401  -9.809  1.00 89.86 906 A 1 
ATOM 7018 O O   . ALA A 1 906 ? -8.966  44.591  -10.196 1.00 87.57 906 A 1 
ATOM 7019 C CB  . ALA A 1 906 ? -9.539  46.908  -8.323  1.00 89.59 906 A 1 
ATOM 7020 N N   . SER A 1 907 ? -6.847  45.087  -9.679  1.00 88.80 907 A 1 
ATOM 7021 C CA  . SER A 1 907 ? -6.303  43.739  -9.862  1.00 88.01 907 A 1 
ATOM 7022 C C   . SER A 1 907 ? -5.496  43.348  -8.633  1.00 88.43 907 A 1 
ATOM 7023 O O   . SER A 1 907 ? -4.524  44.035  -8.311  1.00 86.72 907 A 1 
ATOM 7024 C CB  . SER A 1 907 ? -5.428  43.696  -11.113 1.00 86.07 907 A 1 
ATOM 7025 O OG  . SER A 1 907 ? -4.768  42.451  -11.240 1.00 75.24 907 A 1 
ATOM 7026 N N   . ALA A 1 908 ? -5.874  42.245  -7.979  1.00 87.71 908 A 1 
ATOM 7027 C CA  . ALA A 1 908 ? -5.155  41.731  -6.813  1.00 86.78 908 A 1 
ATOM 7028 C C   . ALA A 1 908 ? -3.673  41.487  -7.131  1.00 86.94 908 A 1 
ATOM 7029 O O   . ALA A 1 908 ? -2.808  42.034  -6.454  1.00 85.29 908 A 1 
ATOM 7030 C CB  . ALA A 1 908 ? -5.862  40.462  -6.327  1.00 86.04 908 A 1 
ATOM 7031 N N   . SER A 1 909 ? -3.362  40.822  -8.244  1.00 83.24 909 A 1 
ATOM 7032 C CA  . SER A 1 909 ? -1.976  40.557  -8.668  1.00 81.78 909 A 1 
ATOM 7033 C C   . SER A 1 909 ? -1.171  41.825  -8.994  1.00 82.01 909 A 1 
ATOM 7034 O O   . SER A 1 909 ? 0.057   41.818  -8.983  1.00 79.81 909 A 1 
ATOM 7035 C CB  . SER A 1 909 ? -1.972  39.656  -9.911  1.00 78.85 909 A 1 
ATOM 7036 O OG  . SER A 1 909 ? -2.993  38.684  -9.868  1.00 67.69 909 A 1 
ATOM 7037 N N   . TYR A 1 910 ? -1.836  42.936  -9.346  1.00 84.71 910 A 1 
ATOM 7038 C CA  . TYR A 1 910 ? -1.146  44.208  -9.568  1.00 84.95 910 A 1 
ATOM 7039 C C   . TYR A 1 910 ? -0.861  44.935  -8.254  1.00 86.13 910 A 1 
ATOM 7040 O O   . TYR A 1 910 ? 0.250   45.429  -8.062  1.00 84.59 910 A 1 
ATOM 7041 C CB  . TYR A 1 910 ? -1.931  45.091  -10.529 1.00 84.43 910 A 1 
ATOM 7042 C CG  . TYR A 1 910 ? -1.175  46.364  -10.875 1.00 80.24 910 A 1 
ATOM 7043 C CD1 . TYR A 1 910 ? -1.511  47.578  -10.260 1.00 70.14 910 A 1 
ATOM 7044 C CD2 . TYR A 1 910 ? -0.116  46.323  -11.802 1.00 67.79 910 A 1 
ATOM 7045 C CE1 . TYR A 1 910 ? -0.817  48.758  -10.598 1.00 67.30 910 A 1 
ATOM 7046 C CE2 . TYR A 1 910 ? 0.580   47.499  -12.139 1.00 66.64 910 A 1 
ATOM 7047 C CZ  . TYR A 1 910 ? 0.219   48.720  -11.548 1.00 74.54 910 A 1 
ATOM 7048 O OH  . TYR A 1 910 ? 0.856   49.865  -11.898 1.00 73.94 910 A 1 
ATOM 7049 N N   . ILE A 1 911 ? -1.832  44.960  -7.336  1.00 88.24 911 A 1 
ATOM 7050 C CA  . ILE A 1 911 ? -1.680  45.517  -5.984  1.00 88.83 911 A 1 
ATOM 7051 C C   . ILE A 1 911 ? -0.589  44.755  -5.228  1.00 88.00 911 A 1 
ATOM 7052 O O   . ILE A 1 911 ? 0.313   45.383  -4.675  1.00 85.64 911 A 1 
ATOM 7053 C CB  . ILE A 1 911 ? -3.040  45.492  -5.249  1.00 90.10 911 A 1 
ATOM 7054 C CG1 . ILE A 1 911 ? -4.034  46.461  -5.934  1.00 86.69 911 A 1 
ATOM 7055 C CG2 . ILE A 1 911 ? -2.880  45.865  -3.769  1.00 85.28 911 A 1 
ATOM 7056 C CD1 . ILE A 1 911 ? -5.472  46.296  -5.444  1.00 80.22 911 A 1 
ATOM 7057 N N   . GLN A 1 912 ? -0.603  43.429  -5.303  1.00 85.47 912 A 1 
ATOM 7058 C CA  . GLN A 1 912 ? 0.427   42.549  -4.750  1.00 81.70 912 A 1 
ATOM 7059 C C   . GLN A 1 912 ? 1.831   42.982  -5.187  1.00 80.86 912 A 1 
ATOM 7060 O O   . GLN A 1 912 ? 2.665   43.328  -4.355  1.00 77.91 912 A 1 
