# 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_if10216
#
_entry.id if10216
#
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 GLY 2   
1 n HIS 3   
1 n ALA 4   
1 n GLU 5   
1 n SER 6   
1 n LEU 7   
1 n LEU 8   
1 n ALA 9   
1 n GLN 10  
1 n ILE 11  
1 n GLN 12  
1 n GLY 13  
1 n PRO 14  
1 n GLU 15  
1 n ASP 16  
1 n LEU 17  
1 n THR 18  
1 n THR 19  
1 n LEU 20  
1 n ASN 21  
1 n ASN 22  
1 n ARG 23  
1 n GLU 24  
1 n LEU 25  
1 n LEU 26  
1 n ARG 27  
1 n LEU 28  
1 n ALA 29  
1 n ALA 30  
1 n GLU 31  
1 n ILE 32  
1 n ARG 33  
1 n ALA 34  
1 n LEU 35  
1 n ILE 36  
1 n VAL 37  
1 n ALA 38  
1 n THR 39  
1 n VAL 40  
1 n SER 41  
1 n ARG 42  
1 n ASN 43  
1 n GLY 44  
1 n GLY 45  
1 n HIS 46  
1 n LEU 47  
1 n ALA 48  
1 n SER 49  
1 n ASN 50  
1 n LEU 51  
1 n GLY 52  
1 n VAL 53  
1 n VAL 54  
1 n GLU 55  
1 n LEU 56  
1 n THR 57  
1 n ILE 58  
1 n ALA 59  
1 n LEU 60  
1 n HIS 61  
1 n ARG 62  
1 n VAL 63  
1 n PHE 64  
1 n HIS 65  
1 n SER 66  
1 n PRO 67  
1 n ARG 68  
1 n ASP 69  
1 n LYS 70  
1 n ILE 71  
1 n VAL 72  
1 n TRP 73  
1 n ASP 74  
1 n VAL 75  
1 n GLY 76  
1 n HIS 77  
1 n GLN 78  
1 n CYS 79  
1 n TYR 80  
1 n THR 81  
1 n HIS 82  
1 n LYS 83  
1 n LEU 84  
1 n LEU 85  
1 n THR 86  
1 n GLY 87  
1 n ARG 88  
1 n TYR 89  
1 n GLY 90  
1 n GLU 91  
1 n PHE 92  
1 n HIS 93  
1 n THR 94  
1 n LEU 95  
1 n ARG 96  
1 n ARG 97  
1 n GLU 98  
1 n GLY 99  
1 n GLY 100 
1 n ILE 101 
1 n ALA 102 
1 n GLY 103 
1 n PHE 104 
1 n PRO 105 
1 n LYS 106 
1 n HIS 107 
1 n THR 108 
1 n GLU 109 
1 n SER 110 
1 n PRO 111 
1 n HIS 112 
1 n ASP 113 
1 n VAL 114 
1 n PHE 115 
1 n ASP 116 
1 n THR 117 
1 n GLY 118 
1 n HIS 119 
1 n ALA 120 
1 n SER 121 
1 n THR 122 
1 n SER 123 
1 n ILE 124 
1 n SER 125 
1 n ALA 126 
1 n ALA 127 
1 n LEU 128 
1 n GLY 129 
1 n LEU 130 
1 n LEU 131 
1 n ALA 132 
1 n GLY 133 
1 n GLU 134 
1 n ARG 135 
1 n ILE 136 
1 n ARG 137 
1 n GLY 138 
1 n GLY 139 
1 n LYS 140 
1 n GLY 141 
1 n ARG 142 
1 n ALA 143 
1 n VAL 144 
1 n ALA 145 
1 n VAL 146 
1 n ILE 147 
1 n GLY 148 
1 n ASP 149 
1 n GLY 150 
1 n ALA 151 
1 n LEU 152 
1 n THR 153 
1 n GLY 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n TYR 158 
1 n GLU 159 
1 n ALA 160 
1 n LEU 161 
1 n SER 162 
1 n HIS 163 
1 n ALA 164 
1 n GLY 165 
1 n GLN 166 
1 n LEU 167 
1 n GLY 168 
1 n LEU 169 
1 n PRO 170 
1 n LEU 171 
1 n VAL 172 
1 n VAL 173 
1 n ILE 174 
1 n LEU 175 
1 n ASN 176 
1 n ASP 177 
1 n ASN 178 
1 n LYS 179 
1 n MET 180 
1 n SER 181 
1 n ILE 182 
1 n GLY 183 
1 n PRO 184 
1 n ASN 185 
1 n VAL 186 
1 n GLY 187 
1 n GLY 188 
1 n LEU 189 
1 n SER 190 
1 n LYS 191 
1 n TYR 192 
1 n LEU 193 
1 n SER 194 
1 n ARG 195 
1 n LEU 196 
1 n SER 197 
1 n MET 198 
1 n LYS 199 
1 n ALA 200 
1 n ARG 201 
1 n TYR 202 
1 n GLN 203 
1 n ARG 204 
1 n PHE 205 
1 n ARG 206 
1 n ARG 207 
1 n LYS 208 
1 n PHE 209 
1 n ASP 210 
1 n ALA 211 
1 n MET 212 
1 n ALA 213 
1 n LYS 214 
1 n ARG 215 
1 n LEU 216 
1 n PRO 217 
1 n LEU 218 
1 n VAL 219 
1 n GLY 220 
1 n ASP 221 
1 n VAL 222 
1 n PHE 223 
1 n TYR 224 
1 n ASP 225 
1 n ALA 226 
1 n VAL 227 
1 n VAL 228 
1 n ARG 229 
1 n LEU 230 
1 n LYS 231 
1 n ARG 232 
1 n ALA 233 
1 n VAL 234 
1 n LYS 235 
1 n ALA 236 
1 n VAL 237 
1 n PHE 238 
1 n TYR 239 
1 n THR 240 
1 n ASP 241 
1 n ASN 242 
1 n PHE 243 
1 n PHE 244 
1 n VAL 245 
1 n ASP 246 
1 n LEU 247 
1 n GLY 248 
1 n PHE 249 
1 n GLU 250 
1 n TYR 251 
1 n VAL 252 
1 n GLY 253 
1 n PRO 254 
1 n ILE 255 
1 n GLU 256 
1 n GLY 257 
1 n HIS 258 
1 n ASN 259 
1 n LEU 260 
1 n PRO 261 
1 n GLN 262 
1 n LEU 263 
1 n GLU 264 
1 n GLN 265 
1 n VAL 266 
1 n PHE 267 
1 n ARG 268 
1 n ASP 269 
1 n VAL 270 
1 n ARG 271 
1 n ARG 272 
1 n LEU 273 
1 n ASP 274 
1 n ARG 275 
1 n PRO 276 
1 n VAL 277 
1 n VAL 278 
1 n ILE 279 
1 n HIS 280 
1 n VAL 281 
1 n ILE 282 
1 n THR 283 
1 n ARG 284 
1 n LYS 285 
1 n GLY 286 
1 n LYS 287 
1 n GLY 288 
1 n TYR 289 
1 n GLY 290 
1 n TYR 291 
1 n ALA 292 
1 n GLU 293 
1 n ASP 294 
1 n ASP 295 
1 n PRO 296 
1 n GLY 297 
1 n LEU 298 
1 n TYR 299 
1 n HIS 300 
1 n GLY 301 
1 n VAL 302 
1 n SER 303 
1 n SER 304 
1 n PHE 305 
1 n SER 306 
1 n VAL 307 
1 n ASP 308 
1 n GLY 309 
1 n GLY 310 
1 n LEU 311 
1 n PRO 312 
1 n GLU 313 
1 n GLY 314 
1 n VAL 315 
1 n CYS 316 
1 n GLY 317 
1 n ASN 318 
1 n THR 319 
1 n PHE 320 
1 n THR 321 
1 n GLN 322 
1 n ALA 323 
1 n PHE 324 
1 n SER 325 
1 n GLU 326 
1 n GLY 327 
1 n ILE 328 
1 n ARG 329 
1 n GLU 330 
1 n ALA 331 
1 n ALA 332 
1 n ALA 333 
1 n ARG 334 
1 n ASP 335 
1 n ASP 336 
1 n ARG 337 
1 n VAL 338 
1 n VAL 339 
1 n ALA 340 
1 n ILE 341 
1 n THR 342 
1 n ALA 343 
1 n ALA 344 
1 n MET 345 
1 n GLU 346 
1 n LYS 347 
1 n GLY 348 
1 n THR 349 
1 n GLY 350 
1 n LEU 351 
1 n SER 352 
1 n PRO 353 
1 n PHE 354 
1 n LYS 355 
1 n ALA 356 
1 n GLN 357 
1 n PHE 358 
1 n PRO 359 
1 n LYS 360 
1 n ARG 361 
1 n PHE 362 
1 n PHE 363 
1 n ASP 364 
1 n VAL 365 
1 n GLY 366 
1 n ILE 367 
1 n ALA 368 
1 n GLU 369 
1 n GLU 370 
1 n HIS 371 
1 n GLY 372 
1 n VAL 373 
1 n THR 374 
1 n PHE 375 
1 n ALA 376 
1 n ALA 377 
1 n GLY 378 
1 n LEU 379 
1 n ALA 380 
1 n ALA 381 
1 n ARG 382 
1 n GLY 383 
1 n LEU 384 
1 n ARG 385 
1 n PRO 386 
1 n VAL 387 
1 n ALA 388 
1 n ALA 389 
1 n ILE 390 
1 n TYR 391 
1 n SER 392 
1 n THR 393 
1 n PHE 394 
1 n ILE 395 
1 n GLN 396 
1 n ARG 397 
1 n GLY 398 
1 n MET 399 
1 n ASP 400 
1 n GLN 401 
1 n VAL 402 
1 n ILE 403 
1 n HIS 404 
1 n ASP 405 
1 n THR 406 
1 n SER 407 
1 n LEU 408 
1 n GLN 409 
1 n GLY 410 
1 n LEU 411 
1 n PRO 412 
1 n VAL 413 
1 n LEU 414 
1 n PHE 415 
1 n ALA 416 
1 n LEU 417 
1 n ASP 418 
1 n ARG 419 
1 n ALA 420 
1 n GLY 421 
1 n PHE 422 
1 n VAL 423 
1 n GLU 424 
1 n ASP 425 
1 n ASP 426 
1 n GLY 427 
1 n GLU 428 
1 n THR 429 
1 n HIS 430 
1 n GLN 431 
1 n GLY 432 
1 n LEU 433 
1 n PHE 434 
1 n ASP 435 
1 n ILE 436 
1 n SER 437 
1 n LEU 438 
1 n PHE 439 
1 n ARG 440 
1 n ALA 441 
1 n VAL 442 
1 n PRO 443 
1 n GLY 444 
1 n MET 445 
1 n THR 446 
1 n ILE 447 
1 n LEU 448 
1 n ALA 449 
1 n PRO 450 
1 n ALA 451 
1 n ASP 452 
1 n GLY 453 
1 n THR 454 
1 n GLU 455 
1 n LEU 456 
1 n LYS 457 
1 n ALA 458 
1 n MET 459 
1 n LEU 460 
1 n ASN 461 
1 n TRP 462 
1 n ALA 463 
1 n LEU 464 
1 n THR 465 
1 n GLY 466 
1 n PRO 467 
1 n GLY 468 
1 n PRO 469 
1 n ALA 470 
1 n MET 471 
1 n ILE 472 
1 n ARG 473 
1 n TYR 474 
1 n PRO 475 
1 n LYS 476 
1 n ALA 477 
1 n ALA 478 
1 n CYS 479 
1 n PRO 480 
1 n PRO 481 
1 n ALA 482 
1 n ASP 483 
1 n ARG 484 
1 n ALA 485 
1 n PHE 486 
1 n SER 487 
1 n LEU 488 
1 n PRO 489 
1 n LEU 490 
1 n GLU 491 
1 n GLN 492 
1 n GLY 493 
1 n ARG 494 
1 n GLY 495 
1 n VAL 496 
1 n PHE 497 
1 n VAL 498 
1 n ARG 499 
1 n ARG 500 
1 n GLU 501 
1 n GLY 502 
1 n SER 503 
1 n PRO 504 
1 n LEU 505 
1 n CYS 506 
1 n LEU 507 
1 n ALA 508 
1 n PHE 509 
1 n THR 510 
1 n GLY 511 
1 n SER 512 
1 n LEU 513 
1 n TYR 514 
1 n PRO 515 
1 n GLN 516 
1 n ALA 517 
1 n LEU 518 
1 n LYS 519 
1 n ALA 520 
1 n ALA 521 
1 n ALA 522 
1 n LEU 523 
1 n LEU 524 
1 n ALA 525 
1 n ASP 526 
1 n ARG 527 
1 n GLY 528 
1 n ILE 529 
1 n GLU 530 
1 n ALA 531 
1 n ASP 532 
1 n LEU 533 
1 n TYR 534 
1 n ASN 535 
1 n LEU 536 
1 n ARG 537 
1 n PHE 538 
1 n LEU 539 
1 n LYS 540 
1 n PRO 541 
1 n LEU 542 
1 n ASP 543 
1 n GLU 544 
1 n ASP 545 
1 n TYR 546 
1 n LEU 547 
1 n ALA 548 
1 n GLU 549 
1 n ILE 550 
1 n LEU 551 
1 n ARG 552 
1 n ARG 553 
1 n TYR 554 
1 n GLU 555 
1 n THR 556 
1 n VAL 557 
1 n ALA 558 
1 n PHE 559 
1 n ILE 560 
1 n GLU 561 
1 n GLU 562 
1 n GLY 563 
1 n LEU 564 
1 n ARG 565 
1 n SER 566 
1 n GLY 567 
1 n GLY 568 
1 n PHE 569 
1 n GLY 570 
1 n GLU 571 
1 n TYR 572 
1 n ALA 573 
1 n ALA 574 
1 n GLU 575 
1 n LEU 576 
1 n ALA 577 
1 n LEU 578 
1 n ARG 579 
1 n LYS 580 
1 n ASN 581 
1 n CYS 582 
1 n SER 583 
1 n ALA 584 
1 n GLN 585 
1 n VAL 586 
1 n LEU 587 
1 n VAL 588 
1 n LEU 589 
1 n GLY 590 
1 n VAL 591 
1 n LYS 592 
1 n ASP 593 
1 n ALA 594 
1 n PHE 595 
1 n THR 596 
1 n ALA 597 
1 n GLN 598 
1 n GLY 599 
1 n LYS 600 
1 n ARG 601 
1 n GLU 602 
1 n GLU 603 
1 n LEU 604 
1 n LEU 605 
1 n ARG 606 
1 n ARG 607 
1 n ASN 608 
1 n GLY 609 
1 n LEU 610 
1 n ASP 611 
1 n GLY 612 
1 n PRO 613 
1 n GLY 614 
1 n ILE 615 
1 n ALA 616 
1 n SER 617 
1 n ARG 618 
1 n VAL 619 
1 n PHE 620 
1 n THR 621 
1 n GLY 622 
1 n CYS 623 
1 n GLU 624 
1 n ASN 625 
1 n SER 626 
1 n ARG 627 
1 n TYR 628 
1 n LYS 629 
1 n LEU 630 
1 n PHE 631 
1 n LEU 632 
1 n THR 633 
1 n GLY 634 
1 n GLY 635 
1 n MET 636 
1 n VAL 637 
1 n SER 638 
1 n THR 639 
1 n ALA 640 
1 n SER 641 
1 n SER 642 
1 n ALA 643 
1 n LEU 644 
1 n SER 645 
1 n ARG 646 
1 n ASP 647 
1 n SER 648 
1 n PRO 649 
1 n GLY 650 
1 n PRO 651 
1 n GLY 652 
1 n CYS 653 
1 n GLY 654 
1 n ASP 655 
1 n PRO 656 
1 n GLY 657 
1 n PHE 658 
1 n PHE 659 
1 n VAL 660 
1 n LEU 661 
1 n GLN 662 
1 n GLY 663 
1 n LEU 664 
1 n ARG 665 
1 n ALA 666 
1 n PHE 667 
1 n SER 668 
1 n GLN 669 
1 n ASN 670 
1 n PRO 671 
1 n GLY 672 
1 n ALA 673 
1 n PRO 674 
1 n THR 675 
1 n GLY 676 
1 n GLU 677 
1 n GLY 678 
1 n GLY 679 
1 n GLY 680 
1 n LEU 681 
1 n PRO 682 
1 n ARG 683 
1 n PRO 684 
1 n GLY 685 
1 n LEU 686 
1 n ARG 687 
1 n GLY 688 
1 n GLY 689 
1 n LEU 690 
1 n PRO 691 
1 n VAL 692 
1 n PRO 693 
1 n ALA 694 
1 n ASP 695 
1 n HIS 696 
1 n PRO 697 
1 n PRO 698 
1 n VAL 699 
1 n ASP 700 
1 n THR 701 
1 n LEU 702 
1 n TYR 703 
1 n PHE 704 
1 n SER 705 
1 n PRO 706 
1 n ARG 707 
1 n VAL 708 
1 n VAL 709 
1 n HIS 710 
1 n ARG 711 
1 n HIS 712 
1 n ARG 713 
1 n HIS 714 
1 n CYS 715 
1 n LEU 716 
1 n PRO 717 
1 n ALA 718 
1 n GLY 719 
1 n ALA 720 
1 n ALA 721 
1 n GLU 722 
1 n ASP 723 
1 n HIS 724 
1 n HIS 725 
1 n PRO 726 
1 n SER 727 
1 n GLY 728 
1 n PRO 729 
1 n GLY 730 
1 n GLY 731 
1 n SER 732 
1 n PHE 733 
1 n PRO 734 
1 n ALA 735 
1 n GLY 736 
1 n GLN 737 
1 n GLN 738 
1 n ALA 739 
1 n PRO 740 
1 n ASP 741 
1 n ARG 742 
1 n PRO 743 
1 n ALA 744 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 03:08:23)"
_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 77.09
_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 GLY . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n CYS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n TYR . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n CYS . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n CYS . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n MET . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n CYS . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n PHE . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n PHE . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n GLN . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n GLY . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n PRO . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n PRO . 691 A 691 
A 692 1 n VAL . 692 A 692 
A 693 1 n PRO . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n HIS . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n TYR . 703 A 703 
A 704 1 n PHE . 704 A 704 
A 705 1 n SER . 705 A 705 
A 706 1 n PRO . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n HIS . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n HIS . 712 A 712 
A 713 1 n ARG . 713 A 713 
A 714 1 n HIS . 714 A 714 
A 715 1 n CYS . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n ASP . 723 A 723 
A 724 1 n HIS . 724 A 724 
A 725 1 n HIS . 725 A 725 
A 726 1 n PRO . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n PRO . 729 A 729 
A 730 1 n GLY . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n SER . 732 A 732 
A 733 1 n PHE . 733 A 733 
A 734 1 n PRO . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n GLN . 737 A 737 
A 738 1 n GLN . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n PRO . 740 A 740 
A 741 1 n ASP . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n PRO . 743 A 743 
A 744 1 n ALA . 744 A 744 
#
_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   ? -24.460 42.224  -18.272 1.00 22.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.028 40.940  -17.813 1.00 29.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.473 40.697  -16.418 1.00 30.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.262 40.645  -16.283 1.00 30.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.652 39.793  -18.766 1.00 28.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.409 39.889  -20.100 1.00 25.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.906 38.628  -21.301 1.00 22.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.088 38.943  -22.638 1.00 18.92 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -25.328 40.705  -15.386 1.00 35.56 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -24.872 40.522  -14.003 1.00 43.02 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -24.187 39.166  -13.850 1.00 44.52 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -24.717 38.160  -14.322 1.00 41.78 2   A 1 
ATOM 13   N N   . HIS A 1 3   ? -23.011 39.151  -13.241 1.00 51.09 3   A 1 
ATOM 14   C CA  . HIS A 1 3   ? -22.361 37.915  -12.825 1.00 56.10 3   A 1 
ATOM 15   C C   . HIS A 1 3   ? -23.291 37.223  -11.819 1.00 58.25 3   A 1 
ATOM 16   O O   . HIS A 1 3   ? -23.330 37.593  -10.653 1.00 54.71 3   A 1 
ATOM 17   C CB  . HIS A 1 3   ? -20.983 38.224  -12.216 1.00 50.88 3   A 1 
ATOM 18   C CG  . HIS A 1 3   ? -19.913 38.518  -13.241 1.00 45.79 3   A 1 
ATOM 19   N ND1 . HIS A 1 3   ? -19.234 37.581  -13.982 1.00 40.92 3   A 1 
ATOM 20   C CD2 . HIS A 1 3   ? -19.428 39.746  -13.606 1.00 37.07 3   A 1 
ATOM 21   C CE1 . HIS A 1 3   ? -18.354 38.221  -14.767 1.00 35.80 3   A 1 
ATOM 22   N NE2 . HIS A 1 3   ? -18.441 39.550  -14.576 1.00 38.03 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? -24.086 36.279  -12.298 1.00 70.32 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? -24.903 35.457  -11.420 1.00 75.35 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? -23.954 34.698  -10.488 1.00 79.25 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -23.137 33.904  -10.968 1.00 73.26 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? -25.781 34.525  -12.271 1.00 67.91 4   A 1 
ATOM 28   N N   . GLU A 1 5   ? -24.043 34.986  -9.194  1.00 81.30 5   A 1 
ATOM 29   C CA  . GLU A 1 5   ? -23.234 34.348  -8.151  1.00 85.62 5   A 1 
ATOM 30   C C   . GLU A 1 5   ? -23.208 32.825  -8.341  1.00 88.88 5   A 1 
ATOM 31   O O   . GLU A 1 5   ? -24.190 32.223  -8.796  1.00 84.53 5   A 1 
ATOM 32   C CB  . GLU A 1 5   ? -23.774 34.701  -6.759  1.00 77.68 5   A 1 
ATOM 33   C CG  . GLU A 1 5   ? -23.516 36.172  -6.375  1.00 64.83 5   A 1 
ATOM 34   C CD  . GLU A 1 5   ? -24.069 36.527  -4.984  1.00 58.46 5   A 1 
ATOM 35   O OE1 . GLU A 1 5   ? -23.640 37.575  -4.458  1.00 51.70 5   A 1 
ATOM 36   O OE2 . GLU A 1 5   ? -24.944 35.779  -4.501  1.00 52.91 5   A 1 
ATOM 37   N N   . SER A 1 6   ? -22.070 32.205  -8.046  1.00 89.92 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? -21.917 30.752  -8.130  1.00 91.73 6   A 1 
ATOM 39   C C   . SER A 1 6   ? -22.889 30.072  -7.165  1.00 92.99 6   A 1 
ATOM 40   O O   . SER A 1 6   ? -22.895 30.389  -5.976  1.00 90.22 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? -20.481 30.344  -7.810  1.00 88.33 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? -20.370 28.940  -7.749  1.00 81.06 6   A 1 
ATOM 43   N N   . LEU A 1 7   ? -23.698 29.139  -7.662  1.00 94.06 7   A 1 
ATOM 44   C CA  . LEU A 1 7   ? -24.582 28.336  -6.808  1.00 94.62 7   A 1 
ATOM 45   C C   . LEU A 1 7   ? -23.764 27.462  -5.860  1.00 95.60 7   A 1 
ATOM 46   O O   . LEU A 1 7   ? -24.119 27.321  -4.698  1.00 93.78 7   A 1 
ATOM 47   C CB  . LEU A 1 7   ? -25.494 27.448  -7.665  1.00 92.72 7   A 1 
ATOM 48   C CG  . LEU A 1 7   ? -26.600 28.200  -8.422  1.00 87.27 7   A 1 
ATOM 49   C CD1 . LEU A 1 7   ? -27.311 27.228  -9.361  1.00 81.57 7   A 1 
ATOM 50   C CD2 . LEU A 1 7   ? -27.650 28.788  -7.474  1.00 82.34 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? -22.651 26.918  -6.338  1.00 95.35 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? -21.778 26.068  -5.535  1.00 95.53 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? -21.196 26.811  -4.324  1.00 95.40 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? -21.082 26.222  -3.261  1.00 94.58 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? -20.680 25.500  -6.447  1.00 95.21 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? -19.675 24.581  -5.737  1.00 94.60 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? -20.339 23.388  -5.057  1.00 91.14 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? -18.675 24.056  -6.771  1.00 91.56 8   A 1 
ATOM 59   N N   . ALA A 1 9   ? -20.877 28.109  -4.463  1.00 96.44 9   A 1 
ATOM 60   C CA  . ALA A 1 9   ? -20.380 28.929  -3.355  1.00 95.52 9   A 1 
ATOM 61   C C   . ALA A 1 9   ? -21.424 29.158  -2.245  1.00 95.21 9   A 1 
ATOM 62   O O   . ALA A 1 9   ? -21.055 29.479  -1.118  1.00 93.22 9   A 1 
ATOM 63   C CB  . ALA A 1 9   ? -19.879 30.261  -3.929  1.00 94.57 9   A 1 
ATOM 64   N N   . GLN A 1 10  ? -22.714 29.006  -2.563  1.00 96.03 10  A 1 
ATOM 65   C CA  . GLN A 1 10  ? -23.820 29.164  -1.613  1.00 95.51 10  A 1 
ATOM 66   C C   . GLN A 1 10  ? -24.138 27.869  -0.849  1.00 95.91 10  A 1 
ATOM 67   O O   . GLN A 1 10  ? -24.823 27.924  0.167   1.00 94.35 10  A 1 
ATOM 68   C CB  . GLN A 1 10  ? -25.063 29.679  -2.362  1.00 94.99 10  A 1 
ATOM 69   C CG  . GLN A 1 10  ? -24.832 31.046  -3.039  1.00 92.13 10  A 1 
ATOM 70   C CD  . GLN A 1 10  ? -26.020 31.515  -3.881  1.00 87.72 10  A 1 
ATOM 71   O OE1 . GLN A 1 10  ? -27.077 30.914  -3.951  1.00 78.16 10  A 1 
ATOM 72   N NE2 . GLN A 1 10  ? -25.891 32.622  -4.582  1.00 75.31 10  A 1 
ATOM 73   N N   . ILE A 1 11  ? -23.631 26.711  -1.295  1.00 96.03 11  A 1 
ATOM 74   C CA  . ILE A 1 11  ? -23.855 25.418  -0.637  1.00 95.97 11  A 1 
ATOM 75   C C   . ILE A 1 11  ? -22.917 25.287  0.570   1.00 95.78 11  A 1 
ATOM 76   O O   . ILE A 1 11  ? -21.706 25.110  0.410   1.00 94.60 11  A 1 
ATOM 77   C CB  . ILE A 1 11  ? -23.678 24.242  -1.626  1.00 95.86 11  A 1 
ATOM 78   C CG1 . ILE A 1 11  ? -24.571 24.355  -2.884  1.00 93.90 11  A 1 
ATOM 79   C CG2 . ILE A 1 11  ? -23.928 22.891  -0.930  1.00 94.05 11  A 1 
ATOM 80   C CD1 . ILE A 1 11  ? -26.075 24.479  -2.629  1.00 88.22 11  A 1 
ATOM 81   N N   . GLN A 1 12  ? -23.483 25.352  1.770   1.00 96.43 12  A 1 
ATOM 82   C CA  . GLN A 1 12  ? -22.771 25.150  3.033   1.00 95.72 12  A 1 
ATOM 83   C C   . GLN A 1 12  ? -22.934 23.722  3.569   1.00 95.86 12  A 1 
ATOM 84   O O   . GLN A 1 12  ? -22.053 23.214  4.266   1.00 93.71 12  A 1 
ATOM 85   C CB  . GLN A 1 12  ? -23.250 26.178  4.074   1.00 95.01 12  A 1 
ATOM 86   C CG  . GLN A 1 12  ? -23.062 27.633  3.621   1.00 92.17 12  A 1 
ATOM 87   C CD  . GLN A 1 12  ? -21.611 27.960  3.265   1.00 84.18 12  A 1 
ATOM 88   O OE1 . GLN A 1 12  ? -20.679 27.715  4.008   1.00 73.15 12  A 1 
ATOM 89   N NE2 . GLN A 1 12  ? -21.360 28.522  2.102   1.00 71.24 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? -24.030 23.052  3.204   1.00 95.40 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? -24.310 21.669  3.562   1.00 95.89 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? -25.318 20.991  2.629   1.00 96.94 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? -25.890 21.635  1.744   1.00 95.93 13  A 1 
ATOM 94   N N   . PRO A 1 14  ? -25.543 19.677  2.802   1.00 97.10 14  A 1 
ATOM 95   C CA  . PRO A 1 14  ? -26.476 18.913  1.970   1.00 96.99 14  A 1 
ATOM 96   C C   . PRO A 1 14  ? -27.919 19.428  1.991   1.00 96.99 14  A 1 
ATOM 97   O O   . PRO A 1 14  ? -28.650 19.252  1.016   1.00 95.56 14  A 1 
ATOM 98   C CB  . PRO A 1 14  ? -26.410 17.482  2.515   1.00 96.25 14  A 1 
ATOM 99   C CG  . PRO A 1 14  ? -25.025 17.392  3.141   1.00 95.13 14  A 1 
ATOM 100  C CD  . PRO A 1 14  ? -24.839 18.790  3.715   1.00 96.80 14  A 1 
ATOM 101  N N   . GLU A 1 15  ? -28.351 20.060  3.078   1.00 97.25 15  A 1 
ATOM 102  C CA  . GLU A 1 15  ? -29.676 20.654  3.255   1.00 96.91 15  A 1 
ATOM 103  C C   . GLU A 1 15  ? -29.998 21.722  2.203   1.00 97.24 15  A 1 
ATOM 104  O O   . GLU A 1 15  ? -31.127 21.763  1.705   1.00 96.13 15  A 1 
ATOM 105  C CB  . GLU A 1 15  ? -29.826 21.200  4.691   1.00 95.71 15  A 1 
ATOM 106  C CG  . GLU A 1 15  ? -28.805 22.262  5.149   1.00 88.58 15  A 1 
ATOM 107  C CD  . GLU A 1 15  ? -27.507 21.697  5.751   1.00 81.18 15  A 1 
ATOM 108  O OE1 . GLU A 1 15  ? -26.862 22.418  6.532   1.00 69.39 15  A 1 
ATOM 109  O OE2 . GLU A 1 15  ? -27.147 20.534  5.439   1.00 68.00 15  A 1 
ATOM 110  N N   . ASP A 1 16  ? -29.008 22.506  1.777   1.00 97.36 16  A 1 
ATOM 111  C CA  . ASP A 1 16  ? -29.178 23.587  0.799   1.00 97.25 16  A 1 
ATOM 112  C C   . ASP A 1 16  ? -29.607 23.056  -0.575  1.00 97.40 16  A 1 
ATOM 113  O O   . ASP A 1 16  ? -30.301 23.728  -1.344  1.00 96.49 16  A 1 
ATOM 114  C CB  . ASP A 1 16  ? -27.865 24.372  0.659   1.00 96.96 16  A 1 
ATOM 115  C CG  . ASP A 1 16  ? -27.417 25.047  1.952   1.00 96.29 16  A 1 
ATOM 116  O OD1 . ASP A 1 16  ? -28.301 25.529  2.690   1.00 92.84 16  A 1 
ATOM 117  O OD2 . ASP A 1 16  ? -26.182 25.090  2.162   1.00 93.06 16  A 1 
ATOM 118  N N   . LEU A 1 17  ? -29.273 21.802  -0.869  1.00 97.27 17  A 1 
ATOM 119  C CA  . LEU A 1 17  ? -29.654 21.152  -2.126  1.00 97.33 17  A 1 
ATOM 120  C C   . LEU A 1 17  ? -31.168 20.962  -2.257  1.00 97.26 17  A 1 
ATOM 121  O O   . LEU A 1 17  ? -31.674 20.818  -3.373  1.00 96.17 17  A 1 
ATOM 122  C CB  . LEU A 1 17  ? -28.968 19.782  -2.230  1.00 97.19 17  A 1 
ATOM 123  C CG  . LEU A 1 17  ? -27.432 19.810  -2.179  1.00 96.83 17  A 1 
ATOM 124  C CD1 . LEU A 1 17  ? -26.923 18.370  -2.178  1.00 94.56 17  A 1 
ATOM 125  C CD2 . LEU A 1 17  ? -26.851 20.529  -3.397  1.00 94.47 17  A 1 
ATOM 126  N N   . THR A 1 18  ? -31.897 20.920  -1.138  1.00 96.97 18  A 1 
ATOM 127  C CA  . THR A 1 18  ? -33.345 20.665  -1.141  1.00 96.22 18  A 1 
ATOM 128  C C   . THR A 1 18  ? -34.147 21.834  -1.709  1.00 96.23 18  A 1 
ATOM 129  O O   . THR A 1 18  ? -35.221 21.604  -2.269  1.00 94.50 18  A 1 
ATOM 130  C CB  . THR A 1 18  ? -33.873 20.301  0.252   1.00 95.11 18  A 1 
ATOM 131  O OG1 . THR A 1 18  ? -33.742 21.365  1.152   1.00 87.24 18  A 1 
ATOM 132  C CG2 . THR A 1 18  ? -33.177 19.070  0.842   1.00 84.84 18  A 1 
ATOM 133  N N   . THR A 1 19  ? -33.603 23.051  -1.639  1.00 96.32 19  A 1 
ATOM 134  C CA  . THR A 1 19  ? -34.246 24.280  -2.128  1.00 95.95 19  A 1 
ATOM 135  C C   . THR A 1 19  ? -34.089 24.477  -3.639  1.00 96.34 19  A 1 
ATOM 136  O O   . THR A 1 19  ? -34.868 25.212  -4.245  1.00 94.96 19  A 1 
ATOM 137  C CB  . THR A 1 19  ? -33.716 25.509  -1.381  1.00 95.21 19  A 1 
ATOM 138  O OG1 . THR A 1 19  ? -32.367 25.737  -1.702  1.00 91.15 19  A 1 
ATOM 139  C CG2 . THR A 1 19  ? -33.815 25.381  0.142   1.00 88.94 19  A 1 
ATOM 140  N N   . LEU A 1 20  ? -33.122 23.802  -4.262  1.00 96.21 20  A 1 
ATOM 141  C CA  . LEU A 1 20  ? -32.794 23.969  -5.675  1.00 96.53 20  A 1 
ATOM 142  C C   . LEU A 1 20  ? -33.766 23.214  -6.590  1.00 96.65 20  A 1 
ATOM 143  O O   . LEU A 1 20  ? -34.073 22.032  -6.397  1.00 95.75 20  A 1 
ATOM 144  C CB  . LEU A 1 20  ? -31.344 23.535  -5.940  1.00 96.79 20  A 1 
ATOM 145  C CG  . LEU A 1 20  ? -30.267 24.288  -5.136  1.00 96.27 20  A 1 
ATOM 146  C CD1 . LEU A 1 20  ? -28.890 23.778  -5.563  1.00 92.96 20  A 1 
ATOM 147  C CD2 . LEU A 1 20  ? -30.307 25.797  -5.357  1.00 93.08 20  A 1 
ATOM 148  N N   . ASN A 1 21  ? -34.186 23.891  -7.661  1.00 96.92 21  A 1 
ATOM 149  C CA  . ASN A 1 21  ? -34.971 23.282  -8.734  1.00 96.71 21  A 1 
ATOM 150  C C   . ASN A 1 21  ? -34.082 22.532  -9.752  1.00 97.03 21  A 1 
ATOM 151  O O   . ASN A 1 21  ? -32.859 22.661  -9.774  1.00 96.57 21  A 1 
ATOM 152  C CB  . ASN A 1 21  ? -35.885 24.357  -9.350  1.00 96.35 21  A 1 
ATOM 153  C CG  . ASN A 1 21  ? -35.136 25.380  -10.182 1.00 95.89 21  A 1 
ATOM 154  O OD1 . ASN A 1 21  ? -34.448 25.048  -11.134 1.00 90.89 21  A 1 
ATOM 155  N ND2 . ASN A 1 21  ? -35.286 26.646  -9.888  1.00 90.86 21  A 1 
ATOM 156  N N   . ASN A 1 22  ? -34.690 21.776  -10.659 1.00 96.54 22  A 1 
ATOM 157  C CA  . ASN A 1 22  ? -33.952 20.950  -11.627 1.00 96.19 22  A 1 
ATOM 158  C C   . ASN A 1 22  ? -32.979 21.741  -12.521 1.00 96.63 22  A 1 
ATOM 159  O O   . ASN A 1 22  ? -31.925 21.225  -12.888 1.00 95.83 22  A 1 
ATOM 160  C CB  . ASN A 1 22  ? -34.954 20.180  -12.508 1.00 94.51 22  A 1 
ATOM 161  C CG  . ASN A 1 22  ? -35.628 19.035  -11.782 1.00 83.03 22  A 1 
ATOM 162  O OD1 . ASN A 1 22  ? -35.116 18.459  -10.847 1.00 74.07 22  A 1 
ATOM 163  N ND2 . ASN A 1 22  ? -36.802 18.637  -12.212 1.00 72.86 22  A 1 
ATOM 164  N N   . ARG A 1 23  ? -33.312 22.985  -12.901 1.00 96.00 23  A 1 
ATOM 165  C CA  . ARG A 1 23  ? -32.441 23.826  -13.731 1.00 96.09 23  A 1 
ATOM 166  C C   . ARG A 1 23  ? -31.214 24.279  -12.946 1.00 96.75 23  A 1 
ATOM 167  O O   . ARG A 1 23  ? -30.106 24.268  -13.483 1.00 95.95 23  A 1 
ATOM 168  C CB  . ARG A 1 23  ? -33.249 25.010  -14.279 1.00 95.41 23  A 1 
ATOM 169  C CG  . ARG A 1 23  ? -32.426 25.885  -15.240 1.00 82.68 23  A 1 
ATOM 170  C CD  . ARG A 1 23  ? -33.274 27.058  -15.743 1.00 79.15 23  A 1 
ATOM 171  N NE  . ARG A 1 23  ? -32.498 27.936  -16.644 1.00 68.72 23  A 1 
ATOM 172  C CZ  . ARG A 1 23  ? -32.933 29.049  -17.214 1.00 58.34 23  A 1 
ATOM 173  N NH1 . ARG A 1 23  ? -34.146 29.490  -17.026 1.00 53.28 23  A 1 
ATOM 174  N NH2 . ARG A 1 23  ? -32.147 29.743  -17.988 1.00 52.23 23  A 1 
ATOM 175  N N   . GLU A 1 24  ? -31.408 24.651  -11.686 1.00 96.88 24  A 1 
ATOM 176  C CA  . GLU A 1 24  ? -30.340 25.035  -10.764 1.00 97.06 24  A 1 
ATOM 177  C C   . GLU A 1 24  ? -29.429 23.846  -10.439 1.00 97.44 24  A 1 
ATOM 178  O O   . GLU A 1 24  ? -28.209 23.991  -10.481 1.00 97.16 24  A 1 
ATOM 179  C CB  . GLU A 1 24  ? -30.959 25.606  -9.489  1.00 96.87 24  A 1 
ATOM 180  C CG  . GLU A 1 24  ? -31.609 26.969  -9.754  1.00 95.18 24  A 1 
ATOM 181  C CD  . GLU A 1 24  ? -32.538 27.423  -8.624  1.00 94.99 24  A 1 
ATOM 182  O OE1 . GLU A 1 24  ? -32.728 28.647  -8.524  1.00 88.43 24  A 1 
ATOM 183  O OE2 . GLU A 1 24  ? -33.176 26.534  -8.011  1.00 89.49 24  A 1 
ATOM 184  N N   . LEU A 1 25  ? -29.980 22.655  -10.242 1.00 97.20 25  A 1 
ATOM 185  C CA  . LEU A 1 25  ? -29.191 21.436  -10.030 1.00 97.28 25  A 1 
ATOM 186  C C   . LEU A 1 25  ? -28.305 21.081  -11.235 1.00 97.38 25  A 1 
ATOM 187  O O   . LEU A 1 25  ? -27.164 20.661  -11.058 1.00 97.15 25  A 1 
ATOM 188  C CB  . LEU A 1 25  ? -30.135 20.267  -9.716  1.00 97.28 25  A 1 
ATOM 189  C CG  . LEU A 1 25  ? -30.884 20.377  -8.378  1.00 96.74 25  A 1 
ATOM 190  C CD1 . LEU A 1 25  ? -31.901 19.239  -8.298  1.00 95.41 25  A 1 
ATOM 191  C CD2 . LEU A 1 25  ? -29.942 20.280  -7.183  1.00 95.46 25  A 1 
ATOM 192  N N   . LEU A 1 26  ? -28.792 21.280  -12.461 1.00 97.07 26  A 1 
ATOM 193  C CA  . LEU A 1 26  ? -27.972 21.095  -13.665 1.00 96.62 26  A 1 
ATOM 194  C C   . LEU A 1 26  ? -26.847 22.136  -13.757 1.00 96.81 26  A 1 
ATOM 195  O O   . LEU A 1 26  ? -25.727 21.796  -14.142 1.00 96.34 26  A 1 
ATOM 196  C CB  . LEU A 1 26  ? -28.863 21.155  -14.917 1.00 95.76 26  A 1 
ATOM 197  C CG  . LEU A 1 26  ? -29.785 19.939  -15.109 1.00 89.99 26  A 1 
ATOM 198  C CD1 . LEU A 1 26  ? -30.744 20.211  -16.274 1.00 84.89 26  A 1 
ATOM 199  C CD2 . LEU A 1 26  ? -29.008 18.660  -15.415 1.00 85.71 26  A 1 
ATOM 200  N N   . ARG A 1 27  ? -27.127 23.391  -13.381 1.00 96.43 27  A 1 
ATOM 201  C CA  . ARG A 1 27  ? -26.109 24.450  -13.289 1.00 96.56 27  A 1 
ATOM 202  C C   . ARG A 1 27  ? -25.075 24.117  -12.210 1.00 96.98 27  A 1 
ATOM 203  O O   . ARG A 1 27  ? -23.882 24.169  -12.498 1.00 96.54 27  A 1 
ATOM 204  C CB  . ARG A 1 27  ? -26.792 25.802  -13.056 1.00 96.19 27  A 1 
ATOM 205  C CG  . ARG A 1 27  ? -25.764 26.945  -12.993 1.00 91.51 27  A 1 
ATOM 206  C CD  . ARG A 1 27  ? -26.441 28.289  -12.712 1.00 90.10 27  A 1 
ATOM 207  N NE  . ARG A 1 27  ? -25.423 29.300  -12.393 1.00 82.96 27  A 1 
ATOM 208  C CZ  . ARG A 1 27  ? -25.591 30.432  -11.733 1.00 82.22 27  A 1 
ATOM 209  N NH1 . ARG A 1 27  ? -26.767 30.894  -11.406 1.00 71.74 27  A 1 
ATOM 210  N NH2 . ARG A 1 27  ? -24.547 31.111  -11.370 1.00 70.91 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? -25.510 23.702  -11.028 1.00 96.93 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? -24.641 23.268  -9.931  1.00 97.27 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? -23.719 22.121  -10.369 1.00 97.56 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? -22.515 22.171  -10.133 1.00 97.42 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? -25.529 22.858  -8.738  1.00 97.45 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? -24.743 22.330  -7.527  1.00 97.18 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? -23.836 23.396  -6.922  1.00 95.24 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? -25.713 21.846  -6.452  1.00 95.26 28  A 1 
ATOM 219  N N   . ALA A 1 29  ? -24.247 21.125  -11.076 1.00 97.26 29  A 1 
ATOM 220  C CA  . ALA A 1 29  ? -23.448 20.014  -11.590 1.00 97.11 29  A 1 
ATOM 221  C C   . ALA A 1 29  ? -22.351 20.470  -12.569 1.00 96.90 29  A 1 
ATOM 222  O O   . ALA A 1 29  ? -21.251 19.912  -12.563 1.00 96.61 29  A 1 
ATOM 223  C CB  . ALA A 1 29  ? -24.393 18.995  -12.242 1.00 97.08 29  A 1 
ATOM 224  N N   . ALA A 1 30  ? -22.619 21.488  -13.398 1.00 96.71 30  A 1 
ATOM 225  C CA  . ALA A 1 30  ? -21.618 22.078  -14.283 1.00 96.38 30  A 1 
ATOM 226  C C   . ALA A 1 30  ? -20.543 22.860  -13.504 1.00 96.37 30  A 1 
ATOM 227  O O   . ALA A 1 30  ? -19.355 22.683  -13.771 1.00 95.88 30  A 1 
ATOM 228  C CB  . ALA A 1 30  ? -22.329 22.946  -15.325 1.00 95.89 30  A 1 
ATOM 229  N N   . GLU A 1 31  ? -20.936 23.670  -12.510 1.00 96.73 31  A 1 
ATOM 230  C CA  . GLU A 1 31  ? -20.009 24.409  -11.638 1.00 96.65 31  A 1 
ATOM 231  C C   . GLU A 1 31  ? -19.084 23.460  -10.856 1.00 96.86 31  A 1 
ATOM 232  O O   . GLU A 1 31  ? -17.867 23.666  -10.823 1.00 96.35 31  A 1 
ATOM 233  C CB  . GLU A 1 31  ? -20.794 25.321  -10.671 1.00 96.40 31  A 1 
ATOM 234  C CG  . GLU A 1 31  ? -21.477 26.519  -11.371 1.00 95.05 31  A 1 
ATOM 235  C CD  . GLU A 1 31  ? -22.258 27.450  -10.419 1.00 95.60 31  A 1 
ATOM 236  O OE1 . GLU A 1 31  ? -23.096 28.253  -10.910 1.00 90.72 31  A 1 
ATOM 237  O OE2 . GLU A 1 31  ? -22.011 27.426  -9.194  1.00 92.66 31  A 1 
ATOM 238  N N   . ILE A 1 32  ? -19.622 22.370  -10.313 1.00 97.01 32  A 1 
ATOM 239  C CA  . ILE A 1 32  ? -18.848 21.324  -9.625  1.00 97.06 32  A 1 
ATOM 240  C C   . ILE A 1 32  ? -17.803 20.716  -10.561 1.00 96.88 32  A 1 
ATOM 241  O O   . ILE A 1 32  ? -16.637 20.605  -10.188 1.00 96.48 32  A 1 
ATOM 242  C CB  . ILE A 1 32  ? -19.792 20.241  -9.048  1.00 97.29 32  A 1 
ATOM 243  C CG1 . ILE A 1 32  ? -20.565 20.809  -7.836  1.00 96.80 32  A 1 
ATOM 244  C CG2 . ILE A 1 32  ? -19.023 18.973  -8.629  1.00 96.54 32  A 1 
ATOM 245  C CD1 . ILE A 1 32  ? -21.726 19.923  -7.365  1.00 95.29 32  A 1 
ATOM 246  N N   . ARG A 1 33  ? -18.183 20.341  -11.787 1.00 96.36 33  A 1 
ATOM 247  C CA  . ARG A 1 33  ? -17.232 19.775  -12.760 1.00 95.93 33  A 1 
ATOM 248  C C   . ARG A 1 33  ? -16.114 20.743  -13.101 1.00 95.78 33  A 1 
ATOM 249  O O   . ARG A 1 33  ? -14.956 20.342  -13.095 1.00 95.49 33  A 1 
ATOM 250  C CB  . ARG A 1 33  ? -17.945 19.357  -14.042 1.00 95.32 33  A 1 
ATOM 251  C CG  . ARG A 1 33  ? -18.697 18.043  -13.845 1.00 92.47 33  A 1 
ATOM 252  C CD  . ARG A 1 33  ? -19.334 17.631  -15.167 1.00 92.54 33  A 1 
ATOM 253  N NE  . ARG A 1 33  ? -20.027 16.354  -14.986 1.00 91.48 33  A 1 
ATOM 254  C CZ  . ARG A 1 33  ? -21.312 16.176  -14.747 1.00 92.76 33  A 1 
ATOM 255  N NH1 . ARG A 1 33  ? -22.205 17.129  -14.775 1.00 84.61 33  A 1 
ATOM 256  N NH2 . ARG A 1 33  ? -21.716 14.990  -14.453 1.00 87.60 33  A 1 
ATOM 257  N N   . ALA A 1 34  ? -16.453 22.004  -13.373 1.00 95.53 34  A 1 
ATOM 258  C CA  . ALA A 1 34  ? -15.464 23.031  -13.683 1.00 95.05 34  A 1 
ATOM 259  C C   . ALA A 1 34  ? -14.451 23.197  -12.537 1.00 95.13 34  A 1 
ATOM 260  O O   . ALA A 1 34  ? -13.246 23.218  -12.783 1.00 94.57 34  A 1 
ATOM 261  C CB  . ALA A 1 34  ? -16.204 24.334  -13.994 1.00 94.58 34  A 1 
ATOM 262  N N   . LEU A 1 35  ? -14.925 23.234  -11.288 1.00 95.38 35  A 1 
ATOM 263  C CA  . LEU A 1 35  ? -14.051 23.335  -10.118 1.00 95.80 35  A 1 
ATOM 264  C C   . LEU A 1 35  ? -13.173 22.089  -9.935  1.00 95.88 35  A 1 
ATOM 265  O O   . LEU A 1 35  ? -11.981 22.224  -9.662  1.00 95.29 35  A 1 
ATOM 266  C CB  . LEU A 1 35  ? -14.904 23.615  -8.871  1.00 96.15 35  A 1 
ATOM 267  C CG  . LEU A 1 35  ? -14.062 23.783  -7.590  1.00 95.56 35  A 1 
ATOM 268  C CD1 . LEU A 1 35  ? -13.101 24.968  -7.672  1.00 92.82 35  A 1 
ATOM 269  C CD2 . LEU A 1 35  ? -14.984 24.001  -6.398  1.00 93.00 35  A 1 
ATOM 270  N N   . ILE A 1 36  ? -13.726 20.891  -10.114 1.00 95.36 36  A 1 
ATOM 271  C CA  . ILE A 1 36  ? -12.956 19.640  -10.029 1.00 95.12 36  A 1 
ATOM 272  C C   . ILE A 1 36  ? -11.839 19.635  -11.075 1.00 94.85 36  A 1 
ATOM 273  O O   . ILE A 1 36  ? -10.696 19.379  -10.718 1.00 94.25 36  A 1 
ATOM 274  C CB  . ILE A 1 36  ? -13.876 18.399  -10.142 1.00 95.25 36  A 1 
ATOM 275  C CG1 . ILE A 1 36  ? -14.725 18.247  -8.857  1.00 94.50 36  A 1 
ATOM 276  C CG2 . ILE A 1 36  ? -13.056 17.111  -10.372 1.00 94.32 36  A 1 
ATOM 277  C CD1 . ILE A 1 36  ? -15.831 17.186  -8.956  1.00 93.04 36  A 1 
ATOM 278  N N   . VAL A 1 37  ? -12.132 19.970  -12.334 1.00 94.13 37  A 1 
ATOM 279  C CA  . VAL A 1 37  ? -11.113 20.043  -13.398 1.00 93.65 37  A 1 
ATOM 280  C C   . VAL A 1 37  ? -10.034 21.066  -13.041 1.00 93.47 37  A 1 
ATOM 281  O O   . VAL A 1 37  ? -8.847  20.739  -13.065 1.00 92.91 37  A 1 
ATOM 282  C CB  . VAL A 1 37  ? -11.753 20.359  -14.766 1.00 93.14 37  A 1 
ATOM 283  C CG1 . VAL A 1 37  ? -10.710 20.613  -15.861 1.00 90.46 37  A 1 
ATOM 284  C CG2 . VAL A 1 37  ? -12.621 19.190  -15.246 1.00 89.91 37  A 1 
ATOM 285  N N   . ALA A 1 38  ? -10.423 22.281  -12.635 1.00 94.32 38  A 1 
ATOM 286  C CA  . ALA A 1 38  ? -9.486  23.349  -12.286 1.00 93.96 38  A 1 
ATOM 287  C C   . ALA A 1 38  ? -8.596  23.009  -11.078 1.00 93.76 38  A 1 
ATOM 288  O O   . ALA A 1 38  ? -7.433  23.410  -11.036 1.00 93.10 38  A 1 
ATOM 289  C CB  . ALA A 1 38  ? -10.294 24.622  -12.017 1.00 94.22 38  A 1 
ATOM 290  N N   . THR A 1 39  ? -9.123  22.290  -10.091 1.00 94.15 39  A 1 
ATOM 291  C CA  . THR A 1 39  ? -8.363  21.887  -8.897  1.00 94.20 39  A 1 
ATOM 292  C C   . THR A 1 39  ? -7.450  20.703  -9.199  1.00 93.76 39  A 1 
ATOM 293  O O   . THR A 1 39  ? -6.262  20.751  -8.887  1.00 92.71 39  A 1 
ATOM 294  C CB  . THR A 1 39  ? -9.303  21.575  -7.726  1.00 94.76 39  A 1 
ATOM 295  O OG1 . THR A 1 39  ? -10.095 22.704  -7.451  1.00 91.72 39  A 1 
ATOM 296  C CG2 . THR A 1 39  ? -8.536  21.243  -6.448  1.00 90.80 39  A 1 
ATOM 297  N N   . VAL A 1 40  ? -7.957  19.668  -9.856  1.00 92.84 40  A 1 
ATOM 298  C CA  . VAL A 1 40  ? -7.179  18.462  -10.174 1.00 91.83 40  A 1 
ATOM 299  C C   . VAL A 1 40  ? -6.072  18.754  -11.189 1.00 91.02 40  A 1 
ATOM 300  O O   . VAL A 1 40  ? -4.994  18.181  -11.067 1.00 89.83 40  A 1 
ATOM 301  C CB  . VAL A 1 40  ? -8.097  17.316  -10.644 1.00 91.87 40  A 1 
ATOM 302  C CG1 . VAL A 1 40  ? -7.305  16.077  -11.068 1.00 88.68 40  A 1 
ATOM 303  C CG2 . VAL A 1 40  ? -9.034  16.870  -9.512  1.00 87.94 40  A 1 
ATOM 304  N N   . SER A 1 41  ? -6.266  19.688  -12.125 1.00 90.67 41  A 1 
ATOM 305  C CA  . SER A 1 41  ? -5.200  20.094  -13.053 1.00 89.73 41  A 1 
ATOM 306  C C   . SER A 1 41  ? -3.982  20.689  -12.334 1.00 89.24 41  A 1 
ATOM 307  O O   . SER A 1 41  ? -2.852  20.477  -12.757 1.00 88.79 41  A 1 
ATOM 308  C CB  . SER A 1 41  ? -5.735  21.076  -14.097 1.00 90.19 41  A 1 
ATOM 309  O OG  . SER A 1 41  ? -6.081  22.324  -13.516 1.00 85.11 41  A 1 
ATOM 310  N N   . ARG A 1 42  ? -4.189  21.373  -11.200 1.00 91.12 42  A 1 
ATOM 311  C CA  . ARG A 1 42  ? -3.109  21.965  -10.390 1.00 90.65 42  A 1 
ATOM 312  C C   . ARG A 1 42  ? -2.527  20.990  -9.368  1.00 90.19 42  A 1 
ATOM 313  O O   . ARG A 1 42  ? -1.316  20.967  -9.162  1.00 88.12 42  A 1 
ATOM 314  C CB  . ARG A 1 42  ? -3.628  23.220  -9.680  1.00 90.99 42  A 1 
ATOM 315  C CG  . ARG A 1 42  ? -4.094  24.303  -10.661 1.00 86.12 42  A 1 
ATOM 316  C CD  . ARG A 1 42  ? -4.700  25.472  -9.886  1.00 84.42 42  A 1 
ATOM 317  N NE  . ARG A 1 42  ? -5.552  26.305  -10.755 1.00 75.79 42  A 1 
ATOM 318  C CZ  . ARG A 1 42  ? -6.287  27.330  -10.366 1.00 68.99 42  A 1 
ATOM 319  N NH1 . ARG A 1 42  ? -6.255  27.783  -9.143  1.00 60.91 42  A 1 
ATOM 320  N NH2 . ARG A 1 42  ? -7.091  27.917  -11.207 1.00 59.91 42  A 1 
ATOM 321  N N   . ASN A 1 43  ? -3.386  20.205  -8.728  1.00 90.90 43  A 1 
ATOM 322  C CA  . ASN A 1 43  ? -3.017  19.410  -7.554  1.00 89.98 43  A 1 
ATOM 323  C C   . ASN A 1 43  ? -2.740  17.934  -7.876  1.00 88.57 43  A 1 
ATOM 324  O O   . ASN A 1 43  ? -2.127  17.244  -7.065  1.00 84.08 43  A 1 
ATOM 325  C CB  . ASN A 1 43  ? -4.115  19.557  -6.486  1.00 90.08 43  A 1 
ATOM 326  C CG  . ASN A 1 43  ? -4.266  20.960  -5.916  1.00 89.96 43  A 1 
ATOM 327  O OD1 . ASN A 1 43  ? -3.692  21.938  -6.377  1.00 84.44 43  A 1 
ATOM 328  N ND2 . ASN A 1 43  ? -5.056  21.096  -4.873  1.00 85.18 43  A 1 
ATOM 329  N N   . GLY A 1 44  ? -3.178  17.456  -9.032  1.00 87.84 44  A 1 
ATOM 330  C CA  . GLY A 1 44  ? -3.343  16.033  -9.304  1.00 87.16 44  A 1 
ATOM 331  C C   . GLY A 1 44  ? -4.553  15.442  -8.569  1.00 87.82 44  A 1 
ATOM 332  O O   . GLY A 1 44  ? -5.143  16.074  -7.685  1.00 85.55 44  A 1 
ATOM 333  N N   . GLY A 1 45  ? -4.953  14.226  -8.938  1.00 84.86 45  A 1 
ATOM 334  C CA  . GLY A 1 45  ? -6.090  13.553  -8.312  1.00 85.06 45  A 1 
ATOM 335  C C   . GLY A 1 45  ? -6.822  12.577  -9.223  1.00 85.40 45  A 1 
ATOM 336  O O   . GLY A 1 45  ? -6.391  12.290  -10.339 1.00 82.25 45  A 1 
ATOM 337  N N   . HIS A 1 46  ? -7.965  12.089  -8.742  1.00 86.22 46  A 1 
ATOM 338  C CA  . HIS A 1 46  ? -8.826  11.171  -9.488  1.00 87.58 46  A 1 
ATOM 339  C C   . HIS A 1 46  ? -9.858  11.957  -10.308 1.00 88.71 46  A 1 
ATOM 340  O O   . HIS A 1 46  ? -10.896 12.362  -9.786  1.00 87.82 46  A 1 
ATOM 341  C CB  . HIS A 1 46  ? -9.487  10.199  -8.507  1.00 86.21 46  A 1 
ATOM 342  C CG  . HIS A 1 46  ? -8.487  9.418   -7.695  1.00 83.90 46  A 1 
ATOM 343  N ND1 . HIS A 1 46  ? -8.111  9.671   -6.396  1.00 74.16 46  A 1 
ATOM 344  C CD2 . HIS A 1 46  ? -7.766  8.343   -8.135  1.00 73.46 46  A 1 
ATOM 345  C CE1 . HIS A 1 46  ? -7.179  8.763   -6.047  1.00 75.04 46  A 1 
ATOM 346  N NE2 . HIS A 1 46  ? -6.939  7.938   -7.081  1.00 75.43 46  A 1 
ATOM 347  N N   . LEU A 1 47  ? -9.578  12.213  -11.586 1.00 87.95 47  A 1 
ATOM 348  C CA  . LEU A 1 47  ? -10.417 13.107  -12.391 1.00 89.43 47  A 1 
ATOM 349  C C   . LEU A 1 47  ? -11.628 12.387  -12.993 1.00 90.02 47  A 1 
ATOM 350  O O   . LEU A 1 47  ? -12.770 12.732  -12.689 1.00 89.43 47  A 1 
ATOM 351  C CB  . LEU A 1 47  ? -9.546  13.806  -13.454 1.00 89.09 47  A 1 
ATOM 352  C CG  . LEU A 1 47  ? -10.305 14.888  -14.250 1.00 86.66 47  A 1 
ATOM 353  C CD1 . LEU A 1 47  ? -10.833 16.009  -13.353 1.00 83.51 47  A 1 
ATOM 354  C CD2 . LEU A 1 47  ? -9.370  15.516  -15.277 1.00 83.93 47  A 1 
ATOM 355  N N   . ALA A 1 48  ? -11.389 11.375  -13.816 1.00 89.85 48  A 1 
ATOM 356  C CA  . ALA A 1 48  ? -12.432 10.739  -14.627 1.00 89.51 48  A 1 
ATOM 357  C C   . ALA A 1 48  ? -13.579 10.133  -13.797 1.00 90.00 48  A 1 
ATOM 358  O O   . ALA A 1 48  ? -14.752 10.258  -14.165 1.00 89.35 48  A 1 
ATOM 359  C CB  . ALA A 1 48  ? -11.765 9.680   -15.512 1.00 88.37 48  A 1 
ATOM 360  N N   . SER A 1 49  ? -13.259 9.503   -12.663 1.00 90.23 49  A 1 
ATOM 361  C CA  . SER A 1 49  ? -14.250 8.927   -11.747 1.00 90.15 49  A 1 
ATOM 362  C C   . SER A 1 49  ? -15.129 9.999   -11.107 1.00 91.42 49  A 1 
ATOM 363  O O   . SER A 1 49  ? -16.356 9.895   -11.165 1.00 90.83 49  A 1 
ATOM 364  C CB  . SER A 1 49  ? -13.549 8.088   -10.673 1.00 88.48 49  A 1 
ATOM 365  O OG  . SER A 1 49  ? -12.503 8.825   -10.069 1.00 82.15 49  A 1 
ATOM 366  N N   . ASN A 1 50  ? -14.525 11.075  -10.587 1.00 92.72 50  A 1 
ATOM 367  C CA  . ASN A 1 50  ? -15.240 12.154  -9.901  1.00 93.73 50  A 1 
ATOM 368  C C   . ASN A 1 50  ? -16.159 12.952  -10.836 1.00 94.54 50  A 1 
ATOM 369  O O   . ASN A 1 50  ? -17.275 13.292  -10.448 1.00 94.13 50  A 1 
ATOM 370  C CB  . ASN A 1 50  ? -14.219 13.061  -9.206  1.00 93.76 50  A 1 
ATOM 371  C CG  . ASN A 1 50  ? -13.776 12.458  -7.894  1.00 93.21 50  A 1 
ATOM 372  O OD1 . ASN A 1 50  ? -14.538 12.399  -6.944  1.00 88.91 50  A 1 
ATOM 373  N ND2 . ASN A 1 50  ? -12.563 11.965  -7.806  1.00 88.52 50  A 1 
ATOM 374  N N   . LEU A 1 51  ? -15.740 13.197  -12.078 1.00 93.69 51  A 1 
ATOM 375  C CA  . LEU A 1 51  ? -16.597 13.850  -13.078 1.00 94.17 51  A 1 
ATOM 376  C C   . LEU A 1 51  ? -17.836 13.011  -13.432 1.00 94.59 51  A 1 
ATOM 377  O O   . LEU A 1 51  ? -18.885 13.565  -13.769 1.00 94.18 51  A 1 
ATOM 378  C CB  . LEU A 1 51  ? -15.767 14.147  -14.338 1.00 94.05 51  A 1 
ATOM 379  C CG  . LEU A 1 51  ? -14.639 15.180  -14.157 1.00 93.25 51  A 1 
ATOM 380  C CD1 . LEU A 1 51  ? -13.912 15.354  -15.491 1.00 91.49 51  A 1 
ATOM 381  C CD2 . LEU A 1 51  ? -15.151 16.545  -13.700 1.00 90.91 51  A 1 
ATOM 382  N N   . GLY A 1 52  ? -17.721 11.682  -13.326 1.00 93.95 52  A 1 
ATOM 383  C CA  . GLY A 1 52  ? -18.795 10.736  -13.628 1.00 93.36 52  A 1 
ATOM 384  C C   . GLY A 1 52  ? -19.898 10.645  -12.573 1.00 93.95 52  A 1 
ATOM 385  O O   . GLY A 1 52  ? -21.015 10.264  -12.913 1.00 92.62 52  A 1 
ATOM 386  N N   . VAL A 1 53  ? -19.624 11.005  -11.313 1.00 95.26 53  A 1 
ATOM 387  C CA  . VAL A 1 53  ? -20.558 10.772  -10.191 1.00 95.77 53  A 1 
ATOM 388  C C   . VAL A 1 53  ? -21.253 12.029  -9.668  1.00 96.50 53  A 1 
ATOM 389  O O   . VAL A 1 53  ? -21.907 11.982  -8.627  1.00 96.18 53  A 1 
ATOM 390  C CB  . VAL A 1 53  ? -19.894 9.990   -9.044  1.00 94.83 53  A 1 
ATOM 391  C CG1 . VAL A 1 53  ? -19.433 8.609   -9.522  1.00 91.59 53  A 1 
ATOM 392  C CG2 . VAL A 1 53  ? -18.719 10.752  -8.429  1.00 91.27 53  A 1 
ATOM 393  N N   . VAL A 1 54  ? -21.145 13.162  -10.367 1.00 96.78 54  A 1 
ATOM 394  C CA  . VAL A 1 54  ? -21.672 14.453  -9.892  1.00 97.25 54  A 1 
ATOM 395  C C   . VAL A 1 54  ? -23.183 14.390  -9.651  1.00 97.48 54  A 1 
ATOM 396  O O   . VAL A 1 54  ? -23.633 14.636  -8.531  1.00 97.35 54  A 1 
ATOM 397  C CB  . VAL A 1 54  ? -21.294 15.597  -10.850 1.00 97.15 54  A 1 
ATOM 398  C CG1 . VAL A 1 54  ? -21.898 16.932  -10.396 1.00 95.85 54  A 1 
ATOM 399  C CG2 . VAL A 1 54  ? -19.775 15.778  -10.918 1.00 95.39 54  A 1 
ATOM 400  N N   . GLU A 1 55  ? -23.981 14.012  -10.652 1.00 97.62 55  A 1 
ATOM 401  C CA  . GLU A 1 55  ? -25.436 13.925  -10.500 1.00 97.67 55  A 1 
ATOM 402  C C   . GLU A 1 55  ? -25.860 12.827  -9.514  1.00 97.82 55  A 1 
ATOM 403  O O   . GLU A 1 55  ? -26.790 13.040  -8.735  1.00 97.52 55  A 1 
ATOM 404  C CB  . GLU A 1 55  ? -26.130 13.676  -11.851 1.00 97.32 55  A 1 
ATOM 405  C CG  . GLU A 1 55  ? -26.014 14.824  -12.875 1.00 95.98 55  A 1 
ATOM 406  C CD  . GLU A 1 55  ? -24.733 14.787  -13.706 1.00 96.33 55  A 1 
ATOM 407  O OE1 . GLU A 1 55  ? -24.538 15.672  -14.573 1.00 92.18 55  A 1 
ATOM 408  O OE2 . GLU A 1 55  ? -23.885 13.881  -13.537 1.00 93.18 55  A 1 
ATOM 409  N N   . LEU A 1 56  ? -25.160 11.700  -9.501  1.00 97.72 56  A 1 
ATOM 410  C CA  . LEU A 1 56  ? -25.389 10.629  -8.530  1.00 97.72 56  A 1 
ATOM 411  C C   . LEU A 1 56  ? -25.223 11.149  -7.097  1.00 97.97 56  A 1 
ATOM 412  O O   . LEU A 1 56  ? -26.085 10.921  -6.251  1.00 97.75 56  A 1 
ATOM 413  C CB  . LEU A 1 56  ? -24.420 9.465   -8.841  1.00 97.33 56  A 1 
ATOM 414  C CG  . LEU A 1 56  ? -24.421 8.330   -7.803  1.00 96.53 56  A 1 
ATOM 415  C CD1 . LEU A 1 56  ? -25.789 7.670   -7.678  1.00 94.48 56  A 1 
ATOM 416  C CD2 . LEU A 1 56  ? -23.413 7.254   -8.201  1.00 94.20 56  A 1 
ATOM 417  N N   . THR A 1 57  ? -24.150 11.892  -6.842  1.00 97.90 57  A 1 
ATOM 418  C CA  . THR A 1 57  ? -23.841 12.434  -5.512  1.00 98.02 57  A 1 
ATOM 419  C C   . THR A 1 57  ? -24.845 13.505  -5.085  1.00 98.20 57  A 1 
ATOM 420  O O   . THR A 1 57  ? -25.304 13.497  -3.945  1.00 98.10 57  A 1 
ATOM 421  C CB  . THR A 1 57  ? -22.418 12.999  -5.472  1.00 97.87 57  A 1 
ATOM 422  O OG1 . THR A 1 57  ? -21.497 12.052  -5.952  1.00 95.93 57  A 1 
ATOM 423  C CG2 . THR A 1 57  ? -21.993 13.352  -4.050  1.00 95.91 57  A 1 
ATOM 424  N N   . ILE A 1 58  ? -25.250 14.400  -6.002  1.00 98.29 58  A 1 
ATOM 425  C CA  . ILE A 1 58  ? -26.315 15.385  -5.743  1.00 98.34 58  A 1 
ATOM 426  C C   . ILE A 1 58  ? -27.614 14.667  -5.348  1.00 98.35 58  A 1 
ATOM 427  O O   . ILE A 1 58  ? -28.222 15.003  -4.333  1.00 98.13 58  A 1 
ATOM 428  C CB  . ILE A 1 58  ? -26.517 16.304  -6.973  1.00 98.32 58  A 1 
ATOM 429  C CG1 . ILE A 1 58  ? -25.297 17.237  -7.174  1.00 97.84 58  A 1 
ATOM 430  C CG2 . ILE A 1 58  ? -27.794 17.154  -6.829  1.00 97.70 58  A 1 
ATOM 431  C CD1 . ILE A 1 58  ? -25.270 17.941  -8.540  1.00 96.92 58  A 1 
ATOM 432  N N   . ALA A 1 59  ? -28.029 13.651  -6.103  1.00 98.33 59  A 1 
ATOM 433  C CA  . ALA A 1 59  ? -29.248 12.898  -5.811  1.00 98.24 59  A 1 
ATOM 434  C C   . ALA A 1 59  ? -29.177 12.155  -4.465  1.00 98.24 59  A 1 
ATOM 435  O O   . ALA A 1 59  ? -30.159 12.151  -3.720  1.00 97.89 59  A 1 
ATOM 436  C CB  . ALA A 1 59  ? -29.515 11.931  -6.969  1.00 98.04 59  A 1 
ATOM 437  N N   . LEU A 1 60  ? -28.023 11.572  -4.123  1.00 98.31 60  A 1 
ATOM 438  C CA  . LEU A 1 60  ? -27.794 10.928  -2.825  1.00 98.22 60  A 1 
ATOM 439  C C   . LEU A 1 60  ? -28.011 11.913  -1.677  1.00 98.30 60  A 1 
ATOM 440  O O   . LEU A 1 60  ? -28.806 11.633  -0.785  1.00 97.87 60  A 1 
ATOM 441  C CB  . LEU A 1 60  ? -26.372 10.332  -2.764  1.00 97.69 60  A 1 
ATOM 442  C CG  . LEU A 1 60  ? -26.216 8.997   -3.511  1.00 94.63 60  A 1 
ATOM 443  C CD1 . LEU A 1 60  ? -24.736 8.629   -3.617  1.00 91.69 60  A 1 
ATOM 444  C CD2 . LEU A 1 60  ? -26.931 7.860   -2.780  1.00 91.65 60  A 1 
ATOM 445  N N   . HIS A 1 61  ? -27.380 13.094  -1.728  1.00 98.40 61  A 1 
ATOM 446  C CA  . HIS A 1 61  ? -27.491 14.099  -0.669  1.00 98.33 61  A 1 
ATOM 447  C C   . HIS A 1 61  ? -28.865 14.763  -0.578  1.00 98.19 61  A 1 
ATOM 448  O O   . HIS A 1 61  ? -29.248 15.222  0.492   1.00 97.40 61  A 1 
ATOM 449  C CB  . HIS A 1 61  ? -26.373 15.127  -0.836  1.00 98.19 61  A 1 
ATOM 450  C CG  . HIS A 1 61  ? -25.074 14.625  -0.277  1.00 98.03 61  A 1 
ATOM 451  N ND1 . HIS A 1 61  ? -24.842 14.375  1.062   1.00 93.45 61  A 1 
ATOM 452  C CD2 . HIS A 1 61  ? -23.940 14.316  -0.972  1.00 93.52 61  A 1 
ATOM 453  C CE1 . HIS A 1 61  ? -23.589 13.921  1.164   1.00 93.77 61  A 1 
ATOM 454  N NE2 . HIS A 1 61  ? -23.008 13.871  -0.045  1.00 94.56 61  A 1 
ATOM 455  N N   . ARG A 1 62  ? -29.659 14.771  -1.662  1.00 98.04 62  A 1 
ATOM 456  C CA  . ARG A 1 62  ? -31.053 15.250  -1.608  1.00 97.96 62  A 1 
ATOM 457  C C   . ARG A 1 62  ? -32.011 14.261  -0.950  1.00 97.87 62  A 1 
ATOM 458  O O   . ARG A 1 62  ? -33.072 14.669  -0.476  1.00 97.08 62  A 1 
ATOM 459  C CB  . ARG A 1 62  ? -31.529 15.613  -3.018  1.00 97.80 62  A 1 
ATOM 460  C CG  . ARG A 1 62  ? -30.945 16.972  -3.438  1.00 96.31 62  A 1 
ATOM 461  C CD  . ARG A 1 62  ? -31.296 17.321  -4.882  1.00 95.42 62  A 1 
ATOM 462  N NE  . ARG A 1 62  ? -32.744 17.448  -5.100  1.00 93.62 62  A 1 
ATOM 463  C CZ  . ARG A 1 62  ? -33.493 18.534  -5.076  1.00 94.39 62  A 1 
ATOM 464  N NH1 . ARG A 1 62  ? -33.061 19.700  -4.702  1.00 86.58 62  A 1 
ATOM 465  N NH2 . ARG A 1 62  ? -34.722 18.454  -5.467  1.00 87.90 62  A 1 
ATOM 466  N N   . VAL A 1 63  ? -31.674 12.982  -0.918  1.00 98.12 63  A 1 
ATOM 467  C CA  . VAL A 1 63  ? -32.573 11.935  -0.406  1.00 97.98 63  A 1 
ATOM 468  C C   . VAL A 1 63  ? -32.099 11.352  0.924   1.00 97.77 63  A 1 
ATOM 469  O O   . VAL A 1 63  ? -32.930 11.072  1.794   1.00 96.76 63  A 1 
ATOM 470  C CB  . VAL A 1 63  ? -32.776 10.838  -1.465  1.00 97.73 63  A 1 
ATOM 471  C CG1 . VAL A 1 63  ? -33.662 9.700   -0.943  1.00 96.06 63  A 1 
ATOM 472  C CG2 . VAL A 1 63  ? -33.460 11.425  -2.710  1.00 95.77 63  A 1 
ATOM 473  N N   . PHE A 1 64  ? -30.792 11.173  1.110   1.00 98.17 64  A 1 
ATOM 474  C CA  . PHE A 1 64  ? -30.198 10.644  2.336   1.00 98.02 64  A 1 
ATOM 475  C C   . PHE A 1 64  ? -29.616 11.787  3.172   1.00 97.75 64  A 1 
ATOM 476  O O   . PHE A 1 64  ? -28.800 12.567  2.686   1.00 96.76 64  A 1 
ATOM 477  C CB  . PHE A 1 64  ? -29.152 9.581   1.994   1.00 97.95 64  A 1 
ATOM 478  C CG  . PHE A 1 64  ? -29.727 8.348   1.320   1.00 98.04 64  A 1 
ATOM 479  C CD1 . PHE A 1 64  ? -30.322 7.335   2.092   1.00 97.20 64  A 1 
ATOM 480  C CD2 . PHE A 1 64  ? -29.682 8.223   -0.080  1.00 97.24 64  A 1 
ATOM 481  C CE1 . PHE A 1 64  ? -30.867 6.198   1.471   1.00 96.97 64  A 1 
ATOM 482  C CE2 . PHE A 1 64  ? -30.230 7.084   -0.704  1.00 96.94 64  A 1 
ATOM 483  C CZ  . PHE A 1 64  ? -30.821 6.071   0.070   1.00 97.28 64  A 1 
ATOM 484  N N   . HIS A 1 65  ? -30.053 11.901  4.419   1.00 97.78 65  A 1 
ATOM 485  C CA  . HIS A 1 65  ? -29.722 13.024  5.300   1.00 97.46 65  A 1 
ATOM 486  C C   . HIS A 1 65  ? -28.398 12.773  6.035   1.00 97.47 65  A 1 
ATOM 487  O O   . HIS A 1 65  ? -28.389 12.387  7.204   1.00 96.32 65  A 1 
ATOM 488  C CB  . HIS A 1 65  ? -30.887 13.294  6.269   1.00 96.59 65  A 1 
ATOM 489  C CG  . HIS A 1 65  ? -32.246 13.483  5.637   1.00 93.54 65  A 1 
ATOM 490  N ND1 . HIS A 1 65  ? -33.446 13.245  6.275   1.00 80.01 65  A 1 
ATOM 491  C CD2 . HIS A 1 65  ? -32.546 13.911  4.373   1.00 80.11 65  A 1 
ATOM 492  C CE1 . HIS A 1 65  ? -34.436 13.527  5.422   1.00 80.85 65  A 1 
ATOM 493  N NE2 . HIS A 1 65  ? -33.938 13.927  4.243   1.00 83.59 65  A 1 
ATOM 494  N N   . SER A 1 66  ? -27.282 12.963  5.338   1.00 97.21 66  A 1 
ATOM 495  C CA  . SER A 1 66  ? -25.951 12.924  5.958   1.00 96.97 66  A 1 
ATOM 496  C C   . SER A 1 66  ? -25.773 14.106  6.923   1.00 96.84 66  A 1 
ATOM 497  O O   . SER A 1 66  ? -26.235 15.199  6.593   1.00 95.03 66  A 1 
ATOM 498  C CB  . SER A 1 66  ? -24.886 12.939  4.861   1.00 95.73 66  A 1 
ATOM 499  O OG  . SER A 1 66  ? -23.591 12.812  5.395   1.00 89.86 66  A 1 
ATOM 500  N N   . PRO A 1 67  ? -25.141 13.952  8.096   1.00 97.14 67  A 1 
ATOM 501  C CA  . PRO A 1 67  ? -24.440 12.765  8.596   1.00 96.95 67  A 1 
ATOM 502  C C   . PRO A 1 67  ? -25.319 11.785  9.398   1.00 96.90 67  A 1 
ATOM 503  O O   . PRO A 1 67  ? -24.815 10.798  9.935   1.00 95.17 67  A 1 
ATOM 504  C CB  . PRO A 1 67  ? -23.313 13.344  9.464   1.00 96.15 67  A 1 
ATOM 505  C CG  . PRO A 1 67  ? -23.974 14.565  10.097  1.00 95.40 67  A 1 
ATOM 506  C CD  . PRO A 1 67  ? -24.871 15.090  8.979   1.00 96.63 67  A 1 
ATOM 507  N N   . ARG A 1 68  ? -26.627 12.036  9.520   1.00 97.35 68  A 1 
ATOM 508  C CA  . ARG A 1 68  ? -27.552 11.118  10.210  1.00 97.18 68  A 1 
ATOM 509  C C   . ARG A 1 68  ? -27.654 9.785   9.477   1.00 97.47 68  A 1 
ATOM 510  O O   . ARG A 1 68  ? -27.507 8.734   10.101  1.00 96.80 68  A 1 
ATOM 511  C CB  . ARG A 1 68  ? -28.930 11.773  10.359  1.00 96.21 68  A 1 
ATOM 512  C CG  . ARG A 1 68  ? -29.925 10.845  11.071  1.00 86.53 68  A 1 
ATOM 513  C CD  . ARG A 1 68  ? -31.307 11.487  11.105  1.00 81.19 68  A 1 
ATOM 514  N NE  . ARG A 1 68  ? -32.300 10.572  11.706  1.00 69.00 68  A 1 
ATOM 515  C CZ  . ARG A 1 68  ? -33.589 10.814  11.837  1.00 60.63 68  A 1 
ATOM 516  N NH1 . ARG A 1 68  ? -34.129 11.929  11.420  1.00 54.69 68  A 1 
ATOM 517  N NH2 . ARG A 1 68  ? -34.365 9.932   12.397  1.00 51.87 68  A 1 
ATOM 518  N N   . ASP A 1 69  ? -27.907 9.831   8.174   1.00 97.57 69  A 1 
ATOM 519  C CA  . ASP A 1 69  ? -27.725 8.672   7.309   1.00 97.62 69  A 1 
ATOM 520  C C   . ASP A 1 69  ? -26.236 8.542   6.942   1.00 97.67 69  A 1 
ATOM 521  O O   . ASP A 1 69  ? -25.544 9.546   6.747   1.00 97.00 69  A 1 
ATOM 522  C CB  . ASP A 1 69  ? -28.602 8.783   6.060   1.00 97.45 69  A 1 
ATOM 523  C CG  . ASP A 1 69  ? -30.098 8.863   6.371   1.00 97.12 69  A 1 
ATOM 524  O OD1 . ASP A 1 69  ? -30.641 8.041   7.140   1.00 95.06 69  A 1 
ATOM 525  O OD2 . ASP A 1 69  ? -30.787 9.720   5.782   1.00 95.03 69  A 1 
ATOM 526  N N   . LYS A 1 70  ? -25.740 7.311   6.875   1.00 97.31 70  A 1 
ATOM 527  C CA  . LYS A 1 70  ? -24.320 7.016   6.661   1.00 97.22 70  A 1 
ATOM 528  C C   . LYS A 1 70  ? -24.079 6.692   5.194   1.00 97.44 70  A 1 
ATOM 529  O O   . LYS A 1 70  ? -24.664 5.748   4.686   1.00 96.74 70  A 1 
ATOM 530  C CB  . LYS A 1 70  ? -23.876 5.867   7.593   1.00 96.88 70  A 1 
ATOM 531  C CG  . LYS A 1 70  ? -24.200 6.072   9.091   1.00 95.96 70  A 1 
ATOM 532  C CD  . LYS A 1 70  ? -23.681 7.406   9.639   1.00 93.52 70  A 1 
ATOM 533  C CE  . LYS A 1 70  ? -23.989 7.569   11.122  1.00 90.51 70  A 1 
ATOM 534  N NZ  . LYS A 1 70  ? -23.654 8.945   11.577  1.00 82.35 70  A 1 
ATOM 535  N N   . ILE A 1 71  ? -23.225 7.459   4.524   1.00 97.39 71  A 1 
ATOM 536  C CA  . ILE A 1 71  ? -22.814 7.200   3.138   1.00 97.34 71  A 1 
ATOM 537  C C   . ILE A 1 71  ? -21.343 6.785   3.154   1.00 97.01 71  A 1 
ATOM 538  O O   . ILE A 1 71  ? -20.477 7.594   3.484   1.00 96.26 71  A 1 
ATOM 539  C CB  . ILE A 1 71  ? -23.085 8.412   2.212   1.00 97.40 71  A 1 
ATOM 540  C CG1 . ILE A 1 71  ? -24.569 8.852   2.271   1.00 96.80 71  A 1 
ATOM 541  C CG2 . ILE A 1 71  ? -22.685 8.049   0.768   1.00 96.73 71  A 1 
ATOM 542  C CD1 . ILE A 1 71  ? -24.884 10.127  1.478   1.00 94.58 71  A 1 
ATOM 543  N N   . VAL A 1 72  ? -21.065 5.535   2.816   1.00 96.52 72  A 1 
ATOM 544  C CA  . VAL A 1 72  ? -19.715 4.959   2.767   1.00 96.28 72  A 1 
ATOM 545  C C   . VAL A 1 72  ? -19.274 4.845   1.312   1.00 96.08 72  A 1 
ATOM 546  O O   . VAL A 1 72  ? -19.937 4.189   0.511   1.00 95.29 72  A 1 
ATOM 547  C CB  . VAL A 1 72  ? -19.661 3.592   3.473   1.00 95.80 72  A 1 
ATOM 548  C CG1 . VAL A 1 72  ? -18.226 3.055   3.505   1.00 93.75 72  A 1 
ATOM 549  C CG2 . VAL A 1 72  ? -20.158 3.684   4.922   1.00 93.09 72  A 1 
ATOM 550  N N   . TRP A 1 73  ? -18.156 5.480   0.968   1.00 95.74 73  A 1 
ATOM 551  C CA  . TRP A 1 73  ? -17.591 5.497   -0.381  1.00 95.36 73  A 1 
ATOM 552  C C   . TRP A 1 73  ? -16.485 4.450   -0.509  1.00 94.62 73  A 1 
ATOM 553  O O   . TRP A 1 73  ? -15.464 4.547   0.176   1.00 92.05 73  A 1 
ATOM 554  C CB  . TRP A 1 73  ? -17.066 6.899   -0.695  1.00 95.16 73  A 1 
ATOM 555  C CG  . TRP A 1 73  ? -18.112 7.971   -0.725  1.00 95.29 73  A 1 
ATOM 556  C CD1 . TRP A 1 73  ? -18.518 8.702   0.334   1.00 93.66 73  A 1 
ATOM 557  C CD2 . TRP A 1 73  ? -18.923 8.409   -1.857  1.00 95.20 73  A 1 
ATOM 558  N NE1 . TRP A 1 73  ? -19.527 9.562   -0.059  1.00 93.86 73  A 1 
ATOM 559  C CE2 . TRP A 1 73  ? -19.820 9.418   -1.399  1.00 94.78 73  A 1 
ATOM 560  C CE3 . TRP A 1 73  ? -18.994 8.044   -3.217  1.00 94.56 73  A 1 
ATOM 561  C CZ2 . TRP A 1 73  ? -20.756 10.031  -2.249  1.00 94.23 73  A 1 
ATOM 562  C CZ3 . TRP A 1 73  ? -19.928 8.659   -4.079  1.00 93.16 73  A 1 
ATOM 563  C CH2 . TRP A 1 73  ? -20.807 9.645   -3.599  1.00 93.07 73  A 1 
ATOM 564  N N   . ASP A 1 74  ? -16.652 3.471   -1.389  1.00 91.93 74  A 1 
ATOM 565  C CA  . ASP A 1 74  ? -15.640 2.451   -1.650  1.00 90.21 74  A 1 
ATOM 566  C C   . ASP A 1 74  ? -14.431 3.044   -2.380  1.00 85.63 74  A 1 
ATOM 567  O O   . ASP A 1 74  ? -14.597 3.782   -3.354  1.00 74.85 74  A 1 
ATOM 568  C CB  . ASP A 1 74  ? -16.250 1.295   -2.444  1.00 89.63 74  A 1 
ATOM 569  C CG  . ASP A 1 74  ? -15.445 0.015   -2.200  1.00 88.55 74  A 1 
ATOM 570  O OD1 . ASP A 1 74  ? -14.445 -0.199  -2.895  1.00 82.69 74  A 1 
ATOM 571  O OD2 . ASP A 1 74  ? -15.844 -0.738  -1.279  1.00 82.19 74  A 1 
ATOM 572  N N   . VAL A 1 75  ? -13.219 2.729   -1.891  1.00 83.58 75  A 1 
ATOM 573  C CA  . VAL A 1 75  ? -11.925 3.312   -2.319  1.00 80.30 75  A 1 
ATOM 574  C C   . VAL A 1 75  ? -11.826 4.827   -2.094  1.00 78.64 75  A 1 
ATOM 575  O O   . VAL A 1 75  ? -10.742 5.358   -1.862  1.00 68.08 75  A 1 
ATOM 576  C CB  . VAL A 1 75  ? -11.587 2.935   -3.775  1.00 73.67 75  A 1 
ATOM 577  C CG1 . VAL A 1 75  ? -10.167 3.338   -4.180  1.00 66.47 75  A 1 
ATOM 578  C CG2 . VAL A 1 75  ? -11.717 1.440   -4.047  1.00 67.51 75  A 1 
ATOM 579  N N   . GLY A 1 76  ? -12.921 5.558   -2.161  1.00 78.50 76  A 1 
ATOM 580  C CA  . GLY A 1 76  ? -12.959 7.007   -1.949  1.00 76.32 76  A 1 
ATOM 581  C C   . GLY A 1 76  ? -12.576 7.865   -3.163  1.00 79.17 76  A 1 
ATOM 582  O O   . GLY A 1 76  ? -12.829 9.064   -3.156  1.00 74.72 76  A 1 
ATOM 583  N N   . HIS A 1 77  ? -12.058 7.291   -4.253  1.00 85.11 77  A 1 
ATOM 584  C CA  . HIS A 1 77  ? -11.627 8.022   -5.466  1.00 85.30 77  A 1 
ATOM 585  C C   . HIS A 1 77  ? -12.767 8.674   -6.281  1.00 86.63 77  A 1 
ATOM 586  O O   . HIS A 1 77  ? -12.539 9.175   -7.386  1.00 82.52 77  A 1 
ATOM 587  C CB  . HIS A 1 77  ? -10.783 7.081   -6.338  1.00 81.31 77  A 1 
ATOM 588  C CG  . HIS A 1 77  ? -11.597 5.968   -6.937  1.00 74.20 77  A 1 
ATOM 589  N ND1 . HIS A 1 77  ? -11.962 4.802   -6.313  1.00 64.33 77  A 1 
ATOM 590  C CD2 . HIS A 1 77  ? -12.170 5.966   -8.179  1.00 63.81 77  A 1 
ATOM 591  C CE1 . HIS A 1 77  ? -12.747 4.111   -7.147  1.00 61.51 77  A 1 
ATOM 592  N NE2 . HIS A 1 77  ? -12.906 4.780   -8.293  1.00 61.57 77  A 1 
ATOM 593  N N   . GLN A 1 78  ? -13.994 8.665   -5.767  1.00 88.15 78  A 1 
ATOM 594  C CA  . GLN A 1 78  ? -15.193 9.262   -6.363  1.00 89.77 78  A 1 
ATOM 595  C C   . GLN A 1 78  ? -15.981 10.138  -5.368  1.00 92.04 78  A 1 
ATOM 596  O O   . GLN A 1 78  ? -17.192 10.274  -5.472  1.00 90.08 78  A 1 
ATOM 597  C CB  . GLN A 1 78  ? -16.040 8.153   -7.028  1.00 85.56 78  A 1 
ATOM 598  C CG  . GLN A 1 78  ? -16.510 7.056   -6.055  1.00 78.90 78  A 1 
ATOM 599  C CD  . GLN A 1 78  ? -17.196 5.881   -6.753  1.00 77.29 78  A 1 
ATOM 600  O OE1 . GLN A 1 78  ? -17.543 5.907   -7.929  1.00 69.98 78  A 1 
ATOM 601  N NE2 . GLN A 1 78  ? -17.422 4.790   -6.054  1.00 66.47 78  A 1 
ATOM 602  N N   . CYS A 1 79  ? -15.293 10.732  -4.381  1.00 94.00 79  A 1 
ATOM 603  C CA  . CYS A 1 79  ? -15.934 11.484  -3.295  1.00 94.56 79  A 1 
ATOM 604  C C   . CYS A 1 79  ? -15.795 13.014  -3.388  1.00 95.68 79  A 1 
ATOM 605  O O   . CYS A 1 79  ? -16.224 13.718  -2.478  1.00 95.20 79  A 1 
ATOM 606  C CB  . CYS A 1 79  ? -15.440 10.933  -1.948  1.00 93.18 79  A 1 
ATOM 607  S SG  . CYS A 1 79  ? -13.735 11.489  -1.648  1.00 91.33 79  A 1 