ATOM 7061 C CB  . GLN A 1 912 ? 0.127   41.114  -5.210  1.00 78.70 912 A 1 
ATOM 7062 C CG  . GLN A 1 912 ? 1.171   40.091  -4.743  1.00 70.81 912 A 1 
ATOM 7063 C CD  . GLN A 1 912 ? 0.945   38.705  -5.321  1.00 68.63 912 A 1 
ATOM 7064 O OE1 . GLN A 1 912 ? 0.042   38.475  -6.107  1.00 63.49 912 A 1 
ATOM 7065 N NE2 . GLN A 1 912 ? 1.771   37.749  -4.978  1.00 60.53 912 A 1 
ATOM 7066 N N   . ARG A 1 913 ? 2.075   43.059  -6.501  1.00 74.01 913 A 1 
ATOM 7067 C CA  . ARG A 1 913 ? 3.387   43.452  -7.045  1.00 72.77 913 A 1 
ATOM 7068 C C   . ARG A 1 913 ? 3.800   44.867  -6.650  1.00 73.91 913 A 1 
ATOM 7069 O O   . ARG A 1 913 ? 4.982   45.127  -6.450  1.00 70.87 913 A 1 
ATOM 7070 C CB  . ARG A 1 913 ? 3.381   43.312  -8.571  1.00 70.44 913 A 1 
ATOM 7071 C CG  . ARG A 1 913 ? 3.472   41.836  -8.988  1.00 64.38 913 A 1 
ATOM 7072 C CD  . ARG A 1 913 ? 3.542   41.685  -10.506 1.00 62.95 913 A 1 
ATOM 7073 N NE  . ARG A 1 913 ? 2.279   42.061  -11.163 1.00 55.56 913 A 1 
ATOM 7074 C CZ  . ARG A 1 913 ? 2.076   42.154  -12.465 1.00 48.56 913 A 1 
ATOM 7075 N NH1 . ARG A 1 913 ? 3.032   41.964  -13.332 1.00 45.10 913 A 1 
ATOM 7076 N NH2 . ARG A 1 913 ? 0.890   42.440  -12.925 1.00 44.12 913 A 1 
ATOM 7077 N N   . ARG A 1 914 ? 2.847   45.796  -6.575  1.00 82.64 914 A 1 
ATOM 7078 C CA  . ARG A 1 914 ? 3.149   47.210  -6.318  1.00 83.35 914 A 1 
ATOM 7079 C C   . ARG A 1 914 ? 3.377   47.510  -4.839  1.00 84.88 914 A 1 
ATOM 7080 O O   . ARG A 1 914 ? 4.224   48.347  -4.532  1.00 81.21 914 A 1 
ATOM 7081 C CB  . ARG A 1 914 ? 2.033   48.078  -6.926  1.00 83.01 914 A 1 
ATOM 7082 C CG  . ARG A 1 914 ? 2.401   49.564  -7.027  1.00 78.00 914 A 1 
ATOM 7083 C CD  . ARG A 1 914 ? 3.607   49.792  -7.958  1.00 77.89 914 A 1 
ATOM 7084 N NE  . ARG A 1 914 ? 3.841   51.232  -8.189  1.00 70.41 914 A 1 
ATOM 7085 C CZ  . ARG A 1 914 ? 4.892   51.754  -8.801  1.00 64.07 914 A 1 
ATOM 7086 N NH1 . ARG A 1 914 ? 5.864   51.019  -9.264  1.00 56.05 914 A 1 
ATOM 7087 N NH2 . ARG A 1 914 ? 4.982   53.046  -8.958  1.00 56.11 914 A 1 
ATOM 7088 N N   . LEU A 1 915 ? 2.645   46.836  -3.966  1.00 80.33 915 A 1 
ATOM 7089 C CA  . LEU A 1 915 ? 2.765   46.981  -2.516  1.00 79.78 915 A 1 
ATOM 7090 C C   . LEU A 1 915 ? 3.708   45.953  -1.879  1.00 78.81 915 A 1 
ATOM 7091 O O   . LEU A 1 915 ? 4.068   46.142  -0.727  1.00 74.97 915 A 1 
ATOM 7092 C CB  . LEU A 1 915 ? 1.365   46.944  -1.874  1.00 81.55 915 A 1 
ATOM 7093 C CG  . LEU A 1 915 ? 0.434   48.108  -2.269  1.00 78.98 915 A 1 
ATOM 7094 C CD1 . LEU A 1 915 ? -0.901  47.967  -1.546  1.00 70.28 915 A 1 
ATOM 7095 C CD2 . LEU A 1 915 ? 1.027   49.474  -1.897  1.00 70.97 915 A 1 
ATOM 7096 N N   . LYS A 1 916 ? 4.147   44.935  -2.634  1.00 75.38 916 A 1 
ATOM 7097 C CA  . LYS A 1 916 ? 4.950   43.801  -2.148  1.00 72.59 916 A 1 
ATOM 7098 C C   . LYS A 1 916 ? 4.281   43.099  -0.958  1.00 72.88 916 A 1 
ATOM 7099 O O   . LYS A 1 916 ? 4.884   42.951  0.098   1.00 68.38 916 A 1 
ATOM 7100 C CB  . LYS A 1 916 ? 6.386   44.225  -1.826  1.00 68.50 916 A 1 
ATOM 7101 C CG  . LYS A 1 916 ? 7.143   44.850  -3.000  1.00 63.15 916 A 1 
ATOM 7102 C CD  . LYS A 1 916 ? 8.578   45.104  -2.539  1.00 56.66 916 A 1 
ATOM 7103 C CE  . LYS A 1 916 ? 9.445   45.661  -3.664  1.00 49.94 916 A 1 