ATOM 608  N N   . TYR A 1 80  ? -15.214 13.578  -4.466  1.00 95.69 80  A 1 
ATOM 609  C CA  . TYR A 1 80  ? -14.935 15.021  -4.527  1.00 96.27 80  A 1 
ATOM 610  C C   . TYR A 1 80  ? -16.211 15.866  -4.520  1.00 96.90 80  A 1 
ATOM 611  O O   . TYR A 1 80  ? -16.293 16.850  -3.789  1.00 96.56 80  A 1 
ATOM 612  C CB  . TYR A 1 80  ? -14.074 15.359  -5.751  1.00 95.65 80  A 1 
ATOM 613  C CG  . TYR A 1 80  ? -12.660 14.811  -5.781  1.00 95.13 80  A 1 
ATOM 614  C CD1 . TYR A 1 80  ? -12.093 14.114  -4.695  1.00 93.30 80  A 1 
ATOM 615  C CD2 . TYR A 1 80  ? -11.885 15.036  -6.937  1.00 92.81 80  A 1 
ATOM 616  C CE1 . TYR A 1 80  ? -10.778 13.629  -4.765  1.00 92.08 80  A 1 
ATOM 617  C CE2 . TYR A 1 80  ? -10.567 14.554  -7.011  1.00 91.74 80  A 1 
ATOM 618  C CZ  . TYR A 1 80  ? -10.010 13.845  -5.926  1.00 92.86 80  A 1 
ATOM 619  O OH  . TYR A 1 80  ? -8.743  13.373  -6.000  1.00 91.38 80  A 1 
ATOM 620  N N   . THR A 1 81  ? -17.224 15.454  -5.257  1.00 97.30 81  A 1 
ATOM 621  C CA  . THR A 1 81  ? -18.546 16.090  -5.202  1.00 97.60 81  A 1 
ATOM 622  C C   . THR A 1 81  ? -19.146 16.002  -3.799  1.00 97.81 81  A 1 
ATOM 623  O O   . THR A 1 81  ? -19.690 16.987  -3.318  1.00 97.65 81  A 1 
ATOM 624  C CB  . THR A 1 81  ? -19.499 15.457  -6.219  1.00 97.46 81  A 1 
ATOM 625  O OG1 . THR A 1 81  ? -18.936 15.558  -7.506  1.00 94.77 81  A 1 
ATOM 626  C CG2 . THR A 1 81  ? -20.857 16.148  -6.265  1.00 94.76 81  A 1 
ATOM 627  N N   . HIS A 1 82  ? -19.008 14.870  -3.119  1.00 97.80 82  A 1 
ATOM 628  C CA  . HIS A 1 82  ? -19.439 14.716  -1.727  1.00 97.79 82  A 1 
ATOM 629  C C   . HIS A 1 82  ? -18.730 15.712  -0.802  1.00 97.81 82  A 1 
ATOM 630  O O   . HIS A 1 82  ? -19.400 16.399  -0.036  1.00 97.32 82  A 1 
ATOM 631  C CB  . HIS A 1 82  ? -19.231 13.259  -1.293  1.00 97.48 82  A 1 
ATOM 632  C CG  . HIS A 1 82  ? -19.310 13.040  0.189   1.00 97.27 82  A 1 
ATOM 633  N ND1 . HIS A 1 82  ? -20.457 12.856  0.922   1.00 92.80 82  A 1 
ATOM 634  C CD2 . HIS A 1 82  ? -18.254 12.952  1.048   1.00 93.46 82  A 1 
ATOM 635  C CE1 . HIS A 1 82  ? -20.095 12.661  2.200   1.00 93.76 82  A 1 
ATOM 636  N NE2 . HIS A 1 82  ? -18.767 12.709  2.318   1.00 94.06 82  A 1 
ATOM 637  N N   . LYS A 1 83  ? -17.411 15.880  -0.925  1.00 97.89 83  A 1 
ATOM 638  C CA  . LYS A 1 83  ? -16.658 16.885  -0.151  1.00 97.73 83  A 1 
ATOM 639  C C   . LYS A 1 83  ? -17.163 18.309  -0.417  1.00 97.98 83  A 1 
ATOM 640  O O   . LYS A 1 83  ? -17.410 19.055  0.529   1.00 97.56 83  A 1 
ATOM 641  C CB  . LYS A 1 83  ? -15.147 16.753  -0.430  1.00 97.02 83  A 1 
ATOM 642  C CG  . LYS A 1 83  ? -14.555 15.465  0.173   1.00 95.33 83  A 1 
ATOM 643  C CD  . LYS A 1 83  ? -13.029 15.400  -0.000  1.00 92.98 83  A 1 
ATOM 644  C CE  . LYS A 1 83  ? -12.410 14.163  0.658   1.00 91.18 83  A 1 
ATOM 645  N NZ  . LYS A 1 83  ? -12.310 14.260  2.144   1.00 88.57 83  A 1 
ATOM 646  N N   . LEU A 1 84  ? -17.390 18.664  -1.676  1.00 97.93 84  A 1 
ATOM 647  C CA  . LEU A 1 84  ? -17.900 19.985  -2.064  1.00 97.93 84  A 1 
ATOM 648  C C   . LEU A 1 84  ? -19.301 20.271  -1.510  1.00 97.89 84  A 1 
ATOM 649  O O   . LEU A 1 84  ? -19.559 21.386  -1.067  1.00 97.34 84  A 1 
ATOM 650  C CB  . LEU A 1 84  ? -17.908 20.091  -3.600  1.00 97.89 84  A 1 
ATOM 651  C CG  . LEU A 1 84  ? -16.512 20.237  -4.226  1.00 97.59 84  A 1 
ATOM 652  C CD1 . LEU A 1 84  ? -16.606 20.090  -5.747  1.00 96.21 84  A 1 
ATOM 653  C CD2 . LEU A 1 84  ? -15.909 21.609  -3.912  1.00 96.26 84  A 1 
ATOM 654  N N   . LEU A 1 85  ? -20.181 19.280  -1.508  1.00 98.01 85  A 1 
ATOM 655  C CA  . LEU A 1 85  ? -21.565 19.412  -1.034  1.00 97.92 85  A 1 
ATOM 656  C C   . LEU A 1 85  ? -21.710 19.312  0.495   1.00 97.69 85  A 1 
ATOM 657  O O   . LEU A 1 85  ? -22.816 19.454  1.008   1.00 96.74 85  A 1 
ATOM 658  C CB  . LEU A 1 85  ? -22.433 18.356  -1.738  1.00 97.90 85  A 1 
ATOM 659  C CG  . LEU A 1 85  ? -22.550 18.511  -3.266  1.00 97.64 85  A 1 
ATOM 660  C CD1 . LEU A 1 85  ? -23.440 17.387  -3.803  1.00 96.64 85  A 1 
ATOM 661  C CD2 . LEU A 1 85  ? -23.132 19.854  -3.696  1.00 96.51 85  A 1 
ATOM 662  N N   . THR A 1 86  ? -20.622 19.060  1.212   1.00 97.97 86  A 1 
ATOM 663  C CA  . THR A 1 86  ? -20.605 18.867  2.674   1.00 97.72 86  A 1 
ATOM 664  C C   . THR A 1 86  ? -19.758 19.919  3.392   1.00 97.22 86  A 1 
ATOM 665  O O   . THR A 1 86  ? -19.036 19.624  4.339   1.00 95.60 86  A 1 
ATOM 666  C CB  . THR A 1 86  ? -20.229 17.429  3.060   1.00 97.47 86  A 1 
ATOM 667  O OG1 . THR A 1 86  ? -19.007 17.051  2.465   1.00 96.05 86  A 1 
ATOM 668  C CG2 . THR A 1 86  ? -21.275 16.409  2.612   1.00 95.14 86  A 1 
ATOM 669  N N   . GLY A 1 87  ? -19.804 21.161  2.893   1.00 96.29 87  A 1 
ATOM 670  C CA  . GLY A 1 87  ? -19.224 22.341  3.549   1.00 95.60 87  A 1 
ATOM 671  C C   . GLY A 1 87  ? -17.737 22.599  3.285   1.00 96.28 87  A 1 
ATOM 672  O O   . GLY A 1 87  ? -17.162 23.516  3.860   1.00 93.88 87  A 1 
ATOM 673  N N   . ARG A 1 88  ? -17.077 21.828  2.403   1.00 96.96 88  A 1 
ATOM 674  C CA  . ARG A 1 88  ? -15.625 21.927  2.139   1.00 97.12 88  A 1 
ATOM 675  C C   . ARG A 1 88  ? -15.269 22.696  0.859   1.00 97.33 88  A 1 
ATOM 676  O O   . ARG A 1 88  ? -14.142 22.615  0.386   1.00 96.48 88  A 1 
ATOM 677  C CB  . ARG A 1 88  ? -15.001 20.533  2.190   1.00 96.65 88  A 1 
ATOM 678  C CG  . ARG A 1 88  ? -14.997 19.969  3.616   1.00 96.05 88  A 1 
ATOM 679  C CD  . ARG A 1 88  ? -14.637 18.488  3.620   1.00 95.30 88  A 1 
ATOM 680  N NE  . ARG A 1 88  ? -15.801 17.657  3.250   1.00 94.17 88  A 1 
ATOM 681  C CZ  . ARG A 1 88  ? -15.824 16.334  3.279   1.00 94.81 88  A 1 
ATOM 682  N NH1 . ARG A 1 88  ? -14.767 15.621  3.510   1.00 89.36 88  A 1 
ATOM 683  N NH2 . ARG A 1 88  ? -16.927 15.680  3.101   1.00 91.03 88  A 1 
ATOM 684  N N   . TYR A 1 89  ? -16.219 23.461  0.301   1.00 96.74 89  A 1 
ATOM 685  C CA  . TYR A 1 89  ? -15.985 24.263  -0.909  1.00 96.65 89  A 1 
ATOM 686  C C   . TYR A 1 89  ? -14.806 25.238  -0.756  1.00 96.71 89  A 1 
ATOM 687  O O   . TYR A 1 89  ? -13.926 25.279  -1.613  1.00 96.16 89  A 1 
ATOM 688  C CB  . TYR A 1 89  ? -17.266 25.029  -1.268  1.00 96.30 89  A 1 
ATOM 689  C CG  . TYR A 1 89  ? -17.064 26.060  -2.366  1.00 96.09 89  A 1 
ATOM 690  C CD1 . TYR A 1 89  ? -16.966 27.430  -2.050  1.00 92.29 89  A 1 
ATOM 691  C CD2 . TYR A 1 89  ? -16.924 25.644  -3.702  1.00 92.73 89  A 1 
ATOM 692  C CE1 . TYR A 1 89  ? -16.740 28.380  -3.069  1.00 91.68 89  A 1 
ATOM 693  C CE2 . TYR A 1 89  ? -16.698 26.590  -4.723  1.00 91.87 89  A 1 
ATOM 694  C CZ  . TYR A 1 89  ? -16.608 27.959  -4.407  1.00 93.38 89  A 1 
ATOM 695  O OH  . TYR A 1 89  ? -16.394 28.873  -5.392  1.00 91.84 89  A 1 
ATOM 696  N N   . GLY A 1 90  ? -14.752 25.990  0.350   1.00 96.35 90  A 1 
ATOM 697  C CA  . GLY A 1 90  ? -13.717 27.009  0.598   1.00 96.14 90  A 1 
ATOM 698  C C   . GLY A 1 90  ? -12.297 26.447  0.647   1.00 96.50 90  A 1 
ATOM 699  O O   . GLY A 1 90  ? -11.359 27.096  0.188   1.00 95.38 90  A 1 
ATOM 700  N N   . GLU A 1 91  ? -12.140 25.223  1.124   1.00 96.59 91  A 1 
ATOM 701  C CA  . GLU A 1 91  ? -10.843 24.546  1.268   1.00 96.48 91  A 1 
ATOM 702  C C   . GLU A 1 91  ? -10.505 23.629  0.085   1.00 96.86 91  A 1 
ATOM 703  O O   . GLU A 1 91  ? -9.389  23.122  -0.005  1.00 95.65 91  A 1 
ATOM 704  C CB  . GLU A 1 91  ? -10.822 23.764  2.582   1.00 95.24 91  A 1 
ATOM 705  C CG  . GLU A 1 91  ? -10.962 24.693  3.798   1.00 88.09 91  A 1 
ATOM 706  C CD  . GLU A 1 91  ? -10.924 23.940  5.135   1.00 83.51 91  A 1 
ATOM 707  O OE1 . GLU A 1 91  ? -10.909 24.645  6.170   1.00 72.20 91  A 1 
ATOM 708  O OE2 . GLU A 1 91  ? -10.933 22.690  5.110   1.00 71.87 91  A 1 
ATOM 709  N N   . PHE A 1 92  ? -11.423 23.440  -0.859  1.00 96.78 92  A 1 
ATOM 710  C CA  . PHE A 1 92  ? -11.271 22.454  -1.939  1.00 96.91 92  A 1 
ATOM 711  C C   . PHE A 1 92  ? -10.041 22.697  -2.832  1.00 96.92 92  A 1 
ATOM 712  O O   . PHE A 1 92  ? -9.466  21.756  -3.373  1.00 96.25 92  A 1 
ATOM 713  C CB  . PHE A 1 92  ? -12.553 22.400  -2.771  1.00 96.82 92  A 1 
ATOM 714  C CG  . PHE A 1 92  ? -12.615 21.195  -3.685  1.00 96.88 92  A 1 
ATOM 715  C CD1 . PHE A 1 92  ? -12.325 21.318  -5.057  1.00 95.27 92  A 1 
ATOM 716  C CD2 . PHE A 1 92  ? -12.940 19.931  -3.155  1.00 95.43 92  A 1 
ATOM 717  C CE1 . PHE A 1 92  ? -12.365 20.187  -5.891  1.00 95.32 92  A 1 
ATOM 718  C CE2 . PHE A 1 92  ? -12.976 18.800  -3.987  1.00 95.12 92  A 1 
ATOM 719  C CZ  . PHE A 1 92  ? -12.689 18.927  -5.358  1.00 96.16 92  A 1 
ATOM 720  N N   . HIS A 1 93  ? -9.582  23.946  -2.932  1.00 96.69 93  A 1 
ATOM 721  C CA  . HIS A 1 93  ? -8.344  24.290  -3.638  1.00 96.17 93  A 1 
ATOM 722  C C   . HIS A 1 93  ? -7.083  23.642  -3.027  1.00 95.47 93  A 1 
ATOM 723  O O   . HIS A 1 93  ? -6.075  23.497  -3.719  1.00 94.29 93  A 1 
ATOM 724  C CB  . HIS A 1 93  ? -8.219  25.818  -3.688  1.00 96.26 93  A 1 
ATOM 725  C CG  . HIS A 1 93  ? -7.922  26.451  -2.349  1.00 95.54 93  A 1 
ATOM 726  N ND1 . HIS A 1 93  ? -8.822  26.765  -1.355  1.00 88.63 93  A 1 
ATOM 727  C CD2 . HIS A 1 93  ? -6.679  26.816  -1.897  1.00 90.01 93  A 1 
ATOM 728  C CE1 . HIS A 1 93  ? -8.146  27.301  -0.329  1.00 90.20 93  A 1 
ATOM 729  N NE2 . HIS A 1 93  ? -6.838  27.355  -0.616  1.00 91.94 93  A 1 
ATOM 730  N N   . THR A 1 94  ? -7.141  23.213  -1.760  1.00 95.09 94  A 1 
ATOM 731  C CA  . THR A 1 94  ? -6.060  22.524  -1.036  1.00 94.49 94  A 1 
ATOM 732  C C   . THR A 1 94  ? -6.097  21.000  -1.186  1.00 93.85 94  A 1 
ATOM 733  O O   . THR A 1 94  ? -5.270  20.309  -0.599  1.00 92.77 94  A 1 
ATOM 734  C CB  . THR A 1 94  ? -6.051  22.891  0.457   1.00 94.63 94  A 1 
ATOM 735  O OG1 . THR A 1 94  ? -7.146  22.310  1.123   1.00 93.39 94  A 1 
ATOM 736  C CG2 . THR A 1 94  ? -6.074  24.394  0.725   1.00 92.16 94  A 1 
ATOM 737  N N   . LEU A 1 95  ? -7.021  20.454  -1.976  1.00 94.32 95  A 1 
ATOM 738  C CA  . LEU A 1 95  ? -7.191  19.017  -2.177  1.00 93.93 95  A 1 
ATOM 739  C C   . LEU A 1 95  ? -5.846  18.322  -2.458  1.00 93.12 95  A 1 
ATOM 740  O O   . LEU A 1 95  ? -5.123  18.712  -3.378  1.00 91.82 95  A 1 
ATOM 741  C CB  . LEU A 1 95  ? -8.180  18.800  -3.338  1.00 93.90 95  A 1 
ATOM 742  C CG  . LEU A 1 95  ? -8.495  17.326  -3.641  1.00 93.22 95  A 1 
ATOM 743  C CD1 . LEU A 1 95  ? -9.389  16.712  -2.568  1.00 90.89 95  A 1 
ATOM 744  C CD2 . LEU A 1 95  ? -9.212  17.221  -4.986  1.00 90.60 95  A 1 
ATOM 745  N N   . ARG A 1 96  ? -5.532  17.282  -1.683  1.00 92.10 96  A 1 
ATOM 746  C CA  . ARG A 1 96  ? -4.306  16.467  -1.736  1.00 90.85 96  A 1 
ATOM 747  C C   . ARG A 1 96  ? -2.997  17.234  -1.502  1.00 89.88 96  A 1 
ATOM 748  O O   . ARG A 1 96  ? -1.923  16.648  -1.642  1.00 86.72 96  A 1 
ATOM 749  C CB  . ARG A 1 96  ? -4.250  15.633  -3.031  1.00 89.77 96  A 1 
ATOM 750  C CG  . ARG A 1 96  ? -5.438  14.676  -3.191  1.00 86.31 96  A 1 
ATOM 751  C CD  . ARG A 1 96  ? -5.393  13.924  -4.524  1.00 85.13 96  A 1 
ATOM 752  N NE  . ARG A 1 96  ? -4.344  12.878  -4.559  1.00 79.58 96  A 1 
ATOM 753  C CZ  . ARG A 1 96  ? -4.108  12.032  -5.555  1.00 77.13 96  A 1 
ATOM 754  N NH1 . ARG A 1 96  ? -4.748  12.087  -6.667  1.00 68.89 96  A 1 
ATOM 755  N NH2 . ARG A 1 96  ? -3.237  11.085  -5.459  1.00 69.12 96  A 1 
ATOM 756  N N   . ARG A 1 97  ? -3.044  18.518  -1.123  1.00 90.61 97  A 1 
ATOM 757  C CA  . ARG A 1 97  ? -1.861  19.290  -0.732  1.00 89.53 97  A 1 
ATOM 758  C C   . ARG A 1 97  ? -1.488  19.019  0.722   1.00 88.98 97  A 1 
ATOM 759  O O   . ARG A 1 97  ? -2.309  18.587  1.530   1.00 86.44 97  A 1 
ATOM 760  C CB  . ARG A 1 97  ? -2.075  20.787  -0.986  1.00 89.39 97  A 1 
ATOM 761  C CG  . ARG A 1 97  ? -2.283  21.148  -2.463  1.00 86.69 97  A 1 
ATOM 762  C CD  . ARG A 1 97  ? -1.046  20.797  -3.306  1.00 82.47 97  A 1 
ATOM 763  N NE  . ARG A 1 97  ? -1.145  21.342  -4.667  1.00 76.01 97  A 1 
ATOM 764  C CZ  . ARG A 1 97  ? -0.205  21.303  -5.594  1.00 69.86 97  A 1 
ATOM 765  N NH1 . ARG A 1 97  ? 0.948   20.729  -5.390  1.00 64.90 97  A 1 
ATOM 766  N NH2 . ARG A 1 97  ? -0.416  21.847  -6.754  1.00 62.68 97  A 1 
ATOM 767  N N   . GLU A 1 98  ? -0.244  19.291  1.051   1.00 85.71 98  A 1 
ATOM 768  C CA  . GLU A 1 98  ? 0.258   19.284  2.418   1.00 84.26 98  A 1 
ATOM 769  C C   . GLU A 1 98  ? -0.589  20.212  3.305   1.00 84.45 98  A 1 
ATOM 770  O O   . GLU A 1 98  ? -0.765  21.382  2.991   1.00 81.58 98  A 1 
ATOM 771  C CB  . GLU A 1 98  ? 1.746   19.692  2.397   1.00 81.34 98  A 1 
ATOM 772  C CG  . GLU A 1 98  ? 2.341   19.897  3.794   1.00 75.12 98  A 1 
ATOM 773  C CD  . GLU A 1 98  ? 3.882   19.968  3.864   1.00 72.13 98  A 1 
ATOM 774  O OE1 . GLU A 1 98  ? 4.399   19.998  5.013   1.00 65.56 98  A 1 
ATOM 775  O OE2 . GLU A 1 98  ? 4.558   19.864  2.848   1.00 66.44 98  A 1 
ATOM 776  N N   . GLY A 1 99  ? -1.133  19.678  4.404   1.00 86.89 99  A 1 
ATOM 777  C CA  . GLY A 1 99  ? -2.009  20.414  5.322   1.00 87.93 99  A 1 
ATOM 778  C C   . GLY A 1 99  ? -3.404  20.746  4.778   1.00 89.81 99  A 1 
ATOM 779  O O   . GLY A 1 99  ? -4.177  21.370  5.493   1.00 88.10 99  A 1 
ATOM 780  N N   . GLY A 1 100 ? -3.722  20.343  3.557   1.00 90.42 100 A 1 
ATOM 781  C CA  . GLY A 1 100 ? -5.029  20.529  2.937   1.00 91.35 100 A 1 
ATOM 782  C C   . GLY A 1 100 ? -5.986  19.357  3.151   1.00 91.78 100 A 1 
ATOM 783  O O   . GLY A 1 100 ? -5.683  18.407  3.876   1.00 90.59 100 A 1 
ATOM 784  N N   . ILE A 1 101 ? -7.131  19.401  2.477   1.00 93.41 101 A 1 
ATOM 785  C CA  . ILE A 1 101 ? -8.131  18.328  2.546   1.00 93.57 101 A 1 
ATOM 786  C C   . ILE A 1 101 ? -7.655  17.051  1.835   1.00 93.66 101 A 1 
ATOM 787  O O   . ILE A 1 101 ? -6.975  17.088  0.801   1.00 92.62 101 A 1 
ATOM 788  C CB  . ILE A 1 101 ? -9.528  18.783  2.067   1.00 92.61 101 A 1 
ATOM 789  C CG1 . ILE A 1 101 ? -9.568  19.131  0.569   1.00 84.77 101 A 1 
ATOM 790  C CG2 . ILE A 1 101 ? -10.046 19.948  2.930   1.00 81.02 101 A 1 
ATOM 791  C CD1 . ILE A 1 101 ? -10.992 19.362  0.046   1.00 79.62 101 A 1 
ATOM 792  N N   . ALA A 1 102 ? -8.045  15.900  2.384   1.00 92.30 102 A 1 
ATOM 793  C CA  . ALA A 1 102 ? -7.684  14.593  1.852   1.00 92.05 102 A 1 
ATOM 794  C C   . ALA A 1 102 ? -8.356  14.302  0.493   1.00 92.50 102 A 1 
ATOM 795  O O   . ALA A 1 102 ? -9.477  14.727  0.210   1.00 92.19 102 A 1 
ATOM 796  C CB  . ALA A 1 102 ? -8.022  13.529  2.899   1.00 91.17 102 A 1 
ATOM 797  N N   . GLY A 1 103 ? -7.691  13.508  -0.344  1.00 91.57 103 A 1 
ATOM 798  C CA  . GLY A 1 103 ? -8.262  13.009  -1.600  1.00 91.02 103 A 1 
ATOM 799  C C   . GLY A 1 103 ? -9.339  11.935  -1.419  1.00 91.11 103 A 1 
ATOM 800  O O   . GLY A 1 103 ? -10.089 11.657  -2.354  1.00 89.38 103 A 1 
ATOM 801  N N   . PHE A 1 104 ? -9.434  11.361  -0.223  1.00 91.85 104 A 1 
ATOM 802  C CA  . PHE A 1 104 ? -10.377 10.319  0.181   1.00 92.05 104 A 1 
ATOM 803  C C   . PHE A 1 104 ? -11.246 10.787  1.358   1.00 92.95 104 A 1 
ATOM 804  O O   . PHE A 1 104 ? -10.941 11.825  1.958   1.00 92.25 104 A 1 
ATOM 805  C CB  . PHE A 1 104 ? -9.581  9.048   0.511   1.00 90.31 104 A 1 
ATOM 806  C CG  . PHE A 1 104 ? -8.805  8.465   -0.658  1.00 88.91 104 A 1 
ATOM 807  C CD1 . PHE A 1 104 ? -9.403  8.335   -1.923  1.00 84.54 104 A 1 
ATOM 808  C CD2 . PHE A 1 104 ? -7.476  8.042   -0.473  1.00 83.59 104 A 1 
ATOM 809  C CE1 . PHE A 1 104 ? -8.678  7.796   -3.000  1.00 80.56 104 A 1 
ATOM 810  C CE2 . PHE A 1 104 ? -6.756  7.494   -1.549  1.00 79.91 104 A 1 
ATOM 811  C CZ  . PHE A 1 104 ? -7.354  7.373   -2.816  1.00 80.89 104 A 1 
ATOM 812  N N   . PRO A 1 105 ? -12.341 10.080  1.694   1.00 93.27 105 A 1 
ATOM 813  C CA  . PRO A 1 105 ? -13.090 10.344  2.916   1.00 93.05 105 A 1 
ATOM 814  C C   . PRO A 1 105 ? -12.178 10.241  4.140   1.00 92.49 105 A 1 
ATOM 815  O O   . PRO A 1 105 ? -11.332 9.351   4.213   1.00 91.02 105 A 1 
ATOM 816  C CB  . PRO A 1 105 ? -14.224 9.313   2.955   1.00 92.68 105 A 1 
ATOM 817  C CG  . PRO A 1 105 ? -14.386 8.922   1.490   1.00 91.35 105 A 1 
ATOM 818  C CD  . PRO A 1 105 ? -12.952 8.978   0.972   1.00 93.30 105 A 1 
ATOM 819  N N   . LYS A 1 106 ? -12.348 11.176  5.089   1.00 92.24 106 A 1 
ATOM 820  C CA  . LYS A 1 106 ? -11.548 11.235  6.315   1.00 92.17 106 A 1 
ATOM 821  C C   . LYS A 1 106 ? -12.413 11.736  7.468   1.00 92.95 106 A 1 
ATOM 822  O O   . LYS A 1 106 ? -12.784 12.910  7.510   1.00 92.23 106 A 1 
ATOM 823  C CB  . LYS A 1 106 ? -10.302 12.101  6.068   1.00 90.82 106 A 1 
ATOM 824  C CG  . LYS A 1 106 ? -9.339  12.022  7.261   1.00 88.23 106 A 1 
ATOM 825  C CD  . LYS A 1 106 ? -7.953  12.579  6.932   1.00 84.40 106 A 1 
ATOM 826  C CE  . LYS A 1 106 ? -7.032  12.293  8.122   1.00 79.36 106 A 1 
ATOM 827  N NZ  . LYS A 1 106 ? -5.595  12.362  7.771   1.00 72.15 106 A 1 
ATOM 828  N N   . HIS A 1 107 ? -12.720 10.854  8.407   1.00 92.81 107 A 1 
ATOM 829  C CA  . HIS A 1 107 ? -13.638 11.131  9.517   1.00 92.40 107 A 1 
ATOM 830  C C   . HIS A 1 107 ? -13.178 12.310  10.392  1.00 93.21 107 A 1 
ATOM 831  O O   . HIS A 1 107 ? -13.996 13.096  10.870  1.00 92.08 107 A 1 
ATOM 832  C CB  . HIS A 1 107 ? -13.794 9.850   10.340  1.00 90.50 107 A 1 
ATOM 833  C CG  . HIS A 1 107 ? -14.686 10.021  11.533  1.00 83.85 107 A 1 
ATOM 834  N ND1 . HIS A 1 107 ? -14.279 10.427  12.775  1.00 68.97 107 A 1 
ATOM 835  C CD2 . HIS A 1 107 ? -16.042 9.844   11.588  1.00 70.42 107 A 1 
ATOM 836  C CE1 . HIS A 1 107 ? -15.362 10.499  13.567  1.00 66.19 107 A 1 
ATOM 837  N NE2 . HIS A 1 107 ? -16.462 10.149  12.884  1.00 69.60 107 A 1 
ATOM 838  N N   . THR A 1 108 ? -11.867 12.484  10.553  1.00 92.47 108 A 1 
ATOM 839  C CA  . THR A 1 108 ? -11.304 13.631  11.285  1.00 92.26 108 A 1 
ATOM 840  C C   . THR A 1 108 ? -11.443 14.963  10.536  1.00 93.17 108 A 1 
ATOM 841  O O   . THR A 1 108 ? -11.299 16.015  11.149  1.00 92.36 108 A 1 
ATOM 842  C CB  . THR A 1 108 ? -9.826  13.404  11.625  1.00 90.94 108 A 1 
ATOM 843  O OG1 . THR A 1 108 ? -9.080  13.141  10.455  1.00 86.38 108 A 1 
ATOM 844  C CG2 . THR A 1 108 ? -9.624  12.222  12.569  1.00 84.82 108 A 1 
ATOM 845  N N   . GLU A 1 109 ? -11.706 14.937  9.228   1.00 94.13 109 A 1 
ATOM 846  C CA  . GLU A 1 109 ? -11.918 16.114  8.379   1.00 94.43 109 A 1 
ATOM 847  C C   . GLU A 1 109 ? -13.393 16.548  8.361   1.00 95.23 109 A 1 
ATOM 848  O O   . GLU A 1 109 ? -13.690 17.737  8.334   1.00 93.93 109 A 1 
ATOM 849  C CB  . GLU A 1 109 ? -11.417 15.776  6.960   1.00 92.27 109 A 1 
ATOM 850  C CG  . GLU A 1 109 ? -11.410 16.937  5.957   1.00 86.11 109 A 1 
ATOM 851  C CD  . GLU A 1 109 ? -11.144 16.407  4.537   1.00 89.40 109 A 1 
ATOM 852  O OE1 . GLU A 1 109 ? -12.077 16.408  3.699   1.00 82.12 109 A 1 
ATOM 853  O OE2 . GLU A 1 109 ? -10.029 15.925  4.246   1.00 85.45 109 A 1 
ATOM 854  N N   . SER A 1 110 ? -14.328 15.591  8.375   1.00 96.18 110 A 1 
ATOM 855  C CA  . SER A 1 110 ? -15.758 15.911  8.301   1.00 96.57 110 A 1 
ATOM 856  C C   . SER A 1 110 ? -16.640 14.812  8.902   1.00 96.79 110 A 1 
ATOM 857  O O   . SER A 1 110 ? -16.432 13.635  8.613   1.00 96.40 110 A 1 
ATOM 858  C CB  . SER A 1 110 ? -16.149 16.116  6.837   1.00 96.58 110 A 1 
ATOM 859  O OG  . SER A 1 110 ? -17.528 16.424  6.713   1.00 95.40 110 A 1 
ATOM 860  N N   . PRO A 1 111 ? -17.716 15.160  9.643   1.00 97.12 111 A 1 
ATOM 861  C CA  . PRO A 1 111 ? -18.681 14.172  10.136  1.00 97.13 111 A 1 
ATOM 862  C C   . PRO A 1 111 ? -19.473 13.465  9.020   1.00 97.27 111 A 1 
ATOM 863  O O   . PRO A 1 111 ? -20.115 12.440  9.265   1.00 96.46 111 A 1 
ATOM 864  C CB  . PRO A 1 111 ? -19.610 14.974  11.056  1.00 96.67 111 A 1 
ATOM 865  C CG  . PRO A 1 111 ? -19.585 16.379  10.454  1.00 95.50 111 A 1 
ATOM 866  C CD  . PRO A 1 111 ? -18.140 16.515  9.989   1.00 97.04 111 A 1 
ATOM 867  N N   . HIS A 1 112 ? -19.437 14.004  7.798   1.00 97.45 112 A 1 
ATOM 868  C CA  . HIS A 1 112 ? -20.042 13.385  6.618   1.00 97.49 112 A 1 
ATOM 869  C C   . HIS A 1 112 ? -19.169 12.266  6.019   1.00 97.20 112 A 1 
ATOM 870  O O   . HIS A 1 112 ? -19.684 11.408  5.300   1.00 96.35 112 A 1 
ATOM 871  C CB  . HIS A 1 112 ? -20.328 14.465  5.568   1.00 97.62 112 A 1 
ATOM 872  C CG  . HIS A 1 112 ? -21.301 15.520  6.026   1.00 97.73 112 A 1 
ATOM 873  N ND1 . HIS A 1 112 ? -22.671 15.443  5.951   1.00 93.33 112 A 1 
ATOM 874  C CD2 . HIS A 1 112 ? -21.001 16.743  6.558   1.00 93.70 112 A 1 
ATOM 875  C CE1 . HIS A 1 112 ? -23.181 16.594  6.419   1.00 94.01 112 A 1 
ATOM 876  N NE2 . HIS A 1 112 ? -22.195 17.415  6.805   1.00 94.80 112 A 1 
ATOM 877  N N   . ASP A 1 113 ? -17.868 12.247  6.339   1.00 96.68 113 A 1 
ATOM 878  C CA  . ASP A 1 113 ? -16.948 11.163  5.992   1.00 96.12 113 A 1 
ATOM 879  C C   . ASP A 1 113 ? -17.016 10.107  7.105   1.00 95.66 113 A 1 
ATOM 880  O O   . ASP A 1 113 ? -16.226 10.091  8.044   1.00 93.58 113 A 1 
ATOM 881  C CB  . ASP A 1 113 ? -15.523 11.708  5.788   1.00 95.52 113 A 1 
ATOM 882  C CG  . ASP A 1 113 ? -15.339 12.634  4.578   1.00 95.17 113 A 1 
ATOM 883  O OD1 . ASP A 1 113 ? -16.315 13.020  3.896   1.00 93.10 113 A 1 
ATOM 884  O OD2 . ASP A 1 113 ? -14.184 13.025  4.296   1.00 92.62 113 A 1 
ATOM 885  N N   . VAL A 1 114 ? -18.030 9.248   7.045   1.00 95.18 114 A 1 
ATOM 886  C CA  . VAL A 1 114 ? -18.414 8.373   8.171   1.00 94.71 114 A 1 
ATOM 887  C C   . VAL A 1 114 ? -17.506 7.163   8.373   1.00 93.99 114 A 1 
ATOM 888  O O   . VAL A 1 114 ? -17.606 6.496   9.402   1.00 91.00 114 A 1 
ATOM 889  C CB  . VAL A 1 114 ? -19.879 7.919   8.038   1.00 93.72 114 A 1 
ATOM 890  C CG1 . VAL A 1 114 ? -20.814 9.137   8.047   1.00 88.60 114 A 1 
ATOM 891  C CG2 . VAL A 1 114 ? -20.146 7.096   6.769   1.00 88.45 114 A 1 
ATOM 892  N N   . PHE A 1 115 ? -16.664 6.849   7.391   1.00 92.25 115 A 1 
ATOM 893  C CA  . PHE A 1 115 ? -15.726 5.730   7.428   1.00 90.71 115 A 1 
ATOM 894  C C   . PHE A 1 115 ? -14.557 5.980   6.463   1.00 89.29 115 A 1 
ATOM 895  O O   . PHE A 1 115 ? -14.779 6.258   5.279   1.00 84.84 115 A 1 
ATOM 896  C CB  . PHE A 1 115 ? -16.472 4.434   7.069   1.00 89.72 115 A 1 
ATOM 897  C CG  . PHE A 1 115 ? -15.694 3.181   7.404   1.00 89.76 115 A 1 
ATOM 898  C CD1 . PHE A 1 115 ? -14.938 2.526   6.415   1.00 85.44 115 A 1 
ATOM 899  C CD2 . PHE A 1 115 ? -15.709 2.678   8.716   1.00 84.79 115 A 1 
ATOM 900  C CE1 . PHE A 1 115 ? -14.208 1.372   6.739   1.00 83.04 115 A 1 
ATOM 901  C CE2 . PHE A 1 115 ? -14.977 1.522   9.041   1.00 82.54 115 A 1 
ATOM 902  C CZ  . PHE A 1 115 ? -14.225 0.867   8.052   1.00 84.87 115 A 1 
ATOM 903  N N   . ASP A 1 116 ? -13.335 5.832   6.952   1.00 88.05 116 A 1 
ATOM 904  C CA  . ASP A 1 116 ? -12.093 6.096   6.217   1.00 85.35 116 A 1 
ATOM 905  C C   . ASP A 1 116 ? -11.736 4.925   5.285   1.00 82.07 116 A 1 
ATOM 906  O O   . ASP A 1 116 ? -10.773 4.179   5.489   1.00 75.21 116 A 1 
ATOM 907  C CB  . ASP A 1 116 ? -10.959 6.439   7.205   1.00 83.15 116 A 1 
ATOM 908  C CG  . ASP A 1 116 ? -11.208 7.718   8.017   1.00 82.05 116 A 1 
ATOM 909  O OD1 . ASP A 1 116 ? -12.228 8.403   7.774   1.00 76.70 116 A 1 
ATOM 910  O OD2 . ASP A 1 116 ? -10.380 8.027   8.897   1.00 77.49 116 A 1 
ATOM 911  N N   . THR A 1 117 ? -12.562 4.718   4.266   1.00 81.05 117 A 1 
ATOM 912  C CA  . THR A 1 117 ? -12.376 3.622   3.307   1.00 77.94 117 A 1 
ATOM 913  C C   . THR A 1 117 ? -11.308 3.982   2.277   1.00 78.18 117 A 1 
ATOM 914  O O   . THR A 1 117 ? -11.520 4.855   1.436   1.00 69.92 117 A 1 
ATOM 915  C CB  . THR A 1 117 ? -13.692 3.254   2.612   1.00 70.76 117 A 1 
ATOM 916  O OG1 . THR A 1 117 ? -14.671 2.906   3.564   1.00 63.59 117 A 1 
ATOM 917  C CG2 . THR A 1 117 ? -13.536 2.046   1.696   1.00 61.40 117 A 1 
ATOM 918  N N   . GLY A 1 118 ? -10.192 3.258   2.300   1.00 76.12 118 A 1 
ATOM 919  C CA  . GLY A 1 118 ? -9.135  3.382   1.300   1.00 74.73 118 A 1 
ATOM 920  C C   . GLY A 1 118 ? -9.058  2.188   0.352   1.00 78.31 118 A 1 
ATOM 921  O O   . GLY A 1 118 ? -9.129  2.353   -0.860  1.00 73.25 118 A 1 
ATOM 922  N N   . HIS A 1 119 ? -8.951  0.970   0.884   1.00 85.79 119 A 1 
ATOM 923  C CA  . HIS A 1 119 ? -8.921  -0.241  0.066   1.00 87.99 119 A 1 
ATOM 924  C C   . HIS A 1 119 ? -10.293 -0.566  -0.536  1.00 88.32 119 A 1 
ATOM 925  O O   . HIS A 1 119 ? -11.343 -0.279  0.040   1.00 85.07 119 A 1 
ATOM 926  C CB  . HIS A 1 119 ? -8.382  -1.428  0.882   1.00 86.02 119 A 1 
ATOM 927  C CG  . HIS A 1 119 ? -6.895  -1.399  1.151   1.00 85.62 119 A 1 
ATOM 928  N ND1 . HIS A 1 119 ? -6.169  -2.458  1.669   1.00 75.60 119 A 1 
ATOM 929  C CD2 . HIS A 1 119 ? -6.010  -0.389  0.906   1.00 72.61 119 A 1 
ATOM 930  C CE1 . HIS A 1 119 ? -4.891  -2.077  1.742   1.00 75.95 119 A 1 
ATOM 931  N NE2 . HIS A 1 119 ? -4.752  -0.829  1.283   1.00 76.39 119 A 1 
ATOM 932  N N   . ALA A 1 120 ? -10.265 -1.202  -1.704  1.00 88.61 120 A 1 
ATOM 933  C CA  . ALA A 1 120 ? -11.477 -1.587  -2.409  1.00 88.78 120 A 1 
ATOM 934  C C   . ALA A 1 120 ? -12.257 -2.699  -1.683  1.00 88.96 120 A 1 
ATOM 935  O O   . ALA A 1 120 ? -11.705 -3.462  -0.889  1.00 86.77 120 A 1 
ATOM 936  C CB  . ALA A 1 120 ? -11.095 -1.998  -3.831  1.00 86.78 120 A 1 
ATOM 937  N N   . SER A 1 121 ? -13.541 -2.814  -2.036  1.00 88.40 121 A 1 
ATOM 938  C CA  . SER A 1 121 ? -14.444 -3.908  -1.643  1.00 89.67 121 A 1 
ATOM 939  C C   . SER A 1 121 ? -14.876 -3.917  -0.173  1.00 90.49 121 A 1 
ATOM 940  O O   . SER A 1 121 ? -15.537 -4.856  0.256   1.00 88.47 121 A 1 
ATOM 941  C CB  . SER A 1 121 ? -13.888 -5.281  -2.063  1.00 88.09 121 A 1 
ATOM 942  O OG  . SER A 1 121 ? -13.289 -5.230  -3.350  1.00 82.65 121 A 1 
ATOM 943  N N   . THR A 1 122 ? -14.555 -2.873  0.602   1.00 91.32 122 A 1 
ATOM 944  C CA  . THR A 1 122 ? -14.839 -2.820  2.051   1.00 91.70 122 A 1 
ATOM 945  C C   . THR A 1 122 ? -16.095 -2.027  2.425   1.00 92.49 122 A 1 
ATOM 946  O O   . THR A 1 122 ? -16.607 -2.167  3.538   1.00 91.55 122 A 1 
ATOM 947  C CB  . THR A 1 122 ? -13.636 -2.252  2.821   1.00 90.56 122 A 1 
ATOM 948  O OG1 . THR A 1 122 ? -13.367 -0.939  2.404   1.00 87.93 122 A 1 
ATOM 949  C CG2 . THR A 1 122 ? -12.356 -3.050  2.610   1.00 84.60 122 A 1 
ATOM 950  N N   . SER A 1 123 ? -16.625 -1.201  1.514   1.00 92.69 123 A 1 
ATOM 951  C CA  . SER A 1 123 ? -17.724 -0.268  1.807   1.00 93.59 123 A 1 
ATOM 952  C C   . SER A 1 123 ? -19.022 -0.956  2.220   1.00 94.65 123 A 1 
ATOM 953  O O   . SER A 1 123 ? -19.717 -0.448  3.102   1.00 94.63 123 A 1 
ATOM 954  C CB  . SER A 1 123 ? -17.999 0.625   0.597   1.00 93.14 123 A 1 
ATOM 955  O OG  . SER A 1 123 ? -18.330 -0.161  -0.527  1.00 91.10 123 A 1 
ATOM 956  N N   . ILE A 1 124 ? -19.351 -2.111  1.641   1.00 94.60 124 A 1 
ATOM 957  C CA  . ILE A 1 124 ? -20.566 -2.865  1.973   1.00 95.43 124 A 1 
ATOM 958  C C   . ILE A 1 124 ? -20.478 -3.393  3.409   1.00 96.20 124 A 1 
ATOM 959  O O   . ILE A 1 124 ? -21.409 -3.187  4.187   1.00 96.19 124 A 1 
ATOM 960  C CB  . ILE A 1 124 ? -20.839 -3.998  0.955   1.00 95.20 124 A 1 
ATOM 961  C CG1 . ILE A 1 124 ? -20.919 -3.439  -0.487  1.00 93.61 124 A 1 
ATOM 962  C CG2 . ILE A 1 124 ? -22.148 -4.731  1.317   1.00 93.19 124 A 1 
ATOM 963  C CD1 . ILE A 1 124 ? -21.172 -4.494  -1.568  1.00 91.36 124 A 1 
ATOM 964  N N   . SER A 1 125 ? -19.341 -3.996  3.785   1.00 91.78 125 A 1 
ATOM 965  C CA  . SER A 1 125 ? -19.091 -4.470  5.152   1.00 92.25 125 A 1 
ATOM 966  C C   . SER A 1 125 ? -19.172 -3.336  6.172   1.00 92.91 125 A 1 
ATOM 967  O O   . SER A 1 125 ? -19.869 -3.455  7.179   1.00 93.33 125 A 1 
ATOM 968  C CB  . SER A 1 125 ? -17.702 -5.120  5.257   1.00 91.66 125 A 1 
ATOM 969  O OG  . SER A 1 125 ? -17.582 -6.195  4.355   1.00 87.49 125 A 1 
ATOM 970  N N   . ALA A 1 126 ? -18.504 -2.210  5.895   1.00 92.64 126 A 1 
ATOM 971  C CA  . ALA A 1 126 ? -18.514 -1.047  6.776   1.00 92.23 126 A 1 
ATOM 972  C C   . ALA A 1 126 ? -19.924 -0.453  6.933   1.00 93.25 126 A 1 
ATOM 973  O O   . ALA A 1 126 ? -20.381 -0.222  8.052   1.00 93.90 126 A 1 
ATOM 974  C CB  . ALA A 1 126 ? -17.521 -0.021  6.224   1.00 92.24 126 A 1 
ATOM 975  N N   . ALA A 1 127 ? -20.648 -0.262  5.832   1.00 93.26 127 A 1 
ATOM 976  C CA  . ALA A 1 127 ? -22.014 0.256   5.853   1.00 94.11 127 A 1 
ATOM 977  C C   . ALA A 1 127 ? -22.980 -0.685  6.591   1.00 95.46 127 A 1 
ATOM 978  O O   . ALA A 1 127 ? -23.828 -0.214  7.353   1.00 95.92 127 A 1 
ATOM 979  C CB  . ALA A 1 127 ? -22.460 0.510   4.411   1.00 94.71 127 A 1 
ATOM 980  N N   . LEU A 1 128 ? -22.833 -1.997  6.420   1.00 92.43 128 A 1 
ATOM 981  C CA  . LEU A 1 128 ? -23.618 -2.998  7.141   1.00 93.58 128 A 1 
ATOM 982  C C   . LEU A 1 128 ? -23.356 -2.938  8.649   1.00 94.62 128 A 1 
ATOM 983  O O   . LEU A 1 128 ? -24.305 -2.910  9.430   1.00 94.41 128 A 1 
ATOM 984  C CB  . LEU A 1 128 ? -23.306 -4.390  6.563   1.00 93.89 128 A 1 
ATOM 985  C CG  . LEU A 1 128 ? -24.117 -5.535  7.201   1.00 92.64 128 A 1 
ATOM 986  C CD1 . LEU A 1 128 ? -25.621 -5.375  6.966   1.00 88.21 128 A 1 
ATOM 987  C CD2 . LEU A 1 128 ? -23.666 -6.871  6.608   1.00 88.43 128 A 1 
ATOM 988  N N   . GLY A 1 129 ? -22.090 -2.850  9.064   1.00 91.76 129 A 1 
ATOM 989  C CA  . GLY A 1 129 ? -21.707 -2.702  10.470  1.00 91.08 129 A 1 
ATOM 990  C C   . GLY A 1 129 ? -22.239 -1.412  11.099  1.00 91.89 129 A 1 
ATOM 991  O O   . GLY A 1 129 ? -22.812 -1.445  12.189  1.00 92.01 129 A 1 
ATOM 992  N N   . LEU A 1 130 ? -22.143 -0.281  10.386  1.00 93.55 130 A 1 