ATOM 7104 N NZ  . LYS A 1 916 ? 10.860  45.732  -3.223  1.00 42.63 916 A 1 
ATOM 7105 N N   . ILE A 1 917 ? 3.015   42.753  -1.129  1.00 72.98 917 A 1 
ATOM 7106 C CA  . ILE A 1 917 ? 2.204   42.051  -0.122  1.00 71.80 917 A 1 
ATOM 7107 C C   . ILE A 1 917 ? 1.721   40.717  -0.684  1.00 70.63 917 A 1 
ATOM 7108 O O   . ILE A 1 917 ? 1.656   40.561  -1.905  1.00 65.45 917 A 1 
ATOM 7109 C CB  . ILE A 1 917 ? 1.016   42.918  0.352   1.00 71.01 917 A 1 
ATOM 7110 C CG1 . ILE A 1 917 ? 0.026   43.243  -0.796  1.00 70.75 917 A 1 
ATOM 7111 C CG2 . ILE A 1 917 ? 1.538   44.194  1.036   1.00 66.94 917 A 1 
ATOM 7112 C CD1 . ILE A 1 917 ? -1.207  44.044  -0.364  1.00 64.38 917 A 1 
ATOM 7113 N N   . GLY A 1 918 ? 1.329   39.782  0.176   1.00 72.33 918 A 1 
ATOM 7114 C CA  . GLY A 1 918 ? 0.762   38.498  -0.242  1.00 72.19 918 A 1 
ATOM 7115 C C   . GLY A 1 918 ? -0.520  38.644  -1.076  1.00 75.33 918 A 1 
ATOM 7116 O O   . GLY A 1 918 ? -1.321  39.562  -0.868  1.00 73.82 918 A 1 
ATOM 7117 N N   . PHE A 1 919 ? -0.756  37.723  -2.007  1.00 71.50 919 A 1 
ATOM 7118 C CA  . PHE A 1 919 ? -1.914  37.751  -2.910  1.00 73.40 919 A 1 
ATOM 7119 C C   . PHE A 1 919 ? -3.250  37.798  -2.156  1.00 75.26 919 A 1 
ATOM 7120 O O   . PHE A 1 919 ? -4.123  38.600  -2.491  1.00 74.26 919 A 1 
ATOM 7121 C CB  . PHE A 1 919 ? -1.874  36.538  -3.843  1.00 72.42 919 A 1 
ATOM 7122 C CG  . PHE A 1 919 ? -3.024  36.499  -4.833  1.00 68.17 919 A 1 
ATOM 7123 C CD1 . PHE A 1 919 ? -4.174  35.737  -4.556  1.00 60.47 919 A 1 
ATOM 7124 C CD2 . PHE A 1 919 ? -2.959  37.248  -6.023  1.00 58.87 919 A 1 
ATOM 7125 C CE1 . PHE A 1 919 ? -5.248  35.718  -5.465  1.00 57.29 919 A 1 
ATOM 7126 C CE2 . PHE A 1 919 ? -4.032  37.229  -6.931  1.00 57.03 919 A 1 
ATOM 7127 C CZ  . PHE A 1 919 ? -5.176  36.463  -6.653  1.00 63.24 919 A 1 
ATOM 7128 N N   . ASN A 1 920 ? -3.397  37.016  -1.085  1.00 77.81 920 A 1 
ATOM 7129 C CA  . ASN A 1 920 ? -4.619  36.986  -0.275  1.00 77.43 920 A 1 
ATOM 7130 C C   . ASN A 1 920 ? -4.910  38.327  0.418   1.00 79.79 920 A 1 
ATOM 7131 O O   . ASN A 1 920 ? -6.068  38.711  0.575   1.00 78.01 920 A 1 
ATOM 7132 C CB  . ASN A 1 920 ? -4.497  35.857  0.763   1.00 73.42 920 A 1 
ATOM 7133 C CG  . ASN A 1 920 ? -4.603  34.478  0.139   1.00 66.96 920 A 1 
ATOM 7134 O OD1 . ASN A 1 920 ? -5.200  34.293  -0.904  1.00 59.70 920 A 1 
ATOM 7135 N ND2 . ASN A 1 920 ? -4.057  33.469  0.774   1.00 57.28 920 A 1 
ATOM 7136 N N   . ARG A 1 921 ? -3.875  39.069  0.824   1.00 76.10 921 A 1 
ATOM 7137 C CA  . ARG A 1 921 ? -4.030  40.421  1.371   1.00 80.32 921 A 1 
ATOM 7138 C C   . ARG A 1 921 ? -4.450  41.398  0.276   1.00 83.81 921 A 1 
ATOM 7139 O O   . ARG A 1 921 ? -5.384  42.170  0.476   1.00 83.51 921 A 1 
ATOM 7140 C CB  . ARG A 1 921 ? -2.742  40.842  2.086   1.00 77.30 921 A 1 
ATOM 7141 C CG  . ARG A 1 921 ? -2.929  42.172  2.833   1.00 71.42 921 A 1 
ATOM 7142 C CD  . ARG A 1 921 ? -1.665  42.514  3.616   1.00 70.05 921 A 1 
ATOM 7143 N NE  . ARG A 1 921 ? -1.816  43.796  4.325   1.00 64.73 921 A 1 
ATOM 7144 C CZ  . ARG A 1 921 ? -0.929  44.374  5.105   1.00 61.65 921 A 1 
ATOM 7145 N NH1 . ARG A 1 921 ? 0.256   43.859  5.325   1.00 57.17 921 A 1 
ATOM 7146 N NH2 . ARG A 1 921 ? -1.236  45.495  5.680   1.00 55.90 921 A 1 
ATOM 7147 N N   . ALA A 1 922 ? -3.832  41.321  -0.889  1.00 83.47 922 A 1 
ATOM 7148 C CA  . ALA A 1 922 ? -4.212  42.131  -2.042  1.00 85.45 922 A 1 
ATOM 7149 C C   . ALA A 1 922 ? -5.651  41.843  -2.510  1.00 87.09 922 A 1 
ATOM 7150 O O   . ALA A 1 922 ? -6.394  42.780  -2.810  1.00 87.04 922 A 1 
ATOM 7151 C CB  . ALA A 1 922 ? -3.192  41.886  -3.156  1.00 86.17 922 A 1 
ATOM 7152 N N   . ALA A 1 923 ? -6.074  40.573  -2.519  1.00 87.38 923 A 1 
ATOM 7153 C CA  . ALA A 1 923 ? -7.442  40.172  -2.845  1.00 86.72 923 A 1 
ATOM 7154 C C   . ALA A 1 923 ? -8.454  40.731  -1.838  1.00 87.83 923 A 1 
ATOM 7155 O O   . ALA A 1 923 ? -9.440  41.344  -2.251  1.00 87.25 923 A 1 
ATOM 7156 C CB  . ALA A 1 923 ? -7.502  38.646  -2.939  1.00 85.66 923 A 1 
ATOM 7157 N N   . ARG A 1 924 ? -8.171  40.641  -0.523  1.00 85.89 924 A 1 
ATOM 7158 C CA  . ARG A 1 924 ? -9.005  41.245  0.533   1.00 85.96 924 A 1 
ATOM 7159 C C   . ARG A 1 924 ? -9.129  42.763  0.391   1.00 88.65 924 A 1 
ATOM 7160 O O   . ARG A 1 924 ? -10.224 43.291  0.548   1.00 87.96 924 A 1 
ATOM 7161 C CB  . ARG A 1 924 ? -8.462  40.884  1.924   1.00 83.00 924 A 1 
ATOM 7162 C CG  . ARG A 1 924 ? -8.833  39.449  2.327   1.00 72.70 924 A 1 
ATOM 7163 C CD  . ARG A 1 924 ? -8.384  39.134  3.761   1.00 69.13 924 A 1 
ATOM 7164 N NE  . ARG A 1 924 ? -6.922  39.024  3.883   1.00 59.95 924 A 1 
ATOM 7165 C CZ  . ARG A 1 924 ? -6.224  39.100  5.006   1.00 52.90 924 A 1 
ATOM 7166 N NH1 . ARG A 1 924 ? -6.780  39.366  6.153   1.00 49.03 924 A 1 
ATOM 7167 N NH2 . ARG A 1 924 ? -4.935  38.902  5.000   1.00 46.43 924 A 1 
ATOM 7168 N N   . LEU A 1 925 ? -8.052  43.454  0.047   1.00 87.15 925 A 1 
ATOM 7169 C CA  . LEU A 1 925 ? -8.098  44.896  -0.221  1.00 89.15 925 A 1 
ATOM 7170 C C   . LEU A 1 925 ? -9.039  45.222  -1.391  1.00 91.27 925 A 1 
ATOM 7171 O O   . LEU A 1 925 ? -9.818  46.171  -1.308  1.00 91.04 925 A 1 
ATOM 7172 C CB  . LEU A 1 925 ? -6.673  45.417  -0.498  1.00 88.94 925 A 1 
ATOM 7173 C CG  . LEU A 1 925 ? -5.778  45.508  0.754   1.00 87.11 925 A 1 
ATOM 7174 C CD1 . LEU A 1 925 ? -4.327  45.757  0.347   1.00 78.60 925 A 1 
ATOM 7175 C CD2 . LEU A 1 925 ? -6.217  46.647  1.676   1.00 79.37 925 A 1 
ATOM 7176 N N   . VAL A 1 926 ? -9.028  44.415  -2.455  1.00 90.68 926 A 1 
ATOM 7177 C CA  . VAL A 1 926 ? -9.949  44.579  -3.595  1.00 91.39 926 A 1 
ATOM 7178 C C   . VAL A 1 926 ? -11.399 44.257  -3.204  1.00 92.02 926 A 1 
ATOM 7179 O O   . VAL A 1 926 ? -12.313 44.951  -3.653  1.00 91.35 926 A 1 
ATOM 7180 C CB  . VAL A 1 926 ? -9.490  43.735  -4.799  1.00 91.37 926 A 1 
ATOM 7181 C CG1 . VAL A 1 926 ? -10.480 43.791  -5.971  1.00 79.97 926 A 1 
ATOM 7182 C CG2 . VAL A 1 926 ? -8.151  44.242  -5.345  1.00 77.50 926 A 1 
ATOM 7183 N N   . GLU A 1 927 ? -11.638 43.255  -2.359  1.00 90.45 927 A 1 
ATOM 7184 C CA  . GLU A 1 927 ? -12.966 42.947  -1.813  1.00 89.60 927 A 1 
ATOM 7185 C C   . GLU A 1 927 ? -13.481 44.070  -0.908  1.00 90.29 927 A 1 
ATOM 7186 O O   . GLU A 1 927 ? -14.633 44.485  -1.023  1.00 89.41 927 A 1 
ATOM 7187 C CB  . GLU A 1 927 ? -12.928 41.630  -1.032  1.00 88.53 927 A 1 
ATOM 7188 C CG  . GLU A 1 927 ? -12.805 40.426  -1.975  1.00 81.59 927 A 1 
ATOM 7189 C CD  . GLU A 1 927 ? -12.627 39.088  -1.243  1.00 77.01 927 A 1 