ATOM 993  C CA  . LEU A 1 130 ? -22.716 1.000   10.819  1.00 93.75 130 A 1 
ATOM 994  C C   . LEU A 1 130 ? -24.241 0.919   10.966  1.00 94.41 130 A 1 
ATOM 995  O O   . LEU A 1 130 ? -24.790 1.419   11.947  1.00 93.38 130 A 1 
ATOM 996  C CB  . LEU A 1 130 ? -22.332 2.104   9.815   1.00 93.70 130 A 1 
ATOM 997  C CG  . LEU A 1 130 ? -20.848 2.521   9.840   1.00 93.95 130 A 1 
ATOM 998  C CD1 . LEU A 1 130 ? -20.566 3.452   8.660   1.00 89.43 130 A 1 
ATOM 999  C CD2 . LEU A 1 130 ? -20.481 3.262   11.127  1.00 90.14 130 A 1 
ATOM 1000 N N   . LEU A 1 131 ? -24.922 0.263   10.033  1.00 93.04 131 A 1 
ATOM 1001 C CA  . LEU A 1 131 ? -26.370 0.073   10.079  1.00 93.69 131 A 1 
ATOM 1002 C C   . LEU A 1 131 ? -26.790 -0.837  11.237  1.00 94.35 131 A 1 
ATOM 1003 O O   . LEU A 1 131 ? -27.742 -0.510  11.946  1.00 94.13 131 A 1 
ATOM 1004 C CB  . LEU A 1 131 ? -26.845 -0.481  8.727   1.00 94.23 131 A 1 
ATOM 1005 C CG  . LEU A 1 131 ? -28.367 -0.681  8.627   1.00 94.01 131 A 1 
ATOM 1006 C CD1 . LEU A 1 131 ? -29.148 0.619   8.844   1.00 87.56 131 A 1 
ATOM 1007 C CD2 . LEU A 1 131 ? -28.704 -1.212  7.235   1.00 88.15 131 A 1 
ATOM 1008 N N   . ALA A 1 132 ? -26.088 -1.946  11.453  1.00 90.69 132 A 1 
ATOM 1009 C CA  . ALA A 1 132 ? -26.335 -2.836  12.581  1.00 90.04 132 A 1 
ATOM 1010 C C   . ALA A 1 132 ? -26.139 -2.106  13.918  1.00 90.71 132 A 1 
ATOM 1011 O O   . ALA A 1 132 ? -27.013 -2.160  14.784  1.00 90.40 132 A 1 
ATOM 1012 C CB  . ALA A 1 132 ? -25.420 -4.059  12.449  1.00 91.14 132 A 1 
ATOM 1013 N N   . GLY A 1 133 ? -25.052 -1.344  14.058  1.00 90.33 133 A 1 
ATOM 1014 C CA  . GLY A 1 133 ? -24.787 -0.512  15.233  1.00 88.06 133 A 1 
ATOM 1015 C C   . GLY A 1 133 ? -25.864 0.550   15.473  1.00 88.42 133 A 1 
ATOM 1016 O O   . GLY A 1 133 ? -26.306 0.734   16.608  1.00 88.52 133 A 1 
ATOM 1017 N N   . GLU A 1 134 ? -26.354 1.202   14.412  1.00 94.35 134 A 1 
ATOM 1018 C CA  . GLU A 1 134 ? -27.470 2.155   14.483  1.00 93.93 134 A 1 
ATOM 1019 C C   . GLU A 1 134 ? -28.746 1.483   15.017  1.00 94.18 134 A 1 
ATOM 1020 O O   . GLU A 1 134 ? -29.395 2.026   15.910  1.00 92.34 134 A 1 
ATOM 1021 C CB  . GLU A 1 134 ? -27.692 2.752   13.080  1.00 93.51 134 A 1 
ATOM 1022 C CG  . GLU A 1 134 ? -28.845 3.761   12.971  1.00 91.78 134 A 1 
ATOM 1023 C CD  . GLU A 1 134 ? -28.614 5.091   13.699  1.00 93.27 134 A 1 
ATOM 1024 O OE1 . GLU A 1 134 ? -29.591 5.882   13.742  1.00 82.85 134 A 1 
ATOM 1025 O OE2 . GLU A 1 134 ? -27.486 5.354   14.167  1.00 85.82 134 A 1 
ATOM 1026 N N   . ARG A 1 135 ? -29.083 0.288   14.528  1.00 94.42 135 A 1 
ATOM 1027 C CA  . ARG A 1 135 ? -30.265 -0.468  14.990  1.00 94.16 135 A 1 
ATOM 1028 C C   . ARG A 1 135 ? -30.131 -0.944  16.435  1.00 95.08 135 A 1 
ATOM 1029 O O   . ARG A 1 135 ? -31.082 -0.784  17.196  1.00 93.48 135 A 1 
ATOM 1030 C CB  . ARG A 1 135 ? -30.559 -1.648  14.052  1.00 93.66 135 A 1 
ATOM 1031 C CG  . ARG A 1 135 ? -31.012 -1.218  12.645  1.00 91.96 135 A 1 
ATOM 1032 C CD  . ARG A 1 135 ? -32.374 -0.524  12.655  1.00 89.82 135 A 1 
ATOM 1033 N NE  . ARG A 1 135 ? -32.751 -0.064  11.297  1.00 88.06 135 A 1 
ATOM 1034 C CZ  . ARG A 1 135 ? -32.447 1.107   10.762  1.00 86.18 135 A 1 
ATOM 1035 N NH1 . ARG A 1 135 ? -31.795 2.023   11.410  1.00 77.09 135 A 1 
ATOM 1036 N NH2 . ARG A 1 135 ? -32.795 1.373   9.542   1.00 79.07 135 A 1 
ATOM 1037 N N   . ILE A 1 136 ? -28.975 -1.440  16.837  1.00 90.05 136 A 1 
ATOM 1038 C CA  . ILE A 1 136 ? -28.698 -1.852  18.226  1.00 88.72 136 A 1 
ATOM 1039 C C   . ILE A 1 136 ? -28.878 -0.673  19.193  1.00 89.15 136 A 1 
ATOM 1040 O O   . ILE A 1 136 ? -29.401 -0.841  20.291  1.00 88.08 136 A 1 
ATOM 1041 C CB  . ILE A 1 136 ? -27.279 -2.464  18.320  1.00 89.49 136 A 1 
ATOM 1042 C CG1 . ILE A 1 136 ? -27.246 -3.831  17.601  1.00 88.67 136 A 1 
ATOM 1043 C CG2 . ILE A 1 136 ? -26.816 -2.634  19.784  1.00 87.74 136 A 1 
ATOM 1044 C CD1 . ILE A 1 136 ? -25.827 -4.352  17.333  1.00 86.10 136 A 1 
ATOM 1045 N N   . ARG A 1 137 ? -28.508 0.540   18.770  1.00 89.70 137 A 1 
ATOM 1046 C CA  . ARG A 1 137 ? -28.675 1.771   19.560  1.00 89.03 137 A 1 
ATOM 1047 C C   . ARG A 1 137 ? -30.093 2.365   19.508  1.00 89.89 137 A 1 
ATOM 1048 O O   . ARG A 1 137 ? -30.303 3.456   20.034  1.00 88.73 137 A 1 
ATOM 1049 C CB  . ARG A 1 137 ? -27.602 2.791   19.150  1.00 89.68 137 A 1 
ATOM 1050 C CG  . ARG A 1 137 ? -26.181 2.298   19.512  1.00 87.41 137 A 1 
ATOM 1051 C CD  . ARG A 1 137 ? -25.119 3.317   19.097  1.00 81.62 137 A 1 
ATOM 1052 N NE  . ARG A 1 137 ? -25.200 4.527   19.943  1.00 72.05 137 A 1 
ATOM 1053 C CZ  . ARG A 1 137 ? -24.247 5.044   20.702  1.00 63.98 137 A 1 
ATOM 1054 N NH1 . ARG A 1 137 ? -23.045 4.533   20.750  1.00 59.39 137 A 1 
ATOM 1055 N NH2 . ARG A 1 137 ? -24.488 6.098   21.433  1.00 56.25 137 A 1 
ATOM 1056 N N   . GLY A 1 138 ? -31.049 1.686   18.882  1.00 96.13 138 A 1 
ATOM 1057 C CA  . GLY A 1 138 ? -32.433 2.149   18.735  1.00 96.06 138 A 1 
ATOM 1058 C C   . GLY A 1 138 ? -32.625 3.271   17.708  1.00 96.15 138 A 1 
ATOM 1059 O O   . GLY A 1 138 ? -33.693 3.884   17.652  1.00 93.36 138 A 1 
ATOM 1060 N N   . GLY A 1 139 ? -31.603 3.553   16.892  1.00 96.31 139 A 1 
ATOM 1061 C CA  . GLY A 1 139 ? -31.646 4.578   15.861  1.00 95.82 139 A 1 
ATOM 1062 C C   . GLY A 1 139 ? -32.420 4.153   14.609  1.00 95.82 139 A 1 
ATOM 1063 O O   . GLY A 1 139 ? -32.676 2.976   14.339  1.00 94.49 139 A 1 
ATOM 1064 N N   . LYS A 1 140 ? -32.798 5.150   13.810  1.00 96.31 140 A 1 
ATOM 1065 C CA  . LYS A 1 140 ? -33.548 4.974   12.551  1.00 95.99 140 A 1 
ATOM 1066 C C   . LYS A 1 140 ? -32.763 5.415   11.313  1.00 96.36 140 A 1 
ATOM 1067 O O   . LYS A 1 140 ? -33.327 5.424   10.215  1.00 94.59 140 A 1 
ATOM 1068 C CB  . LYS A 1 140 ? -34.912 5.682   12.643  1.00 94.67 140 A 1 
ATOM 1069 C CG  . LYS A 1 140 ? -35.812 5.084   13.735  1.00 91.15 140 A 1 
ATOM 1070 C CD  . LYS A 1 140 ? -37.203 5.740   13.731  1.00 83.08 140 A 1 
ATOM 1071 C CE  . LYS A 1 140 ? -38.055 5.123   14.848  1.00 76.66 140 A 1 
ATOM 1072 N NZ  . LYS A 1 140 ? -39.426 5.697   14.903  1.00 65.72 140 A 1 
ATOM 1073 N N   . GLY A 1 141 ? -31.486 5.780   11.473  1.00 96.45 141 A 1 
ATOM 1074 C CA  . GLY A 1 141 ? -30.601 6.176   10.380  1.00 96.44 141 A 1 
ATOM 1075 C C   . GLY A 1 141 ? -30.454 5.070   9.328   1.00 96.75 141 A 1 
ATOM 1076 O O   . GLY A 1 141 ? -30.579 3.881   9.630   1.00 95.77 141 A 1 
ATOM 1077 N N   . ARG A 1 142 ? -30.224 5.458   8.079   1.00 97.16 142 A 1 
ATOM 1078 C CA  . ARG A 1 142 ? -29.983 4.546   6.952   1.00 97.29 142 A 1 
ATOM 1079 C C   . ARG A 1 142 ? -28.481 4.448   6.681   1.00 97.74 142 A 1 
ATOM 1080 O O   . ARG A 1 142 ? -27.732 5.353   7.045   1.00 97.02 142 A 1 
ATOM 1081 C CB  . ARG A 1 142 ? -30.771 5.015   5.719   1.00 96.46 142 A 1 
ATOM 1082 C CG  . ARG A 1 142 ? -32.305 5.049   5.902   1.00 93.82 142 A 1 
ATOM 1083 C CD  . ARG A 1 142 ? -32.899 3.651   6.116   1.00 89.62 142 A 1 
ATOM 1084 N NE  . ARG A 1 142 ? -34.374 3.656   6.207   1.00 84.24 142 A 1 
ATOM 1085 C CZ  . ARG A 1 142 ? -35.125 2.559   6.357   1.00 78.61 142 A 1 
ATOM 1086 N NH1 . ARG A 1 142 ? -34.621 1.371   6.374   1.00 69.92 142 A 1 
ATOM 1087 N NH2 . ARG A 1 142 ? -36.413 2.613   6.508   1.00 72.30 142 A 1 
ATOM 1088 N N   . ALA A 1 143 ? -28.054 3.380   6.041   1.00 97.12 143 A 1 
ATOM 1089 C CA  . ALA A 1 143 ? -26.688 3.248   5.547   1.00 97.42 143 A 1 
ATOM 1090 C C   . ALA A 1 143 ? -26.691 2.944   4.048   1.00 97.62 143 A 1 
ATOM 1091 O O   . ALA A 1 143 ? -27.484 2.125   3.573   1.00 97.06 143 A 1 
ATOM 1092 C CB  . ALA A 1 143 ? -25.928 2.203   6.360   1.00 96.99 143 A 1 
ATOM 1093 N N   . VAL A 1 144 ? -25.809 3.626   3.328   1.00 97.92 144 A 1 
ATOM 1094 C CA  . VAL A 1 144 ? -25.614 3.493   1.886   1.00 97.97 144 A 1 
ATOM 1095 C C   . VAL A 1 144 ? -24.151 3.165   1.622   1.00 97.79 144 A 1 
ATOM 1096 O O   . VAL A 1 144 ? -23.275 3.917   2.040   1.00 97.15 144 A 1 
ATOM 1097 C CB  . VAL A 1 144 ? -26.016 4.783   1.140   1.00 97.79 144 A 1 
ATOM 1098 C CG1 . VAL A 1 144 ? -25.965 4.566   -0.376  1.00 96.31 144 A 1 
ATOM 1099 C CG2 . VAL A 1 144 ? -27.428 5.262   1.503   1.00 95.88 144 A 1 
ATOM 1100 N N   . ALA A 1 145 ? -23.879 2.081   0.919   1.00 97.25 145 A 1 
ATOM 1101 C CA  . ALA A 1 145 ? -22.565 1.780   0.365   1.00 96.89 145 A 1 
ATOM 1102 C C   . ALA A 1 145 ? -22.538 2.182   -1.110  1.00 96.83 145 A 1 
ATOM 1103 O O   . ALA A 1 145 ? -23.374 1.716   -1.884  1.00 96.28 145 A 1 
ATOM 1104 C CB  . ALA A 1 145 ? -22.266 0.290   0.559   1.00 96.48 145 A 1 
ATOM 1105 N N   . VAL A 1 146 ? -21.587 3.028   -1.518  1.00 96.86 146 A 1 
ATOM 1106 C CA  . VAL A 1 146 ? -21.364 3.390   -2.923  1.00 96.63 146 A 1 
ATOM 1107 C C   . VAL A 1 146 ? -20.125 2.657   -3.415  1.00 96.04 146 A 1 
ATOM 1108 O O   . VAL A 1 146 ? -19.012 2.986   -3.004  1.00 94.98 146 A 1 
ATOM 1109 C CB  . VAL A 1 146 ? -21.237 4.911   -3.122  1.00 96.53 146 A 1 
ATOM 1110 C CG1 . VAL A 1 146 ? -21.175 5.249   -4.621  1.00 95.52 146 A 1 
ATOM 1111 C CG2 . VAL A 1 146 ? -22.418 5.678   -2.512  1.00 95.33 146 A 1 
ATOM 1112 N N   . ILE A 1 147 ? -20.309 1.669   -4.283  1.00 95.26 147 A 1 
ATOM 1113 C CA  . ILE A 1 147 ? -19.255 0.767   -4.757  1.00 94.92 147 A 1 
ATOM 1114 C C   . ILE A 1 147 ? -19.206 0.732   -6.289  1.00 94.36 147 A 1 
ATOM 1115 O O   . ILE A 1 147 ? -20.232 0.749   -6.961  1.00 93.33 147 A 1 
ATOM 1116 C CB  . ILE A 1 147 ? -19.424 -0.627  -4.110  1.00 94.56 147 A 1 
ATOM 1117 C CG1 . ILE A 1 147 ? -18.212 -1.527  -4.427  1.00 92.76 147 A 1 
ATOM 1118 C CG2 . ILE A 1 147 ? -20.749 -1.309  -4.523  1.00 92.24 147 A 1 
ATOM 1119 C CD1 . ILE A 1 147 ? -18.134 -2.788  -3.560  1.00 90.82 147 A 1 
ATOM 1120 N N   . GLY A 1 148 ? -17.997 0.709   -6.851  1.00 92.60 148 A 1 
ATOM 1121 C CA  . GLY A 1 148 ? -17.780 0.549   -8.286  1.00 91.56 148 A 1 
ATOM 1122 C C   . GLY A 1 148 ? -17.917 -0.903  -8.747  1.00 91.36 148 A 1 
ATOM 1123 O O   . GLY A 1 148 ? -17.735 -1.834  -7.969  1.00 89.88 148 A 1 
ATOM 1124 N N   . ASP A 1 149 ? -18.170 -1.096  -10.037 1.00 89.99 149 A 1 
ATOM 1125 C CA  . ASP A 1 149 ? -18.242 -2.414  -10.677 1.00 88.65 149 A 1 
ATOM 1126 C C   . ASP A 1 149 ? -16.948 -3.240  -10.520 1.00 87.61 149 A 1 
ATOM 1127 O O   . ASP A 1 149 ? -17.021 -4.450  -10.291 1.00 82.52 149 A 1 
ATOM 1128 C CB  . ASP A 1 149 ? -18.621 -2.247  -12.159 1.00 86.87 149 A 1 
ATOM 1129 C CG  . ASP A 1 149 ? -17.653 -1.386  -12.996 1.00 85.40 149 A 1 
ATOM 1130 O OD1 . ASP A 1 149 ? -17.240 -0.299  -12.542 1.00 81.53 149 A 1 
ATOM 1131 O OD2 . ASP A 1 149 ? -17.352 -1.783  -14.143 1.00 81.75 149 A 1 
ATOM 1132 N N   . GLY A 1 150 ? -15.782 -2.596  -10.565 1.00 86.83 150 A 1 
ATOM 1133 C CA  . GLY A 1 150 ? -14.497 -3.249  -10.283 1.00 85.81 150 A 1 
ATOM 1134 C C   . GLY A 1 150 ? -14.371 -3.677  -8.820  1.00 87.26 150 A 1 
ATOM 1135 O O   . GLY A 1 150 ? -14.062 -4.831  -8.545  1.00 85.80 150 A 1 
ATOM 1136 N N   . ALA A 1 151 ? -14.669 -2.782  -7.877  1.00 86.80 151 A 1 
ATOM 1137 C CA  . ALA A 1 151 ? -14.573 -3.059  -6.441  1.00 88.50 151 A 1 
ATOM 1138 C C   . ALA A 1 151 ? -15.557 -4.147  -5.981  1.00 89.21 151 A 1 
ATOM 1139 O O   . ALA A 1 151 ? -15.247 -4.906  -5.063  1.00 88.12 151 A 1 
ATOM 1140 C CB  . ALA A 1 151 ? -14.778 -1.749  -5.683  1.00 88.58 151 A 1 
ATOM 1141 N N   . LEU A 1 152 ? -16.699 -4.278  -6.655  1.00 89.57 152 A 1 
ATOM 1142 C CA  . LEU A 1 152 ? -17.655 -5.357  -6.396  1.00 89.46 152 A 1 
ATOM 1143 C C   . LEU A 1 152 ? -17.107 -6.751  -6.761  1.00 87.83 152 A 1 
ATOM 1144 O O   . LEU A 1 152 ? -17.661 -7.748  -6.316  1.00 84.28 152 A 1 
ATOM 1145 C CB  . LEU A 1 152 ? -18.967 -5.048  -7.141  1.00 89.67 152 A 1 
ATOM 1146 C CG  . LEU A 1 152 ? -20.149 -5.945  -6.719  1.00 88.82 152 A 1 
ATOM 1147 C CD1 . LEU A 1 152 ? -20.622 -5.660  -5.291  1.00 85.63 152 A 1 
ATOM 1148 C CD2 . LEU A 1 152 ? -21.338 -5.727  -7.640  1.00 85.11 152 A 1 
ATOM 1149 N N   . THR A 1 153 ? -16.034 -6.841  -7.549  1.00 88.38 153 A 1 
ATOM 1150 C CA  . THR A 1 153 ? -15.401 -8.136  -7.856  1.00 85.97 153 A 1 
ATOM 1151 C C   . THR A 1 153 ? -14.559 -8.707  -6.711  1.00 85.69 153 A 1 
ATOM 1152 O O   . THR A 1 153 ? -14.193 -9.878  -6.772  1.00 81.85 153 A 1 
ATOM 1153 C CB  . THR A 1 153 ? -14.563 -8.102  -9.145  1.00 83.33 153 A 1 
ATOM 1154 O OG1 . THR A 1 153 ? -13.397 -7.325  -9.022  1.00 79.43 153 A 1 
ATOM 1155 C CG2 . THR A 1 153 ? -15.344 -7.591  -10.356 1.00 78.49 153 A 1 
ATOM 1156 N N   . GLY A 1 154 ? -14.255 -7.919  -5.672  1.00 86.39 154 A 1 
ATOM 1157 C CA  . GLY A 1 154 ? -13.482 -8.363  -4.515  1.00 86.67 154 A 1 
ATOM 1158 C C   . GLY A 1 154 ? -14.253 -9.329  -3.609  1.00 88.43 154 A 1 
ATOM 1159 O O   . GLY A 1 154 ? -15.447 -9.136  -3.383  1.00 86.52 154 A 1 
ATOM 1160 N N   . GLY A 1 155 ? -13.564 -10.348 -3.058  1.00 86.04 155 A 1 
ATOM 1161 C CA  . GLY A 1 155 ? -14.173 -11.393 -2.216  1.00 87.67 155 A 1 
ATOM 1162 C C   . GLY A 1 155 ? -14.982 -10.829 -1.047  1.00 90.51 155 A 1 
ATOM 1163 O O   . GLY A 1 155 ? -16.141 -11.196 -0.868  1.00 89.24 155 A 1 
ATOM 1164 N N   . LEU A 1 156 ? -14.440 -9.837  -0.350  1.00 89.35 156 A 1 
ATOM 1165 C CA  . LEU A 1 156 ? -15.090 -9.202  0.799   1.00 90.47 156 A 1 
ATOM 1166 C C   . LEU A 1 156 ? -16.442 -8.550  0.451   1.00 91.43 156 A 1 
ATOM 1167 O O   . LEU A 1 156 ? -17.345 -8.512  1.284   1.00 90.53 156 A 1 
ATOM 1168 C CB  . LEU A 1 156 ? -14.104 -8.176  1.387   1.00 88.67 156 A 1 
ATOM 1169 C CG  . LEU A 1 156 ? -14.558 -7.533  2.711   1.00 83.51 156 A 1 
ATOM 1170 C CD1 . LEU A 1 156 ? -14.734 -8.556  3.829   1.00 78.10 156 A 1 
ATOM 1171 C CD2 . LEU A 1 156 ? -13.513 -6.519  3.170   1.00 77.08 156 A 1 
ATOM 1172 N N   . ALA A 1 157 ? -16.626 -8.059  -0.774  1.00 92.02 157 A 1 
ATOM 1173 C CA  . ALA A 1 157 ? -17.912 -7.513  -1.200  1.00 92.34 157 A 1 
ATOM 1174 C C   . ALA A 1 157 ? -18.989 -8.606  -1.301  1.00 93.07 157 A 1 
ATOM 1175 O O   . ALA A 1 157 ? -20.140 -8.367  -0.940  1.00 92.63 157 A 1 
ATOM 1176 C CB  . ALA A 1 157 ? -17.735 -6.762  -2.525  1.00 92.17 157 A 1 
ATOM 1177 N N   . TYR A 1 158 ? -18.619 -9.814  -1.733  1.00 92.87 158 A 1 
ATOM 1178 C CA  . TYR A 1 158 ? -19.532 -10.960 -1.783  1.00 92.72 158 A 1 
ATOM 1179 C C   . TYR A 1 158 ? -19.878 -11.480 -0.393  1.00 93.73 158 A 1 
ATOM 1180 O O   . TYR A 1 158 ? -21.050 -11.756 -0.125  1.00 91.65 158 A 1 
ATOM 1181 C CB  . TYR A 1 158 ? -18.925 -12.104 -2.594  1.00 90.10 158 A 1 
ATOM 1182 C CG  . TYR A 1 158 ? -18.778 -11.802 -4.059  1.00 81.43 158 A 1 
ATOM 1183 C CD1 . TYR A 1 158 ? -19.805 -12.154 -4.939  1.00 71.27 158 A 1 
ATOM 1184 C CD2 . TYR A 1 158 ? -17.596 -11.213 -4.535  1.00 73.91 158 A 1 
ATOM 1185 C CE1 . TYR A 1 158 ? -19.621 -11.979 -6.315  1.00 66.22 158 A 1 
ATOM 1186 C CE2 . TYR A 1 158 ? -17.409 -11.034 -5.910  1.00 66.56 158 A 1 
ATOM 1187 C CZ  . TYR A 1 158 ? -18.409 -11.446 -6.800  1.00 66.46 158 A 1 
ATOM 1188 O OH  . TYR A 1 158 ? -18.186 -11.376 -8.132  1.00 62.83 158 A 1 
ATOM 1189 N N   . GLU A 1 159 ? -18.890 -11.582 0.488   1.00 90.31 159 A 1 
ATOM 1190 C CA  . GLU A 1 159 ? -19.104 -11.957 1.886   1.00 91.25 159 A 1 
ATOM 1191 C C   . GLU A 1 159 ? -20.074 -10.983 2.562   1.00 91.89 159 A 1 
ATOM 1192 O O   . GLU A 1 159 ? -21.047 -11.395 3.191   1.00 90.65 159 A 1 
ATOM 1193 C CB  . GLU A 1 159 ? -17.762 -11.958 2.625   1.00 90.84 159 A 1 
ATOM 1194 C CG  . GLU A 1 159 ? -16.817 -13.063 2.123   1.00 89.24 159 A 1 
ATOM 1195 C CD  . GLU A 1 159 ? -15.407 -12.945 2.722   1.00 88.08 159 A 1 
ATOM 1196 O OE1 . GLU A 1 159 ? -14.497 -13.562 2.139   1.00 77.27 159 A 1 
ATOM 1197 O OE2 . GLU A 1 159 ? -15.257 -12.216 3.731   1.00 79.52 159 A 1 
ATOM 1198 N N   . ALA A 1 160 ? -19.868 -9.680  2.346   1.00 92.27 160 A 1 
ATOM 1199 C CA  . ALA A 1 160 ? -20.737 -8.639  2.869   1.00 92.23 160 A 1 
ATOM 1200 C C   . ALA A 1 160 ? -22.163 -8.704  2.301   1.00 92.65 160 A 1 
ATOM 1201 O O   . ALA A 1 160 ? -23.120 -8.526  3.055   1.00 92.47 160 A 1 
ATOM 1202 C CB  . ALA A 1 160 ? -20.093 -7.285  2.579   1.00 92.68 160 A 1 
ATOM 1203 N N   . LEU A 1 161 ? -22.324 -8.962  1.000   1.00 93.26 161 A 1 
ATOM 1204 C CA  . LEU A 1 161 ? -23.639 -9.147  0.379   1.00 92.69 161 A 1 
ATOM 1205 C C   . LEU A 1 161 ? -24.356 -10.376 0.954   1.00 92.52 161 A 1 
ATOM 1206 O O   . LEU A 1 161 ? -25.516 -10.269 1.347   1.00 91.00 161 A 1 
ATOM 1207 C CB  . LEU A 1 161 ? -23.497 -9.270  -1.149  1.00 92.30 161 A 1 
ATOM 1208 C CG  . LEU A 1 161 ? -23.199 -7.958  -1.898  1.00 91.50 161 A 1 
ATOM 1209 C CD1 . LEU A 1 161 ? -22.823 -8.276  -3.349  1.00 88.21 161 A 1 
ATOM 1210 C CD2 . LEU A 1 161 ? -24.402 -7.016  -1.922  1.00 88.31 161 A 1 
ATOM 1211 N N   . SER A 1 162 ? -23.663 -11.506 1.065   1.00 91.32 162 A 1 
ATOM 1212 C CA  . SER A 1 162 ? -24.213 -12.732 1.654   1.00 90.06 162 A 1 
ATOM 1213 C C   . SER A 1 162 ? -24.677 -12.499 3.097   1.00 89.33 162 A 1 
ATOM 1214 O O   . SER A 1 162 ? -25.817 -12.801 3.449   1.00 88.10 162 A 1 
ATOM 1215 C CB  . SER A 1 162 ? -23.148 -13.834 1.593   1.00 90.01 162 A 1 
ATOM 1216 O OG  . SER A 1 162 ? -23.674 -15.055 2.072   1.00 83.84 162 A 1 
ATOM 1217 N N   . HIS A 1 163 ? -23.837 -11.855 3.903   1.00 89.37 163 A 1 
ATOM 1218 C CA  . HIS A 1 163 ? -24.155 -11.542 5.295   1.00 90.62 163 A 1 
ATOM 1219 C C   . HIS A 1 163 ? -25.309 -10.535 5.427   1.00 89.33 163 A 1 
ATOM 1220 O O   . HIS A 1 163 ? -26.201 -10.705 6.258   1.00 89.24 163 A 1 
ATOM 1221 C CB  . HIS A 1 163 ? -22.876 -11.035 5.971   1.00 91.07 163 A 1 
ATOM 1222 C CG  . HIS A 1 163 ? -23.008 -10.767 7.448   1.00 90.25 163 A 1 
ATOM 1223 N ND1 . HIS A 1 163 ? -22.227 -9.896  8.176   1.00 83.85 163 A 1 
ATOM 1224 C CD2 . HIS A 1 163 ? -23.868 -11.366 8.333   1.00 81.21 163 A 1 
ATOM 1225 C CE1 . HIS A 1 163 ? -22.607 -9.971  9.459   1.00 85.88 163 A 1 
ATOM 1226 N NE2 . HIS A 1 163 ? -23.608 -10.848 9.601   1.00 86.62 163 A 1 
ATOM 1227 N N   . ALA A 1 164 ? -25.353 -9.501  4.583   1.00 92.92 164 A 1 
ATOM 1228 C CA  . ALA A 1 164 ? -26.426 -8.510  4.602   1.00 91.30 164 A 1 
ATOM 1229 C C   . ALA A 1 164 ? -27.790 -9.121  4.259   1.00 90.51 164 A 1 
ATOM 1230 O O   . ALA A 1 164 ? -28.782 -8.795  4.915   1.00 88.21 164 A 1 
ATOM 1231 C CB  . ALA A 1 164 ? -26.062 -7.375  3.639   1.00 91.56 164 A 1 
ATOM 1232 N N   . GLY A 1 165 ? -27.830 -10.021 3.272   1.00 92.11 165 A 1 
ATOM 1233 C CA  . GLY A 1 165 ? -29.035 -10.774 2.929   1.00 89.21 165 A 1 
ATOM 1234 C C   . GLY A 1 165 ? -29.518 -11.659 4.079   1.00 89.81 165 A 1 
ATOM 1235 O O   . GLY A 1 165 ? -30.707 -11.663 4.396   1.00 86.67 165 A 1 
ATOM 1236 N N   . GLN A 1 166 ? -28.592 -12.323 4.785   1.00 90.75 166 A 1 
ATOM 1237 C CA  . GLN A 1 166 ? -28.909 -13.124 5.971   1.00 90.35 166 A 1 
ATOM 1238 C C   . GLN A 1 166 ? -29.476 -12.278 7.121   1.00 90.70 166 A 1 
ATOM 1239 O O   . GLN A 1 166 ? -30.431 -12.693 7.781   1.00 87.35 166 A 1 
ATOM 1240 C CB  . GLN A 1 166 ? -27.645 -13.874 6.415   1.00 87.92 166 A 1 
ATOM 1241 C CG  . GLN A 1 166 ? -27.904 -14.799 7.616   1.00 78.81 166 A 1 
ATOM 1242 C CD  . GLN A 1 166 ? -26.647 -15.502 8.120   1.00 73.00 166 A 1 
ATOM 1243 O OE1 . GLN A 1 166 ? -25.545 -15.355 7.624   1.00 66.92 166 A 1 
ATOM 1244 N NE2 . GLN A 1 166 ? -26.758 -16.298 9.161   1.00 63.40 166 A 1 
ATOM 1245 N N   . LEU A 1 167 ? -28.904 -11.091 7.376   1.00 88.10 167 A 1 
ATOM 1246 C CA  . LEU A 1 167 ? -29.365 -10.194 8.442   1.00 87.86 167 A 1 
ATOM 1247 C C   . LEU A 1 167 ? -30.698 -9.514  8.123   1.00 87.95 167 A 1 
ATOM 1248 O O   . LEU A 1 167 ? -31.387 -9.066  9.040   1.00 85.28 167 A 1 
ATOM 1249 C CB  . LEU A 1 167 ? -28.291 -9.132  8.725   1.00 87.94 167 A 1 
ATOM 1250 C CG  . LEU A 1 167 ? -27.015 -9.644  9.414   1.00 84.70 167 A 1 
ATOM 1251 C CD1 . LEU A 1 167 ? -26.069 -8.459  9.616   1.00 79.54 167 A 1 
ATOM 1252 C CD2 . LEU A 1 167 ? -27.292 -10.261 10.788  1.00 79.43 167 A 1 
ATOM 1253 N N   . GLY A 1 168 ? -31.049 -9.371  6.839   1.00 88.18 168 A 1 
ATOM 1254 C CA  . GLY A 1 168 ? -32.275 -8.698  6.408   1.00 87.87 168 A 1 
ATOM 1255 C C   . GLY A 1 168 ? -32.344 -7.206  6.773   1.00 89.51 168 A 1 
ATOM 1256 O O   . GLY A 1 168 ? -33.421 -6.609  6.730   1.00 85.65 168 A 1 
ATOM 1257 N N   . LEU A 1 169 ? -31.221 -6.582  7.145   1.00 92.63 169 A 1 
ATOM 1258 C CA  . LEU A 1 169 ? -31.161 -5.160  7.480   1.00 93.32 169 A 1 
ATOM 1259 C C   . LEU A 1 169 ? -31.336 -4.302  6.216   1.00 94.34 169 A 1 
ATOM 1260 O O   . LEU A 1 169 ? -30.801 -4.661  5.168   1.00 93.69 169 A 1 
ATOM 1261 C CB  . LEU A 1 169 ? -29.834 -4.825  8.185   1.00 93.22 169 A 1 
ATOM 1262 C CG  . LEU A 1 169 ? -29.683 -5.407  9.602   1.00 92.51 169 A 1 
ATOM 1263 C CD1 . LEU A 1 169 ? -28.312 -5.013  10.154  1.00 88.46 169 A 1 
ATOM 1264 C CD2 . LEU A 1 169 ? -30.746 -4.885  10.576  1.00 88.73 169 A 1 
ATOM 1265 N N   . PRO A 1 170 ? -32.017 -3.133  6.295   1.00 96.40 170 A 1 
ATOM 1266 C CA  . PRO A 1 170 ? -32.316 -2.295  5.126   1.00 96.34 170 A 1 
ATOM 1267 C C   . PRO A 1 170 ? -31.087 -1.510  4.627   1.00 96.90 170 A 1 
ATOM 1268 O O   . PRO A 1 170 ? -31.059 -0.272  4.616   1.00 96.03 170 A 1 
ATOM 1269 C CB  . PRO A 1 170 ? -33.486 -1.414  5.577   1.00 95.33 170 A 1 
ATOM 1270 C CG  . PRO A 1 170 ? -33.211 -1.224  7.064   1.00 93.59 170 A 1 
ATOM 1271 C CD  . PRO A 1 170 ? -32.668 -2.592  7.476   1.00 95.42 170 A 1 
ATOM 1272 N N   . LEU A 1 171 ? -30.047 -2.233  4.231   1.00 96.26 171 A 1 
ATOM 1273 C CA  . LEU A 1 171 ? -28.834 -1.706  3.616   1.00 96.62 171 A 1 
ATOM 1274 C C   . LEU A 1 171 ? -29.106 -1.330  2.160   1.00 96.92 171 A 1 
ATOM 1275 O O   . LEU A 1 171 ? -29.658 -2.120  1.396   1.00 96.35 171 A 1 
ATOM 1276 C CB  . LEU A 1 171 ? -27.714 -2.757  3.728   1.00 96.43 171 A 1 
ATOM 1277 C CG  . LEU A 1 171 ? -26.384 -2.313  3.093   1.00 96.08 171 A 1 
ATOM 1278 C CD1 . LEU A 1 171 ? -25.749 -1.154  3.862   1.00 93.54 171 A 1 
ATOM 1279 C CD2 . LEU A 1 171 ? -25.404 -3.479  3.078   1.00 93.50 171 A 1 
ATOM 1280 N N   . VAL A 1 172 ? -28.662 -0.142  1.757   1.00 97.45 172 A 1 
ATOM 1281 C CA  . VAL A 1 172 ? -28.707 0.293   0.359   1.00 97.68 172 A 1 
ATOM 1282 C C   . VAL A 1 172 ? -27.309 0.184   -0.240  1.00 97.63 172 A 1 
ATOM 1283 O O   . VAL A 1 172 ? -26.377 0.822   0.235   1.00 97.14 172 A 1 
ATOM 1284 C CB  . VAL A 1 172 ? -29.279 1.716   0.237   1.00 97.57 172 A 1 
ATOM 1285 C CG1 . VAL A 1 172 ? -29.373 2.141   -1.233  1.00 96.59 172 A 1 
ATOM 1286 C CG2 . VAL A 1 172 ? -30.685 1.807   0.848   1.00 96.35 172 A 1 
ATOM 1287 N N   . VAL A 1 173 ? -27.159 -0.586  -1.305  1.00 97.18 173 A 1 
ATOM 1288 C CA  . VAL A 1 173 ? -25.916 -0.699  -2.072  1.00 96.90 173 A 1 
ATOM 1289 C C   . VAL A 1 173 ? -26.104 -0.013  -3.418  1.00 96.75 173 A 1 
ATOM 1290 O O   . VAL A 1 173 ? -26.928 -0.434  -4.226  1.00 96.10 173 A 1 
ATOM 1291 C CB  . VAL A 1 173 ? -25.481 -2.168  -2.228  1.00 96.49 173 A 1 
ATOM 1292 C CG1 . VAL A 1 173 ? -24.161 -2.271  -3.005  1.00 95.39 173 A 1 
ATOM 1293 C CG2 . VAL A 1 173 ? -25.287 -2.842  -0.862  1.00 95.36 173 A 1 
ATOM 1294 N N   . ILE A 1 174 ? -25.344 1.054   -3.669  1.00 96.87 174 A 1 
ATOM 1295 C CA  . ILE A 1 174 ? -25.283 1.723   -4.969  1.00 96.79 174 A 1 
ATOM 1296 C C   . ILE A 1 174 ? -24.127 1.109   -5.755  1.00 96.21 174 A 1 
ATOM 1297 O O   . ILE A 1 174 ? -22.963 1.405   -5.487  1.00 95.22 174 A 1 
ATOM 1298 C CB  . ILE A 1 174 ? -25.117 3.251   -4.822  1.00 96.63 174 A 1 
ATOM 1299 C CG1 . ILE A 1 174 ? -26.145 3.908   -3.872  1.00 94.59 174 A 1 
ATOM 1300 C CG2 . ILE A 1 174 ? -25.167 3.914   -6.209  1.00 95.74 174 A 1 
ATOM 1301 C CD1 . ILE A 1 174 ? -27.606 3.729   -4.263  1.00 85.98 174 A 1 
ATOM 1302 N N   . LEU A 1 175 ? -24.451 0.285   -6.730  1.00 94.94 175 A 1 
ATOM 1303 C CA  . LEU A 1 175 ? -23.503 -0.235  -7.699  1.00 93.95 175 A 1 
ATOM 1304 C C   . LEU A 1 175 ? -23.337 0.780   -8.829  1.00 93.36 175 A 1 
ATOM 1305 O O   . LEU A 1 175 ? -24.199 0.902   -9.703  1.00 92.17 175 A 1 
ATOM 1306 C CB  . LEU A 1 175 ? -23.984 -1.614  -8.182  1.00 92.81 175 A 1 
ATOM 1307 C CG  . LEU A 1 175 ? -23.177 -2.175  -9.362  1.00 90.10 175 A 1 
ATOM 1308 C CD1 . LEU A 1 175 ? -21.691 -2.338  -9.035  1.00 86.26 175 A 1 
ATOM 1309 C CD2 . LEU A 1 175 ? -23.754 -3.530  -9.768  1.00 85.68 175 A 1 
ATOM 1310 N N   . ASN A 1 176 ? -22.224 1.503   -8.816  1.00 93.59 176 A 1 
ATOM 1311 C CA  . ASN A 1 176 ? -21.855 2.464   -9.847  1.00 93.06 176 A 1 
ATOM 1312 C C   . ASN A 1 176 ? -21.103 1.760   -10.990 1.00 91.67 176 A 1 
ATOM 1313 O O   . ASN A 1 176 ? -19.874 1.646   -10.970 1.00 89.31 176 A 1 
ATOM 1314 C CB  . ASN A 1 176 ? -21.058 3.603   -9.190  1.00 92.86 176 A 1 
ATOM 1315 C CG  . ASN A 1 176 ? -20.677 4.673   -10.190 1.00 91.51 176 A 1 
ATOM 1316 O OD1 . ASN A 1 176 ? -21.305 4.858   -11.226 1.00 85.30 176 A 1 
ATOM 1317 N ND2 . ASN A 1 176 ? -19.644 5.425   -9.919  1.00 85.56 176 A 1 
ATOM 1318 N N   . ASP A 1 177 ? -21.842 1.299   -11.991 1.00 91.00 177 A 1 
ATOM 1319 C CA  . ASP A 1 177 ? -21.299 0.679   -13.200 1.00 89.21 177 A 1 
ATOM 1320 C C   . ASP A 1 177 ? -20.882 1.768   -14.195 1.00 87.44 177 A 1 
ATOM 1321 O O   . ASP A 1 177 ? -21.673 2.303   -14.977 1.00 81.02 177 A 1 
ATOM 1322 C CB  . ASP A 1 177 ? -22.294 -0.327  -13.791 1.00 86.52 177 A 1 
ATOM 1323 C CG  . ASP A 1 177 ? -21.798 -1.071  -15.042 1.00 83.33 177 A 1 
ATOM 1324 O OD1 . ASP A 1 177 ? -20.678 -0.793  -15.533 1.00 79.42 177 A 1 
ATOM 1325 O OD2 . ASP A 1 177 ? -22.587 -1.906  -15.560 1.00 79.83 177 A 1 
ATOM 1326 N N   . ASN A 1 178 ? -19.603 2.102   -14.154 1.00 86.31 178 A 1 
ATOM 1327 C CA  . ASN A 1 178 ? -18.983 3.056   -15.054 1.00 83.95 178 A 1 
ATOM 1328 C C   . ASN A 1 178 ? -17.820 2.424   -15.838 1.00 81.43 178 A 1 
ATOM 1329 O O   . ASN A 1 178 ? -17.034 3.148   -16.454 1.00 71.56 178 A 1 
ATOM 1330 C CB  . ASN A 1 178 ? -18.607 4.313   -14.248 1.00 79.20 178 A 1 
ATOM 1331 C CG  . ASN A 1 178 ? -17.652 4.041   -13.109 1.00 77.49 178 A 1 
ATOM 1332 O OD1 . ASN A 1 178 ? -17.048 2.990   -12.995 1.00 67.86 178 A 1 
ATOM 1333 N ND2 . ASN A 1 178 ? -17.466 5.000   -12.233 1.00 72.97 178 A 1 
ATOM 1334 N N   . LYS A 1 179 ? -17.708 1.108   -15.821 1.00 71.87 179 A 1 
ATOM 1335 C CA  . LYS A 1 179 ? -16.596 0.342   -16.409 1.00 68.36 179 A 1 
ATOM 1336 C C   . LYS A 1 179 ? -15.232 0.858   -15.919 1.00 64.34 179 A 1 
ATOM 1337 O O   . LYS A 1 179 ? -14.353 1.150   -16.726 1.00 56.23 179 A 1 
ATOM 1338 C CB  . LYS A 1 179 ? -16.705 0.309   -17.937 1.00 62.95 179 A 1 
ATOM 1339 C CG  . LYS A 1 179 ? -18.024 -0.287  -18.443 1.00 57.76 179 A 1 
ATOM 1340 C CD  . LYS A 1 179 ? -17.986 -0.322  -19.975 1.00 56.64 179 A 1 
ATOM 1341 C CE  . LYS A 1 179 ? -19.265 -0.950  -20.521 1.00 49.76 179 A 1 
ATOM 1342 N NZ  . LYS A 1 179 ? -19.186 -1.078  -21.994 1.00 45.19 179 A 1 
ATOM 1343 N N   . MET A 1 180 ? -15.083 1.046   -14.580 1.00 50.45 180 A 1 
ATOM 1344 C CA  . MET A 1 180 ? -13.913 1.691   -13.957 1.00 49.80 180 A 1 
ATOM 1345 C C   . MET A 1 180 ? -12.602 0.927   -14.079 1.00 52.09 180 A 1 
ATOM 1346 O O   . MET A 1 180 ? -11.551 1.532   -13.862 1.00 48.94 180 A 1 
ATOM 1347 C CB  . MET A 1 180 ? -14.136 2.023   -12.473 1.00 45.19 180 A 1 
ATOM 1348 C CG  . MET A 1 180 ? -14.846 3.364   -12.337 1.00 40.59 180 A 1 
ATOM 1349 S SD  . MET A 1 180 ? -14.694 4.213   -10.755 1.00 36.77 180 A 1 
ATOM 1350 C CE  . MET A 1 180 ? -15.506 3.017   -9.656  1.00 33.06 180 A 1 
ATOM 1351 N N   . SER A 1 181 ? -12.638 -0.348  -14.440 1.00 47.75 181 A 1 
ATOM 1352 C CA  . SER A 1 181 ? -11.407 -1.084  -14.706 1.00 46.18 181 A 1 
ATOM 1353 C C   . SER A 1 181 ? -10.563 -0.354  -15.760 1.00 46.67 181 A 1 
ATOM 1354 O O   . SER A 1 181 ? -11.058 0.082   -16.804 1.00 43.81 181 A 1 
ATOM 1355 C CB  . SER A 1 181 ? -11.712 -2.521  -15.119 1.00 40.43 181 A 1 
ATOM 1356 O OG  . SER A 1 181 ? -12.634 -2.521  -16.194 1.00 36.47 181 A 1 
ATOM 1357 N N   . ILE A 1 182 ? -9.265  -0.217  -15.467 1.00 44.95 182 A 1 
ATOM 1358 C CA  . ILE A 1 182 ? -8.268  0.367   -16.387 1.00 44.58 182 A 1 
ATOM 1359 C C   . ILE A 1 182 ? -8.126  -0.504  -17.656 1.00 46.91 182 A 1 
ATOM 1360 O O   . ILE A 1 182 ? -7.716  -0.033  -18.715 1.00 44.00 182 A 1 
ATOM 1361 C CB  . ILE A 1 182 ? -6.944  0.561   -15.606 1.00 39.49 182 A 1 
ATOM 1362 C CG1 . ILE A 1 182 ? -7.150  1.507   -14.390 1.00 35.88 182 A 1 
ATOM 1363 C CG2 . ILE A 1 182 ? -5.832  1.121   -16.500 1.00 36.00 182 A 1 
ATOM 1364 C CD1 . ILE A 1 182 ? -5.937  1.612   -13.454 1.00 32.63 182 A 1 
ATOM 1365 N N   . GLY A 1 183 ? -8.547  -1.778  -17.579 1.00 48.24 183 A 1 
ATOM 1366 C CA  . GLY A 1 183 ? -8.805  -2.697  -18.686 1.00 49.44 183 A 1 
ATOM 1367 C C   . GLY A 1 183 ? -10.257 -3.210  -18.689 1.00 50.94 183 A 1 
ATOM 1368 O O   . GLY A 1 183 ? -11.075 -2.737  -17.902 1.00 49.16 183 A 1 
ATOM 1369 N N   . PRO A 1 184 ? -10.619 -4.184  -19.545 1.00 54.32 184 A 1 
ATOM 1370 C CA  . PRO A 1 184 ? -11.914 -4.856  -19.463 1.00 55.82 184 A 1 
ATOM 1371 C C   . PRO A 1 184 ? -12.120 -5.453  -18.067 1.00 56.75 184 A 1 
ATOM 1372 O O   . PRO A 1 184 ? -11.195 -6.050  -17.523 1.00 54.27 184 A 1 
ATOM 1373 C CB  . PRO A 1 184 ? -11.891 -5.949  -20.536 1.00 53.85 184 A 1 
ATOM 1374 C CG  . PRO A 1 184 ? -10.736 -5.553  -21.457 1.00 53.46 184 A 1 
ATOM 1375 C CD  . PRO A 1 184 ? -9.775  -4.806  -20.552 1.00 57.44 184 A 1 
ATOM 1376 N N   . ASN A 1 185 ? -13.337 -5.325  -17.497 1.00 59.63 185 A 1 