ATOM 7190 O OE1 . GLU A 1 927 ? -12.518 38.074  -1.979  1.00 66.82 927 A 1 
ATOM 7191 O OE2 . GLU A 1 927 ? -12.590 39.090  0.006   1.00 66.07 927 A 1 
ATOM 7192 N N   . GLN A 1 928 ? -12.615 44.638  -0.076  1.00 90.64 928 A 1 
ATOM 7193 C CA  . GLN A 1 928 ? -12.958 45.790  0.753   1.00 90.16 928 A 1 
ATOM 7194 C C   . GLN A 1 928 ? -13.306 47.019  -0.106  1.00 91.10 928 A 1 
ATOM 7195 O O   . GLN A 1 928 ? -14.238 47.758  0.215   1.00 89.99 928 A 1 
ATOM 7196 C CB  . GLN A 1 928 ? -11.798 46.059  1.717   1.00 88.97 928 A 1 
ATOM 7197 C CG  . GLN A 1 928 ? -12.180 47.024  2.850   1.00 79.78 928 A 1 
ATOM 7198 C CD  . GLN A 1 928 ? -11.019 47.279  3.812   1.00 78.44 928 A 1 
ATOM 7199 O OE1 . GLN A 1 928 ? -9.878  46.943  3.560   1.00 71.98 928 A 1 
ATOM 7200 N NE2 . GLN A 1 928 ? -11.255 47.899  4.944   1.00 69.76 928 A 1 
ATOM 7201 N N   . MET A 1 929 ? -12.620 47.212  -1.226  1.00 90.64 929 A 1 
ATOM 7202 C CA  . MET A 1 929 ? -12.972 48.245  -2.210  1.00 90.90 929 A 1 
ATOM 7203 C C   . MET A 1 929 ? -14.330 47.983  -2.874  1.00 91.59 929 A 1 
ATOM 7204 O O   . MET A 1 929 ? -15.055 48.939  -3.151  1.00 90.48 929 A 1 
ATOM 7205 C CB  . MET A 1 929 ? -11.887 48.358  -3.287  1.00 91.50 929 A 1 
ATOM 7206 C CG  . MET A 1 929 ? -10.584 48.968  -2.775  1.00 89.02 929 A 1 
ATOM 7207 S SD  . MET A 1 929 ? -9.248  48.928  -4.002  1.00 88.53 929 A 1 
ATOM 7208 C CE  . MET A 1 929 ? -7.859  49.307  -2.905  1.00 77.33 929 A 1 
ATOM 7209 N N   . GLU A 1 930 ? -14.702 46.723  -3.112  1.00 91.04 930 A 1 
ATOM 7210 C CA  . GLU A 1 930 ? -16.032 46.352  -3.614  1.00 91.07 930 A 1 
ATOM 7211 C C   . GLU A 1 930 ? -17.123 46.657  -2.582  1.00 91.13 930 A 1 
ATOM 7212 O O   . GLU A 1 930 ? -18.099 47.336  -2.908  1.00 89.72 930 A 1 
ATOM 7213 C CB  . GLU A 1 930 ? -16.052 44.869  -4.024  1.00 90.54 930 A 1 
ATOM 7214 C CG  . GLU A 1 930 ? -17.418 44.423  -4.586  1.00 86.87 930 A 1 
ATOM 7215 C CD  . GLU A 1 930 ? -17.452 42.938  -4.983  1.00 85.39 930 A 1 
ATOM 7216 O OE1 . GLU A 1 930 ? -18.461 42.525  -5.602  1.00 74.09 930 A 1 
ATOM 7217 O OE2 . GLU A 1 930 ? -16.466 42.210  -4.749  1.00 76.02 930 A 1 
ATOM 7218 N N   . VAL A 1 931 ? -16.931 46.234  -1.328  1.00 90.38 931 A 1 
ATOM 7219 C CA  . VAL A 1 931 ? -17.872 46.503  -0.226  1.00 89.63 931 A 1 
ATOM 7220 C C   . VAL A 1 931 ? -18.072 48.006  -0.020  1.00 89.55 931 A 1 
ATOM 7221 O O   . VAL A 1 931 ? -19.180 48.454  0.276   1.00 87.53 931 A 1 
ATOM 7222 C CB  . VAL A 1 931 ? -17.387 45.826  1.072   1.00 88.54 931 A 1 
ATOM 7223 C CG1 . VAL A 1 931 ? -18.232 46.206  2.299   1.00 81.17 931 A 1 
ATOM 7224 C CG2 . VAL A 1 931 ? -17.449 44.297  0.948   1.00 79.47 931 A 1 
ATOM 7225 N N   . ARG A 1 932 ? -17.021 48.808  -0.229  1.00 89.52 932 A 1 
ATOM 7226 C CA  . ARG A 1 932 ? -17.071 50.278  -0.161  1.00 88.81 932 A 1 
ATOM 7227 C C   . ARG A 1 932 ? -17.622 50.937  -1.425  1.00 89.35 932 A 1 
ATOM 7228 O O   . ARG A 1 932 ? -17.725 52.159  -1.460  1.00 86.08 932 A 1 
ATOM 7229 C CB  . ARG A 1 932 ? -15.684 50.828  0.190   1.00 88.16 932 A 1 
ATOM 7230 C CG  . ARG A 1 932 ? -15.317 50.489  1.638   1.00 85.48 932 A 1 
ATOM 7231 C CD  . ARG A 1 932 ? -13.916 51.014  1.972   1.00 82.66 932 A 1 
ATOM 7232 N NE  . ARG A 1 932 ? -13.587 50.604  3.332   1.00 78.69 932 A 1 
ATOM 7233 C CZ  . ARG A 1 932 ? -12.744 51.129  4.196   1.00 74.52 932 A 1 
ATOM 7234 N NH1 . ARG A 1 932 ? -11.922 52.111  3.938   1.00 70.08 932 A 1 
ATOM 7235 N NH2 . ARG A 1 932 ? -12.730 50.643  5.381   1.00 69.74 932 A 1 
ATOM 7236 N N   . GLY A 1 933 ? -17.965 50.159  -2.448  1.00 89.85 933 A 1 
ATOM 7237 C CA  . GLY A 1 933 ? -18.530 50.673  -3.696  1.00 89.79 933 A 1 
ATOM 7238 C C   . GLY A 1 933 ? -17.532 51.413  -4.590  1.00 90.56 933 A 1 
ATOM 7239 O O   . GLY A 1 933 ? -17.947 52.150  -5.478  1.00 87.45 933 A 1 
ATOM 7240 N N   . VAL A 1 934 ? -16.236 51.227  -4.377  1.00 91.01 934 A 1 
ATOM 7241 C CA  . VAL A 1 934 ? -15.177 51.841  -5.199  1.00 91.08 934 A 1 
ATOM 7242 C C   . VAL A 1 934 ? -14.973 51.070  -6.505  1.00 92.10 934 A 1 
ATOM 7243 O O   . VAL A 1 934 ? -14.737 51.664  -7.559  1.00 89.79 934 A 1 
ATOM 7244 C CB  . VAL A 1 934 ? -13.859 51.918  -4.407  1.00 90.08 934 A 1 
ATOM 7245 C CG1 . VAL A 1 934 ? -12.739 52.556  -5.232  1.00 81.38 934 A 1 
ATOM 7246 C CG2 . VAL A 1 934 ? -14.017 52.734  -3.117  1.00 81.46 934 A 1 
ATOM 7247 N N   . VAL A 1 935 ? -15.092 49.753  -6.460  1.00 91.45 935 A 1 
ATOM 7248 C CA  . VAL A 1 935 ? -14.949 48.864  -7.619  1.00 92.09 935 A 1 
ATOM 7249 C C   . VAL A 1 935 ? -16.195 48.003  -7.805  1.00 92.47 935 A 1 
ATOM 7250 O O   . VAL A 1 935 ? -16.924 47.730  -6.856  1.00 90.92 935 A 1 
ATOM 7251 C CB  . VAL A 1 935 ? -13.666 48.010  -7.556  1.00 91.11 935 A 1 
ATOM 7252 C CG1 . VAL A 1 935 ? -12.421 48.904  -7.464  1.00 80.14 935 A 1 
ATOM 7253 C CG2 . VAL A 1 935 ? -13.638 47.015  -6.397  1.00 81.28 935 A 1 
ATOM 7254 N N   . GLY A 1 936 ? -16.447 47.581  -9.047  1.00 90.54 936 A 1 
ATOM 7255 C CA  . GLY A 1 936 ? -17.555 46.689  -9.383  1.00 89.89 936 A 1 
ATOM 7256 C C   . GLY A 1 936 ? -17.335 45.242  -8.927  1.00 90.70 936 A 1 
ATOM 7257 O O   . GLY A 1 936 ? -16.238 44.886  -8.492  1.00 89.23 936 A 1 
ATOM 7258 N N   . PRO A 1 937 ? -18.367 44.394  -9.053  1.00 89.97 937 A 1 
ATOM 7259 C CA  . PRO A 1 937 ? -18.299 42.997  -8.633  1.00 89.37 937 A 1 
ATOM 7260 C C   . PRO A 1 937 ? -17.259 42.200  -9.431  1.00 89.06 937 A 1 
ATOM 7261 O O   . PRO A 1 937 ? -16.908 42.541  -10.569 1.00 86.03 937 A 1 
ATOM 7262 C CB  . PRO A 1 937 ? -19.717 42.443  -8.819  1.00 88.00 937 A 1 
ATOM 7263 C CG  . PRO A 1 937 ? -20.288 43.315  -9.937  1.00 85.11 937 A 1 
ATOM 7264 C CD  . PRO A 1 937 ? -19.661 44.677  -9.660  1.00 88.92 937 A 1 
ATOM 7265 N N   . ALA A 1 938 ? -16.792 41.102  -8.840  1.00 85.57 938 A 1 
ATOM 7266 C CA  . ALA A 1 938 ? -15.810 40.223  -9.456  1.00 83.22 938 A 1 
ATOM 7267 C C   . ALA A 1 938 ? -16.328 39.628  -10.781 1.00 82.72 938 A 1 
ATOM 7268 O O   . ALA A 1 938 ? -17.374 38.986  -10.832 1.00 79.12 938 A 1 
ATOM 7269 C CB  . ALA A 1 938 ? -15.424 39.132  -8.449  1.00 80.28 938 A 1 
ATOM 7270 N N   . GLN A 1 939 ? -15.559 39.796  -11.862 1.00 82.56 939 A 1 
ATOM 7271 C CA  . GLN A 1 939 ? -15.838 39.212  -13.181 1.00 81.38 939 A 1 
ATOM 7272 C C   . GLN A 1 939 ? -14.812 38.119  -13.526 1.00 81.30 939 A 1 
ATOM 7273 O O   . GLN A 1 939 ? -14.077 38.207  -14.515 1.00 72.91 939 A 1 
ATOM 7274 C CB  . GLN A 1 939 ? -15.925 40.308  -14.259 1.00 78.19 939 A 1 
ATOM 7275 C CG  . GLN A 1 939 ? -17.104 41.271  -14.059 1.00 71.71 939 A 1 