ATOM 1377 C CA  . ASN A 1 185 ? -13.637 -5.956  -16.209 1.00 60.18 185 A 1 
ATOM 1378 C C   . ASN A 1 185 ? -13.383 -7.466  -16.274 1.00 61.97 185 A 1 
ATOM 1379 O O   . ASN A 1 185 ? -13.849 -8.149  -17.197 1.00 58.84 185 A 1 
ATOM 1380 C CB  . ASN A 1 185 ? -15.083 -5.662  -15.783 1.00 54.85 185 A 1 
ATOM 1381 C CG  . ASN A 1 185 ? -15.306 -4.249  -15.290 1.00 50.81 185 A 1 
ATOM 1382 O OD1 . ASN A 1 185 ? -14.387 -3.499  -15.051 1.00 48.40 185 A 1 
ATOM 1383 N ND2 . ASN A 1 185 ? -16.541 -3.855  -15.113 1.00 47.34 185 A 1 
ATOM 1384 N N   . VAL A 1 186 ? -12.674 -7.975  -15.273 1.00 62.36 186 A 1 
ATOM 1385 C CA  . VAL A 1 186 ? -12.282 -9.383  -15.192 1.00 64.47 186 A 1 
ATOM 1386 C C   . VAL A 1 186 ? -13.240 -10.136 -14.268 1.00 65.77 186 A 1 
ATOM 1387 O O   . VAL A 1 186 ? -13.787 -9.571  -13.324 1.00 61.52 186 A 1 
ATOM 1388 C CB  . VAL A 1 186 ? -10.809 -9.550  -14.759 1.00 60.05 186 A 1 
ATOM 1389 C CG1 . VAL A 1 186 ? -10.246 -10.829 -15.384 1.00 53.85 186 A 1 
ATOM 1390 C CG2 . VAL A 1 186 ? -9.907  -8.397  -15.216 1.00 58.25 186 A 1 
ATOM 1391 N N   . GLY A 1 187 ? -13.476 -11.420 -14.553 1.00 61.27 187 A 1 
ATOM 1392 C CA  . GLY A 1 187 ? -14.292 -12.296 -13.714 1.00 61.81 187 A 1 
ATOM 1393 C C   . GLY A 1 187 ? -15.743 -12.496 -14.180 1.00 64.77 187 A 1 
ATOM 1394 O O   . GLY A 1 187 ? -16.279 -11.798 -15.042 1.00 62.44 187 A 1 
ATOM 1395 N N   . GLY A 1 188 ? -16.380 -13.531 -13.620 1.00 64.30 188 A 1 
ATOM 1396 C CA  . GLY A 1 188 ? -17.730 -13.966 -13.994 1.00 67.06 188 A 1 
ATOM 1397 C C   . GLY A 1 188 ? -18.816 -12.946 -13.656 1.00 70.30 188 A 1 
ATOM 1398 O O   . GLY A 1 188 ? -19.698 -12.706 -14.482 1.00 69.09 188 A 1 
ATOM 1399 N N   . LEU A 1 189 ? -18.723 -12.284 -12.493 1.00 68.39 189 A 1 
ATOM 1400 C CA  . LEU A 1 189 ? -19.710 -11.288 -12.068 1.00 68.73 189 A 1 
ATOM 1401 C C   . LEU A 1 189 ? -19.687 -10.049 -12.959 1.00 69.25 189 A 1 
ATOM 1402 O O   . LEU A 1 189 ? -20.741 -9.588  -13.380 1.00 66.24 189 A 1 
ATOM 1403 C CB  . LEU A 1 189 ? -19.493 -10.881 -10.605 1.00 67.01 189 A 1 
ATOM 1404 C CG  . LEU A 1 189 ? -20.670 -10.029 -10.081 1.00 63.30 189 A 1 
ATOM 1405 C CD1 . LEU A 1 189 ? -21.885 -10.896 -9.736  1.00 59.80 189 A 1 
ATOM 1406 C CD2 . LEU A 1 189 ? -20.290 -9.212  -8.862  1.00 59.57 189 A 1 
ATOM 1407 N N   . SER A 1 190 ? -18.518 -9.555  -13.332 1.00 66.55 190 A 1 
ATOM 1408 C CA  . SER A 1 190 ? -18.395 -8.433  -14.271 1.00 63.87 190 A 1 
ATOM 1409 C C   . SER A 1 190 ? -19.105 -8.726  -15.603 1.00 65.02 190 A 1 
ATOM 1410 O O   . SER A 1 190 ? -19.897 -7.922  -16.098 1.00 63.97 190 A 1 
ATOM 1411 C CB  . SER A 1 190 ? -16.920 -8.132  -14.501 1.00 60.72 190 A 1 
ATOM 1412 O OG  . SER A 1 190 ? -16.837 -7.253  -15.597 1.00 53.23 190 A 1 
ATOM 1413 N N   . LYS A 1 191 ? -18.914 -9.930  -16.149 1.00 62.30 191 A 1 
ATOM 1414 C CA  . LYS A 1 191 ? -19.635 -10.390 -17.350 1.00 63.60 191 A 1 
ATOM 1415 C C   . LYS A 1 191 ? -21.140 -10.518 -17.106 1.00 65.38 191 A 1 
ATOM 1416 O O   . LYS A 1 191 ? -21.930 -10.336 -18.034 1.00 64.08 191 A 1 
ATOM 1417 C CB  . LYS A 1 191 ? -19.069 -11.733 -17.830 1.00 61.26 191 A 1 
ATOM 1418 C CG  . LYS A 1 191 ? -17.639 -11.626 -18.379 1.00 56.44 191 A 1 
ATOM 1419 C CD  . LYS A 1 191 ? -17.118 -13.003 -18.816 1.00 54.40 191 A 1 
ATOM 1420 C CE  . LYS A 1 191 ? -15.676 -12.890 -19.315 1.00 47.24 191 A 1 
ATOM 1421 N NZ  . LYS A 1 191 ? -15.078 -14.210 -19.633 1.00 40.79 191 A 1 
ATOM 1422 N N   . TYR A 1 192 ? -21.544 -10.858 -15.887 1.00 69.85 192 A 1 
ATOM 1423 C CA  . TYR A 1 192 ? -22.949 -10.913 -15.493 1.00 70.90 192 A 1 
ATOM 1424 C C   . TYR A 1 192 ? -23.579 -9.512  -15.443 1.00 70.76 192 A 1 
ATOM 1425 O O   . TYR A 1 192 ? -24.590 -9.288  -16.116 1.00 68.25 192 A 1 
ATOM 1426 C CB  . TYR A 1 192 ? -23.074 -11.676 -14.168 1.00 70.01 192 A 1 
ATOM 1427 C CG  . TYR A 1 192 ? -24.479 -11.700 -13.629 1.00 68.37 192 A 1 
ATOM 1428 C CD1 . TYR A 1 192 ? -24.863 -10.794 -12.623 1.00 65.01 192 A 1 
ATOM 1429 C CD2 . TYR A 1 192 ? -25.405 -12.621 -14.151 1.00 64.99 192 A 1 
ATOM 1430 C CE1 . TYR A 1 192 ? -26.181 -10.810 -12.137 1.00 62.42 192 A 1 
ATOM 1431 C CE2 . TYR A 1 192 ? -26.723 -12.635 -13.669 1.00 62.82 192 A 1 
ATOM 1432 C CZ  . TYR A 1 192 ? -27.113 -11.732 -12.660 1.00 63.85 192 A 1 
ATOM 1433 O OH  . TYR A 1 192 ? -28.383 -11.745 -12.207 1.00 62.86 192 A 1 
ATOM 1434 N N   . LEU A 1 193 ? -22.941 -8.546  -14.774 1.00 69.06 193 A 1 
ATOM 1435 C CA  . LEU A 1 193 ? -23.376 -7.143  -14.716 1.00 66.28 193 A 1 
ATOM 1436 C C   . LEU A 1 193 ? -23.470 -6.526  -16.118 1.00 65.59 193 A 1 
ATOM 1437 O O   . LEU A 1 193 ? -24.503 -5.959  -16.484 1.00 63.08 193 A 1 
ATOM 1438 C CB  . LEU A 1 193 ? -22.400 -6.336  -13.835 1.00 64.86 193 A 1 
ATOM 1439 C CG  . LEU A 1 193 ? -22.379 -6.744  -12.351 1.00 62.83 193 A 1 
ATOM 1440 C CD1 . LEU A 1 193 ? -21.317 -5.923  -11.622 1.00 61.98 193 A 1 
ATOM 1441 C CD2 . LEU A 1 193 ? -23.736 -6.536  -11.673 1.00 61.14 193 A 1 
ATOM 1442 N N   . SER A 1 194 ? -22.460 -6.745  -16.959 1.00 65.61 194 A 1 
ATOM 1443 C CA  . SER A 1 194 ? -22.476 -6.299  -18.359 1.00 62.55 194 A 1 
ATOM 1444 C C   . SER A 1 194 ? -23.661 -6.880  -19.141 1.00 62.50 194 A 1 
ATOM 1445 O O   . SER A 1 194 ? -24.292 -6.180  -19.936 1.00 60.82 194 A 1 
ATOM 1446 C CB  . SER A 1 194 ? -21.174 -6.694  -19.056 1.00 59.87 194 A 1 
ATOM 1447 O OG  . SER A 1 194 ? -20.060 -6.068  -18.455 1.00 53.53 194 A 1 
ATOM 1448 N N   . ARG A 1 195 ? -24.004 -8.154  -18.904 1.00 65.40 195 A 1 
ATOM 1449 C CA  . ARG A 1 195 ? -25.189 -8.781  -19.509 1.00 65.27 195 A 1 
ATOM 1450 C C   . ARG A 1 195 ? -26.494 -8.157  -19.012 1.00 64.32 195 A 1 
ATOM 1451 O O   . ARG A 1 195 ? -27.389 -7.960  -19.834 1.00 62.98 195 A 1 
ATOM 1452 C CB  . ARG A 1 195 ? -25.194 -10.300 -19.281 1.00 63.96 195 A 1 
ATOM 1453 C CG  . ARG A 1 195 ? -24.247 -11.034 -20.239 1.00 59.48 195 A 1 
ATOM 1454 C CD  . ARG A 1 195 ? -24.272 -12.554 -20.035 1.00 59.34 195 A 1 
ATOM 1455 N NE  . ARG A 1 195 ? -23.681 -12.973 -18.753 1.00 51.76 195 A 1 
ATOM 1456 C CZ  . ARG A 1 195 ? -23.584 -14.216 -18.294 1.00 47.90 195 A 1 
ATOM 1457 N NH1 . ARG A 1 195 ? -24.056 -15.236 -18.953 1.00 44.43 195 A 1 
ATOM 1458 N NH2 . ARG A 1 195 ? -23.004 -14.460 -17.148 1.00 42.00 195 A 1 
ATOM 1459 N N   . LEU A 1 196 ? -26.608 -7.812  -17.727 1.00 68.47 196 A 1 
ATOM 1460 C CA  . LEU A 1 196 ? -27.770 -7.098  -17.183 1.00 66.32 196 A 1 
ATOM 1461 C C   . LEU A 1 196 ? -27.929 -5.715  -17.834 1.00 66.54 196 A 1 
ATOM 1462 O O   . LEU A 1 196 ? -29.013 -5.389  -18.332 1.00 63.34 196 A 1 
ATOM 1463 C CB  . LEU A 1 196 ? -27.655 -6.973  -15.650 1.00 63.65 196 A 1 
ATOM 1464 C CG  . LEU A 1 196 ? -27.833 -8.279  -14.854 1.00 59.70 196 A 1 
ATOM 1465 C CD1 . LEU A 1 196 ? -27.613 -7.979  -13.370 1.00 57.00 196 A 1 
ATOM 1466 C CD2 . LEU A 1 196 ? -29.235 -8.871  -15.021 1.00 57.54 196 A 1 
ATOM 1467 N N   . SER A 1 197 ? -26.845 -4.944  -17.938 1.00 62.72 197 A 1 
ATOM 1468 C CA  . SER A 1 197 ? -26.817 -3.629  -18.593 1.00 61.79 197 A 1 
ATOM 1469 C C   . SER A 1 197 ? -27.234 -3.704  -20.069 1.00 61.13 197 A 1 
ATOM 1470 O O   . SER A 1 197 ? -28.063 -2.916  -20.536 1.00 59.23 197 A 1 
ATOM 1471 C CB  . SER A 1 197 ? -25.412 -3.013  -18.451 1.00 59.99 197 A 1 
ATOM 1472 O OG  . SER A 1 197 ? -25.145 -2.778  -17.078 1.00 53.12 197 A 1 
ATOM 1473 N N   . MET A 1 198 ? -26.733 -4.698  -20.808 1.00 53.67 198 A 1 
ATOM 1474 C CA  . MET A 1 198 ? -27.085 -4.922  -22.219 1.00 52.60 198 A 1 
ATOM 1475 C C   . MET A 1 198 ? -28.545 -5.350  -22.403 1.00 54.75 198 A 1 
ATOM 1476 O O   . MET A 1 198 ? -29.227 -4.837  -23.294 1.00 53.12 198 A 1 
ATOM 1477 C CB  . MET A 1 198 ? -26.134 -5.961  -22.831 1.00 47.93 198 A 1 
ATOM 1478 C CG  . MET A 1 198 ? -24.734 -5.389  -23.074 1.00 41.77 198 A 1 
ATOM 1479 S SD  . MET A 1 198 ? -24.655 -4.039  -24.295 1.00 37.18 198 A 1 
ATOM 1480 C CE  . MET A 1 198 ? -24.915 -4.977  -25.825 1.00 33.87 198 A 1 
ATOM 1481 N N   . LYS A 1 199 ? -29.056 -6.231  -21.536 1.00 61.08 199 A 1 
ATOM 1482 C CA  . LYS A 1 199 ? -30.463 -6.660  -21.563 1.00 60.58 199 A 1 
ATOM 1483 C C   . LYS A 1 199 ? -31.419 -5.480  -21.367 1.00 61.18 199 A 1 
ATOM 1484 O O   . LYS A 1 199 ? -32.400 -5.367  -22.098 1.00 58.81 199 A 1 
ATOM 1485 C CB  . LYS A 1 199 ? -30.723 -7.746  -20.500 1.00 56.21 199 A 1 
ATOM 1486 C CG  . LYS A 1 199 ? -30.278 -9.157  -20.919 1.00 52.84 199 A 1 
ATOM 1487 C CD  . LYS A 1 199 ? -30.571 -10.166 -19.792 1.00 51.74 199 A 1 
ATOM 1488 C CE  . LYS A 1 199 ? -30.197 -11.609 -20.169 1.00 46.61 199 A 1 
ATOM 1489 N NZ  . LYS A 1 199 ? -30.602 -12.589 -19.112 1.00 42.89 199 A 1 
ATOM 1490 N N   . ALA A 1 200 ? -31.122 -4.565  -20.451 1.00 59.29 200 A 1 
ATOM 1491 C CA  . ALA A 1 200 ? -31.955 -3.381  -20.229 1.00 59.06 200 A 1 
ATOM 1492 C C   . ALA A 1 200 ? -31.933 -2.408  -21.417 1.00 60.24 200 A 1 
ATOM 1493 O O   . ALA A 1 200 ? -32.983 -1.889  -21.803 1.00 58.35 200 A 1 
ATOM 1494 C CB  . ALA A 1 200 ? -31.498 -2.700  -18.952 1.00 56.71 200 A 1 
ATOM 1495 N N   . ARG A 1 201 ? -30.771 -2.190  -22.052 1.00 51.39 201 A 1 
ATOM 1496 C CA  . ARG A 1 201 ? -30.666 -1.397  -23.291 1.00 51.16 201 A 1 
ATOM 1497 C C   . ARG A 1 201 ? -31.491 -2.012  -24.420 1.00 50.80 201 A 1 
ATOM 1498 O O   . ARG A 1 201 ? -32.256 -1.300  -25.068 1.00 49.67 201 A 1 
ATOM 1499 C CB  . ARG A 1 201 ? -29.199 -1.238  -23.719 1.00 50.02 201 A 1 
ATOM 1500 C CG  . ARG A 1 201 ? -28.431 -0.278  -22.799 1.00 46.56 201 A 1 
ATOM 1501 C CD  . ARG A 1 201 ? -26.984 -0.126  -23.283 1.00 46.86 201 A 1 
ATOM 1502 N NE  . ARG A 1 201 ? -26.195 0.742   -22.392 1.00 42.93 201 A 1 
ATOM 1503 C CZ  . ARG A 1 201 ? -24.990 1.233   -22.622 1.00 38.72 201 A 1 
ATOM 1504 N NH1 . ARG A 1 201 ? -24.336 0.983   -23.727 1.00 37.91 201 A 1 
ATOM 1505 N NH2 . ARG A 1 201 ? -24.409 1.996   -21.736 1.00 37.35 201 A 1 
ATOM 1506 N N   . TYR A 1 202 ? -31.403 -3.329  -24.596 1.00 52.68 202 A 1 
ATOM 1507 C CA  . TYR A 1 202 ? -32.207 -4.062  -25.572 1.00 51.09 202 A 1 
ATOM 1508 C C   . TYR A 1 202 ? -33.715 -3.936  -25.289 1.00 52.43 202 A 1 
ATOM 1509 O O   . TYR A 1 202 ? -34.496 -3.666  -26.202 1.00 52.20 202 A 1 
ATOM 1510 C CB  . TYR A 1 202 ? -31.759 -5.529  -25.588 1.00 47.73 202 A 1 
ATOM 1511 C CG  . TYR A 1 202 ? -32.523 -6.360  -26.602 1.00 41.84 202 A 1 
ATOM 1512 C CD1 . TYR A 1 202 ? -33.575 -7.201  -26.184 1.00 39.62 202 A 1 
ATOM 1513 C CD2 . TYR A 1 202 ? -32.197 -6.272  -27.970 1.00 40.62 202 A 1 
ATOM 1514 C CE1 . TYR A 1 202 ? -34.292 -7.952  -27.133 1.00 36.06 202 A 1 
ATOM 1515 C CE2 . TYR A 1 202 ? -32.916 -7.019  -28.920 1.00 37.46 202 A 1 
ATOM 1516 C CZ  . TYR A 1 202 ? -33.964 -7.861  -28.503 1.00 38.90 202 A 1 
ATOM 1517 O OH  . TYR A 1 202 ? -34.661 -8.583  -29.420 1.00 37.31 202 A 1 
ATOM 1518 N N   . GLN A 1 203 ? -34.146 -4.042  -24.029 1.00 52.32 203 A 1 
ATOM 1519 C CA  . GLN A 1 203 ? -35.549 -3.850  -23.650 1.00 53.07 203 A 1 
ATOM 1520 C C   . GLN A 1 203 ? -36.040 -2.417  -23.909 1.00 55.61 203 A 1 
ATOM 1521 O O   . GLN A 1 203 ? -37.168 -2.243  -24.373 1.00 56.49 203 A 1 
ATOM 1522 C CB  . GLN A 1 203 ? -35.761 -4.205  -22.178 1.00 51.08 203 A 1 
ATOM 1523 C CG  . GLN A 1 203 ? -35.747 -5.719  -21.912 1.00 47.58 203 A 1 
ATOM 1524 C CD  . GLN A 1 203 ? -36.013 -6.038  -20.441 1.00 44.98 203 A 1 
ATOM 1525 O OE1 . GLN A 1 203 ? -36.221 -5.164  -19.609 1.00 42.58 203 A 1 
ATOM 1526 N NE2 . GLN A 1 203 ? -36.050 -7.292  -20.063 1.00 40.74 203 A 1 
ATOM 1527 N N   . ARG A 1 204 ? -35.225 -1.382  -23.648 1.00 57.36 204 A 1 
ATOM 1528 C CA  . ARG A 1 204 ? -35.561 0.016   -23.976 1.00 58.33 204 A 1 
ATOM 1529 C C   . ARG A 1 204 ? -35.686 0.222   -25.485 1.00 58.06 204 A 1 
ATOM 1530 O O   . ARG A 1 204 ? -36.659 0.831   -25.926 1.00 58.16 204 A 1 
ATOM 1531 C CB  . ARG A 1 204 ? -34.522 0.997   -23.407 1.00 57.99 204 A 1 
ATOM 1532 C CG  . ARG A 1 204 ? -34.640 1.210   -21.888 1.00 54.36 204 A 1 
ATOM 1533 C CD  . ARG A 1 204 ? -33.619 2.266   -21.443 1.00 55.14 204 A 1 
ATOM 1534 N NE  . ARG A 1 204 ? -33.513 2.369   -19.972 1.00 50.01 204 A 1 
ATOM 1535 C CZ  . ARG A 1 204 ? -32.692 3.162   -19.299 1.00 43.90 204 A 1 
ATOM 1536 N NH1 . ARG A 1 204 ? -31.924 4.038   -19.890 1.00 43.91 204 A 1 
ATOM 1537 N NH2 . ARG A 1 204 ? -32.606 3.082   -18.001 1.00 42.30 204 A 1 
ATOM 1538 N N   . PHE A 1 205 ? -34.731 -0.295  -26.257 1.00 53.31 205 A 1 
ATOM 1539 C CA  . PHE A 1 205 ? -34.783 -0.257  -27.716 1.00 52.70 205 A 1 
ATOM 1540 C C   . PHE A 1 205 ? -36.050 -0.947  -28.231 1.00 53.67 205 A 1 
ATOM 1541 O O   . PHE A 1 205 ? -36.813 -0.346  -28.986 1.00 51.92 205 A 1 
ATOM 1542 C CB  . PHE A 1 205 ? -33.514 -0.899  -28.292 1.00 49.45 205 A 1 
ATOM 1543 C CG  . PHE A 1 205 ? -33.521 -0.945  -29.806 1.00 44.40 205 A 1 
ATOM 1544 C CD1 . PHE A 1 205 ? -33.902 -2.120  -30.484 1.00 41.69 205 A 1 
ATOM 1545 C CD2 . PHE A 1 205 ? -33.179 0.206   -30.545 1.00 44.30 205 A 1 
ATOM 1546 C CE1 . PHE A 1 205 ? -33.940 -2.144  -31.885 1.00 39.24 205 A 1 
ATOM 1547 C CE2 . PHE A 1 205 ? -33.221 0.180   -31.947 1.00 42.01 205 A 1 
ATOM 1548 C CZ  . PHE A 1 205 ? -33.599 -0.994  -32.623 1.00 44.14 205 A 1 
ATOM 1549 N N   . ARG A 1 206 ? -36.338 -2.146  -27.722 1.00 52.02 206 A 1 
ATOM 1550 C CA  . ARG A 1 206 ? -37.538 -2.909  -28.076 1.00 52.09 206 A 1 
ATOM 1551 C C   . ARG A 1 206 ? -38.829 -2.167  -27.729 1.00 53.31 206 A 1 
ATOM 1552 O O   . ARG A 1 206 ? -39.715 -2.110  -28.570 1.00 55.71 206 A 1 
ATOM 1553 C CB  . ARG A 1 206 ? -37.463 -4.290  -27.415 1.00 51.25 206 A 1 
ATOM 1554 C CG  . ARG A 1 206 ? -38.622 -5.183  -27.865 1.00 46.68 206 A 1 
ATOM 1555 C CD  . ARG A 1 206 ? -38.501 -6.560  -27.222 1.00 48.09 206 A 1 
ATOM 1556 N NE  . ARG A 1 206 ? -39.654 -7.396  -27.590 1.00 44.09 206 A 1 
ATOM 1557 C CZ  . ARG A 1 206 ? -39.821 -8.670  -27.296 1.00 40.55 206 A 1 
ATOM 1558 N NH1 . ARG A 1 206 ? -38.960 -9.334  -26.571 1.00 39.17 206 A 1 
ATOM 1559 N NH2 . ARG A 1 206 ? -40.868 -9.301  -27.738 1.00 38.28 206 A 1 
ATOM 1560 N N   . ARG A 1 207 ? -38.938 -1.541  -26.547 1.00 58.27 207 A 1 
ATOM 1561 C CA  . ARG A 1 207 ? -40.125 -0.741  -26.183 1.00 58.05 207 A 1 
ATOM 1562 C C   . ARG A 1 207 ? -40.330 0.443   -27.129 1.00 58.53 207 A 1 
ATOM 1563 O O   . ARG A 1 207 ? -41.465 0.719   -27.505 1.00 58.85 207 A 1 
ATOM 1564 C CB  . ARG A 1 207 ? -40.029 -0.239  -24.734 1.00 55.72 207 A 1 
ATOM 1565 C CG  . ARG A 1 207 ? -40.295 -1.334  -23.694 1.00 52.01 207 A 1 
ATOM 1566 C CD  . ARG A 1 207 ? -40.109 -0.754  -22.282 1.00 51.37 207 A 1 
ATOM 1567 N NE  . ARG A 1 207 ? -40.129 -1.796  -21.237 1.00 45.42 207 A 1 
ATOM 1568 C CZ  . ARG A 1 207 ? -40.069 -1.598  -19.926 1.00 40.87 207 A 1 
ATOM 1569 N NH1 . ARG A 1 207 ? -40.044 -0.404  -19.402 1.00 38.78 207 A 1 
ATOM 1570 N NH2 . ARG A 1 207 ? -40.028 -2.612  -19.097 1.00 39.70 207 A 1 
ATOM 1571 N N   . LYS A 1 208 ? -39.255 1.132   -27.531 1.00 61.66 208 A 1 
ATOM 1572 C CA  . LYS A 1 208 ? -39.315 2.208   -28.531 1.00 62.70 208 A 1 
ATOM 1573 C C   . LYS A 1 208 ? -39.718 1.672   -29.908 1.00 62.04 208 A 1 
ATOM 1574 O O   . LYS A 1 208 ? -40.555 2.278   -30.567 1.00 61.20 208 A 1 
ATOM 1575 C CB  . LYS A 1 208 ? -37.977 2.961   -28.619 1.00 62.15 208 A 1 
ATOM 1576 C CG  . LYS A 1 208 ? -37.747 3.917   -27.438 1.00 58.62 208 A 1 
ATOM 1577 C CD  . LYS A 1 208 ? -36.477 4.754   -27.658 1.00 57.70 208 A 1 
ATOM 1578 C CE  . LYS A 1 208 ? -36.283 5.782   -26.541 1.00 51.26 208 A 1 
ATOM 1579 N NZ  . LYS A 1 208 ? -35.142 6.702   -26.813 1.00 45.32 208 A 1 
ATOM 1580 N N   . PHE A 1 209 ? -39.166 0.531   -30.300 1.00 55.56 209 A 1 
ATOM 1581 C CA  . PHE A 1 209 ? -39.486 -0.134  -31.562 1.00 55.12 209 A 1 
ATOM 1582 C C   . PHE A 1 209 ? -40.941 -0.634  -31.590 1.00 55.63 209 A 1 
ATOM 1583 O O   . PHE A 1 209 ? -41.652 -0.365  -32.549 1.00 53.68 209 A 1 
ATOM 1584 C CB  . PHE A 1 209 ? -38.483 -1.266  -31.796 1.00 51.85 209 A 1 
ATOM 1585 C CG  . PHE A 1 209 ? -38.513 -1.792  -33.215 1.00 47.82 209 A 1 
ATOM 1586 C CD1 . PHE A 1 209 ? -39.323 -2.888  -33.557 1.00 45.64 209 A 1 
ATOM 1587 C CD2 . PHE A 1 209 ? -37.734 -1.162  -34.207 1.00 48.15 209 A 1 
ATOM 1588 C CE1 . PHE A 1 209 ? -39.357 -3.354  -34.879 1.00 43.11 209 A 1 
ATOM 1589 C CE2 . PHE A 1 209 ? -37.768 -1.627  -35.531 1.00 44.97 209 A 1 
ATOM 1590 C CZ  . PHE A 1 209 ? -38.579 -2.725  -35.871 1.00 46.68 209 A 1 
ATOM 1591 N N   . ASP A 1 210 ? -41.425 -1.259  -30.522 1.00 53.57 210 A 1 
ATOM 1592 C CA  . ASP A 1 210 ? -42.818 -1.704  -30.379 1.00 55.35 210 A 1 
ATOM 1593 C C   . ASP A 1 210 ? -43.799 -0.515  -30.400 1.00 54.66 210 A 1 
ATOM 1594 O O   . ASP A 1 210 ? -44.884 -0.606  -30.976 1.00 55.64 210 A 1 
ATOM 1595 C CB  . ASP A 1 210 ? -42.997 -2.492  -29.061 1.00 55.27 210 A 1 
ATOM 1596 C CG  . ASP A 1 210 ? -42.351 -3.888  -29.001 1.00 52.07 210 A 1 
ATOM 1597 O OD1 . ASP A 1 210 ? -41.975 -4.440  -30.051 1.00 51.36 210 A 1 
ATOM 1598 O OD2 . ASP A 1 210 ? -42.279 -4.438  -27.869 1.00 51.22 210 A 1 
ATOM 1599 N N   . ALA A 1 211 ? -43.422 0.626   -29.795 1.00 63.58 211 A 1 
ATOM 1600 C CA  . ALA A 1 211 ? -44.217 1.855   -29.851 1.00 64.99 211 A 1 
ATOM 1601 C C   . ALA A 1 211 ? -44.248 2.472   -31.259 1.00 65.38 211 A 1 
ATOM 1602 O O   . ALA A 1 211 ? -45.259 3.059   -31.643 1.00 64.37 211 A 1 
ATOM 1603 C CB  . ALA A 1 211 ? -43.670 2.842   -28.819 1.00 63.22 211 A 1 
ATOM 1604 N N   . MET A 1 212 ? -43.165 2.331   -32.023 1.00 57.41 212 A 1 
ATOM 1605 C CA  . MET A 1 212 ? -43.076 2.774   -33.415 1.00 58.05 212 A 1 
ATOM 1606 C C   . MET A 1 212 ? -43.836 1.822   -34.357 1.00 58.05 212 A 1 
ATOM 1607 O O   . MET A 1 212 ? -44.602 2.284   -35.197 1.00 57.27 212 A 1 
ATOM 1608 C CB  . MET A 1 212 ? -41.589 2.908   -33.780 1.00 57.03 212 A 1 
ATOM 1609 C CG  . MET A 1 212 ? -41.359 3.586   -35.128 1.00 50.08 212 A 1 
ATOM 1610 S SD  . MET A 1 212 ? -39.607 3.726   -35.593 1.00 46.21 212 A 1 
ATOM 1611 C CE  . MET A 1 212 ? -38.992 4.886   -34.349 1.00 42.81 212 A 1 
ATOM 1612 N N   . ALA A 1 213 ? -43.697 0.510   -34.154 1.00 56.16 213 A 1 
ATOM 1613 C CA  . ALA A 1 213 ? -44.387 -0.518  -34.932 1.00 55.22 213 A 1 
ATOM 1614 C C   . ALA A 1 213 ? -45.919 -0.453  -34.768 1.00 54.23 213 A 1 
ATOM 1615 O O   . ALA A 1 213 ? -46.648 -0.645  -35.735 1.00 53.08 213 A 1 
ATOM 1616 C CB  . ALA A 1 213 ? -43.829 -1.884  -34.526 1.00 53.91 213 A 1 
ATOM 1617 N N   . LYS A 1 214 ? -46.407 -0.083  -33.579 1.00 62.43 214 A 1 
ATOM 1618 C CA  . LYS A 1 214 ? -47.842 0.164   -33.337 1.00 62.70 214 A 1 
ATOM 1619 C C   . LYS A 1 214 ? -48.414 1.373   -34.094 1.00 63.04 214 A 1 
ATOM 1620 O O   . LYS A 1 214 ? -49.633 1.527   -34.126 1.00 60.78 214 A 1 
ATOM 1621 C CB  . LYS A 1 214 ? -48.091 0.339   -31.839 1.00 59.59 214 A 1 
ATOM 1622 C CG  . LYS A 1 214 ? -48.158 -0.998  -31.096 1.00 55.48 214 A 1 
ATOM 1623 C CD  . LYS A 1 214 ? -48.495 -0.730  -29.627 1.00 54.31 214 A 1 
ATOM 1624 C CE  . LYS A 1 214 ? -48.695 -2.039  -28.873 1.00 48.80 214 A 1 
ATOM 1625 N NZ  . LYS A 1 214 ? -49.303 -1.780  -27.541 1.00 43.83 214 A 1 
ATOM 1626 N N   . ARG A 1 215 ? -47.571 2.247   -34.645 1.00 59.47 215 A 1 
ATOM 1627 C CA  . ARG A 1 215 ? -47.989 3.415   -35.439 1.00 61.03 215 A 1 
ATOM 1628 C C   . ARG A 1 215 ? -48.015 3.142   -36.950 1.00 59.82 215 A 1 
ATOM 1629 O O   . ARG A 1 215 ? -48.388 4.038   -37.697 1.00 57.91 215 A 1 
ATOM 1630 C CB  . ARG A 1 215 ? -47.111 4.630   -35.103 1.00 59.68 215 A 1 
ATOM 1631 C CG  . ARG A 1 215 ? -47.379 5.187   -33.698 1.00 56.68 215 A 1 
ATOM 1632 C CD  . ARG A 1 215 ? -46.495 6.418   -33.459 1.00 58.26 215 A 1 
ATOM 1633 N NE  . ARG A 1 215 ? -46.784 7.073   -32.173 1.00 52.12 215 A 1 
ATOM 1634 C CZ  . ARG A 1 215 ? -46.254 8.201   -31.735 1.00 46.27 215 A 1 
ATOM 1635 N NH1 . ARG A 1 215 ? -45.356 8.852   -32.423 1.00 45.12 215 A 1 
ATOM 1636 N NH2 . ARG A 1 215 ? -46.616 8.710   -30.589 1.00 43.49 215 A 1 
ATOM 1637 N N   . LEU A 1 216 ? -47.636 1.946   -37.392 1.00 59.85 216 A 1 
ATOM 1638 C CA  . LEU A 1 216 ? -47.726 1.526   -38.790 1.00 59.67 216 A 1 
ATOM 1639 C C   . LEU A 1 216 ? -49.108 0.887   -39.037 1.00 58.23 216 A 1 
ATOM 1640 O O   . LEU A 1 216 ? -49.377 -0.191  -38.504 1.00 54.81 216 A 1 
ATOM 1641 C CB  . LEU A 1 216 ? -46.570 0.555   -39.095 1.00 57.07 216 A 1 
ATOM 1642 C CG  . LEU A 1 216 ? -45.259 1.294   -39.430 1.00 52.82 216 A 1 
ATOM 1643 C CD1 . LEU A 1 216 ? -44.042 0.476   -39.016 1.00 51.11 216 A 1 
ATOM 1644 C CD2 . LEU A 1 216 ? -45.160 1.574   -40.928 1.00 52.31 216 A 1 
ATOM 1645 N N   . PRO A 1 217 ? -50.005 1.518   -39.829 1.00 62.81 217 A 1 
ATOM 1646 C CA  . PRO A 1 217 ? -51.214 0.847   -40.286 1.00 62.66 217 A 1 
ATOM 1647 C C   . PRO A 1 217 ? -50.821 -0.203  -41.333 1.00 62.06 217 A 1 
ATOM 1648 O O   . PRO A 1 217 ? -49.992 0.073   -42.195 1.00 58.60 217 A 1 
ATOM 1649 C CB  . PRO A 1 217 ? -52.103 1.976   -40.831 1.00 59.59 217 A 1 
ATOM 1650 C CG  . PRO A 1 217 ? -51.099 3.016   -41.334 1.00 57.74 217 A 1 
ATOM 1651 C CD  . PRO A 1 217 ? -49.864 2.820   -40.455 1.00 61.66 217 A 1 
ATOM 1652 N N   . LEU A 1 218 ? -51.435 -1.404  -41.267 1.00 57.21 218 A 1 
ATOM 1653 C CA  . LEU A 1 218 ? -51.260 -2.555  -42.175 1.00 58.52 218 A 1 
ATOM 1654 C C   . LEU A 1 218 ? -50.169 -3.582  -41.793 1.00 58.86 218 A 1 
ATOM 1655 O O   . LEU A 1 218 ? -49.268 -3.873  -42.578 1.00 54.82 218 A 1 
ATOM 1656 C CB  . LEU A 1 218 ? -51.163 -2.115  -43.661 1.00 54.31 218 A 1 
ATOM 1657 C CG  . LEU A 1 218 ? -52.312 -1.238  -44.186 1.00 50.07 218 A 1 
ATOM 1658 C CD1 . LEU A 1 218 ? -51.827 -0.345  -45.318 1.00 48.92 218 A 1 
ATOM 1659 C CD2 . LEU A 1 218 ? -53.456 -2.113  -44.686 1.00 48.22 218 A 1 
ATOM 1660 N N   . VAL A 1 219 ? -50.296 -4.241  -40.638 1.00 57.55 219 A 1 
ATOM 1661 C CA  . VAL A 1 219 ? -49.720 -5.596  -40.448 1.00 57.93 219 A 1 
ATOM 1662 C C   . VAL A 1 219 ? -50.768 -6.483  -39.764 1.00 58.25 219 A 1 
ATOM 1663 O O   . VAL A 1 219 ? -51.258 -6.142  -38.689 1.00 53.29 219 A 1 
ATOM 1664 C CB  . VAL A 1 219 ? -48.379 -5.582  -39.684 1.00 53.84 219 A 1 
ATOM 1665 C CG1 . VAL A 1 219 ? -47.707 -6.957  -39.787 1.00 49.23 219 A 1 
ATOM 1666 C CG2 . VAL A 1 219 ? -47.373 -4.565  -40.239 1.00 50.88 219 A 1 
ATOM 1667 N N   . GLY A 1 220 ? -51.163 -7.578  -40.422 1.00 51.35 220 A 1 
ATOM 1668 C CA  . GLY A 1 220 ? -52.316 -8.401  -40.041 1.00 52.10 220 A 1 
ATOM 1669 C C   . GLY A 1 220 ? -52.151 -9.239  -38.764 1.00 53.57 220 A 1 
ATOM 1670 O O   . GLY A 1 220 ? -51.035 -9.530  -38.315 1.00 50.84 220 A 1 
ATOM 1671 N N   . ASP A 1 221 ? -53.294 -9.688  -38.234 1.00 55.11 221 A 1 
ATOM 1672 C CA  . ASP A 1 221 ? -53.464 -10.358 -36.929 1.00 57.89 221 A 1 
ATOM 1673 C C   . ASP A 1 221 ? -52.583 -11.606 -36.714 1.00 58.95 221 A 1 
ATOM 1674 O O   . ASP A 1 221 ? -52.142 -11.883 -35.597 1.00 57.24 221 A 1 
ATOM 1675 C CB  . ASP A 1 221 ? -54.952 -10.716 -36.769 1.00 55.03 221 A 1 
ATOM 1676 C CG  . ASP A 1 221 ? -55.851 -9.472  -36.718 1.00 51.21 221 A 1 
ATOM 1677 O OD1 . ASP A 1 221 ? -55.456 -8.511  -36.022 1.00 48.59 221 A 1 
ATOM 1678 O OD2 . ASP A 1 221 ? -56.881 -9.471  -37.418 1.00 48.31 221 A 1 
ATOM 1679 N N   . VAL A 1 222 ? -52.222 -12.309 -37.783 1.00 58.42 222 A 1 
ATOM 1680 C CA  . VAL A 1 222 ? -51.366 -13.512 -37.736 1.00 60.52 222 A 1 
ATOM 1681 C C   . VAL A 1 222 ? -49.934 -13.197 -37.271 1.00 61.29 222 A 1 
ATOM 1682 O O   . VAL A 1 222 ? -49.324 -13.978 -36.536 1.00 59.73 222 A 1 
ATOM 1683 C CB  . VAL A 1 222 ? -51.358 -14.200 -39.118 1.00 58.83 222 A 1 
ATOM 1684 C CG1 . VAL A 1 222 ? -50.538 -15.495 -39.115 1.00 53.84 222 A 1 
ATOM 1685 C CG2 . VAL A 1 222 ? -52.779 -14.558 -39.580 1.00 56.26 222 A 1 
ATOM 1686 N N   . PHE A 1 223 ? -49.396 -12.037 -37.650 1.00 57.06 223 A 1 
ATOM 1687 C CA  . PHE A 1 223 ? -48.074 -11.588 -37.205 1.00 58.79 223 A 1 
ATOM 1688 C C   . PHE A 1 223 ? -48.101 -11.161 -35.729 1.00 60.49 223 A 1 
ATOM 1689 O O   . PHE A 1 223 ? -47.166 -11.441 -34.978 1.00 58.30 223 A 1 
ATOM 1690 C CB  . PHE A 1 223 ? -47.592 -10.458 -38.122 1.00 55.67 223 A 1 
ATOM 1691 C CG  . PHE A 1 223 ? -46.138 -10.071 -37.912 1.00 51.33 223 A 1 
ATOM 1692 C CD1 . PHE A 1 223 ? -45.800 -8.947  -37.137 1.00 50.34 223 A 1 
ATOM 1693 C CD2 . PHE A 1 223 ? -45.116 -10.843 -38.505 1.00 50.11 223 A 1 
ATOM 1694 C CE1 . PHE A 1 223 ? -44.452 -8.592  -36.961 1.00 44.91 223 A 1 
ATOM 1695 C CE2 . PHE A 1 223 ? -43.768 -10.488 -38.325 1.00 46.42 223 A 1 
ATOM 1696 C CZ  . PHE A 1 223 ? -43.434 -9.359  -37.555 1.00 46.39 223 A 1 
ATOM 1697 N N   . TYR A 1 224 ? -49.200 -10.563 -35.302 1.00 55.29 224 A 1 
ATOM 1698 C CA  . TYR A 1 224 ? -49.400 -10.160 -33.913 1.00 57.22 224 A 1 
ATOM 1699 C C   . TYR A 1 224 ? -49.485 -11.373 -32.972 1.00 59.15 224 A 1 
ATOM 1700 O O   . TYR A 1 224 ? -48.795 -11.406 -31.951 1.00 57.39 224 A 1 
ATOM 1701 C CB  . TYR A 1 224 ? -50.636 -9.258  -33.831 1.00 54.45 224 A 1 
ATOM 1702 C CG  . TYR A 1 224 ? -50.781 -8.548  -32.498 1.00 51.03 224 A 1 
ATOM 1703 C CD1 . TYR A 1 224 ? -51.660 -9.052  -31.524 1.00 48.95 224 A 1 
ATOM 1704 C CD2 . TYR A 1 224 ? -50.033 -7.381  -32.240 1.00 48.90 224 A 1 
ATOM 1705 C CE1 . TYR A 1 224 ? -51.801 -8.383  -30.293 1.00 44.69 224 A 1 
ATOM 1706 C CE2 . TYR A 1 224 ? -50.166 -6.712  -31.008 1.00 46.02 224 A 1 
ATOM 1707 C CZ  . TYR A 1 224 ? -51.054 -7.213  -30.034 1.00 46.24 224 A 1 
ATOM 1708 O OH  . TYR A 1 224 ? -51.190 -6.565  -28.848 1.00 43.96 224 A 1 
ATOM 1709 N N   . ASP A 1 225 ? -50.228 -12.422 -33.336 1.00 58.23 225 A 1 
ATOM 1710 C CA  . ASP A 1 225 ? -50.354 -13.648 -32.541 1.00 60.59 225 A 1 
ATOM 1711 C C   . ASP A 1 225 ? -49.045 -14.442 -32.443 1.00 61.57 225 A 1 
ATOM 1712 O O   . ASP A 1 225 ? -48.693 -14.947 -31.372 1.00 61.52 225 A 1 
ATOM 1713 C CB  . ASP A 1 225 ? -51.478 -14.527 -33.121 1.00 58.57 225 A 1 
ATOM 1714 C CG  . ASP A 1 225 ? -52.819 -14.370 -32.395 1.00 54.11 225 A 1 
ATOM 1715 O OD1 . ASP A 1 225 ? -52.881 -13.590 -31.415 1.00 51.89 225 A 1 
ATOM 1716 O OD2 . ASP A 1 225 ? -53.729 -15.148 -32.744 1.00 51.87 225 A 1 
ATOM 1717 N N   . ALA A 1 226 ? -48.264 -14.510 -33.523 1.00 61.39 226 A 1 
ATOM 1718 C CA  . ALA A 1 226 ? -46.930 -15.113 -33.501 1.00 62.63 226 A 1 
ATOM 1719 C C   . ALA A 1 226 ? -45.976 -14.352 -32.560 1.00 63.53 226 A 1 
ATOM 1720 O O   . ALA A 1 226 ? -45.263 -14.965 -31.762 1.00 62.50 226 A 1 
ATOM 1721 C CB  . ALA A 1 226 ? -46.396 -15.167 -34.935 1.00 61.79 226 A 1 
ATOM 1722 N N   . VAL A 1 227 ? -46.024 -13.021 -32.577 1.00 63.10 227 A 1 
ATOM 1723 C CA  . VAL A 1 227 ? -45.241 -12.164 -31.673 1.00 63.34 227 A 1 
ATOM 1724 C C   . VAL A 1 227 ? -45.710 -12.303 -30.221 1.00 63.55 227 A 1 
ATOM 1725 O O   . VAL A 1 227 ? -44.881 -12.336 -29.314 1.00 62.70 227 A 1 
ATOM 1726 C CB  . VAL A 1 227 ? -45.273 -10.702 -32.156 1.00 61.32 227 A 1 
ATOM 1727 C CG1 . VAL A 1 227 ? -44.668 -9.717  -31.143 1.00 56.82 227 A 1 
ATOM 1728 C CG2 . VAL A 1 227 ? -44.457 -10.547 -33.451 1.00 58.72 227 A 1 
ATOM 1729 N N   . VAL A 1 228 ? -47.006 -12.449 -29.958 1.00 58.67 228 A 1 
ATOM 1730 C CA  . VAL A 1 228 ? -47.557 -12.651 -28.605 1.00 60.71 228 A 1 
ATOM 1731 C C   . VAL A 1 228 ? -47.205 -14.035 -28.047 1.00 61.76 228 A 1 
ATOM 1732 O O   . VAL A 1 228 ? -46.863 -14.142 -26.865 1.00 60.78 228 A 1 
ATOM 1733 C CB  . VAL A 1 228 ? -49.074 -12.388 -28.588 1.00 58.86 228 A 1 
ATOM 1734 C CG1 . VAL A 1 228 ? -49.733 -12.798 -27.262 1.00 54.05 228 A 1 
ATOM 1735 C CG2 . VAL A 1 228 ? -49.360 -10.887 -28.760 1.00 56.09 228 A 1 
ATOM 1736 N N   . ARG A 1 229 ? -47.216 -15.104 -28.865 1.00 60.43 229 A 1 
ATOM 1737 C CA  . ARG A 1 229 ? -46.758 -16.449 -28.463 1.00 60.50 229 A 1 
ATOM 1738 C C   . ARG A 1 229 ? -45.256 -16.473 -28.182 1.00 60.63 229 A 1 
ATOM 1739 O O   . ARG A 1 229 ? -44.853 -16.960 -27.131 1.00 61.49 229 A 1 
ATOM 1740 C CB  . ARG A 1 229 ? -47.137 -17.500 -29.518 1.00 58.65 229 A 1 
ATOM 1741 C CG  . ARG A 1 229 ? -48.640 -17.810 -29.515 1.00 53.63 229 A 1 
ATOM 1742 C CD  . ARG A 1 229 ? -48.970 -18.863 -30.576 1.00 53.32 229 A 1 
ATOM 1743 N NE  . ARG A 1 229 ? -50.413 -18.894 -30.884 1.00 46.72 229 A 1 
ATOM 1744 C CZ  . ARG A 1 229 ? -51.048 -19.792 -31.617 1.00 42.68 229 A 1 
ATOM 1745 N NH1 . ARG A 1 229 ? -50.452 -20.853 -32.093 1.00 39.79 229 A 1 
ATOM 1746 N NH2 . ARG A 1 229 ? -52.310 -19.629 -31.905 1.00 39.39 229 A 1 
ATOM 1747 N N   . LEU A 1 230 ? -44.454 -15.860 -29.050 1.00 61.14 230 A 1 
ATOM 1748 C CA  . LEU A 1 230 ? -43.020 -15.688 -28.814 1.00 59.06 230 A 1 
ATOM 1749 C C   . LEU A 1 230 ? -42.766 -14.868 -27.534 1.00 58.58 230 A 1 
ATOM 1750 O O   . LEU A 1 230 ? -41.896 -15.211 -26.744 1.00 57.29 230 A 1 
ATOM 1751 C CB  . LEU A 1 230 ? -42.393 -15.038 -30.062 1.00 57.83 230 A 1 
ATOM 1752 C CG  . LEU A 1 230 ? -40.852 -14.967 -30.033 1.00 52.66 230 A 1 
ATOM 1753 C CD1 . LEU A 1 230 ? -40.214 -16.349 -30.135 1.00 49.77 230 A 1 
ATOM 1754 C CD2 . LEU A 1 230 ? -40.349 -14.124 -31.203 1.00 52.66 230 A 1 
ATOM 1755 N N   . LYS A 1 231 ? -43.566 -13.838 -27.260 1.00 57.77 231 A 1 
ATOM 1756 C CA  . LYS A 1 231 ? -43.506 -13.027 -26.034 1.00 57.54 231 A 1 
ATOM 1757 C C   . LYS A 1 231 ? -43.813 -13.843 -24.774 1.00 57.51 231 A 1 
ATOM 1758 O O   . LYS A 1 231 ? -43.181 -13.594 -23.753 1.00 57.20 231 A 1 
ATOM 1759 C CB  . LYS A 1 231 ? -44.459 -11.837 -26.196 1.00 55.27 231 A 1 
ATOM 1760 C CG  . LYS A 1 231 ? -44.425 -10.811 -25.056 1.00 51.55 231 A 1 
ATOM 1761 C CD  . LYS A 1 231 ? -45.444 -9.706  -25.359 1.00 51.14 231 A 1 