ATOM 7276 C CD  . GLN A 1 939 ? -17.278 42.233  -15.237 1.00 67.12 939 A 1 
ATOM 7277 O OE1 . GLN A 1 939 ? -16.622 42.152  -16.268 1.00 60.58 939 A 1 
ATOM 7278 N NE2 . GLN A 1 939 ? -18.188 43.183  -15.136 1.00 59.03 939 A 1 
ATOM 7279 N N   . GLY A 1 940 ? -14.746 37.076  -12.695 1.00 77.44 940 A 1 
ATOM 7280 C CA  . GLY A 1 940 ? -13.752 36.009  -12.832 1.00 76.03 940 A 1 
ATOM 7281 C C   . GLY A 1 940 ? -12.322 36.526  -12.603 1.00 77.23 940 A 1 
ATOM 7282 O O   . GLY A 1 940 ? -12.082 37.296  -11.683 1.00 72.24 940 A 1 
ATOM 7283 N N   . SER A 1 941 ? -11.382 36.127  -13.464 1.00 75.96 941 A 1 
ATOM 7284 C CA  . SER A 1 941 ? -9.968  36.530  -13.369 1.00 77.01 941 A 1 
ATOM 7285 C C   . SER A 1 941 ? -9.662  37.930  -13.923 1.00 78.38 941 A 1 
ATOM 7286 O O   . SER A 1 941 ? -8.515  38.373  -13.894 1.00 74.30 941 A 1 
ATOM 7287 C CB  . SER A 1 941 ? -9.093  35.481  -14.071 1.00 72.59 941 A 1 
ATOM 7288 O OG  . SER A 1 941 ? -9.494  35.329  -15.424 1.00 64.88 941 A 1 
ATOM 7289 N N   . LYS A 1 942 ? -10.661 38.657  -14.443 1.00 79.10 942 A 1 
ATOM 7290 C CA  . LYS A 1 942 ? -10.448 40.003  -14.990 1.00 81.36 942 A 1 
ATOM 7291 C C   . LYS A 1 942 ? -10.331 41.042  -13.870 1.00 83.80 942 A 1 
ATOM 7292 O O   . LYS A 1 942 ? -11.062 40.952  -12.884 1.00 80.34 942 A 1 
ATOM 7293 C CB  . LYS A 1 942 ? -11.556 40.383  -15.980 1.00 76.86 942 A 1 
ATOM 7294 C CG  . LYS A 1 942 ? -11.487 39.545  -17.263 1.00 68.93 942 A 1 
ATOM 7295 C CD  . LYS A 1 942 ? -12.583 39.976  -18.238 1.00 64.56 942 A 1 
ATOM 7296 C CE  . LYS A 1 942 ? -12.524 39.133  -19.510 1.00 57.20 942 A 1 
ATOM 7297 N NZ  . LYS A 1 942 ? -13.651 39.453  -20.413 1.00 50.22 942 A 1 
ATOM 7298 N N   . PRO A 1 943 ? -9.469  42.064  -14.036 1.00 84.48 943 A 1 
ATOM 7299 C CA  . PRO A 1 943 ? -9.435  43.209  -13.131 1.00 85.34 943 A 1 
ATOM 7300 C C   . PRO A 1 943 ? -10.811 43.869  -13.009 1.00 86.50 943 A 1 
ATOM 7301 O O   . PRO A 1 943 ? -11.490 44.070  -14.018 1.00 83.68 943 A 1 
ATOM 7302 C CB  . PRO A 1 943 ? -8.406  44.175  -13.724 1.00 83.07 943 A 1 
ATOM 7303 C CG  . PRO A 1 943 ? -7.498  43.268  -14.554 1.00 78.39 943 A 1 
ATOM 7304 C CD  . PRO A 1 943 ? -8.460  42.200  -15.071 1.00 81.73 943 A 1 
ATOM 7305 N N   . ARG A 1 944 ? -11.211 44.218  -11.779 1.00 87.95 944 A 1 
ATOM 7306 C CA  . ARG A 1 944 ? -12.508 44.841  -11.495 1.00 89.17 944 A 1 
ATOM 7307 C C   . ARG A 1 944 ? -12.507 46.294  -11.972 1.00 90.49 944 A 1 
ATOM 7308 O O   . ARG A 1 944 ? -11.510 46.992  -11.815 1.00 87.71 944 A 1 
ATOM 7309 C CB  . ARG A 1 944 ? -12.859 44.739  -10.003 1.00 87.92 944 A 1 
ATOM 7310 C CG  . ARG A 1 944 ? -12.833 43.293  -9.482  1.00 86.22 944 A 1 
ATOM 7311 C CD  . ARG A 1 944 ? -13.270 43.261  -8.016  1.00 84.55 944 A 1 
ATOM 7312 N NE  . ARG A 1 944 ? -13.130 41.919  -7.410  1.00 81.83 944 A 1 
ATOM 7313 C CZ  . ARG A 1 944 ? -13.566 41.588  -6.208  1.00 79.50 944 A 1 
ATOM 7314 N NH1 . ARG A 1 944 ? -14.124 42.445  -5.418  1.00 70.95 944 A 1 
ATOM 7315 N NH2 . ARG A 1 944 ? -13.464 40.376  -5.763  1.00 73.35 944 A 1 
ATOM 7316 N N   . GLU A 1 945 ? -13.606 46.738  -12.563 1.00 87.74 945 A 1 
ATOM 7317 C CA  . GLU A 1 945 ? -13.718 48.103  -13.074 1.00 88.64 945 A 1 
ATOM 7318 C C   . GLU A 1 945 ? -14.044 49.088  -11.952 1.00 89.54 945 A 1 