ATOM 1762 C CE  . LYS A 1 231 ? -45.499 -8.653  -24.248 1.00 46.45 231 A 1 
ATOM 1763 N NZ  . LYS A 1 231 ? -46.569 -7.651  -24.518 1.00 42.97 231 A 1 
ATOM 1764 N N   . ARG A 1 232 ? -44.756 -14.804 -24.812 1.00 51.74 232 A 1 
ATOM 1765 C CA  . ARG A 1 232 ? -45.057 -15.703 -23.680 1.00 50.83 232 A 1 
ATOM 1766 C C   . ARG A 1 232 ? -43.945 -16.727 -23.460 1.00 50.15 232 A 1 
ATOM 1767 O O   . ARG A 1 232 ? -43.512 -16.881 -22.325 1.00 50.70 232 A 1 
ATOM 1768 C CB  . ARG A 1 232 ? -46.422 -16.391 -23.861 1.00 48.50 232 A 1 
ATOM 1769 C CG  . ARG A 1 232 ? -47.599 -15.452 -23.558 1.00 44.32 232 A 1 
ATOM 1770 C CD  . ARG A 1 232 ? -48.929 -16.197 -23.721 1.00 44.36 232 A 1 
ATOM 1771 N NE  . ARG A 1 232 ? -50.100 -15.320 -23.500 1.00 38.60 232 A 1 
ATOM 1772 C CZ  . ARG A 1 232 ? -51.370 -15.636 -23.704 1.00 35.42 232 A 1 
ATOM 1773 N NH1 . ARG A 1 232 ? -51.726 -16.819 -24.117 1.00 33.06 232 A 1 
ATOM 1774 N NH2 . ARG A 1 232 ? -52.318 -14.767 -23.502 1.00 33.72 232 A 1 
ATOM 1775 N N   . ALA A 1 233 ? -43.443 -17.353 -24.531 1.00 57.15 233 A 1 
ATOM 1776 C CA  . ALA A 1 233 ? -42.327 -18.297 -24.459 1.00 55.08 233 A 1 
ATOM 1777 C C   . ALA A 1 233 ? -41.037 -17.615 -23.966 1.00 53.68 233 A 1 
ATOM 1778 O O   . ALA A 1 233 ? -40.370 -18.111 -23.061 1.00 53.09 233 A 1 
ATOM 1779 C CB  . ALA A 1 233 ? -42.140 -18.924 -25.845 1.00 53.53 233 A 1 
ATOM 1780 N N   . VAL A 1 234 ? -40.738 -16.424 -24.470 1.00 55.87 234 A 1 
ATOM 1781 C CA  . VAL A 1 234 ? -39.609 -15.608 -24.016 1.00 54.07 234 A 1 
ATOM 1782 C C   . VAL A 1 234 ? -39.818 -15.171 -22.563 1.00 52.87 234 A 1 
ATOM 1783 O O   . VAL A 1 234 ? -38.890 -15.284 -21.773 1.00 51.68 234 A 1 
ATOM 1784 C CB  . VAL A 1 234 ? -39.370 -14.439 -24.993 1.00 51.91 234 A 1 
ATOM 1785 C CG1 . VAL A 1 234 ? -38.357 -13.401 -24.511 1.00 47.57 234 A 1 
ATOM 1786 C CG2 . VAL A 1 234 ? -38.827 -14.962 -26.340 1.00 51.06 234 A 1 
ATOM 1787 N N   . LYS A 1 235 ? -41.013 -14.753 -22.144 1.00 48.21 235 A 1 
ATOM 1788 C CA  . LYS A 1 235 ? -41.284 -14.371 -20.743 1.00 46.88 235 A 1 
ATOM 1789 C C   . LYS A 1 235 ? -41.108 -15.542 -19.758 1.00 46.03 235 A 1 
ATOM 1790 O O   . LYS A 1 235 ? -40.647 -15.301 -18.655 1.00 46.04 235 A 1 
ATOM 1791 C CB  . LYS A 1 235 ? -42.676 -13.719 -20.634 1.00 45.03 235 A 1 
ATOM 1792 C CG  . LYS A 1 235 ? -42.841 -12.913 -19.338 1.00 39.74 235 A 1 
ATOM 1793 C CD  . LYS A 1 235 ? -44.229 -12.262 -19.235 1.00 39.66 235 A 1 
ATOM 1794 C CE  . LYS A 1 235 ? -44.301 -11.451 -17.936 1.00 35.56 235 A 1 
ATOM 1795 N NZ  . LYS A 1 235 ? -45.675 -10.981 -17.614 1.00 33.20 235 A 1 
ATOM 1796 N N   . ALA A 1 236 ? -41.425 -16.775 -20.166 1.00 47.60 236 A 1 
ATOM 1797 C CA  . ALA A 1 236 ? -41.250 -17.977 -19.350 1.00 45.69 236 A 1 
ATOM 1798 C C   . ALA A 1 236 ? -39.777 -18.416 -19.229 1.00 45.47 236 A 1 
ATOM 1799 O O   . ALA A 1 236 ? -39.386 -18.946 -18.201 1.00 44.19 236 A 1 
ATOM 1800 C CB  . ALA A 1 236 ? -42.125 -19.087 -19.945 1.00 40.68 236 A 1 
ATOM 1801 N N   . VAL A 1 237 ? -38.949 -18.147 -20.248 1.00 46.87 237 A 1 
ATOM 1802 C CA  . VAL A 1 237 ? -37.517 -18.529 -20.281 1.00 45.35 237 A 1 
ATOM 1803 C C   . VAL A 1 237 ? -36.599 -17.442 -19.685 1.00 46.50 237 A 1 
ATOM 1804 O O   . VAL A 1 237 ? -35.438 -17.705 -19.387 1.00 44.23 237 A 1 
ATOM 1805 C CB  . VAL A 1 237 ? -37.129 -18.910 -21.729 1.00 40.15 237 A 1 
ATOM 1806 C CG1 . VAL A 1 237 ? -35.646 -19.252 -21.934 1.00 35.36 237 A 1 
ATOM 1807 C CG2 . VAL A 1 237 ? -37.918 -20.146 -22.203 1.00 38.34 237 A 1 
ATOM 1808 N N   . PHE A 1 238 ? -37.078 -16.209 -19.488 1.00 46.60 238 A 1 
ATOM 1809 C CA  . PHE A 1 238 ? -36.252 -15.040 -19.140 1.00 46.58 238 A 1 
ATOM 1810 C C   . PHE A 1 238 ? -36.465 -14.462 -17.730 1.00 46.87 238 A 1 
ATOM 1811 O O   . PHE A 1 238 ? -35.870 -13.425 -17.420 1.00 44.61 238 A 1 
ATOM 1812 C CB  . PHE A 1 238 ? -36.349 -13.973 -20.239 1.00 42.32 238 A 1 
ATOM 1813 C CG  . PHE A 1 238 ? -35.496 -14.261 -21.460 1.00 38.24 238 A 1 
ATOM 1814 C CD1 . PHE A 1 238 ? -34.212 -13.692 -21.570 1.00 36.19 238 A 1 
ATOM 1815 C CD2 . PHE A 1 238 ? -35.972 -15.074 -22.498 1.00 36.12 238 A 1 
ATOM 1816 C CE1 . PHE A 1 238 ? -33.432 -13.934 -22.719 1.00 33.24 238 A 1 
ATOM 1817 C CE2 . PHE A 1 238 ? -35.192 -15.319 -23.640 1.00 34.57 238 A 1 
ATOM 1818 C CZ  . PHE A 1 238 ? -33.922 -14.745 -23.760 1.00 34.91 238 A 1 
ATOM 1819 N N   . TYR A 1 239 ? -37.231 -15.121 -16.854 1.00 44.98 239 A 1 
ATOM 1820 C CA  . TYR A 1 239 ? -37.030 -15.009 -15.413 1.00 45.77 239 A 1 
ATOM 1821 C C   . TYR A 1 239 ? -35.877 -15.950 -15.043 1.00 47.32 239 A 1 
ATOM 1822 O O   . TYR A 1 239 ? -36.084 -17.035 -14.525 1.00 45.07 239 A 1 
ATOM 1823 C CB  . TYR A 1 239 ? -38.325 -15.283 -14.634 1.00 40.77 239 A 1 
ATOM 1824 C CG  . TYR A 1 239 ? -39.134 -14.030 -14.343 1.00 35.67 239 A 1 
ATOM 1825 C CD1 . TYR A 1 239 ? -38.916 -13.325 -13.137 1.00 32.80 239 A 1 
ATOM 1826 C CD2 . TYR A 1 239 ? -40.103 -13.572 -15.257 1.00 31.51 239 A 1 
ATOM 1827 C CE1 . TYR A 1 239 ? -39.676 -12.177 -12.847 1.00 30.17 239 A 1 
ATOM 1828 C CE2 . TYR A 1 239 ? -40.853 -12.422 -14.971 1.00 31.65 239 A 1 
ATOM 1829 C CZ  . TYR A 1 239 ? -40.648 -11.721 -13.760 1.00 31.55 239 A 1 
ATOM 1830 O OH  . TYR A 1 239 ? -41.386 -10.618 -13.476 1.00 29.57 239 A 1 
ATOM 1831 N N   . THR A 1 240 ? -34.660 -15.574 -15.417 1.00 50.26 240 A 1 
ATOM 1832 C CA  . THR A 1 240 ? -33.471 -16.149 -14.788 1.00 49.83 240 A 1 
ATOM 1833 C C   . THR A 1 240 ? -33.221 -15.350 -13.528 1.00 52.03 240 A 1 
ATOM 1834 O O   . THR A 1 240 ? -33.086 -14.125 -13.626 1.00 47.80 240 A 1 
ATOM 1835 C CB  . THR A 1 240 ? -32.236 -16.094 -15.701 1.00 43.61 240 A 1 
ATOM 1836 O OG1 . THR A 1 240 ? -32.142 -14.848 -16.358 1.00 39.38 240 A 1 
ATOM 1837 C CG2 . THR A 1 240 ? -32.301 -17.178 -16.782 1.00 37.60 240 A 1 
ATOM 1838 N N   . ASP A 1 241 ? -33.178 -16.029 -12.399 1.00 58.17 241 A 1 
ATOM 1839 C CA  . ASP A 1 241 ? -32.941 -15.508 -11.061 1.00 58.41 241 A 1 
ATOM 1840 C C   . ASP A 1 241 ? -31.773 -14.512 -11.067 1.00 62.14 241 A 1 
ATOM 1841 O O   . ASP A 1 241 ? -30.728 -14.703 -11.698 1.00 56.59 241 A 1 
ATOM 1842 C CB  . ASP A 1 241 ? -32.749 -16.694 -10.105 1.00 50.65 241 A 1 
ATOM 1843 C CG  . ASP A 1 241 ? -33.953 -17.649 -10.195 1.00 44.09 241 A 1 
ATOM 1844 O OD1 . ASP A 1 241 ? -35.094 -17.154 -10.074 1.00 40.42 241 A 1 
ATOM 1845 O OD2 . ASP A 1 241 ? -33.740 -18.822 -10.595 1.00 38.72 241 A 1 
ATOM 1846 N N   . ASN A 1 242 ? -32.011 -13.355 -10.465 1.00 72.17 242 A 1 
ATOM 1847 C CA  . ASN A 1 242 ? -31.007 -12.314 -10.356 1.00 76.03 242 A 1 
ATOM 1848 C C   . ASN A 1 242 ? -30.138 -12.660 -9.147  1.00 80.19 242 A 1 
ATOM 1849 O O   . ASN A 1 242 ? -30.661 -12.740 -8.042  1.00 76.83 242 A 1 
ATOM 1850 C CB  . ASN A 1 242 ? -31.726 -10.955 -10.249 1.00 69.56 242 A 1 
ATOM 1851 C CG  . ASN A 1 242 ? -30.790 -9.762  -10.145 1.00 65.05 242 A 1 
ATOM 1852 O OD1 . ASN A 1 242 ? -29.688 -9.801  -9.629  1.00 62.06 242 A 1 
ATOM 1853 N ND2 . ASN A 1 242 ? -31.215 -8.628  -10.638 1.00 60.78 242 A 1 
ATOM 1854 N N   . PHE A 1 243 ? -28.831 -12.786 -9.354  1.00 79.80 243 A 1 
ATOM 1855 C CA  . PHE A 1 243 ? -27.854 -13.116 -8.309  1.00 81.40 243 A 1 
ATOM 1856 C C   . PHE A 1 243 ? -28.048 -12.324 -6.997  1.00 84.19 243 A 1 
ATOM 1857 O O   . PHE A 1 243 ? -27.928 -12.873 -5.908  1.00 81.93 243 A 1 
ATOM 1858 C CB  . PHE A 1 243 ? -26.460 -12.840 -8.893  1.00 78.92 243 A 1 
ATOM 1859 C CG  . PHE A 1 243 ? -25.337 -12.929 -7.885  1.00 78.91 243 A 1 
ATOM 1860 C CD1 . PHE A 1 243 ? -24.775 -11.756 -7.341  1.00 73.74 243 A 1 
ATOM 1861 C CD2 . PHE A 1 243 ? -24.882 -14.189 -7.456  1.00 74.97 243 A 1 
ATOM 1862 C CE1 . PHE A 1 243 ? -23.766 -11.848 -6.372  1.00 71.24 243 A 1 
ATOM 1863 C CE2 . PHE A 1 243 ? -23.870 -14.276 -6.486  1.00 70.92 243 A 1 
ATOM 1864 C CZ  . PHE A 1 243 ? -23.314 -13.105 -5.942  1.00 72.51 243 A 1 
ATOM 1865 N N   . PHE A 1 244 ? -28.390 -11.032 -7.091  1.00 82.79 244 A 1 
ATOM 1866 C CA  . PHE A 1 244 ? -28.641 -10.219 -5.898  1.00 84.91 244 A 1 
ATOM 1867 C C   . PHE A 1 244 ? -29.941 -10.608 -5.181  1.00 86.42 244 A 1 
ATOM 1868 O O   . PHE A 1 244 ? -30.006 -10.535 -3.959  1.00 84.57 244 A 1 
ATOM 1869 C CB  . PHE A 1 244 ? -28.665 -8.737  -6.284  1.00 84.87 244 A 1 
ATOM 1870 C CG  . PHE A 1 244 ? -27.371 -8.227  -6.890  1.00 86.12 244 A 1 
ATOM 1871 C CD1 . PHE A 1 244 ? -26.215 -8.129  -6.093  1.00 82.62 244 A 1 
ATOM 1872 C CD2 . PHE A 1 244 ? -27.320 -7.843  -8.242  1.00 83.90 244 A 1 
ATOM 1873 C CE1 . PHE A 1 244 ? -25.014 -7.647  -6.644  1.00 82.61 244 A 1 
ATOM 1874 C CE2 . PHE A 1 244 ? -26.122 -7.361  -8.795  1.00 82.35 244 A 1 
ATOM 1875 C CZ  . PHE A 1 244 ? -24.967 -7.259  -7.996  1.00 84.29 244 A 1 
ATOM 1876 N N   . VAL A 1 245 ? -30.960 -11.028 -5.939  1.00 85.21 245 A 1 
ATOM 1877 C CA  . VAL A 1 245 ? -32.231 -11.517 -5.381  1.00 84.78 245 A 1 
ATOM 1878 C C   . VAL A 1 245 ? -32.010 -12.853 -4.682  1.00 85.36 245 A 1 
ATOM 1879 O O   . VAL A 1 245 ? -32.509 -13.037 -3.576  1.00 83.40 245 A 1 
ATOM 1880 C CB  . VAL A 1 245 ? -33.326 -11.616 -6.464  1.00 82.89 245 A 1 
ATOM 1881 C CG1 . VAL A 1 245 ? -34.646 -12.171 -5.923  1.00 77.93 245 A 1 
ATOM 1882 C CG2 . VAL A 1 245 ? -33.618 -10.236 -7.073  1.00 78.91 245 A 1 
ATOM 1883 N N   . ASP A 1 246 ? -31.194 -13.731 -5.250  1.00 83.25 246 A 1 
ATOM 1884 C CA  . ASP A 1 246 ? -30.820 -15.006 -4.620  1.00 82.45 246 A 1 
ATOM 1885 C C   . ASP A 1 246 ? -30.049 -14.800 -3.302  1.00 82.37 246 A 1 
ATOM 1886 O O   . ASP A 1 246 ? -30.163 -15.595 -2.373  1.00 81.02 246 A 1 
ATOM 1887 C CB  . ASP A 1 246 ? -29.969 -15.844 -5.589  1.00 80.66 246 A 1 
ATOM 1888 C CG  . ASP A 1 246 ? -30.670 -16.156 -6.914  1.00 76.96 246 A 1 
ATOM 1889 O OD1 . ASP A 1 246 ? -31.917 -16.237 -6.918  1.00 72.11 246 A 1 
ATOM 1890 O OD2 . ASP A 1 246 ? -29.938 -16.276 -7.927  1.00 72.66 246 A 1 
ATOM 1891 N N   . LEU A 1 247 ? -29.315 -13.693 -3.186  1.00 85.08 247 A 1 
ATOM 1892 C CA  . LEU A 1 247 ? -28.658 -13.267 -1.943  1.00 85.63 247 A 1 
ATOM 1893 C C   . LEU A 1 247 ? -29.594 -12.528 -0.964  1.00 86.31 247 A 1 
ATOM 1894 O O   . LEU A 1 247 ? -29.132 -12.049 0.066   1.00 83.25 247 A 1 
ATOM 1895 C CB  . LEU A 1 247 ? -27.417 -12.422 -2.285  1.00 85.76 247 A 1 
ATOM 1896 C CG  . LEU A 1 247 ? -26.265 -13.189 -2.962  1.00 85.38 247 A 1 
ATOM 1897 C CD1 . LEU A 1 247 ? -25.146 -12.192 -3.263  1.00 81.34 247 A 1 
ATOM 1898 C CD2 . LEU A 1 247 ? -25.688 -14.296 -2.080  1.00 81.88 247 A 1 
ATOM 1899 N N   . GLY A 1 248 ? -30.888 -12.409 -1.267  1.00 89.11 248 A 1 
ATOM 1900 C CA  . GLY A 1 248 ? -31.871 -11.770 -0.382  1.00 89.01 248 A 1 
ATOM 1901 C C   . GLY A 1 248 ? -32.013 -10.251 -0.545  1.00 90.25 248 A 1 
ATOM 1902 O O   . GLY A 1 248 ? -32.633 -9.608  0.301   1.00 87.84 248 A 1 
ATOM 1903 N N   . PHE A 1 249 ? -31.479 -9.654  -1.618  1.00 89.76 249 A 1 
ATOM 1904 C CA  . PHE A 1 249 ? -31.659 -8.237  -1.943  1.00 90.32 249 A 1 
ATOM 1905 C C   . PHE A 1 249 ? -32.808 -8.017  -2.929  1.00 89.92 249 A 1 
ATOM 1906 O O   . PHE A 1 249 ? -33.001 -8.768  -3.880  1.00 86.92 249 A 1 
ATOM 1907 C CB  . PHE A 1 249 ? -30.378 -7.632  -2.529  1.00 90.97 249 A 1 
ATOM 1908 C CG  . PHE A 1 249 ? -29.281 -7.366  -1.522  1.00 92.26 249 A 1 
ATOM 1909 C CD1 . PHE A 1 249 ? -29.020 -6.046  -1.102  1.00 87.76 249 A 1 
ATOM 1910 C CD2 . PHE A 1 249 ? -28.509 -8.422  -1.018  1.00 88.77 249 A 1 
ATOM 1911 C CE1 . PHE A 1 249 ? -27.991 -5.784  -0.185  1.00 88.17 249 A 1 
ATOM 1912 C CE2 . PHE A 1 249 ? -27.485 -8.163  -0.093  1.00 88.05 249 A 1 
ATOM 1913 C CZ  . PHE A 1 249 ? -27.225 -6.845  0.320   1.00 92.00 249 A 1 
ATOM 1914 N N   . GLU A 1 250 ? -33.487 -6.883  -2.781  1.00 87.76 250 A 1 
ATOM 1915 C CA  . GLU A 1 250 ? -34.245 -6.315  -3.894  1.00 88.02 250 A 1 
ATOM 1916 C C   . GLU A 1 250 ? -33.269 -5.687  -4.901  1.00 89.19 250 A 1 
ATOM 1917 O O   . GLU A 1 250 ? -32.305 -5.021  -4.524  1.00 88.01 250 A 1 
ATOM 1918 C CB  . GLU A 1 250 ? -35.246 -5.273  -3.372  1.00 87.04 250 A 1 
ATOM 1919 C CG  . GLU A 1 250 ? -36.317 -5.851  -2.417  1.00 81.10 250 A 1 
ATOM 1920 C CD  . GLU A 1 250 ? -37.335 -6.787  -3.072  1.00 78.52 250 A 1 
ATOM 1921 O OE1 . GLU A 1 250 ? -38.099 -7.433  -2.305  1.00 67.88 250 A 1 
ATOM 1922 O OE2 . GLU A 1 250 ? -37.406 -6.809  -4.325  1.00 68.66 250 A 1 
ATOM 1923 N N   . TYR A 1 251 ? -33.519 -5.864  -6.201  1.00 87.19 251 A 1 
ATOM 1924 C CA  . TYR A 1 251 ? -32.651 -5.307  -7.241  1.00 86.43 251 A 1 
ATOM 1925 C C   . TYR A 1 251 ? -33.384 -4.262  -8.083  1.00 86.39 251 A 1 
ATOM 1926 O O   . TYR A 1 251 ? -34.421 -4.542  -8.690  1.00 84.63 251 A 1 
ATOM 1927 C CB  . TYR A 1 251 ? -32.061 -6.426  -8.103  1.00 85.68 251 A 1 
ATOM 1928 C CG  . TYR A 1 251 ? -31.256 -5.922  -9.289  1.00 84.32 251 A 1 
ATOM 1929 C CD1 . TYR A 1 251 ? -31.889 -5.715  -10.530 1.00 81.64 251 A 1 
ATOM 1930 C CD2 . TYR A 1 251 ? -29.884 -5.641  -9.153  1.00 81.66 251 A 1 
ATOM 1931 C CE1 . TYR A 1 251 ? -31.152 -5.250  -11.634 1.00 81.26 251 A 1 
ATOM 1932 C CE2 . TYR A 1 251 ? -29.140 -5.179  -10.258 1.00 79.72 251 A 1 
ATOM 1933 C CZ  . TYR A 1 251 ? -29.774 -4.989  -11.503 1.00 82.78 251 A 1 
ATOM 1934 O OH  . TYR A 1 251 ? -29.064 -4.563  -12.580 1.00 80.85 251 A 1 
ATOM 1935 N N   . VAL A 1 252 ? -32.796 -3.059  -8.188  1.00 87.86 252 A 1 
ATOM 1936 C CA  . VAL A 1 252 ? -33.331 -1.949  -8.984  1.00 88.07 252 A 1 
ATOM 1937 C C   . VAL A 1 252 ? -32.304 -1.516  -10.024 1.00 87.64 252 A 1 
ATOM 1938 O O   . VAL A 1 252 ? -31.225 -1.030  -9.687  1.00 86.69 252 A 1 
ATOM 1939 C CB  . VAL A 1 252 ? -33.748 -0.772  -8.081  1.00 87.58 252 A 1 
ATOM 1940 C CG1 . VAL A 1 252 ? -34.384 0.345   -8.919  1.00 82.36 252 A 1 
ATOM 1941 C CG2 . VAL A 1 252 ? -34.770 -1.201  -7.023  1.00 82.70 252 A 1 
ATOM 1942 N N   . GLY A 1 253 ? -32.643 -1.636  -11.307 1.00 85.69 253 A 1 
ATOM 1943 C CA  . GLY A 1 253 ? -31.799 -1.111  -12.378 1.00 83.77 253 A 1 
ATOM 1944 C C   . GLY A 1 253 ? -31.635 -2.046  -13.574 1.00 83.08 253 A 1 
ATOM 1945 O O   . GLY A 1 253 ? -32.366 -3.024  -13.712 1.00 77.16 253 A 1 
ATOM 1946 N N   . PRO A 1 254 ? -30.670 -1.732  -14.474 1.00 86.08 254 A 1 
ATOM 1947 C CA  . PRO A 1 254 ? -29.816 -0.545  -14.423 1.00 86.05 254 A 1 
ATOM 1948 C C   . PRO A 1 254 ? -30.566 0.748   -14.775 1.00 87.32 254 A 1 
ATOM 1949 O O   . PRO A 1 254 ? -31.387 0.777   -15.698 1.00 84.81 254 A 1 
ATOM 1950 C CB  . PRO A 1 254 ? -28.681 -0.837  -15.398 1.00 82.14 254 A 1 
ATOM 1951 C CG  . PRO A 1 254 ? -29.334 -1.761  -16.420 1.00 77.35 254 A 1 
ATOM 1952 C CD  . PRO A 1 254 ? -30.322 -2.574  -15.599 1.00 80.11 254 A 1 
ATOM 1953 N N   . ILE A 1 255 ? -30.243 1.845   -14.042 1.00 89.25 255 A 1 
ATOM 1954 C CA  . ILE A 1 255 ? -30.790 3.194   -14.238 1.00 89.53 255 A 1 
ATOM 1955 C C   . ILE A 1 255 ? -29.714 4.162   -14.740 1.00 90.22 255 A 1 
ATOM 1956 O O   . ILE A 1 255 ? -28.518 3.933   -14.564 1.00 89.68 255 A 1 
ATOM 1957 C CB  . ILE A 1 255 ? -31.510 3.720   -12.975 1.00 88.12 255 A 1 
ATOM 1958 C CG1 . ILE A 1 255 ? -30.554 3.879   -11.772 1.00 82.12 255 A 1 
ATOM 1959 C CG2 . ILE A 1 255 ? -32.701 2.811   -12.634 1.00 79.69 255 A 1 
ATOM 1960 C CD1 . ILE A 1 255 ? -31.198 4.591   -10.569 1.00 77.00 255 A 1 
ATOM 1961 N N   . GLU A 1 256 ? -30.138 5.255   -15.389 1.00 90.49 256 A 1 
ATOM 1962 C CA  . GLU A 1 256 ? -29.250 6.287   -15.924 1.00 91.26 256 A 1 
ATOM 1963 C C   . GLU A 1 256 ? -28.716 7.183   -14.799 1.00 92.64 256 A 1 
ATOM 1964 O O   . GLU A 1 256 ? -29.487 7.921   -14.178 1.00 92.07 256 A 1 
ATOM 1965 C CB  . GLU A 1 256 ? -30.021 7.090   -16.982 1.00 89.58 256 A 1 
ATOM 1966 C CG  . GLU A 1 256 ? -29.158 8.144   -17.695 1.00 81.03 256 A 1 
ATOM 1967 C CD  . GLU A 1 256 ? -27.977 7.506   -18.424 1.00 75.98 256 A 1 
ATOM 1968 O OE1 . GLU A 1 256 ? -26.837 7.927   -18.145 1.00 66.89 256 A 1 
ATOM 1969 O OE2 . GLU A 1 256 ? -28.240 6.575   -19.237 1.00 66.74 256 A 1 
ATOM 1970 N N   . GLY A 1 257 ? -27.411 7.155   -14.562 1.00 91.83 257 A 1 
ATOM 1971 C CA  . GLY A 1 257 ? -26.741 7.852   -13.458 1.00 92.51 257 A 1 
ATOM 1972 C C   . GLY A 1 257 ? -26.634 9.368   -13.595 1.00 93.93 257 A 1 
ATOM 1973 O O   . GLY A 1 257 ? -26.191 10.036  -12.664 1.00 92.87 257 A 1 
ATOM 1974 N N   . HIS A 1 258 ? -27.045 9.937   -14.735 1.00 93.93 258 A 1 
ATOM 1975 C CA  . HIS A 1 258 ? -27.032 11.380  -14.997 1.00 94.23 258 A 1 
ATOM 1976 C C   . HIS A 1 258 ? -28.433 11.990  -15.088 1.00 94.59 258 A 1 
ATOM 1977 O O   . HIS A 1 258 ? -28.581 13.171  -15.391 1.00 92.78 258 A 1 
ATOM 1978 C CB  . HIS A 1 258 ? -26.194 11.648  -16.255 1.00 93.43 258 A 1 
ATOM 1979 C CG  . HIS A 1 258 ? -24.786 11.134  -16.123 1.00 93.42 258 A 1 
ATOM 1980 N ND1 . HIS A 1 258 ? -23.829 11.636  -15.267 1.00 86.05 258 A 1 
ATOM 1981 C CD2 . HIS A 1 258 ? -24.243 10.067  -16.781 1.00 87.48 258 A 1 
ATOM 1982 C CE1 . HIS A 1 258 ? -22.727 10.883  -15.408 1.00 88.24 258 A 1 
ATOM 1983 N NE2 . HIS A 1 258 ? -22.937 9.918   -16.321 1.00 88.98 258 A 1 
ATOM 1984 N N   . ASN A 1 259 ? -29.476 11.202  -14.814 1.00 95.53 259 A 1 
ATOM 1985 C CA  . ASN A 1 259 ? -30.853 11.679  -14.777 1.00 95.47 259 A 1 
ATOM 1986 C C   . ASN A 1 259 ? -31.273 11.945  -13.319 1.00 95.95 259 A 1 
ATOM 1987 O O   . ASN A 1 259 ? -31.797 11.054  -12.646 1.00 95.72 259 A 1 
ATOM 1988 C CB  . ASN A 1 259 ? -31.743 10.665  -15.515 1.00 94.84 259 A 1 
ATOM 1989 C CG  . ASN A 1 259 ? -33.176 11.147  -15.673 1.00 94.07 259 A 1 
ATOM 1990 O OD1 . ASN A 1 259 ? -33.733 11.877  -14.875 1.00 89.27 259 A 1 
ATOM 1991 N ND2 . ASN A 1 259 ? -33.843 10.734  -16.726 1.00 88.65 259 A 1 
ATOM 1992 N N   . LEU A 1 260 ? -31.051 13.185  -12.848 1.00 96.28 260 A 1 
ATOM 1993 C CA  . LEU A 1 260 ? -31.342 13.604  -11.472 1.00 96.74 260 A 1 
ATOM 1994 C C   . LEU A 1 260 ? -32.781 13.282  -11.018 1.00 97.09 260 A 1 
ATOM 1995 O O   . LEU A 1 260 ? -32.926 12.610  -9.995  1.00 96.33 260 A 1 
ATOM 1996 C CB  . LEU A 1 260 ? -31.015 15.101  -11.304 1.00 95.59 260 A 1 
ATOM 1997 C CG  . LEU A 1 260 ? -29.531 15.392  -11.033 1.00 90.80 260 A 1 
ATOM 1998 C CD1 . LEU A 1 260 ? -29.239 16.877  -11.234 1.00 86.90 260 A 1 
ATOM 1999 C CD2 . LEU A 1 260 ? -29.166 15.026  -9.592  1.00 87.81 260 A 1 
ATOM 2000 N N   . PRO A 1 261 ? -33.849 13.651  -11.755 1.00 96.56 261 A 1 
ATOM 2001 C CA  . PRO A 1 261 ? -35.215 13.325  -11.341 1.00 96.17 261 A 1 
ATOM 2002 C C   . PRO A 1 261 ? -35.460 11.819  -11.180 1.00 96.18 261 A 1 
ATOM 2003 O O   . PRO A 1 261 ? -36.140 11.396  -10.246 1.00 95.10 261 A 1 
ATOM 2004 C CB  . PRO A 1 261 ? -36.130 13.916  -12.420 1.00 95.53 261 A 1 
ATOM 2005 C CG  . PRO A 1 261 ? -35.298 15.053  -13.004 1.00 93.71 261 A 1 
ATOM 2006 C CD  . PRO A 1 261 ? -33.880 14.508  -12.934 1.00 96.05 261 A 1 
ATOM 2007 N N   . GLN A 1 262 ? -34.895 11.004  -12.073 1.00 94.71 262 A 1 
ATOM 2008 C CA  . GLN A 1 262 ? -35.024 9.549   -11.996 1.00 93.75 262 A 1 
ATOM 2009 C C   . GLN A 1 262 ? -34.271 8.980   -10.788 1.00 94.36 262 A 1 
ATOM 2010 O O   . GLN A 1 262 ? -34.820 8.134   -10.077 1.00 93.70 262 A 1 
ATOM 2011 C CB  . GLN A 1 262 ? -34.541 8.912   -13.315 1.00 92.03 262 A 1 
ATOM 2012 C CG  . GLN A 1 262 ? -34.738 7.386   -13.298 1.00 85.53 262 A 1 
ATOM 2013 C CD  . GLN A 1 262 ? -34.334 6.693   -14.598 1.00 83.95 262 A 1 
ATOM 2014 O OE1 . GLN A 1 262 ? -33.529 7.128   -15.406 1.00 77.27 262 A 1 
ATOM 2015 N NE2 . GLN A 1 262 ? -34.892 5.526   -14.851 1.00 74.79 262 A 1 
ATOM 2016 N N   . LEU A 1 263 ? -33.025 9.428   -10.562 1.00 95.11 263 A 1 
ATOM 2017 C CA  . LEU A 1 263 ? -32.216 9.011   -9.413  1.00 95.71 263 A 1 
ATOM 2018 C C   . LEU A 1 263 ? -32.922 9.337   -8.096  1.00 96.21 263 A 1 
ATOM 2019 O O   . LEU A 1 263 ? -33.096 8.453   -7.260  1.00 96.07 263 A 1 
ATOM 2020 C CB  . LEU A 1 263 ? -30.848 9.714   -9.461  1.00 95.77 263 A 1 
ATOM 2021 C CG  . LEU A 1 263 ? -29.875 9.188   -10.522 1.00 94.98 263 A 1 
ATOM 2022 C CD1 . LEU A 1 263 ? -28.688 10.146  -10.624 1.00 92.87 263 A 1 
ATOM 2023 C CD2 . LEU A 1 263 ? -29.338 7.809   -10.140 1.00 93.01 263 A 1 
ATOM 2024 N N   . GLU A 1 264 ? -33.391 10.578  -7.937  1.00 96.46 264 A 1 
ATOM 2025 C CA  . GLU A 1 264 ? -34.112 11.002  -6.733  1.00 96.45 264 A 1 
ATOM 2026 C C   . GLU A 1 264 ? -35.365 10.169  -6.482  1.00 96.55 264 A 1 
ATOM 2027 O O   . GLU A 1 264 ? -35.617 9.778   -5.345  1.00 95.65 264 A 1 
ATOM 2028 C CB  . GLU A 1 264 ? -34.551 12.457  -6.864  1.00 95.46 264 A 1 
ATOM 2029 C CG  . GLU A 1 264 ? -33.424 13.469  -6.679  1.00 88.71 264 A 1 
ATOM 2030 C CD  . GLU A 1 264 ? -33.985 14.892  -6.698  1.00 89.79 264 A 1 
ATOM 2031 O OE1 . GLU A 1 264 ? -33.293 15.801  -7.180  1.00 80.75 264 A 1 
ATOM 2032 O OE2 . GLU A 1 264 ? -35.103 15.101  -6.165  1.00 83.58 264 A 1 
ATOM 2033 N N   . GLN A 1 265 ? -36.159 9.908   -7.520  1.00 94.53 265 A 1 
ATOM 2034 C CA  . GLN A 1 265 ? -37.369 9.100   -7.381  1.00 93.66 265 A 1 
ATOM 2035 C C   . GLN A 1 265 ? -37.031 7.685   -6.899  1.00 93.66 265 A 1 
ATOM 2036 O O   . GLN A 1 265 ? -37.598 7.228   -5.909  1.00 92.50 265 A 1 
ATOM 2037 C CB  . GLN A 1 265 ? -38.143 9.091   -8.709  1.00 93.28 265 A 1 
ATOM 2038 C CG  . GLN A 1 265 ? -39.482 8.338   -8.599  1.00 85.72 265 A 1 
ATOM 2039 C CD  . GLN A 1 265 ? -40.404 8.907   -7.527  1.00 79.31 265 A 1 
ATOM 2040 O OE1 . GLN A 1 265 ? -40.596 10.107  -7.398  1.00 73.38 265 A 1 
ATOM 2041 N NE2 . GLN A 1 265 ? -40.994 8.071   -6.704  1.00 68.66 265 A 1 
ATOM 2042 N N   . VAL A 1 266 ? -36.055 7.031   -7.538  1.00 92.06 266 A 1 
ATOM 2043 C CA  . VAL A 1 266 ? -35.615 5.684   -7.143  1.00 91.66 266 A 1 
ATOM 2044 C C   . VAL A 1 266 ? -35.083 5.683   -5.712  1.00 92.49 266 A 1 
ATOM 2045 O O   . VAL A 1 266 ? -35.458 4.815   -4.928  1.00 92.48 266 A 1 
ATOM 2046 C CB  . VAL A 1 266 ? -34.563 5.140   -8.128  1.00 91.85 266 A 1 
ATOM 2047 C CG1 . VAL A 1 266 ? -33.907 3.848   -7.629  1.00 88.86 266 A 1 
ATOM 2048 C CG2 . VAL A 1 266 ? -35.214 4.833   -9.483  1.00 88.50 266 A 1 
ATOM 2049 N N   . PHE A 1 267 ? -34.261 6.663   -5.329  1.00 95.12 267 A 1 
ATOM 2050 C CA  . PHE A 1 267 ? -33.710 6.735   -3.979  1.00 95.62 267 A 1 
ATOM 2051 C C   . PHE A 1 267 ? -34.787 6.986   -2.918  1.00 95.47 267 A 1 
ATOM 2052 O O   . PHE A 1 267 ? -34.741 6.369   -1.854  1.00 94.69 267 A 1 
ATOM 2053 C CB  . PHE A 1 267 ? -32.611 7.806   -3.918  1.00 95.84 267 A 1 
ATOM 2054 C CG  . PHE A 1 267 ? -31.360 7.552   -4.744  1.00 96.37 267 A 1 
ATOM 2055 C CD1 . PHE A 1 267 ? -31.045 6.281   -5.260  1.00 93.78 267 A 1 
ATOM 2056 C CD2 . PHE A 1 267 ? -30.472 8.620   -4.965  1.00 93.91 267 A 1 
ATOM 2057 C CE1 . PHE A 1 267 ? -29.870 6.082   -6.001  1.00 93.45 267 A 1 
ATOM 2058 C CE2 . PHE A 1 267 ? -29.296 8.422   -5.702  1.00 93.57 267 A 1 
ATOM 2059 C CZ  . PHE A 1 267 ? -28.994 7.151   -6.223  1.00 95.23 267 A 1 
ATOM 2060 N N   . ARG A 1 268 ? -35.793 7.825   -3.204  1.00 95.75 268 A 1 
ATOM 2061 C CA  . ARG A 1 268 ? -36.946 8.023   -2.307  1.00 95.34 268 A 1 
ATOM 2062 C C   . ARG A 1 268 ? -37.753 6.741   -2.132  1.00 95.06 268 A 1 
ATOM 2063 O O   . ARG A 1 268 ? -38.144 6.428   -1.009  1.00 93.68 268 A 1 
ATOM 2064 C CB  . ARG A 1 268 ? -37.866 9.136   -2.826  1.00 95.27 268 A 1 
ATOM 2065 C CG  . ARG A 1 268 ? -37.280 10.543  -2.632  1.00 91.94 268 A 1 
ATOM 2066 C CD  . ARG A 1 268 ? -38.250 11.590  -3.185  1.00 89.56 268 A 1 
ATOM 2067 N NE  . ARG A 1 268 ? -37.605 12.910  -3.340  1.00 85.56 268 A 1 
ATOM 2068 C CZ  . ARG A 1 268 ? -37.458 13.595  -4.462  1.00 81.50 268 A 1 
ATOM 2069 N NH1 . ARG A 1 268 ? -37.970 13.222  -5.602  1.00 71.46 268 A 1 
ATOM 2070 N NH2 . ARG A 1 268 ? -36.763 14.687  -4.463  1.00 76.36 268 A 1 
ATOM 2071 N N   . ASP A 1 269 ? -37.988 6.014   -3.214  1.00 92.48 269 A 1 
ATOM 2072 C CA  . ASP A 1 269 ? -38.738 4.757   -3.168  1.00 90.51 269 A 1 
ATOM 2073 C C   . ASP A 1 269 ? -37.967 3.690   -2.379  1.00 89.88 269 A 1 
ATOM 2074 O O   . ASP A 1 269 ? -38.516 3.093   -1.454  1.00 88.54 269 A 1 
ATOM 2075 C CB  . ASP A 1 269 ? -39.081 4.291   -4.594  1.00 90.56 269 A 1 
ATOM 2076 C CG  . ASP A 1 269 ? -40.065 5.231   -5.312  1.00 86.06 269 A 1 
ATOM 2077 O OD1 . ASP A 1 269 ? -40.800 5.986   -4.629  1.00 81.02 269 A 1 
ATOM 2078 O OD2 . ASP A 1 269 ? -40.097 5.214   -6.561  1.00 80.33 269 A 1 
ATOM 2079 N N   . VAL A 1 270 ? -36.664 3.543   -2.644  1.00 92.62 270 A 1 
ATOM 2080 C CA  . VAL A 1 270 ? -35.789 2.619   -1.907  1.00 92.46 270 A 1 
ATOM 2081 C C   . VAL A 1 270 ? -35.667 3.004   -0.436  1.00 91.74 270 A 1 
ATOM 2082 O O   . VAL A 1 270 ? -35.741 2.134   0.427   1.00 90.90 270 A 1 
ATOM 2083 C CB  . VAL A 1 270 ? -34.411 2.532   -2.580  1.00 92.57 270 A 1 
ATOM 2084 C CG1 . VAL A 1 270 ? -33.384 1.801   -1.712  1.00 88.58 270 A 1 
ATOM 2085 C CG2 . VAL A 1 270 ? -34.547 1.772   -3.905  1.00 89.04 270 A 1 
ATOM 2086 N N   . ARG A 1 271 ? -35.562 4.297   -0.105  1.00 95.35 271 A 1 
ATOM 2087 C CA  . ARG A 1 271 ? -35.526 4.767   1.290   1.00 94.63 271 A 1 
ATOM 2088 C C   . ARG A 1 271 ? -36.759 4.341   2.095   1.00 94.16 271 A 1 
ATOM 2089 O O   . ARG A 1 271 ? -36.667 4.182   3.315   1.00 92.00 271 A 1 
ATOM 2090 C CB  . ARG A 1 271 ? -35.358 6.297   1.285   1.00 93.96 271 A 1 
ATOM 2091 C CG  . ARG A 1 271 ? -35.192 6.871   2.699   1.00 92.50 271 A 1 
ATOM 2092 C CD  . ARG A 1 271 ? -35.075 8.400   2.662   1.00 91.19 271 A 1 
ATOM 2093 N NE  . ARG A 1 271 ? -34.934 8.947   4.026   1.00 88.13 271 A 1 
ATOM 2094 C CZ  . ARG A 1 271 ? -33.805 9.012   4.715   1.00 87.55 271 A 1 
ATOM 2095 N NH1 . ARG A 1 271 ? -32.681 8.593   4.230   1.00 78.36 271 A 1 
ATOM 2096 N NH2 . ARG A 1 271 ? -33.772 9.495   5.911   1.00 81.42 271 A 1 
ATOM 2097 N N   . ARG A 1 272 ? -37.909 4.190   1.438   1.00 92.50 272 A 1 
ATOM 2098 C CA  . ARG A 1 272 ? -39.171 3.735   2.048   1.00 92.04 272 A 1 
ATOM 2099 C C   . ARG A 1 272 ? -39.258 2.216   2.176   1.00 91.73 272 A 1 
ATOM 2100 O O   . ARG A 1 272 ? -40.039 1.742   2.994   1.00 87.80 272 A 1 
ATOM 2101 C CB  . ARG A 1 272 ? -40.361 4.250   1.226   1.00 91.49 272 A 1 
ATOM 2102 C CG  . ARG A 1 272 ? -40.524 5.773   1.300   1.00 86.13 272 A 1 
ATOM 2103 C CD  . ARG A 1 272 ? -41.572 6.203   0.271   1.00 82.80 272 A 1 
ATOM 2104 N NE  . ARG A 1 272 ? -41.791 7.660   0.271   1.00 75.32 272 A 1 
ATOM 2105 C CZ  . ARG A 1 272 ? -42.558 8.322   -0.574  1.00 68.54 272 A 1 
ATOM 2106 N NH1 . ARG A 1 272 ? -43.201 7.722   -1.537  1.00 62.28 272 A 1 
ATOM 2107 N NH2 . ARG A 1 272 ? -42.696 9.614   -0.468  1.00 61.18 272 A 1 
ATOM 2108 N N   . LEU A 1 273 ? -38.484 1.474   1.382   1.00 91.28 273 A 1 
ATOM 2109 C CA  . LEU A 1 273 ? -38.386 0.027   1.519   1.00 88.01 273 A 1 
ATOM 2110 C C   . LEU A 1 273 ? -37.560 -0.289  2.769   1.00 86.26 273 A 1 
ATOM 2111 O O   . LEU A 1 273 ? -36.452 0.212   2.940   1.00 80.18 273 A 1 
ATOM 2112 C CB  . LEU A 1 273 ? -37.766 -0.598  0.250   1.00 85.67 273 A 1 
ATOM 2113 C CG  . LEU A 1 273 ? -38.615 -0.432  -1.028  1.00 79.30 273 A 1 
ATOM 2114 C CD1 . LEU A 1 273 ? -37.838 -0.923  -2.246  1.00 72.77 273 A 1 
ATOM 2115 C CD2 . LEU A 1 273 ? -39.923 -1.223  -0.960  1.00 73.29 273 A 1 
ATOM 2116 N N   . ASP A 1 274 ? -38.087 -1.140  3.635   1.00 88.97 274 A 1 
ATOM 2117 C CA  . ASP A 1 274 ? -37.373 -1.589  4.833   1.00 88.15 274 A 1 
ATOM 2118 C C   . ASP A 1 274 ? -36.690 -2.951  4.601   1.00 88.41 274 A 1 
ATOM 2119 O O   . ASP A 1 274 ? -36.836 -3.887  5.377   1.00 84.14 274 A 1 
ATOM 2120 C CB  . ASP A 1 274 ? -38.302 -1.516  6.060   1.00 85.62 274 A 1 
ATOM 2121 C CG  . ASP A 1 274 ? -37.531 -1.207  7.346   1.00 81.47 274 A 1 
ATOM 2122 O OD1 . ASP A 1 274 ? -36.618 -0.333  7.279   1.00 76.12 274 A 1 
ATOM 2123 O OD2 . ASP A 1 274 ? -37.937 -1.692  8.417   1.00 74.79 274 A 1 
ATOM 2124 N N   . ARG A 1 275 ? -36.001 -3.063  3.463   1.00 91.09 275 A 1 
ATOM 2125 C CA  . ARG A 1 275 ? -35.319 -4.275  2.977   1.00 91.85 275 A 1 
ATOM 2126 C C   . ARG A 1 275 ? -33.950 -3.928  2.385   1.00 93.90 275 A 1 
ATOM 2127 O O   . ARG A 1 275 ? -33.753 -2.779  1.978   1.00 92.73 275 A 1 
ATOM 2128 C CB  . ARG A 1 275 ? -36.184 -4.970  1.916   1.00 89.71 275 A 1 
ATOM 2129 C CG  . ARG A 1 275 ? -37.460 -5.583  2.507   1.00 85.27 275 A 1 
ATOM 2130 C CD  . ARG A 1 275 ? -38.173 -6.408  1.439   1.00 78.88 275 A 1 
ATOM 2131 N NE  . ARG A 1 275 ? -39.372 -7.062  1.974   1.00 70.04 275 A 1 
ATOM 2132 C CZ  . ARG A 1 275 ? -40.124 -7.924  1.322   1.00 61.17 275 A 1 
ATOM 2133 N NH1 . ARG A 1 275 ? -39.867 -8.264  0.082   1.00 55.35 275 A 1 
ATOM 2134 N NH2 . ARG A 1 275 ? -41.158 -8.470  1.912   1.00 53.30 275 A 1 
ATOM 2135 N N   . PRO A 1 276 ? -33.011 -4.890  2.310   1.00 93.27 276 A 1 
ATOM 2136 C CA  . PRO A 1 276 ? -31.744 -4.671  1.621   1.00 93.67 276 A 1 
ATOM 2137 C C   . PRO A 1 276 ? -31.981 -4.498  0.114   1.00 94.11 276 A 1 
ATOM 2138 O O   . PRO A 1 276 ? -32.724 -5.265  -0.501  1.00 92.65 276 A 1 
ATOM 2139 C CB  . PRO A 1 276 ? -30.884 -5.895  1.962   1.00 92.57 276 A 1 
ATOM 2140 C CG  . PRO A 1 276 ? -31.904 -7.003  2.215   1.00 89.84 276 A 1 
ATOM 2141 C CD  . PRO A 1 276 ? -33.083 -6.258  2.825   1.00 92.29 276 A 1 
ATOM 2142 N N   . VAL A 1 277 ? -31.368 -3.471  -0.486  1.00 93.68 277 A 1 
ATOM 2143 C CA  . VAL A 1 277 ? -31.564 -3.132  -1.909  1.00 94.07 277 A 1 
ATOM 2144 C C   . VAL A 1 277 ? -30.234 -2.869  -2.606  1.00 94.40 277 A 1 
ATOM 2145 O O   . VAL A 1 277 ? -29.433 -2.067  -2.130  1.00 94.27 277 A 1 
ATOM 2146 C CB  . VAL A 1 277 ? -32.501 -1.916  -2.099  1.00 93.73 277 A 1 
ATOM 2147 C CG1 . VAL A 1 277 ? -32.830 -1.704  -3.590  1.00 88.45 277 A 1 
ATOM 2148 C CG2 . VAL A 1 277 ? -33.827 -2.069  -1.353  1.00 88.78 277 A 1 
ATOM 2149 N N   . VAL A 1 278 ? -30.033 -3.469  -3.778  1.00 93.33 278 A 1 
ATOM 2150 C CA  . VAL A 1 278 ? -28.965 -3.106  -4.720  1.00 92.77 278 A 1 
ATOM 2151 C C   . VAL A 1 278 ? -29.548 -2.229  -5.825  1.00 92.65 278 A 1 
ATOM 2152 O O   . VAL A 1 278 ? -30.437 -2.649  -6.565  1.00 91.95 278 A 1 
ATOM 2153 C CB  . VAL A 1 278 ? -28.255 -4.341  -5.299  1.00 92.38 278 A 1 
ATOM 2154 C CG1 . VAL A 1 278 ? -27.156 -3.932  -6.295  1.00 90.37 278 A 1 
ATOM 2155 C CG2 . VAL A 1 278 ? -27.595 -5.170  -4.196  1.00 89.97 278 A 1 
ATOM 2156 N N   . ILE A 1 279 ? -29.022 -1.012  -5.967  1.00 92.52 279 A 1 
ATOM 2157 C CA  . ILE A 1 279 ? -29.380 -0.076  -7.038  1.00 92.65 279 A 1 
ATOM 2158 C C   . ILE A 1 279 ? -28.236 -0.038  -8.044  1.00 91.91 279 A 1 
ATOM 2159 O O   . ILE A 1 279 ? -27.158 0.482   -7.750  1.00 91.44 279 A 1 
ATOM 2160 C CB  . ILE A 1 279 ? -29.713 1.332   -6.499  1.00 93.72 279 A 1 
ATOM 2161 C CG1 . ILE A 1 279 ? -30.701 1.281   -5.311  1.00 93.54 279 A 1 
ATOM 2162 C CG2 . ILE A 1 279 ? -30.278 2.185   -7.652  1.00 93.04 279 A 1 
ATOM 2163 C CD1 . ILE A 1 279 ? -31.011 2.654   -4.714  1.00 92.41 279 A 1 
ATOM 2164 N N   . HIS A 1 280 ? -28.474 -0.558  -9.244  1.00 92.61 280 A 1 
ATOM 2165 C CA  . HIS A 1 280 ? -27.496 -0.562  -10.326 1.00 91.41 280 A 1 
ATOM 2166 C C   . HIS A 1 280 ? -27.617 0.725   -11.149 1.00 91.08 280 A 1 
ATOM 2167 O O   . HIS A 1 280 ? -28.609 0.940   -11.848 1.00 89.92 280 A 1 
ATOM 2168 C CB  . HIS A 1 280 ? -27.683 -1.844  -11.151 1.00 89.66 280 A 1 
ATOM 2169 C CG  . HIS A 1 280 ? -26.679 -2.084  -12.249 1.00 87.78 280 A 1 
ATOM 2170 N ND1 . HIS A 1 280 ? -26.688 -3.194  -13.092 1.00 82.03 280 A 1 
ATOM 2171 C CD2 . HIS A 1 280 ? -25.615 -1.305  -12.598 1.00 81.74 280 A 1 
ATOM 2172 C CE1 . HIS A 1 280 ? -25.650 -3.062  -13.924 1.00 82.44 280 A 1 
ATOM 2173 N NE2 . HIS A 1 280 ? -24.979 -1.932  -13.660 1.00 82.91 280 A 1 
ATOM 2174 N N   . VAL A 1 281 ? -26.593 1.581   -11.065 1.00 93.14 281 A 1 
ATOM 2175 C CA  . VAL A 1 281 ? -26.538 2.892   -11.723 1.00 93.39 281 A 1 
ATOM 2176 C C   . VAL A 1 281 ? -25.459 2.882   -12.802 1.00 91.94 281 A 1 
ATOM 2177 O O   . VAL A 1 281 ? -24.332 2.482   -12.542 1.00 90.82 281 A 1 
ATOM 2178 C CB  . VAL A 1 281 ? -26.272 4.006   -10.690 1.00 94.09 281 A 1 
ATOM 2179 C CG1 . VAL A 1 281 ? -26.379 5.384   -11.346 1.00 91.28 281 A 1 
ATOM 2180 C CG2 . VAL A 1 281 ? -27.275 3.976   -9.526  1.00 90.72 281 A 1 
ATOM 2181 N N   . ILE A 1 282 ? -25.778 3.357   -14.006 1.00 92.08 282 A 1 
ATOM 2182 C CA  . ILE A 1 282 ? -24.801 3.500   -15.096 1.00 91.14 282 A 1 
ATOM 2183 C C   . ILE A 1 282 ? -24.360 4.960   -15.181 1.00 91.92 282 A 1 
ATOM 2184 O O   . ILE A 1 282 ? -25.154 5.827   -15.562 1.00 91.52 282 A 1 
ATOM 2185 C CB  . ILE A 1 282 ? -25.357 2.985   -16.442 1.00 88.94 282 A 1 
ATOM 2186 C CG1 . ILE A 1 282 ? -25.762 1.497   -16.337 1.00 86.14 282 A 1 
ATOM 2187 C CG2 . ILE A 1 282 ? -24.307 3.177   -17.555 1.00 85.64 282 A 1 
ATOM 2188 C CD1 . ILE A 1 282 ? -26.430 0.944   -17.599 1.00 77.85 282 A 1 
ATOM 2189 N N   . THR A 1 283 ? -23.086 5.237   -14.894 1.00 92.31 283 A 1 
ATOM 2190 C CA  . THR A 1 283 ? -22.478 6.568   -15.047 1.00 92.01 283 A 1 
ATOM 2191 C C   . THR A 1 283 ? -21.453 6.601   -16.184 1.00 90.49 283 A 1 
ATOM 2192 O O   . THR A 1 283 ? -21.017 5.572   -16.700 1.00 88.36 283 A 1 
ATOM 2193 C CB  . THR A 1 283 ? -21.876 7.099   -13.734 1.00 92.35 283 A 1 
ATOM 2194 O OG1 . THR A 1 283 ? -20.769 6.333   -13.352 1.00 90.11 283 A 1 
ATOM 2195 C CG2 . THR A 1 283 ? -22.876 7.146   -12.585 1.00 89.96 283 A 1 
ATOM 2196 N N   . ARG A 1 284 ? -21.073 7.813   -16.606 1.00 90.24 284 A 1 
ATOM 2197 C CA  . ARG A 1 284 ? -20.066 8.046   -17.652 1.00 89.85 284 A 1 
ATOM 2198 C C   . ARG A 1 284 ? -18.835 8.723   -17.052 1.00 90.17 284 A 1 
ATOM 2199 O O   . ARG A 1 284 ? -18.925 9.863   -16.600 1.00 86.88 284 A 1 
ATOM 2200 C CB  . ARG A 1 284 ? -20.688 8.864   -18.791 1.00 87.41 284 A 1 
ATOM 2201 C CG  . ARG A 1 284 ? -19.721 9.033   -19.973 1.00 73.38 284 A 1 
ATOM 2202 C CD  . ARG A 1 284 ? -20.383 9.814   -21.115 1.00 71.40 284 A 1 
ATOM 2203 N NE  . ARG A 1 284 ? -19.492 9.913   -22.287 1.00 62.58 284 A 1 
ATOM 2204 C CZ  . ARG A 1 284 ? -19.497 10.847  -23.221 1.00 55.59 284 A 1 
ATOM 2205 N NH1 . ARG A 1 284 ? -20.385 11.796  -23.261 1.00 50.33 284 A 1 
ATOM 2206 N NH2 . ARG A 1 284 ? -18.576 10.858  -24.137 1.00 47.01 284 A 1 
ATOM 2207 N N   . LYS A 1 285 ? -17.693 8.040   -17.081 1.00 87.41 285 A 1 
ATOM 2208 C CA  . LYS A 1 285 ? -16.406 8.613   -16.662 1.00 84.96 285 A 1 
ATOM 2209 C C   . LYS A 1 285 ? -16.024 9.818   -17.509 1.00 84.97 285 A 1 
ATOM 2210 O O   . LYS A 1 285 ? -16.377 9.880   -18.684 1.00 78.88 285 A 1 
ATOM 2211 C CB  . LYS A 1 285 ? -15.279 7.597   -16.803 1.00 80.39 285 A 1 
ATOM 2212 C CG  . LYS A 1 285 ? -15.394 6.375   -15.908 1.00 74.54 285 A 1 
ATOM 2213 C CD  . LYS A 1 285 ? -14.108 5.573   -16.124 1.00 71.03 285 A 1 
ATOM 2214 C CE  . LYS A 1 285 ? -14.260 4.140   -15.694 1.00 64.87 285 A 1 
ATOM 2215 N NZ  . LYS A 1 285 ? -13.143 3.325   -16.207 1.00 58.59 285 A 1 
ATOM 2216 N N   . GLY A 1 286 ? -15.263 10.741  -16.919 1.00 86.27 286 A 1 
ATOM 2217 C CA  . GLY A 1 286 ? -14.744 11.909  -17.629 1.00 86.40 286 A 1 
ATOM 2218 C C   . GLY A 1 286 ? -15.801 12.919  -18.067 1.00 88.50 286 A 1 
ATOM 2219 O O   . GLY A 1 286 ? -15.452 13.917  -18.685 1.00 85.81 286 A 1 
ATOM 2220 N N   . LYS A 1 287 ? -17.085 12.704  -17.733 1.00 86.05 287 A 1 
ATOM 2221 C CA  . LYS A 1 287 ? -18.214 13.503  -18.230 1.00 87.45 287 A 1 
ATOM 2222 C C   . LYS A 1 287 ? -17.964 15.009  -18.096 1.00 87.45 287 A 1 
ATOM 2223 O O   . LYS A 1 287 ? -17.758 15.513  -16.996 1.00 84.24 287 A 1 
ATOM 2224 C CB  . LYS A 1 287 ? -19.492 13.086  -17.492 1.00 87.43 287 A 1 
ATOM 2225 C CG  . LYS A 1 287 ? -20.718 13.830  -18.036 1.00 87.15 287 A 1 
ATOM 2226 C CD  . LYS A 1 287 ? -21.984 13.381  -17.294 1.00 84.35 287 A 1 
ATOM 2227 C CE  . LYS A 1 287 ? -23.218 14.166  -17.730 1.00 80.78 287 A 1 
ATOM 2228 N NZ  . LYS A 1 287 ? -23.595 13.859  -19.125 1.00 74.02 287 A 1 
ATOM 2229 N N   . GLY A 1 288 ? -18.060 15.721  -19.221 1.00 85.49 288 A 1 
ATOM 2230 C CA  . GLY A 1 288 ? -17.902 17.176  -19.272 1.00 85.60 288 A 1 
ATOM 2231 C C   . GLY A 1 288 ? -16.457 17.658  -19.436 1.00 87.45 288 A 1 
ATOM 2232 O O   . GLY A 1 288 ? -16.235 18.863  -19.406 1.00 83.17 288 A 1 
ATOM 2233 N N   . TYR A 1 289 ? -15.493 16.751  -19.621 1.00 86.17 289 A 1 
ATOM 2234 C CA  . TYR A 1 289 ? -14.112 17.093  -19.977 1.00 86.18 289 A 1 
ATOM 2235 C C   . TYR A 1 289 ? -13.611 16.161  -21.092 1.00 86.45 289 A 1 
ATOM 2236 O O   . TYR A 1 289 ? -13.307 15.000  -20.830 1.00 82.68 289 A 1 
ATOM 2237 C CB  . TYR A 1 289 ? -13.229 17.037  -18.721 1.00 85.48 289 A 1 
ATOM 2238 C CG  . TYR A 1 289 ? -11.786 17.434  -18.972 1.00 84.82 289 A 1 
ATOM 2239 C CD1 . TYR A 1 289 ? -10.744 16.516  -18.733 1.00 77.36 289 A 1 
ATOM 2240 C CD2 . TYR A 1 289 ? -11.483 18.718  -19.464 1.00 77.79 289 A 1 
ATOM 2241 C CE1 . TYR A 1 289 ? -9.409  16.883  -18.981 1.00 77.10 289 A 1 
ATOM 2242 C CE2 . TYR A 1 289 ? -10.147 19.085  -19.724 1.00 77.09 289 A 1 
ATOM 2243 C CZ  . TYR A 1 289 ? -9.107  18.168  -19.482 1.00 82.31 289 A 1 
ATOM 2244 O OH  . TYR A 1 289 ? -7.820  18.513  -19.738 1.00 80.45 289 A 1 
ATOM 2245 N N   . GLY A 1 290 ? -13.534 16.679  -22.323 1.00 82.54 290 A 1 
ATOM 2246 C CA  . GLY A 1 290 ? -13.309 15.890  -23.548 1.00 81.47 290 A 1 
ATOM 2247 C C   . GLY A 1 290 ? -12.165 14.884  -23.456 1.00 82.43 290 A 1 
ATOM 2248 O O   . GLY A 1 290 ? -12.401 13.692  -23.629 1.00 78.85 290 A 1 
ATOM 2249 N N   . TYR A 1 291 ? -10.978 15.324  -23.047 1.00 81.44 291 A 1 
ATOM 2250 C CA  . TYR A 1 291 ? -9.813  14.434  -22.892 1.00 81.50 291 A 1 
ATOM 2251 C C   . TYR A 1 291 ? -10.077 13.231  -21.964 1.00 82.66 291 A 1 
ATOM 2252 O O   . TYR A 1 291 ? -9.660  12.110  -22.248 1.00 78.67 291 A 1 
ATOM 2253 C CB  . TYR A 1 291 ? -8.642  15.246  -22.333 1.00 79.32 291 A 1 
ATOM 2254 C CG  . TYR A 1 291 ? -8.142  16.366  -23.222 1.00 79.10 291 A 1 
ATOM 2255 C CD1 . TYR A 1 291 ? -7.423  16.054  -24.396 1.00 73.72 291 A 1 
ATOM 2256 C CD2 . TYR A 1 291 ? -8.369  17.714  -22.876 1.00 73.97 291 A 1 
ATOM 2257 C CE1 . TYR A 1 291 ? -6.935  17.085  -25.222 1.00 71.40 291 A 1 
ATOM 2258 C CE2 . TYR A 1 291 ? -7.879  18.748  -23.700 1.00 71.53 291 A 1 
ATOM 2259 C CZ  . TYR A 1 291 ? -7.158  18.435  -24.875 1.00 76.36 291 A 1 
ATOM 2260 O OH  . TYR A 1 291 ? -6.679  19.430  -25.669 1.00 71.90 291 A 1 
ATOM 2261 N N   . ALA A 1 292 ? -10.788 13.457  -20.846 1.00 80.02 292 A 1 
ATOM 2262 C CA  . ALA A 1 292 ? -11.118 12.386  -19.908 1.00 80.96 292 A 1 
ATOM 2263 C C   . ALA A 1 292 ? -12.329 11.546  -20.359 1.00 82.00 292 A 1 
ATOM 2264 O O   . ALA A 1 292 ? -12.503 10.429  -19.870 1.00 81.31 292 A 1 
ATOM 2265 C CB  . ALA A 1 292 ? -11.341 12.993  -18.516 1.00 80.45 292 A 1 
ATOM 2266 N N   . GLU A 1 293 ? -13.181 12.059  -21.239 1.00 83.17 293 A 1 
ATOM 2267 C CA  . GLU A 1 293 ? -14.237 11.265  -21.883 1.00 82.59 293 A 1 
ATOM 2268 C C   . GLU A 1 293 ? -13.666 10.318  -22.948 1.00 82.13 293 A 1 
ATOM 2269 O O   . GLU A 1 293 ? -14.149 9.187   -23.052 1.00 79.29 293 A 1 
ATOM 2270 C CB  . GLU A 1 293 ? -15.333 12.153  -22.509 1.00 81.32 293 A 1 
ATOM 2271 C CG  . GLU A 1 293 ? -16.195 12.887  -21.471 1.00 77.61 293 A 1 
ATOM 2272 C CD  . GLU A 1 293 ? -17.537 13.432  -21.989 1.00 78.29 293 A 1 
ATOM 2273 O OE1 . GLU A 1 293 ? -18.404 13.774  -21.137 1.00 69.79 293 A 1 
ATOM 2274 O OE2 . GLU A 1 293 ? -17.857 13.360  -23.194 1.00 75.19 293 A 1 
ATOM 2275 N N   . ASP A 1 294 ? -12.656 10.768  -23.688 1.00 78.14 294 A 1 
ATOM 2276 C CA  . ASP A 1 294 ? -12.017 10.021  -24.774 1.00 76.58 294 A 1 
ATOM 2277 C C   . ASP A 1 294 ? -11.074 8.926   -24.243 1.00 75.20 294 A 1 
ATOM 2278 O O   . ASP A 1 294 ? -11.115 7.792   -24.723 1.00 71.89 294 A 1 
ATOM 2279 C CB  . ASP A 1 294 ? -11.273 11.001  -25.703 1.00 75.51 294 A 1 
ATOM 2280 C CG  . ASP A 1 294 ? -12.201 11.950  -26.483 1.00 71.68 294 A 1 
ATOM 2281 O OD1 . ASP A 1 294 ? -13.396 11.608  -26.664 1.00 67.73 294 A 1 
ATOM 2282 O OD2 . ASP A 1 294 ? -11.700 13.006  -26.927 1.00 69.55 294 A 1 
ATOM 2283 N N   . ASP A 1 295 ? -10.288 9.224   -23.200 1.00 73.45 295 A 1 
ATOM 2284 C CA  . ASP A 1 295 ? -9.464  8.219   -22.507 1.00 74.39 295 A 1 
ATOM 2285 C C   . ASP A 1 295 ? -9.608  8.296   -20.967 1.00 73.77 295 A 1 
ATOM 2286 O O   . ASP A 1 295 ? -8.749  8.829   -20.253 1.00 69.34 295 A 1 
ATOM 2287 C CB  . ASP A 1 295 ? -7.998  8.262   -22.973 1.00 71.54 295 A 1 
ATOM 2288 C CG  . ASP A 1 295 ? -7.239  6.984   -22.560 1.00 67.96 295 A 1 
ATOM 2289 O OD1 . ASP A 1 295 ? -7.616  6.343   -21.542 1.00 65.89 295 A 1 
ATOM 2290 O OD2 . ASP A 1 295 ? -6.283  6.605   -23.270 1.00 66.12 295 A 1 
ATOM 2291 N N   . PRO A 1 296 ? -10.677 7.716   -20.413 1.00 73.90 296 A 1 
ATOM 2292 C CA  . PRO A 1 296 ? -10.888 7.693   -18.962 1.00 72.00 296 A 1 
ATOM 2293 C C   . PRO A 1 296 ? -9.814  6.922   -18.183 1.00 72.77 296 A 1 
ATOM 2294 O O   . PRO A 1 296 ? -9.711  7.086   -16.966 1.00 71.68 296 A 1 
ATOM 2295 C CB  . PRO A 1 296 ? -12.259 7.041   -18.763 1.00 70.57 296 A 1 
ATOM 2296 C CG  . PRO A 1 296 ? -12.953 7.192   -20.115 1.00 72.86 296 A 1 
ATOM 2297 C CD  . PRO A 1 296 ? -11.800 7.128   -21.107 1.00 80.34 296 A 1 
ATOM 2298 N N   . GLY A 1 297 ? -9.070  6.040   -18.846 1.00 71.89 297 A 1 
ATOM 2299 C CA  . GLY A 1 297 ? -8.008  5.236   -18.236 1.00 68.76 297 A 1 
ATOM 2300 C C   . GLY A 1 297 ? -6.783  6.077   -17.889 1.00 70.16 297 A 1 
ATOM 2301 O O   . GLY A 1 297 ? -6.284  5.981   -16.769 1.00 68.96 297 A 1 
ATOM 2302 N N   . LEU A 1 298 ? -6.353  6.945   -18.803 1.00 68.33 298 A 1 
ATOM 2303 C CA  . LEU A 1 298 ? -5.265  7.902   -18.567 1.00 70.52 298 A 1 
ATOM 2304 C C   . LEU A 1 298 ? -5.629  8.932   -17.486 1.00 71.63 298 A 1 
ATOM 2305 O O   . LEU A 1 298 ? -4.778  9.305   -16.685 1.00 68.62 298 A 1 
ATOM 2306 C CB  . LEU A 1 298 ? -4.903  8.618   -19.882 1.00 68.60 298 A 1 
ATOM 2307 C CG  . LEU A 1 298 ? -4.186  7.750   -20.934 1.00 63.24 298 A 1 
ATOM 2308 C CD1 . LEU A 1 298 ? -3.877  8.598   -22.167 1.00 60.75 298 A 1 
ATOM 2309 C CD2 . LEU A 1 298 ? -2.858  7.177   -20.423 1.00 60.81 298 A 1 
ATOM 2310 N N   . TYR A 1 299 ? -6.895  9.324   -17.405 1.00 67.58 299 A 1 
ATOM 2311 C CA  . TYR A 1 299 ? -7.393  10.305  -16.427 1.00 70.60 299 A 1 
ATOM 2312 C C   . TYR A 1 299 ? -7.964  9.670   -15.141 1.00 71.65 299 A 1 
ATOM 2313 O O   . TYR A 1 299 ? -8.676  10.332  -14.377 1.00 65.30 299 A 1 
ATOM 2314 C CB  . TYR A 1 299 ? -8.369  11.252  -17.128 1.00 68.14 299 A 1 
ATOM 2315 C CG  . TYR A 1 299 ? -7.678  12.182  -18.111 1.00 70.92 299 A 1 
ATOM 2316 C CD1 . TYR A 1 299 ? -7.196  13.431  -17.677 1.00 65.99 299 A 1 
ATOM 2317 C CD2 . TYR A 1 299 ? -7.480  11.784  -19.448 1.00 67.15 299 A 1 
ATOM 2318 C CE1 . TYR A 1 299 ? -6.528  14.283  -18.578 1.00 65.94 299 A 1 
ATOM 2319 C CE2 . TYR A 1 299 ? -6.803  12.628  -20.350 1.00 66.18 299 A 1 
ATOM 2320 C CZ  . TYR A 1 299 ? -6.328  13.881  -19.916 1.00 74.41 299 A 1 
ATOM 2321 O OH  . TYR A 1 299 ? -5.671  14.690  -20.784 1.00 72.00 299 A 1 
ATOM 2322 N N   . HIS A 1 300 ? -7.680  8.386   -14.872 1.00 69.30 300 A 1 
ATOM 2323 C CA  . HIS A 1 300 ? -8.121  7.724   -13.638 1.00 67.64 300 A 1 
ATOM 2324 C C   . HIS A 1 300 ? -7.448  8.334   -12.399 1.00 66.77 300 A 1 
ATOM 2325 O O   . HIS A 1 300 ? -8.142  8.774   -11.490 1.00 64.86 300 A 1 
ATOM 2326 C CB  . HIS A 1 300 ? -7.870  6.216   -13.727 1.00 67.12 300 A 1 
ATOM 2327 C CG  . HIS A 1 300 ? -8.364  5.485   -12.503 1.00 62.72 300 A 1 
ATOM 2328 N ND1 . HIS A 1 300 ? -9.666  5.404   -12.070 1.00 56.04 300 A 1 
ATOM 2329 C CD2 . HIS A 1 300 ? -7.594  4.811   -11.591 1.00 55.03 300 A 1 
ATOM 2330 C CE1 . HIS A 1 300 ? -9.686  4.695   -10.926 1.00 52.15 300 A 1 
ATOM 2331 N NE2 . HIS A 1 300 ? -8.442  4.312   -10.597 1.00 53.66 300 A 1 
ATOM 2332 N N   . GLY A 1 301 ? -6.120  8.392   -12.395 1.00 65.49 301 A 1 
ATOM 2333 C CA  . GLY A 1 301 ? -5.318  9.092   -11.396 1.00 63.05 301 A 1 
ATOM 2334 C C   . GLY A 1 301 ? -4.209  9.867   -12.100 1.00 62.51 301 A 1 
ATOM 2335 O O   . GLY A 1 301 ? -3.396  9.268   -12.792 1.00 60.98 301 A 1 
ATOM 2336 N N   . VAL A 1 302 ? -4.210  11.192  -11.970 1.00 61.95 302 A 1 
ATOM 2337 C CA  . VAL A 1 302 ? -3.307  12.093  -12.702 1.00 60.55 302 A 1 
ATOM 2338 C C   . VAL A 1 302 ? -2.461  12.938  -11.753 1.00 61.14 302 A 1 
ATOM 2339 O O   . VAL A 1 302 ? -2.915  13.315  -10.668 1.00 59.22 302 A 1 
ATOM 2340 C CB  . VAL A 1 302 ? -4.076  12.982  -13.705 1.00 57.28 302 A 1 
ATOM 2341 C CG1 . VAL A 1 302 ? -4.739  12.131  -14.788 1.00 56.08 302 A 1 
ATOM 2342 C CG2 . VAL A 1 302 ? -5.157  13.856  -13.054 1.00 60.60 302 A 1 
ATOM 2343 N N   . SER A 1 303 ? -1.239  13.262  -12.174 1.00 57.68 303 A 1 
ATOM 2344 C CA  . SER A 1 303 ? -0.456  14.373  -11.627 1.00 56.19 303 A 1 
ATOM 2345 C C   . SER A 1 303 ? -1.007  15.716  -12.133 1.00 52.38 303 A 1 
ATOM 2346 O O   . SER A 1 303 ? -2.008  15.754  -12.853 1.00 53.94 303 A 1 
ATOM 2347 C CB  . SER A 1 303 ? 1.020   14.183  -11.996 1.00 59.32 303 A 1 
ATOM 2348 O OG  . SER A 1 303 ? 1.168   14.072  -13.398 1.00 56.97 303 A 1 
ATOM 2349 N N   . SER A 1 304 ? -0.388  16.833  -11.764 1.00 58.15 304 A 1 
ATOM 2350 C CA  . SER A 1 304 ? -0.740  18.140  -12.340 1.00 52.39 304 A 1 
ATOM 2351 C C   . SER A 1 304 ? -0.568  18.152  -13.866 1.00 46.41 304 A 1 
ATOM 2352 O O   . SER A 1 304 ? 0.422   17.627  -14.377 1.00 49.60 304 A 1 
ATOM 2353 C CB  . SER A 1 304 ? 0.106   19.246  -11.710 1.00 56.33 304 A 1 
ATOM 2354 O OG  . SER A 1 304 ? 1.487   18.935  -11.828 1.00 53.35 304 A 1 
ATOM 2355 N N   . PHE A 1 305 ? -1.495  18.790  -14.589 1.00 57.08 305 A 1 
ATOM 2356 C CA  . PHE A 1 305 ? -1.502  18.838  -16.059 1.00 53.66 305 A 1 
ATOM 2357 C C   . PHE A 1 305 ? -2.084  20.154  -16.597 1.00 52.25 305 A 1 
ATOM 2358 O O   . PHE A 1 305 ? -2.741  20.905  -15.877 1.00 47.31 305 A 1 
ATOM 2359 C CB  . PHE A 1 305 ? -2.275  17.622  -16.602 1.00 53.63 305 A 1 
ATOM 2360 C CG  . PHE A 1 305 ? -3.756  17.596  -16.269 1.00 57.13 305 A 1 
ATOM 2361 C CD1 . PHE A 1 305 ? -4.202  17.033  -15.059 1.00 51.16 305 A 1 
ATOM 2362 C CD2 . PHE A 1 305 ? -4.693  18.142  -17.162 1.00 53.87 305 A 1 
ATOM 2363 C CE1 . PHE A 1 305 ? -5.566  17.035  -14.738 1.00 51.37 305 A 1 
ATOM 2364 C CE2 . PHE A 1 305 ? -6.059  18.145  -16.840 1.00 57.27 305 A 1 
ATOM 2365 C CZ  . PHE A 1 305 ? -6.500  17.596  -15.624 1.00 64.56 305 A 1 
ATOM 2366 N N   . SER A 1 306 ? -1.859  20.437  -17.887 1.00 50.43 306 A 1 
ATOM 2367 C CA  . SER A 1 306 ? -2.487  21.576  -18.576 1.00 48.55 306 A 1 
ATOM 2368 C C   . SER A 1 306 ? -3.931  21.240  -18.955 1.00 45.16 306 A 1 
ATOM 2369 O O   . SER A 1 306 ? -4.171  20.229  -19.610 1.00 45.81 306 A 1 
ATOM 2370 C CB  . SER A 1 306 ? -1.693  21.941  -19.832 1.00 47.11 306 A 1 
ATOM 2371 O OG  . SER A 1 306 ? -2.362  22.968  -20.538 1.00 41.06 306 A 1 
ATOM 2372 N N   . VAL A 1 307 ? -4.888  22.103  -18.582 1.00 52.64 307 A 1 
ATOM 2373 C CA  . VAL A 1 307 ? -6.313  21.904  -18.921 1.00 54.23 307 A 1 
ATOM 2374 C C   . VAL A 1 307 ? -6.528  21.878  -20.437 1.00 55.38 307 A 1 
ATOM 2375 O O   . VAL A 1 307 ? -7.288  21.044  -20.923 1.00 53.16 307 A 1 
ATOM 2376 C CB  . VAL A 1 307 ? -7.197  22.982  -18.261 1.00 51.23 307 A 1 
ATOM 2377 C CG1 . VAL A 1 307 ? -8.679  22.823  -18.615 1.00 45.23 307 A 1 
ATOM 2378 C CG2 . VAL A 1 307 ? -7.086  22.920  -16.730 1.00 55.20 307 A 1 
ATOM 2379 N N   . ASP A 1 308 ? -5.818  22.732  -21.178 1.00 44.80 308 A 1 
ATOM 2380 C CA  . ASP A 1 308 ? -5.961  22.855  -22.634 1.00 48.69 308 A 1 
ATOM 2381 C C   . ASP A 1 308 ? -5.070  21.869  -23.414 1.00 45.18 308 A 1 
ATOM 2382 O O   . ASP A 1 308 ? -5.403  21.494  -24.534 1.00 42.24 308 A 1 
ATOM 2383 C CB  . ASP A 1 308 ? -5.640  24.301  -23.043 1.00 49.66 308 A 1 
ATOM 2384 C CG  . ASP A 1 308 ? -6.517  25.336  -22.332 1.00 47.88 308 A 1 
ATOM 2385 O OD1 . ASP A 1 308 ? -7.746  25.120  -22.261 1.00 42.51 308 A 1 
ATOM 2386 O OD2 . ASP A 1 308 ? -5.938  26.318  -21.822 1.00 48.64 308 A 1 
ATOM 2387 N N   . GLY A 1 309 ? -3.953  21.447  -22.820 1.00 46.11 309 A 1 
ATOM 2388 C CA  . GLY A 1 309 ? -2.961  20.557  -23.445 1.00 45.54 309 A 1 
ATOM 2389 C C   . GLY A 1 309 ? -3.058  19.083  -23.041 1.00 46.34 309 A 1 
ATOM 2390 O O   . GLY A 1 309 ? -2.319  18.262  -23.579 1.00 41.98 309 A 1 
ATOM 2391 N N   . GLY A 1 310 ? -3.935  18.737  -22.088 1.00 43.98 310 A 1 
ATOM 2392 C CA  . GLY A 1 310 ? -4.035  17.382  -21.547 1.00 45.59 310 A 1 
ATOM 2393 C C   . GLY A 1 310 ? -2.834  16.982  -20.675 1.00 46.82 310 A 1 
ATOM 2394 O O   . GLY A 1 310 ? -2.138  17.821  -20.095 1.00 45.36 310 A 1 
ATOM 2395 N N   . LEU A 1 311 ? -2.622  15.680  -20.538 1.00 49.28 311 A 1 
ATOM 2396 C CA  . LEU A 1 311 ? -1.484  15.129  -19.792 1.00 52.09 311 A 1 
ATOM 2397 C C   . LEU A 1 311 ? -0.174  15.360  -20.562 1.00 53.35 311 A 1 
ATOM 2398 O O   . LEU A 1 311 ? -0.172  15.217  -21.784 1.00 54.00 311 A 1 
ATOM 2399 C CB  . LEU A 1 311 ? -1.700  13.628  -19.518 1.00 51.65 311 A 1 
ATOM 2400 C CG  . LEU A 1 311 ? -2.815  13.337  -18.502 1.00 47.18 311 A 1 
ATOM 2401 C CD1 . LEU A 1 311 ? -3.109  11.837  -18.476 1.00 43.83 311 A 1 
ATOM 2402 C CD2 . LEU A 1 311 ? -2.430  13.767  -17.086 1.00 47.76 311 A 1 
ATOM 2403 N N   . PRO A 1 312 ? 0.946   15.683  -19.878 1.00 47.66 312 A 1 
ATOM 2404 C CA  . PRO A 1 312 ? 2.243   15.747  -20.534 1.00 50.16 312 A 1 
ATOM 2405 C C   . PRO A 1 312 ? 2.600   14.376  -21.122 1.00 51.16 312 A 1 
ATOM 2406 O O   . PRO A 1 312 ? 2.256   13.338  -20.549 1.00 50.97 312 A 1 
ATOM 2407 C CB  . PRO A 1 312 ? 3.230   16.210  -19.457 1.00 47.76 312 A 1 
ATOM 2408 C CG  . PRO A 1 312 ? 2.566   15.785  -18.146 1.00 48.21 312 A 1 
ATOM 2409 C CD  . PRO A 1 312 ? 1.076   15.872  -18.441 1.00 56.04 312 A 1 
ATOM 2410 N N   . GLU A 1 313 ? 3.297   14.375  -22.268 1.00 49.38 313 A 1 
ATOM 2411 C CA  . GLU A 1 313 ? 3.889   13.145  -22.805 1.00 50.73 313 A 1 
ATOM 2412 C C   . GLU A 1 313 ? 4.729   12.469  -21.718 1.00 49.61 313 A 1 
ATOM 2413 O O   . GLU A 1 313 ? 5.415   13.132  -20.934 1.00 47.20 313 A 1 
ATOM 2414 C CB  . GLU A 1 313 ? 4.716   13.413  -24.070 1.00 49.29 313 A 1 
ATOM 2415 C CG  . GLU A 1 313 ? 3.826   13.780  -25.272 1.00 43.43 313 A 1 
ATOM 2416 C CD  . GLU A 1 313 ? 4.604   13.883  -26.601 1.00 38.04 313 A 1 
ATOM 2417 O OE1 . GLU A 1 313 ? 3.926   13.938  -27.651 1.00 34.81 313 A 1 
ATOM 2418 O OE2 . GLU A 1 313 ? 5.854   13.906  -26.564 1.00 38.18 313 A 1 
ATOM 2419 N N   . GLY A 1 314 ? 4.569   11.149  -21.605 1.00 52.80 314 A 1 
ATOM 2420 C CA  . GLY A 1 314 ? 4.949   10.368  -20.431 1.00 52.42 314 A 1 
ATOM 2421 C C   . GLY A 1 314 ? 6.345   10.676  -19.891 1.00 52.74 314 A 1 
ATOM 2422 O O   . GLY A 1 314 ? 7.274   10.950  -20.646 1.00 49.78 314 A 1 
ATOM 2423 N N   . VAL A 1 315 ? 6.487   10.584  -18.572 1.00 51.79 315 A 1 
ATOM 2424 C CA  . VAL A 1 315 ? 7.766   10.732  -17.861 1.00 51.80 315 A 1 
ATOM 2425 C C   . VAL A 1 315 ? 8.775   9.753   -18.461 1.00 51.78 315 A 1 
ATOM 2426 O O   . VAL A 1 315 ? 8.766   8.562   -18.144 1.00 48.55 315 A 1 
ATOM 2427 C CB  . VAL A 1 315 ? 7.588   10.508  -16.342 1.00 48.57 315 A 1 
ATOM 2428 C CG1 . VAL A 1 315 ? 8.905   10.680  -15.572 1.00 44.94 315 A 1 
ATOM 2429 C CG2 . VAL A 1 315 ? 6.573   11.501  -15.752 1.00 44.50 315 A 1 
ATOM 2430 N N   . CYS A 1 316 ? 9.625   10.240  -19.367 1.00 49.27 316 A 1 
ATOM 2431 C CA  . CYS A 1 316 ? 10.752  9.507   -19.923 1.00 52.39 316 A 1 
ATOM 2432 C C   . CYS A 1 316 ? 11.829  9.388   -18.843 1.00 57.06 316 A 1 
ATOM 2433 O O   . CYS A 1 316 ? 12.740  10.206  -18.747 1.00 52.81 316 A 1 
ATOM 2434 C CB  . CYS A 1 316 ? 11.264  10.219  -21.185 1.00 45.42 316 A 1 
ATOM 2435 S SG  . CYS A 1 316 ? 10.145  9.925   -22.584 1.00 36.92 316 A 1 
ATOM 2436 N N   . GLY A 1 317 ? 11.717  8.360   -18.005 1.00 62.56 317 A 1 
ATOM 2437 C CA  . GLY A 1 317 ? 12.727  8.002   -17.020 1.00 66.50 317 A 1 
ATOM 2438 C C   . GLY A 1 317 ? 12.704  6.503   -16.757 1.00 73.20 317 A 1 
ATOM 2439 O O   . GLY A 1 317 ? 11.632  5.902   -16.694 1.00 67.45 317 A 1 
ATOM 2440 N N   . ASN A 1 318 ? 13.870  5.895   -16.601 1.00 85.10 318 A 1 
ATOM 2441 C CA  . ASN A 1 318 ? 13.980  4.489   -16.223 1.00 89.22 318 A 1 
ATOM 2442 C C   . ASN A 1 318 ? 13.443  4.316   -14.788 1.00 92.45 318 A 1 
ATOM 2443 O O   . ASN A 1 318 ? 14.105  4.685   -13.825 1.00 90.06 318 A 1 
ATOM 2444 C CB  . ASN A 1 318 ? 15.447  4.052   -16.380 1.00 82.29 318 A 1 
ATOM 2445 C CG  . ASN A 1 318 ? 15.631  2.562   -16.148 1.00 71.52 318 A 1 
ATOM 2446 O OD1 . ASN A 1 318 ? 14.704  1.773   -16.231 1.00 62.55 318 A 1 
ATOM 2447 N ND2 . ASN A 1 318 ? 16.835  2.127   -15.877 1.00 62.47 318 A 1 
ATOM 2448 N N   . THR A 1 319 ? 12.217  3.813   -14.648 1.00 92.65 319 A 1 
ATOM 2449 C CA  . THR A 1 319 ? 11.576  3.587   -13.344 1.00 93.64 319 A 1 
ATOM 2450 C C   . THR A 1 319 ? 11.767  2.148   -12.885 1.00 94.85 319 A 1 
ATOM 2451 O O   . THR A 1 319 ? 11.981  1.250   -13.702 1.00 94.87 319 A 1 
ATOM 2452 C CB  . THR A 1 319 ? 10.082  3.948   -13.351 1.00 92.82 319 A 1 
ATOM 2453 O OG1 . THR A 1 319 ? 9.366   3.101   -14.222 1.00 90.34 319 A 1 
ATOM 2454 C CG2 . THR A 1 319 ? 9.813   5.389   -13.779 1.00 89.60 319 A 1 
ATOM 2455 N N   . PHE A 1 320 ? 11.612  1.890   -11.586 1.00 95.06 320 A 1 
ATOM 2456 C CA  . PHE A 1 320 ? 11.619  0.520   -11.058 1.00 95.86 320 A 1 
ATOM 2457 C C   . PHE A 1 320 ? 10.544  -0.358  -11.713 1.00 96.40 320 A 1 
ATOM 2458 O O   . PHE A 1 320 ? 10.827  -1.484  -12.117 1.00 96.28 320 A 1 
ATOM 2459 C CB  . PHE A 1 320 ? 11.431  0.549   -9.538  1.00 96.09 320 A 1 
ATOM 2460 C CG  . PHE A 1 320 ? 12.689  0.884   -8.766  1.00 96.45 320 A 1 
ATOM 2461 C CD1 . PHE A 1 320 ? 13.601  -0.140  -8.449  1.00 95.79 320 A 1 
ATOM 2462 C CD2 . PHE A 1 320 ? 12.944  2.199   -8.346  1.00 95.69 320 A 1 
ATOM 2463 C CE1 . PHE A 1 320 ? 14.759  0.151   -7.708  1.00 95.68 320 A 1 
ATOM 2464 C CE2 . PHE A 1 320 ? 14.102  2.491   -7.605  1.00 95.61 320 A 1 
ATOM 2465 C CZ  . PHE A 1 320 ? 15.008  1.468   -7.282  1.00 96.19 320 A 1 
ATOM 2466 N N   . THR A 1 321 ? 9.336   0.174   -11.908 1.00 95.06 321 A 1 
ATOM 2467 C CA  . THR A 1 321 ? 8.243   -0.528  -12.604 1.00 94.75 321 A 1 
ATOM 2468 C C   . THR A 1 321 ? 8.620   -0.890  -14.045 1.00 95.19 321 A 1 
ATOM 2469 O O   . THR A 1 321 ? 8.317   -1.987  -14.511 1.00 95.30 321 A 1 
ATOM 2470 C CB  . THR A 1 321 ? 6.972   0.335   -12.614 1.00 93.97 321 A 1 
ATOM 2471 O OG1 . THR A 1 321 ? 6.645   0.786   -11.322 1.00 92.35 321 A 1 
ATOM 2472 C CG2 . THR A 1 321 ? 5.761   -0.404  -13.176 1.00 92.23 321 A 1 
ATOM 2473 N N   . GLN A 1 322 ? 9.310   0.000   -14.764 1.00 95.10 322 A 1 
ATOM 2474 C CA  . GLN A 1 322 ? 9.779   -0.281  -16.125 1.00 94.41 322 A 1 
ATOM 2475 C C   . GLN A 1 322 ? 10.894  -1.336  -16.131 1.00 95.19 322 A 1 
ATOM 2476 O O   . GLN A 1 322 ? 10.834  -2.281  -16.918 1.00 95.40 322 A 1 
ATOM 2477 C CB  . GLN A 1 322 ? 10.223  1.028   -16.784 1.00 93.14 322 A 1 
ATOM 2478 C CG  . GLN A 1 322 ? 10.663  0.804   -18.241 1.00 82.23 322 A 1 
ATOM 2479 C CD  . GLN A 1 322 ? 11.071  2.091   -18.940 1.00 76.53 322 A 1 
ATOM 2480 O OE1 . GLN A 1 322 ? 10.901  3.193   -18.447 1.00 68.39 322 A 1 
ATOM 2481 N NE2 . GLN A 1 322 ? 11.616  1.986   -20.129 1.00 63.44 322 A 1 
ATOM 2482 N N   . ALA A 1 323 ? 11.864  -1.231  -15.219 1.00 95.96 323 A 1 
ATOM 2483 C CA  . ALA A 1 323 ? 12.931  -2.224  -15.077 1.00 96.53 323 A 1 
ATOM 2484 C C   . ALA A 1 323 ? 12.378  -3.622  -14.748 1.00 97.25 323 A 1 
ATOM 2485 O O   . ALA A 1 323 ? 12.837  -4.620  -15.311 1.00 97.25 323 A 1 
ATOM 2486 C CB  . ALA A 1 323 ? 13.905  -1.732  -14.001 1.00 96.55 323 A 1 
ATOM 2487 N N   . PHE A 1 324 ? 11.351  -3.701  -13.891 1.00 96.04 324 A 1 
ATOM 2488 C CA  . PHE A 1 324 ? 10.615  -4.939  -13.630 1.00 96.68 324 A 1 
ATOM 2489 C C   . PHE A 1 324 ? 9.909   -5.459  -14.891 1.00 97.05 324 A 1 
ATOM 2490 O O   . PHE A 1 324 ? 10.070  -6.627  -15.241 1.00 97.34 324 A 1 
ATOM 2491 C CB  . PHE A 1 324 ? 9.612   -4.719  -12.488 1.00 97.05 324 A 1 
ATOM 2492 C CG  . PHE A 1 324 ? 8.645   -5.870  -12.323 1.00 97.32 324 A 1 
ATOM 2493 C CD1 . PHE A 1 324 ? 7.315   -5.745  -12.770 1.00 96.71 324 A 1 
ATOM 2494 C CD2 . PHE A 1 324 ? 9.090   -7.092  -11.790 1.00 96.95 324 A 1 
ATOM 2495 C CE1 . PHE A 1 324 ? 6.436   -6.835  -12.680 1.00 96.90 324 A 1 
ATOM 2496 C CE2 . PHE A 1 324 ? 8.212   -8.185  -11.702 1.00 96.85 324 A 1 
ATOM 2497 C CZ  . PHE A 1 324 ? 6.883   -8.057  -12.147 1.00 97.35 324 A 1 
ATOM 2498 N N   . SER A 1 325 ? 9.170   -4.596  -15.594 1.00 96.37 325 A 1 
ATOM 2499 C CA  . SER A 1 325 ? 8.452   -4.936  -16.832 1.00 95.84 325 A 1 
ATOM 2500 C C   . SER A 1 325 ? 9.376   -5.546  -17.892 1.00 96.19 325 A 1 
ATOM 2501 O O   . SER A 1 325 ? 9.042   -6.552  -18.522 1.00 96.37 325 A 1 
ATOM 2502 C CB  . SER A 1 325 ? 7.800   -3.666  -17.391 1.00 95.24 325 A 1 
ATOM 2503 O OG  . SER A 1 325 ? 7.050   -3.939  -18.558 1.00 92.60 325 A 1 
ATOM 2504 N N   . GLU A 1 326 ? 10.553  -4.952  -18.084 1.00 96.32 326 A 1 
ATOM 2505 C CA  . GLU A 1 326 ? 11.575  -5.479  -18.990 1.00 96.36 326 A 1 
ATOM 2506 C C   . GLU A 1 326 ? 12.150  -6.805  -18.477 1.00 97.09 326 A 1 
ATOM 2507 O O   . GLU A 1 326 ? 12.175  -7.789  -19.215 1.00 97.14 326 A 1 
ATOM 2508 C CB  . GLU A 1 326 ? 12.690  -4.448  -19.144 1.00 95.42 326 A 1 
ATOM 2509 C CG  . GLU A 1 326 ? 12.267  -3.206  -19.937 1.00 88.68 326 A 1 
ATOM 2510 C CD  . GLU A 1 326 ? 13.342  -2.112  -19.908 1.00 87.47 326 A 1 
ATOM 2511 O OE1 . GLU A 1 326 ? 13.018  -0.989  -20.355 1.00 77.99 326 A 1 
ATOM 2512 O OE2 . GLU A 1 326 ? 14.469  -2.404  -19.434 1.00 80.39 326 A 1 
ATOM 2513 N N   . GLY A 1 327 ? 12.540  -6.858  -17.200 1.00 97.33 327 A 1 
ATOM 2514 C CA  . GLY A 1 327 ? 13.152  -8.037  -16.591 1.00 97.76 327 A 1 
ATOM 2515 C C   . GLY A 1 327 ? 12.261  -9.279  -16.629 1.00 98.19 327 A 1 
ATOM 2516 O O   . GLY A 1 327 ? 12.726  -10.363 -16.986 1.00 98.11 327 A 1 
ATOM 2517 N N   . ILE A 1 328 ? 10.959  -9.143  -16.335 1.00 97.84 328 A 1 
ATOM 2518 C CA  . ILE A 1 328 ? 10.026  -10.278 -16.383 1.00 98.21 328 A 1 
ATOM 2519 C C   . ILE A 1 328 ? 9.798   -10.774 -17.818 1.00 98.30 328 A 1 
ATOM 2520 O O   . ILE A 1 328 ? 9.678   -11.978 -18.042 1.00 98.15 328 A 1 
ATOM 2521 C CB  . ILE A 1 328 ? 8.700   -9.964  -15.645 1.00 98.19 328 A 1 
ATOM 2522 C CG1 . ILE A 1 328 ? 7.895   -11.270 -15.462 1.00 97.37 328 A 1 
ATOM 2523 C CG2 . ILE A 1 328 ? 7.866   -8.886  -16.355 1.00 97.25 328 A 1 
ATOM 2524 C CD1 . ILE A 1 328 ? 6.602   -11.107 -14.656 1.00 96.59 328 A 1 
ATOM 2525 N N   . ARG A 1 329 ? 9.789   -9.876  -18.806 1.00 98.11 329 A 1 
ATOM 2526 C CA  . ARG A 1 329 ? 9.691   -10.258 -20.225 1.00 98.03 329 A 1 
ATOM 2527 C C   . ARG A 1 329 ? 10.934  -11.009 -20.692 1.00 98.13 329 A 1 
ATOM 2528 O O   . ARG A 1 329 ? 10.799  -12.032 -21.357 1.00 97.92 329 A 1 
ATOM 2529 C CB  . ARG A 1 329 ? 9.474   -9.024  -21.100 1.00 97.28 329 A 1 
ATOM 2530 C CG  . ARG A 1 329 ? 8.050   -8.470  -20.969 1.00 94.02 329 A 1 