ATOM 7319 O O   . GLU A 1 945 ? -14.787 48.772  -11.025 1.00 86.83 945 A 1 
ATOM 7320 C CB  . GLU A 1 945 ? -14.733 48.193  -14.222 1.00 86.20 945 A 1 
ATOM 7321 C CG  . GLU A 1 945 ? -14.275 47.341  -15.421 1.00 78.16 945 A 1 
ATOM 7322 C CD  . GLU A 1 945 ? -15.055 47.600  -16.715 1.00 72.71 945 A 1 
ATOM 7323 O OE1 . GLU A 1 945 ? -14.454 47.277  -17.775 1.00 63.20 945 A 1 
ATOM 7324 O OE2 . GLU A 1 945 ? -16.187 48.115  -16.652 1.00 61.65 945 A 1 
ATOM 7325 N N   . LEU A 1 946 ? -13.484 50.289  -12.053 1.00 88.51 946 A 1 
ATOM 7326 C CA  . LEU A 1 946 ? -13.717 51.370  -11.101 1.00 88.66 946 A 1 
ATOM 7327 C C   . LEU A 1 946 ? -15.107 51.975  -11.346 1.00 88.91 946 A 1 
ATOM 7328 O O   . LEU A 1 946 ? -15.451 52.321  -12.482 1.00 84.61 946 A 1 
ATOM 7329 C CB  . LEU A 1 946 ? -12.559 52.377  -11.234 1.00 86.77 946 A 1 
ATOM 7330 C CG  . LEU A 1 946 ? -12.101 52.955  -9.883  1.00 80.56 946 A 1 
ATOM 7331 C CD1 . LEU A 1 946 ? -10.578 53.006  -9.839  1.00 71.17 946 A 1 
ATOM 7332 C CD2 . LEU A 1 946 ? -12.641 54.364  -9.670  1.00 71.06 946 A 1 
ATOM 7333 N N   . LEU A 1 947 ? -15.918 52.074  -10.297 1.00 87.62 947 A 1 
ATOM 7334 C CA  . LEU A 1 947 ? -17.256 52.643  -10.393 1.00 85.94 947 A 1 
ATOM 7335 C C   . LEU A 1 947 ? -17.148 54.170  -10.489 1.00 84.56 947 A 1 
ATOM 7336 O O   . LEU A 1 947 ? -16.527 54.827  -9.659  1.00 78.60 947 A 1 
ATOM 7337 C CB  . LEU A 1 947 ? -18.122 52.163  -9.215  1.00 85.12 947 A 1 
ATOM 7338 C CG  . LEU A 1 947 ? -18.427 50.645  -9.230  1.00 83.13 947 A 1 
ATOM 7339 C CD1 . LEU A 1 947 ? -19.166 50.246  -7.952  1.00 74.42 947 A 1 
ATOM 7340 C CD2 . LEU A 1 947 ? -19.300 50.233  -10.420 1.00 74.82 947 A 1 
ATOM 7341 N N   . ARG A 1 948 ? -17.748 54.748  -11.533 1.00 72.29 948 A 1 
ATOM 7342 C CA  . ARG A 1 948 ? -17.745 56.204  -11.747 1.00 68.60 948 A 1 
ATOM 7343 C C   . ARG A 1 948 ? -18.617 56.882  -10.691 1.00 67.59 948 A 1 
ATOM 7344 O O   . ARG A 1 948 ? -19.839 56.893  -10.832 1.00 59.16 948 A 1 
ATOM 7345 C CB  . ARG A 1 948 ? -18.226 56.550  -13.167 1.00 60.84 948 A 1 
ATOM 7346 C CG  . ARG A 1 948 ? -17.204 56.197  -14.255 1.00 54.13 948 A 1 
ATOM 7347 C CD  . ARG A 1 948 ? -17.741 56.637  -15.624 1.00 48.14 948 A 1 
ATOM 7348 N NE  . ARG A 1 948 ? -16.770 56.387  -16.702 1.00 40.96 948 A 1 
ATOM 7349 C CZ  . ARG A 1 948 ? -16.953 56.621  -17.989 1.00 34.99 948 A 1 
ATOM 7350 N NH1 . ARG A 1 948 ? -18.067 57.110  -18.448 1.00 34.07 948 A 1 
ATOM 7351 N NH2 . ARG A 1 948 ? -16.005 56.361  -18.848 1.00 32.37 948 A 1 
ATOM 7352 N N   . GLY A 1 949 ? -17.986 57.439  -9.672  1.00 67.38 949 A 1 
ATOM 7353 C CA  . GLY A 1 949 ? -18.661 58.183  -8.603  1.00 66.81 949 A 1 
ATOM 7354 C C   . GLY A 1 949 ? -17.902 58.257  -7.271  1.00 67.39 949 A 1 
ATOM 7355 O O   . GLY A 1 949 ? -18.423 58.868  -6.348  1.00 60.27 949 A 1 
ATOM 7356 N N   . ALA A 1 950 ? -16.742 57.641  -7.176  1.00 59.48 950 A 1 
ATOM 7357 C CA  . ALA A 1 950 ? -15.845 57.693  -6.015  1.00 58.29 950 A 1 
ATOM 7358 C C   . ALA A 1 950 ? -14.884 58.883  -6.088  1.00 53.29 950 A 1 
ATOM 7359 O O   . ALA A 1 950 ? -14.397 59.185  -7.207  1.00 48.28 950 A 1 
ATOM 7360 C CB  . ALA A 1 950 ? -15.111 56.362  -5.877  1.00 53.93 950 A 1 
ATOM 7361 O OXT . ALA A 1 950 ? -14.656 59.467  -5.000  1.00 49.75 950 A 1 
#