ATOM 2531 C CD  . ARG A 1 329 ? 7.924   -7.157  -21.742 1.00 92.66 329 A 1 
ATOM 2532 N NE  . ARG A 1 329 ? 8.143   -7.359  -23.187 1.00 87.56 329 A 1 
ATOM 2533 C CZ  . ARG A 1 329 ? 8.657   -6.497  -24.044 1.00 86.03 329 A 1 
ATOM 2534 N NH1 . ARG A 1 329 ? 9.004   -5.291  -23.692 1.00 74.92 329 A 1 
ATOM 2535 N NH2 . ARG A 1 329 ? 8.837   -6.848  -25.280 1.00 75.53 329 A 1 
ATOM 2536 N N   . GLU A 1 330 ? 12.110  -10.521 -20.328 1.00 98.25 330 A 1 
ATOM 2537 C CA  . GLU A 1 330 ? 13.378  -11.198 -20.609 1.00 98.20 330 A 1 
ATOM 2538 C C   . GLU A 1 330 ? 13.429  -12.587 -19.953 1.00 98.34 330 A 1 
ATOM 2539 O O   . GLU A 1 330 ? 13.842  -13.553 -20.589 1.00 97.99 330 A 1 
ATOM 2540 C CB  . GLU A 1 330 ? 14.546  -10.352 -20.084 1.00 97.84 330 A 1 
ATOM 2541 C CG  . GLU A 1 330 ? 14.829  -9.058  -20.872 1.00 95.97 330 A 1 
ATOM 2542 C CD  . GLU A 1 330 ? 15.829  -8.145  -20.129 1.00 95.37 330 A 1 
ATOM 2543 O OE1 . GLU A 1 330 ? 15.824  -6.918  -20.378 1.00 89.70 330 A 1 
ATOM 2544 O OE2 . GLU A 1 330 ? 16.588  -8.658  -19.273 1.00 90.81 330 A 1 
ATOM 2545 N N   . ALA A 1 331 ? 12.976  -12.709 -18.700 1.00 98.38 331 A 1 
ATOM 2546 C CA  . ALA A 1 331 ? 12.894  -13.989 -18.001 1.00 98.46 331 A 1 
ATOM 2547 C C   . ALA A 1 331 ? 11.904  -14.950 -18.679 1.00 98.52 331 A 1 
ATOM 2548 O O   . ALA A 1 331 ? 12.248  -16.098 -18.948 1.00 98.27 331 A 1 
ATOM 2549 C CB  . ALA A 1 331 ? 12.534  -13.730 -16.537 1.00 98.38 331 A 1 
ATOM 2550 N N   . ALA A 1 332 ? 10.709  -14.469 -19.038 1.00 98.36 332 A 1 
ATOM 2551 C CA  . ALA A 1 332 ? 9.682   -15.273 -19.704 1.00 98.40 332 A 1 
ATOM 2552 C C   . ALA A 1 332 ? 10.053  -15.691 -21.137 1.00 98.35 332 A 1 
ATOM 2553 O O   . ALA A 1 332 ? 9.537   -16.693 -21.634 1.00 97.99 332 A 1 
ATOM 2554 C CB  . ALA A 1 332 ? 8.374   -14.477 -19.694 1.00 98.34 332 A 1 
ATOM 2555 N N   . ALA A 1 333 ? 10.921  -14.937 -21.806 1.00 98.44 333 A 1 
ATOM 2556 C CA  . ALA A 1 333 ? 11.474  -15.317 -23.106 1.00 98.41 333 A 1 
ATOM 2557 C C   . ALA A 1 333 ? 12.508  -16.454 -22.995 1.00 98.37 333 A 1 
ATOM 2558 O O   . ALA A 1 333 ? 12.692  -17.198 -23.953 1.00 97.67 333 A 1 
ATOM 2559 C CB  . ALA A 1 333 ? 12.076  -14.070 -23.761 1.00 98.25 333 A 1 
ATOM 2560 N N   . ARG A 1 334 ? 13.174  -16.589 -21.845 1.00 98.25 334 A 1 
ATOM 2561 C CA  . ARG A 1 334 ? 14.169  -17.646 -21.580 1.00 98.03 334 A 1 
ATOM 2562 C C   . ARG A 1 334 ? 13.577  -18.900 -20.939 1.00 98.09 334 A 1 
ATOM 2563 O O   . ARG A 1 334 ? 14.141  -19.977 -21.111 1.00 97.29 334 A 1 
ATOM 2564 C CB  . ARG A 1 334 ? 15.278  -17.090 -20.675 1.00 97.33 334 A 1 
ATOM 2565 C CG  . ARG A 1 334 ? 16.140  -16.016 -21.351 1.00 93.42 334 A 1 
ATOM 2566 C CD  . ARG A 1 334 ? 17.323  -15.615 -20.459 1.00 92.21 334 A 1 
ATOM 2567 N NE  . ARG A 1 334 ? 16.896  -15.085 -19.142 1.00 86.02 334 A 1 
ATOM 2568 C CZ  . ARG A 1 334 ? 16.762  -13.823 -18.783 1.00 81.91 334 A 1 
ATOM 2569 N NH1 . ARG A 1 334 ? 16.985  -12.829 -19.596 1.00 70.46 334 A 1 
ATOM 2570 N NH2 . ARG A 1 334 ? 16.401  -13.524 -17.569 1.00 73.62 334 A 1 
ATOM 2571 N N   . ASP A 1 335 ? 12.493  -18.760 -20.173 1.00 97.80 335 A 1 
ATOM 2572 C CA  . ASP A 1 335 ? 11.860  -19.857 -19.435 1.00 97.83 335 A 1 
ATOM 2573 C C   . ASP A 1 335 ? 10.337  -19.826 -19.621 1.00 98.00 335 A 1 
ATOM 2574 O O   . ASP A 1 335 ? 9.642   -18.950 -19.101 1.00 97.38 335 A 1 
ATOM 2575 C CB  . ASP A 1 335 ? 12.274  -19.791 -17.953 1.00 97.43 335 A 1 
ATOM 2576 C CG  . ASP A 1 335 ? 11.797  -20.984 -17.108 1.00 97.15 335 A 1 
ATOM 2577 O OD1 . ASP A 1 335 ? 10.975  -21.810 -17.567 1.00 95.28 335 A 1 
ATOM 2578 O OD2 . ASP A 1 335 ? 12.278  -21.142 -15.961 1.00 94.36 335 A 1 
ATOM 2579 N N   . ASP A 1 336 ? 9.806   -20.819 -20.334 1.00 97.59 336 A 1 
ATOM 2580 C CA  . ASP A 1 336 ? 8.371   -20.953 -20.618 1.00 97.62 336 A 1 
ATOM 2581 C C   . ASP A 1 336 ? 7.513   -21.217 -19.375 1.00 97.91 336 A 1 
ATOM 2582 O O   . ASP A 1 336 ? 6.288   -21.078 -19.427 1.00 96.41 336 A 1 
ATOM 2583 C CB  . ASP A 1 336 ? 8.152   -22.056 -21.662 1.00 96.43 336 A 1 
ATOM 2584 C CG  . ASP A 1 336 ? 8.552   -21.616 -23.075 1.00 91.28 336 A 1 
ATOM 2585 O OD1 . ASP A 1 336 ? 8.389   -20.405 -23.369 1.00 82.44 336 A 1 
ATOM 2586 O OD2 . ASP A 1 336 ? 8.939   -22.508 -23.856 1.00 83.42 336 A 1 
ATOM 2587 N N   . ARG A 1 337 ? 8.131   -21.560 -18.248 1.00 97.63 337 A 1 
ATOM 2588 C CA  . ARG A 1 337 ? 7.434   -21.756 -16.969 1.00 97.73 337 A 1 
ATOM 2589 C C   . ARG A 1 337 ? 7.076   -20.433 -16.285 1.00 97.97 337 A 1 
ATOM 2590 O O   . ARG A 1 337 ? 6.233   -20.447 -15.393 1.00 97.53 337 A 1 
ATOM 2591 C CB  . ARG A 1 337 ? 8.289   -22.615 -16.032 1.00 97.53 337 A 1 
ATOM 2592 C CG  . ARG A 1 337 ? 8.665   -23.978 -16.630 1.00 97.15 337 A 1 
ATOM 2593 C CD  . ARG A 1 337 ? 9.636   -24.727 -15.711 1.00 95.98 337 A 1 
ATOM 2594 N NE  . ARG A 1 337 ? 10.905  -23.995 -15.574 1.00 93.37 337 A 1 
ATOM 2595 C CZ  . ARG A 1 337 ? 11.885  -24.259 -14.733 1.00 91.58 337 A 1 
ATOM 2596 N NH1 . ARG A 1 337 ? 11.851  -25.287 -13.927 1.00 85.43 337 A 1 
ATOM 2597 N NH2 . ARG A 1 337 ? 12.918  -23.474 -14.690 1.00 87.39 337 A 1 
ATOM 2598 N N   . VAL A 1 338 ? 7.708   -19.322 -16.672 1.00 97.75 338 A 1 
ATOM 2599 C CA  . VAL A 1 338 ? 7.436   -18.010 -16.078 1.00 98.07 338 A 1 
ATOM 2600 C C   . VAL A 1 338 ? 6.054   -17.520 -16.510 1.00 98.14 338 A 1 
ATOM 2601 O O   . VAL A 1 338 ? 5.773   -17.353 -17.703 1.00 97.68 338 A 1 
ATOM 2602 C CB  . VAL A 1 338 ? 8.535   -16.981 -16.405 1.00 97.92 338 A 1 
ATOM 2603 C CG1 . VAL A 1 338 ? 8.220   -15.603 -15.809 1.00 97.05 338 A 1 
ATOM 2604 C CG2 . VAL A 1 338 ? 9.888   -17.427 -15.837 1.00 96.68 338 A 1 
ATOM 2605 N N   . VAL A 1 339 ? 5.197   -17.259 -15.519 1.00 97.58 339 A 1 
ATOM 2606 C CA  . VAL A 1 339 ? 3.837   -16.735 -15.692 1.00 97.72 339 A 1 
ATOM 2607 C C   . VAL A 1 339 ? 3.632   -15.507 -14.806 1.00 98.08 339 A 1 
ATOM 2608 O O   . VAL A 1 339 ? 4.216   -15.419 -13.729 1.00 97.83 339 A 1 
ATOM 2609 C CB  . VAL A 1 339 ? 2.762   -17.810 -15.424 1.00 96.72 339 A 1 
ATOM 2610 C CG1 . VAL A 1 339 ? 2.915   -19.016 -16.360 1.00 92.30 339 A 1 
ATOM 2611 C CG2 . VAL A 1 339 ? 2.769   -18.340 -13.987 1.00 90.92 339 A 1 
ATOM 2612 N N   . ALA A 1 340 ? 2.820   -14.557 -15.258 1.00 97.73 340 A 1 
ATOM 2613 C CA  . ALA A 1 340 ? 2.540   -13.326 -14.525 1.00 97.69 340 A 1 
ATOM 2614 C C   . ALA A 1 340 ? 1.094   -13.289 -14.026 1.00 97.36 340 A 1 
ATOM 2615 O O   . ALA A 1 340 ? 0.163   -13.551 -14.794 1.00 96.70 340 A 1 
ATOM 2616 C CB  . ALA A 1 340 ? 2.869   -12.121 -15.409 1.00 97.57 340 A 1 
ATOM 2617 N N   . ILE A 1 341 ? 0.917   -12.927 -12.765 1.00 97.19 341 A 1 
ATOM 2618 C CA  . ILE A 1 341 ? -0.379  -12.743 -12.116 1.00 97.36 341 A 1 
ATOM 2619 C C   . ILE A 1 341 ? -0.459  -11.312 -11.586 1.00 97.23 341 A 1 
ATOM 2620 O O   . ILE A 1 341 ? 0.515   -10.797 -11.041 1.00 96.80 341 A 1 
ATOM 2621 C CB  . ILE A 1 341 ? -0.617  -13.786 -10.995 1.00 97.00 341 A 1 
ATOM 2622 C CG1 . ILE A 1 341 ? -0.470  -15.251 -11.474 1.00 94.71 341 A 1 
ATOM 2623 C CG2 . ILE A 1 341 ? -2.024  -13.611 -10.399 1.00 95.01 341 A 1 
ATOM 2624 C CD1 . ILE A 1 341 ? 0.941   -15.813 -11.288 1.00 90.31 341 A 1 
ATOM 2625 N N   . THR A 1 342 ? -1.611  -10.666 -11.714 1.00 96.51 342 A 1 
ATOM 2626 C CA  . THR A 1 342 ? -1.886  -9.374  -11.072 1.00 95.63 342 A 1 
ATOM 2627 C C   . THR A 1 342 ? -3.320  -9.313  -10.556 1.00 94.30 342 A 1 
ATOM 2628 O O   . THR A 1 342 ? -4.161  -10.110 -10.965 1.00 92.65 342 A 1 
ATOM 2629 C CB  . THR A 1 342 ? -1.572  -8.218  -12.028 1.00 94.88 342 A 1 
ATOM 2630 O OG1 . THR A 1 342 ? -1.518  -7.006  -11.309 1.00 90.50 342 A 1 
ATOM 2631 C CG2 . THR A 1 342 ? -2.590  -8.050  -13.153 1.00 90.14 342 A 1 
ATOM 2632 N N   . ALA A 1 343 ? -3.610  -8.369  -9.662  1.00 94.34 343 A 1 
ATOM 2633 C CA  . ALA A 1 343 ? -4.943  -8.149  -9.105  1.00 93.52 343 A 1 
ATOM 2634 C C   . ALA A 1 343 ? -5.492  -6.783  -9.556  1.00 92.01 343 A 1 
ATOM 2635 O O   . ALA A 1 343 ? -5.376  -5.788  -8.851  1.00 88.94 343 A 1 
ATOM 2636 C CB  . ALA A 1 343 ? -4.864  -8.326  -7.585  1.00 93.51 343 A 1 
ATOM 2637 N N   . ALA A 1 344 ? -6.041  -6.726  -10.769 1.00 90.72 344 A 1 
ATOM 2638 C CA  . ALA A 1 344 ? -6.556  -5.509  -11.417 1.00 89.59 344 A 1 
ATOM 2639 C C   . ALA A 1 344 ? -5.531  -4.357  -11.570 1.00 89.78 344 A 1 
ATOM 2640 O O   . ALA A 1 344 ? -5.905  -3.190  -11.706 1.00 87.77 344 A 1 
ATOM 2641 C CB  . ALA A 1 344 ? -7.868  -5.086  -10.739 1.00 87.92 344 A 1 
ATOM 2642 N N   . MET A 1 345 ? -4.230  -4.677  -11.577 1.00 90.69 345 A 1 
ATOM 2643 C CA  . MET A 1 345 ? -3.127  -3.704  -11.582 1.00 91.63 345 A 1 
ATOM 2644 C C   . MET A 1 345 ? -2.209  -3.826  -12.807 1.00 92.08 345 A 1 
ATOM 2645 O O   . MET A 1 345 ? -1.076  -3.357  -12.768 1.00 91.02 345 A 1 
ATOM 2646 C CB  . MET A 1 345 ? -2.339  -3.807  -10.269 1.00 91.58 345 A 1 
ATOM 2647 C CG  . MET A 1 345 ? -3.124  -3.274  -9.067  1.00 90.86 345 A 1 
ATOM 2648 S SD  . MET A 1 345 ? -2.253  -3.499  -7.493  1.00 88.80 345 A 1 
ATOM 2649 C CE  . MET A 1 345 ? -2.697  -5.209  -7.130  1.00 80.97 345 A 1 
ATOM 2650 N N   . GLU A 1 346 ? -2.680  -4.397  -13.926 1.00 90.80 346 A 1 
ATOM 2651 C CA  . GLU A 1 346 ? -1.891  -4.664  -15.146 1.00 91.12 346 A 1 
ATOM 2652 C C   . GLU A 1 346 ? -0.989  -3.485  -15.573 1.00 91.66 346 A 1 
ATOM 2653 O O   . GLU A 1 346 ? 0.228   -3.637  -15.707 1.00 90.88 346 A 1 
ATOM 2654 C CB  . GLU A 1 346 ? -2.858  -5.014  -16.297 1.00 89.89 346 A 1 
ATOM 2655 C CG  . GLU A 1 346 ? -2.139  -5.335  -17.624 1.00 86.26 346 A 1 
ATOM 2656 C CD  . GLU A 1 346 ? -3.065  -5.296  -18.842 1.00 86.76 346 A 1 
ATOM 2657 O OE1 . GLU A 1 346 ? -2.614  -4.839  -19.919 1.00 78.12 346 A 1 
ATOM 2658 O OE2 . GLU A 1 346 ? -4.223  -5.768  -18.774 1.00 80.71 346 A 1 
ATOM 2659 N N   . LYS A 1 347 ? -1.585  -2.302  -15.769 1.00 89.04 347 A 1 
ATOM 2660 C CA  . LYS A 1 347 ? -0.840  -1.103  -16.185 1.00 88.26 347 A 1 
ATOM 2661 C C   . LYS A 1 347 ? 0.065   -0.596  -15.065 1.00 90.09 347 A 1 
ATOM 2662 O O   . LYS A 1 347 ? 1.202   -0.220  -15.318 1.00 88.86 347 A 1 
ATOM 2663 C CB  . LYS A 1 347 ? -1.794  0.014   -16.638 1.00 85.33 347 A 1 
ATOM 2664 C CG  . LYS A 1 347 ? -2.545  -0.294  -17.942 1.00 77.75 347 A 1 
ATOM 2665 C CD  . LYS A 1 347 ? -3.325  0.950   -18.406 1.00 72.27 347 A 1 
ATOM 2666 C CE  . LYS A 1 347 ? -4.102  0.707   -19.707 1.00 64.07 347 A 1 
ATOM 2667 N NZ  . LYS A 1 347 ? -4.834  1.932   -20.148 1.00 56.70 347 A 1 
ATOM 2668 N N   . GLY A 1 348 ? -0.442  -0.585  -13.841 1.00 88.22 348 A 1 
ATOM 2669 C CA  . GLY A 1 348 ? 0.275   -0.090  -12.671 1.00 88.91 348 A 1 
ATOM 2670 C C   . GLY A 1 348 ? 1.537   -0.891  -12.369 1.00 91.39 348 A 1 
ATOM 2671 O O   . GLY A 1 348 ? 2.568   -0.296  -12.087 1.00 91.15 348 A 1 
ATOM 2672 N N   . THR A 1 349 ? 1.502   -2.205  -12.497 1.00 91.83 349 A 1 
ATOM 2673 C CA  . THR A 1 349 ? 2.658   -3.088  -12.263 1.00 93.37 349 A 1 
ATOM 2674 C C   . THR A 1 349 ? 3.548   -3.268  -13.499 1.00 93.98 349 A 1 
ATOM 2675 O O   . THR A 1 349 ? 4.497   -4.042  -13.475 1.00 93.62 349 A 1 
ATOM 2676 C CB  . THR A 1 349 ? 2.203   -4.449  -11.728 1.00 94.32 349 A 1 
ATOM 2677 O OG1 . THR A 1 349 ? 1.317   -5.051  -12.646 1.00 92.81 349 A 1 
ATOM 2678 C CG2 . THR A 1 349 ? 1.491   -4.331  -10.383 1.00 92.30 349 A 1 
ATOM 2679 N N   . GLY A 1 350 ? 3.242   -2.582  -14.605 1.00 92.66 350 A 1 
ATOM 2680 C CA  . GLY A 1 350 ? 4.036   -2.658  -15.832 1.00 93.11 350 A 1 
ATOM 2681 C C   . GLY A 1 350 ? 3.870   -3.966  -16.620 1.00 94.52 350 A 1 
ATOM 2682 O O   . GLY A 1 350 ? 4.725   -4.297  -17.437 1.00 94.01 350 A 1 
ATOM 2683 N N   . LEU A 1 351 ? 2.790   -4.723  -16.410 1.00 94.31 351 A 1 
ATOM 2684 C CA  . LEU A 1 351 ? 2.568   -6.022  -17.062 1.00 95.08 351 A 1 
ATOM 2685 C C   . LEU A 1 351 ? 1.898   -5.945  -18.445 1.00 95.02 351 A 1 
ATOM 2686 O O   . LEU A 1 351 ? 1.816   -6.965  -19.130 1.00 95.13 351 A 1 
ATOM 2687 C CB  . LEU A 1 351 ? 1.795   -6.953  -16.118 1.00 96.00 351 A 1 
ATOM 2688 C CG  . LEU A 1 351 ? 2.588   -7.438  -14.892 1.00 95.82 351 A 1 
ATOM 2689 C CD1 . LEU A 1 351 ? 1.669   -8.328  -14.053 1.00 94.70 351 A 1 
ATOM 2690 C CD2 . LEU A 1 351 ? 3.817   -8.271  -15.279 1.00 94.80 351 A 1 
ATOM 2691 N N   . SER A 1 352 ? 1.457   -4.773  -18.910 1.00 93.80 352 A 1 
ATOM 2692 C CA  . SER A 1 352 ? 0.833   -4.654  -20.243 1.00 92.60 352 A 1 
ATOM 2693 C C   . SER A 1 352 ? 1.733   -5.163  -21.388 1.00 94.39 352 A 1 
ATOM 2694 O O   . SER A 1 352 ? 1.236   -5.919  -22.227 1.00 94.90 352 A 1 
ATOM 2695 C CB  . SER A 1 352 ? 0.353   -3.227  -20.528 1.00 90.38 352 A 1 
ATOM 2696 O OG  . SER A 1 352 ? -0.571  -2.784  -19.559 1.00 84.49 352 A 1 
ATOM 2697 N N   . PRO A 1 353 ? 3.053   -4.870  -21.431 1.00 93.04 353 A 1 
ATOM 2698 C CA  . PRO A 1 353 ? 3.941   -5.451  -22.444 1.00 94.10 353 A 1 
ATOM 2699 C C   . PRO A 1 353 ? 4.103   -6.975  -22.317 1.00 96.06 353 A 1 
ATOM 2700 O O   . PRO A 1 353 ? 4.202   -7.664  -23.330 1.00 96.56 353 A 1 
ATOM 2701 C CB  . PRO A 1 353 ? 5.284   -4.731  -22.281 1.00 93.62 353 A 1 
ATOM 2702 C CG  . PRO A 1 353 ? 4.921   -3.418  -21.595 1.00 92.19 353 A 1 
ATOM 2703 C CD  . PRO A 1 353 ? 3.783   -3.853  -20.677 1.00 93.29 353 A 1 
ATOM 2704 N N   . PHE A 1 354 ? 4.103   -7.520  -21.089 1.00 95.76 354 A 1 
ATOM 2705 C CA  . PHE A 1 354 ? 4.135   -8.966  -20.858 1.00 96.53 354 A 1 
ATOM 2706 C C   . PHE A 1 354 ? 2.873   -9.633  -21.417 1.00 97.09 354 A 1 
ATOM 2707 O O   . PHE A 1 354 ? 2.976   -10.585 -22.186 1.00 97.26 354 A 1 
ATOM 2708 C CB  . PHE A 1 354 ? 4.299   -9.263  -19.361 1.00 96.94 354 A 1 
ATOM 2709 C CG  . PHE A 1 354 ? 4.412   -10.740 -19.033 1.00 97.52 354 A 1 
ATOM 2710 C CD1 . PHE A 1 354 ? 3.274   -11.564 -19.019 1.00 97.39 354 A 1 
ATOM 2711 C CD2 . PHE A 1 354 ? 5.671   -11.298 -18.750 1.00 97.30 354 A 1 
ATOM 2712 C CE1 . PHE A 1 354 ? 3.389   -12.937 -18.740 1.00 97.31 354 A 1 
ATOM 2713 C CE2 . PHE A 1 354 ? 5.790   -12.669 -18.462 1.00 97.29 354 A 1 
ATOM 2714 C CZ  . PHE A 1 354 ? 4.648   -13.491 -18.462 1.00 97.61 354 A 1 
ATOM 2715 N N   . LYS A 1 355 ? 1.694   -9.100  -21.083 1.00 96.36 355 A 1 
ATOM 2716 C CA  . LYS A 1 355 ? 0.403   -9.581  -21.598 1.00 95.85 355 A 1 
ATOM 2717 C C   . LYS A 1 355 ? 0.341   -9.569  -23.125 1.00 96.35 355 A 1 
ATOM 2718 O O   . LYS A 1 355 ? -0.155  -10.516 -23.721 1.00 96.42 355 A 1 
ATOM 2719 C CB  . LYS A 1 355 ? -0.707  -8.708  -21.002 1.00 94.62 355 A 1 
ATOM 2720 C CG  . LYS A 1 355 ? -2.108  -9.084  -21.505 1.00 93.88 355 A 1 
ATOM 2721 C CD  . LYS A 1 355 ? -3.097  -8.106  -20.880 1.00 91.34 355 A 1 
ATOM 2722 C CE  . LYS A 1 355 ? -4.548  -8.358  -21.244 1.00 86.35 355 A 1 
ATOM 2723 N NZ  . LYS A 1 355 ? -5.397  -7.383  -20.522 1.00 81.90 355 A 1 
ATOM 2724 N N   . ALA A 1 356 ? 0.851   -8.510  -23.751 1.00 96.18 356 A 1 
ATOM 2725 C CA  . ALA A 1 356 ? 0.876   -8.406  -25.208 1.00 96.72 356 A 1 
ATOM 2726 C C   . ALA A 1 356 ? 1.756   -9.491  -25.850 1.00 97.29 356 A 1 
ATOM 2727 O O   . ALA A 1 356 ? 1.377   -10.065 -26.867 1.00 97.03 356 A 1 
ATOM 2728 C CB  . ALA A 1 356 ? 1.343   -6.996  -25.581 1.00 96.75 356 A 1 
ATOM 2729 N N   . GLN A 1 357 ? 2.907   -9.794  -25.251 1.00 97.36 357 A 1 
ATOM 2730 C CA  . GLN A 1 357 ? 3.862   -10.775 -25.778 1.00 97.68 357 A 1 
ATOM 2731 C C   . GLN A 1 357 ? 3.504   -12.226 -25.406 1.00 97.87 357 A 1 
ATOM 2732 O O   . GLN A 1 357 ? 3.693   -13.136 -26.211 1.00 97.48 357 A 1 
ATOM 2733 C CB  . GLN A 1 357 ? 5.261   -10.373 -25.292 1.00 97.65 357 A 1 
ATOM 2734 C CG  . GLN A 1 357 ? 6.372   -11.175 -25.988 1.00 94.93 357 A 1 
ATOM 2735 C CD  . GLN A 1 357 ? 7.775   -10.703 -25.621 1.00 94.97 357 A 1 
ATOM 2736 O OE1 . GLN A 1 357 ? 7.995   -9.749  -24.883 1.00 90.47 357 A 1 
ATOM 2737 N NE2 . GLN A 1 357 ? 8.798   -11.345 -26.141 1.00 87.76 357 A 1 
ATOM 2738 N N   . PHE A 1 358 ? 2.965   -12.448 -24.203 1.00 97.81 358 A 1 
ATOM 2739 C CA  . PHE A 1 358 ? 2.688   -13.771 -23.640 1.00 97.70 358 A 1 
ATOM 2740 C C   . PHE A 1 358 ? 1.246   -13.898 -23.105 1.00 97.40 358 A 1 
ATOM 2741 O O   . PHE A 1 358 ? 1.043   -14.221 -21.931 1.00 96.58 358 A 1 
ATOM 2742 C CB  . PHE A 1 358 ? 3.731   -14.085 -22.555 1.00 97.89 358 A 1 
ATOM 2743 C CG  . PHE A 1 358 ? 5.177   -13.905 -22.976 1.00 98.15 358 A 1 
ATOM 2744 C CD1 . PHE A 1 358 ? 5.746   -14.748 -23.944 1.00 97.31 358 A 1 
ATOM 2745 C CD2 . PHE A 1 358 ? 5.957   -12.898 -22.379 1.00 97.46 358 A 1 
ATOM 2746 C CE1 . PHE A 1 358 ? 7.095   -14.597 -24.305 1.00 97.09 358 A 1 
ATOM 2747 C CE2 . PHE A 1 358 ? 7.305   -12.748 -22.737 1.00 97.23 358 A 1 
ATOM 2748 C CZ  . PHE A 1 358 ? 7.879   -13.600 -23.697 1.00 97.54 358 A 1 
ATOM 2749 N N   . PRO A 1 359 ? 0.214   -13.692 -23.934 1.00 96.84 359 A 1 
ATOM 2750 C CA  . PRO A 1 359 ? -1.174  -13.586 -23.466 1.00 96.28 359 A 1 
ATOM 2751 C C   . PRO A 1 359 ? -1.698  -14.844 -22.762 1.00 95.98 359 A 1 
ATOM 2752 O O   . PRO A 1 359 ? -2.561  -14.747 -21.896 1.00 95.43 359 A 1 
ATOM 2753 C CB  . PRO A 1 359 ? -1.998  -13.272 -24.723 1.00 96.30 359 A 1 
ATOM 2754 C CG  . PRO A 1 359 ? -1.145  -13.804 -25.868 1.00 95.72 359 A 1 
ATOM 2755 C CD  . PRO A 1 359 ? 0.271   -13.530 -25.373 1.00 97.27 359 A 1 
ATOM 2756 N N   . LYS A 1 360 ? -1.179  -16.029 -23.086 1.00 94.51 360 A 1 
ATOM 2757 C CA  . LYS A 1 360 ? -1.555  -17.304 -22.443 1.00 94.60 360 A 1 
ATOM 2758 C C   . LYS A 1 360 ? -0.888  -17.525 -21.081 1.00 95.58 360 A 1 
ATOM 2759 O O   . LYS A 1 360 ? -1.269  -18.453 -20.378 1.00 94.29 360 A 1 
ATOM 2760 C CB  . LYS A 1 360 ? -1.235  -18.485 -23.373 1.00 94.59 360 A 1 
ATOM 2761 C CG  . LYS A 1 360 ? -2.041  -18.471 -24.677 1.00 92.12 360 A 1 
ATOM 2762 C CD  . LYS A 1 360 ? -1.723  -19.733 -25.494 1.00 84.97 360 A 1 
ATOM 2763 C CE  . LYS A 1 360 ? -2.509  -19.757 -26.805 1.00 78.24 360 A 1 
ATOM 2764 N NZ  . LYS A 1 360 ? -2.193  -20.962 -27.608 1.00 69.00 360 A 1 
ATOM 2765 N N   . ARG A 1 361 ? 0.106   -16.716 -20.734 1.00 95.78 361 A 1 
ATOM 2766 C CA  . ARG A 1 361 ? 0.884   -16.788 -19.484 1.00 96.70 361 A 1 
ATOM 2767 C C   . ARG A 1 361 ? 0.638   -15.588 -18.570 1.00 97.21 361 A 1 
ATOM 2768 O O   . ARG A 1 361 ? 1.342   -15.406 -17.584 1.00 96.69 361 A 1 
ATOM 2769 C CB  . ARG A 1 361 ? 2.380   -16.966 -19.805 1.00 96.30 361 A 1 
ATOM 2770 C CG  . ARG A 1 361 ? 2.677   -18.293 -20.521 1.00 95.70 361 A 1 
ATOM 2771 C CD  . ARG A 1 361 ? 4.182   -18.569 -20.564 1.00 95.33 361 A 1 
ATOM 2772 N NE  . ARG A 1 361 ? 4.909   -17.789 -21.573 1.00 93.39 361 A 1 
ATOM 2773 C CZ  . ARG A 1 361 ? 6.220   -17.604 -21.582 1.00 94.75 361 A 1 
ATOM 2774 N NH1 . ARG A 1 361 ? 6.976   -17.899 -20.570 1.00 87.00 361 A 1 
ATOM 2775 N NH2 . ARG A 1 361 ? 6.833   -17.142 -22.629 1.00 88.16 361 A 1 
ATOM 2776 N N   . PHE A 1 362 ? -0.348  -14.774 -18.905 1.00 96.96 362 A 1 
ATOM 2777 C CA  . PHE A 1 362 ? -0.786  -13.633 -18.113 1.00 96.51 362 A 1 
ATOM 2778 C C   . PHE A 1 362 ? -2.173  -13.888 -17.519 1.00 96.30 362 A 1 
ATOM 2779 O O   . PHE A 1 362 ? -3.105  -14.237 -18.253 1.00 95.30 362 A 1 
ATOM 2780 C CB  . PHE A 1 362 ? -0.776  -12.376 -18.983 1.00 95.91 362 A 1 
ATOM 2781 C CG  . PHE A 1 362 ? -1.345  -11.175 -18.266 1.00 95.82 362 A 1 
ATOM 2782 C CD1 . PHE A 1 362 ? -2.701  -10.832 -18.427 1.00 92.39 362 A 1 
ATOM 2783 C CD2 . PHE A 1 362 ? -0.542  -10.438 -17.382 1.00 92.98 362 A 1 
ATOM 2784 C CE1 . PHE A 1 362 ? -3.243  -9.755  -17.711 1.00 92.57 362 A 1 
ATOM 2785 C CE2 . PHE A 1 362 ? -1.084  -9.359  -16.666 1.00 92.11 362 A 1 
ATOM 2786 C CZ  . PHE A 1 362 ? -2.435  -9.017  -16.830 1.00 94.33 362 A 1 
ATOM 2787 N N   . PHE A 1 363 ? -2.319  -13.644 -16.217 1.00 96.25 363 A 1 
ATOM 2788 C CA  . PHE A 1 363 ? -3.565  -13.804 -15.478 1.00 95.96 363 A 1 
ATOM 2789 C C   . PHE A 1 363 ? -3.863  -12.542 -14.672 1.00 95.72 363 A 1 
ATOM 2790 O O   . PHE A 1 363 ? -3.083  -12.145 -13.812 1.00 94.43 363 A 1 
ATOM 2791 C CB  . PHE A 1 363 ? -3.468  -15.042 -14.577 1.00 95.65 363 A 1 
ATOM 2792 C CG  . PHE A 1 363 ? -3.141  -16.321 -15.326 1.00 96.34 363 A 1 
ATOM 2793 C CD1 . PHE A 1 363 ? -4.160  -17.046 -15.967 1.00 94.17 363 A 1 
ATOM 2794 C CD2 . PHE A 1 363 ? -1.808  -16.765 -15.417 1.00 94.57 363 A 1 
ATOM 2795 C CE1 . PHE A 1 363 ? -3.851  -18.213 -16.685 1.00 93.67 363 A 1 
ATOM 2796 C CE2 . PHE A 1 363 ? -1.499  -17.930 -16.141 1.00 93.40 363 A 1 
ATOM 2797 C CZ  . PHE A 1 363 ? -2.520  -18.655 -16.771 1.00 94.78 363 A 1 
ATOM 2798 N N   . ASP A 1 364 ? -5.008  -11.924 -14.938 1.00 94.34 364 A 1 
ATOM 2799 C CA  . ASP A 1 364 ? -5.570  -10.884 -14.080 1.00 93.22 364 A 1 
ATOM 2800 C C   . ASP A 1 364 ? -6.725  -11.495 -13.284 1.00 92.05 364 A 1 
ATOM 2801 O O   . ASP A 1 364 ? -7.693  -11.988 -13.870 1.00 90.04 364 A 1 
ATOM 2802 C CB  . ASP A 1 364 ? -5.991  -9.677  -14.921 1.00 91.98 364 A 1 
ATOM 2803 C CG  . ASP A 1 364 ? -6.362  -8.441  -14.093 1.00 90.32 364 A 1 
ATOM 2804 O OD1 . ASP A 1 364 ? -6.660  -8.576  -12.887 1.00 87.45 364 A 1 
ATOM 2805 O OD2 . ASP A 1 364 ? -6.328  -7.336  -14.684 1.00 85.65 364 A 1 
ATOM 2806 N N   . VAL A 1 365 ? -6.621  -11.500 -11.957 1.00 92.83 365 A 1 
ATOM 2807 C CA  . VAL A 1 365 ? -7.620  -12.113 -11.065 1.00 91.94 365 A 1 
ATOM 2808 C C   . VAL A 1 365 ? -8.708  -11.133 -10.608 1.00 90.21 365 A 1 
ATOM 2809 O O   . VAL A 1 365 ? -9.592  -11.511 -9.847  1.00 86.74 365 A 1 
ATOM 2810 C CB  . VAL A 1 365 ? -6.954  -12.839 -9.880  1.00 92.47 365 A 1 
ATOM 2811 C CG1 . VAL A 1 365 ? -6.026  -13.958 -10.379 1.00 90.42 365 A 1 
ATOM 2812 C CG2 . VAL A 1 365 ? -6.163  -11.908 -8.963  1.00 90.67 365 A 1 
ATOM 2813 N N   . GLY A 1 366 ? -8.688  -9.891  -11.094 1.00 90.04 366 A 1 
ATOM 2814 C CA  . GLY A 1 366 ? -9.552  -8.830  -10.572 1.00 88.80 366 A 1 
ATOM 2815 C C   . GLY A 1 366 ? -9.073  -8.348  -9.197  1.00 89.46 366 A 1 
ATOM 2816 O O   . GLY A 1 366 ? -7.935  -8.587  -8.813  1.00 87.96 366 A 1 
ATOM 2817 N N   . ILE A 1 367 ? -9.924  -7.665  -8.434  1.00 88.80 367 A 1 
ATOM 2818 C CA  . ILE A 1 367 ? -9.585  -7.176  -7.081  1.00 89.02 367 A 1 
ATOM 2819 C C   . ILE A 1 367 ? -9.700  -8.334  -6.075  1.00 89.59 367 A 1 
ATOM 2820 O O   . ILE A 1 367 ? -10.628 -8.391  -5.267  1.00 87.99 367 A 1 
ATOM 2821 C CB  . ILE A 1 367 ? -10.421 -5.927  -6.707  1.00 87.87 367 A 1 
ATOM 2822 C CG1 . ILE A 1 367 ? -10.285 -4.833  -7.795  1.00 85.36 367 A 1 
ATOM 2823 C CG2 . ILE A 1 367 ? -9.955  -5.375  -5.345  1.00 83.50 367 A 1 
ATOM 2824 C CD1 . ILE A 1 367 ? -11.109 -3.566  -7.534  1.00 77.88 367 A 1 
ATOM 2825 N N   . ALA A 1 368 ? -8.808  -9.303  -6.195  1.00 90.98 368 A 1 
ATOM 2826 C CA  . ALA A 1 368 ? -8.856  -10.554 -5.449  1.00 92.16 368 A 1 
ATOM 2827 C C   . ALA A 1 368 ? -7.438  -11.049 -5.119  1.00 93.64 368 A 1 
ATOM 2828 O O   . ALA A 1 368 ? -6.993  -12.085 -5.614  1.00 93.00 368 A 1 
ATOM 2829 C CB  . ALA A 1 368 ? -9.686  -11.559 -6.262  1.00 91.09 368 A 1 
ATOM 2830 N N   . GLU A 1 369 ? -6.712  -10.288 -4.306  1.00 92.54 369 A 1 
ATOM 2831 C CA  . GLU A 1 369 ? -5.318  -10.562 -3.942  1.00 93.90 369 A 1 
ATOM 2832 C C   . GLU A 1 369 ? -5.152  -11.933 -3.265  1.00 95.30 369 A 1 
ATOM 2833 O O   . GLU A 1 369 ? -4.263  -12.686 -3.649  1.00 94.69 369 A 1 
ATOM 2834 C CB  . GLU A 1 369 ? -4.766  -9.449  -3.032  1.00 93.45 369 A 1 
ATOM 2835 C CG  . GLU A 1 369 ? -4.679  -8.059  -3.692  1.00 89.93 369 A 1 
ATOM 2836 C CD  . GLU A 1 369 ? -5.996  -7.259  -3.750  1.00 91.32 369 A 1 
ATOM 2837 O OE1 . GLU A 1 369 ? -5.968  -6.141  -4.312  1.00 82.55 369 A 1 
ATOM 2838 O OE2 . GLU A 1 369 ? -7.043  -7.736  -3.253  1.00 84.85 369 A 1 
ATOM 2839 N N   . GLU A 1 370 ? -6.043  -12.290 -2.338  1.00 92.02 370 A 1 
ATOM 2840 C CA  . GLU A 1 370 ? -6.080  -13.603 -1.674  1.00 92.91 370 A 1 
ATOM 2841 C C   . GLU A 1 370 ? -6.131  -14.743 -2.698  1.00 94.18 370 A 1 
ATOM 2842 O O   . GLU A 1 370 ? -5.261  -15.616 -2.740  1.00 92.35 370 A 1 
ATOM 2843 C CB  . GLU A 1 370 ? -7.326  -13.704 -0.771  1.00 90.96 370 A 1 
ATOM 2844 C CG  . GLU A 1 370 ? -7.331  -12.687 0.368   1.00 83.69 370 A 1 
ATOM 2845 C CD  . GLU A 1 370 ? -8.619  -12.705 1.203   1.00 82.15 370 A 1 
ATOM 2846 O OE1 . GLU A 1 370 ? -8.759  -11.773 2.028   1.00 72.44 370 A 1 
ATOM 2847 O OE2 . GLU A 1 370 ? -9.474  -13.581 0.960   1.00 72.44 370 A 1 
ATOM 2848 N N   . HIS A 1 371 ? -7.125  -14.685 -3.597  1.00 90.31 371 A 1 
ATOM 2849 C CA  . HIS A 1 371 ? -7.272  -15.659 -4.672  1.00 91.80 371 A 1 
ATOM 2850 C C   . HIS A 1 371 ? -6.046  -15.674 -5.593  1.00 93.21 371 A 1 
ATOM 2851 O O   . HIS A 1 371 ? -5.597  -16.740 -6.004  1.00 92.02 371 A 1 
ATOM 2852 C CB  . HIS A 1 371 ? -8.550  -15.360 -5.466  1.00 90.98 371 A 1 
ATOM 2853 C CG  . HIS A 1 371 ? -8.675  -16.218 -6.702  1.00 89.71 371 A 1 
ATOM 2854 N ND1 . HIS A 1 371 ? -8.688  -17.594 -6.726  1.00 81.99 371 A 1 
ATOM 2855 C CD2 . HIS A 1 371 ? -8.692  -15.791 -8.002  1.00 83.08 371 A 1 
ATOM 2856 C CE1 . HIS A 1 371 ? -8.699  -17.987 -8.011  1.00 85.40 371 A 1 
ATOM 2857 N NE2 . HIS A 1 371 ? -8.709  -16.922 -8.827  1.00 86.44 371 A 1 
ATOM 2858 N N   . GLY A 1 372 ? -5.485  -14.501 -5.911  1.00 90.53 372 A 1 
ATOM 2859 C CA  . GLY A 1 372 ? -4.293  -14.373 -6.741  1.00 92.22 372 A 1 
ATOM 2860 C C   . GLY A 1 372 ? -3.082  -15.108 -6.163  1.00 94.55 372 A 1 
ATOM 2861 O O   . GLY A 1 372 ? -2.363  -15.768 -6.915  1.00 94.35 372 A 1 
ATOM 2862 N N   . VAL A 1 373 ? -2.880  -15.052 -4.848  1.00 92.15 373 A 1 
ATOM 2863 C CA  . VAL A 1 373 ? -1.793  -15.765 -4.159  1.00 94.20 373 A 1 
ATOM 2864 C C   . VAL A 1 373 ? -2.022  -17.277 -4.174  1.00 95.15 373 A 1 
ATOM 2865 O O   . VAL A 1 373 ? -1.144  -18.011 -4.628  1.00 95.15 373 A 1 
ATOM 2866 C CB  . VAL A 1 373 ? -1.594  -15.240 -2.727  1.00 94.74 373 A 1 
ATOM 2867 C CG1 . VAL A 1 373 ? -0.507  -16.045 -1.999  1.00 90.77 373 A 1 
ATOM 2868 C CG2 . VAL A 1 373 ? -1.151  -13.774 -2.735  1.00 89.07 373 A 1 
ATOM 2869 N N   . THR A 1 374 ? -3.205  -17.753 -3.783  1.00 90.50 374 A 1 
ATOM 2870 C CA  . THR A 1 374 ? -3.540  -19.191 -3.829  1.00 90.75 374 A 1 
ATOM 2871 C C   . THR A 1 374 ? -3.487  -19.744 -5.257  1.00 91.43 374 A 1 
ATOM 2872 O O   . THR A 1 374 ? -2.971  -20.837 -5.502  1.00 92.14 374 A 1 
ATOM 2873 C CB  . THR A 1 374 ? -4.935  -19.440 -3.232  1.00 91.17 374 A 1 
ATOM 2874 O OG1 . THR A 1 374 ? -5.020  -18.884 -1.947  1.00 89.93 374 A 1 
ATOM 2875 C CG2 . THR A 1 374 ? -5.281  -20.920 -3.122  1.00 88.05 374 A 1 
ATOM 2876 N N   . PHE A 1 375 ? -3.955  -18.972 -6.240  1.00 91.60 375 A 1 
ATOM 2877 C CA  . PHE A 1 375 ? -3.859  -19.332 -7.655  1.00 92.07 375 A 1 
ATOM 2878 C C   . PHE A 1 375 ? -2.399  -19.443 -8.120  1.00 93.21 375 A 1 
ATOM 2879 O O   . PHE A 1 375 ? -2.044  -20.402 -8.808  1.00 92.61 375 A 1 
ATOM 2880 C CB  . PHE A 1 375 ? -4.643  -18.307 -8.485  1.00 91.93 375 A 1 
ATOM 2881 C CG  . PHE A 1 375 ? -4.591  -18.567 -9.978  1.00 89.12 375 A 1 
ATOM 2882 C CD1 . PHE A 1 375 ? -3.798  -17.759 -10.811 1.00 82.00 375 A 1 
ATOM 2883 C CD2 . PHE A 1 375 ? -5.329  -19.629 -10.529 1.00 81.86 375 A 1 
ATOM 2884 C CE1 . PHE A 1 375 ? -3.745  -18.013 -12.193 1.00 81.26 375 A 1 
ATOM 2885 C CE2 . PHE A 1 375 ? -5.272  -19.885 -11.911 1.00 82.43 375 A 1 
ATOM 2886 C CZ  . PHE A 1 375 ? -4.481  -19.077 -12.745 1.00 89.21 375 A 1 
ATOM 2887 N N   . ALA A 1 376 ? -1.533  -18.510 -7.709  1.00 90.79 376 A 1 
ATOM 2888 C CA  . ALA A 1 376 ? -0.097  -18.583 -7.963  1.00 92.19 376 A 1 
ATOM 2889 C C   . ALA A 1 376 ? 0.528   -19.834 -7.323  1.00 93.22 376 A 1 
ATOM 2890 O O   . ALA A 1 376 ? 1.276   -20.547 -7.991  1.00 93.17 376 A 1 
ATOM 2891 C CB  . ALA A 1 376 ? 0.565   -17.292 -7.465  1.00 93.78 376 A 1 
ATOM 2892 N N   . ALA A 1 377 ? 0.166   -20.163 -6.081  1.00 91.80 377 A 1 
ATOM 2893 C CA  . ALA A 1 377 ? 0.604   -21.388 -5.416  1.00 91.80 377 A 1 
ATOM 2894 C C   . ALA A 1 377 ? 0.183   -22.643 -6.199  1.00 92.37 377 A 1 
ATOM 2895 O O   . ALA A 1 377 ? 1.003   -23.523 -6.458  1.00 91.88 377 A 1 
ATOM 2896 C CB  . ALA A 1 377 ? 0.050   -21.380 -3.987  1.00 93.21 377 A 1 
ATOM 2897 N N   . GLY A 1 378 ? -1.054  -22.690 -6.693  1.00 88.84 378 A 1 
ATOM 2898 C CA  . GLY A 1 378 ? -1.535  -23.772 -7.560  1.00 85.75 378 A 1 
ATOM 2899 C C   . GLY A 1 378 ? -0.740  -23.914 -8.867  1.00 87.58 378 A 1 
ATOM 2900 O O   . GLY A 1 378 ? -0.423  -25.029 -9.284  1.00 87.20 378 A 1 
ATOM 2901 N N   . LEU A 1 379 ? -0.355  -22.802 -9.500  1.00 91.32 379 A 1 
ATOM 2902 C CA  . LEU A 1 379 ? 0.521   -22.810 -10.679 1.00 91.27 379 A 1 
ATOM 2903 C C   . LEU A 1 379 ? 1.935   -23.311 -10.337 1.00 91.74 379 A 1 
ATOM 2904 O O   . LEU A 1 379 ? 2.496   -24.120 -11.080 1.00 91.55 379 A 1 
ATOM 2905 C CB  . LEU A 1 379 ? 0.577   -21.397 -11.293 1.00 92.41 379 A 1 
ATOM 2906 C CG  . LEU A 1 379 ? -0.729  -20.906 -11.946 1.00 92.31 379 A 1 
ATOM 2907 C CD1 . LEU A 1 379 ? -0.568  -19.438 -12.336 1.00 88.20 379 A 1 
ATOM 2908 C CD2 . LEU A 1 379 ? -1.080  -21.696 -13.208 1.00 88.95 379 A 1 
ATOM 2909 N N   . ALA A 1 380 ? 2.489   -22.879 -9.202  1.00 92.92 380 A 1 
ATOM 2910 C CA  . ALA A 1 380 ? 3.797   -23.322 -8.722  1.00 92.78 380 A 1 
ATOM 2911 C C   . ALA A 1 380 ? 3.820   -24.826 -8.417  1.00 92.80 380 A 1 
ATOM 2912 O O   . ALA A 1 380 ? 4.755   -25.520 -8.811  1.00 92.17 380 A 1 
ATOM 2913 C CB  . ALA A 1 380 ? 4.180   -22.485 -7.498  1.00 93.98 380 A 1 
ATOM 2914 N N   . ALA A 1 381 ? 2.757   -25.370 -7.825  1.00 91.77 381 A 1 
ATOM 2915 C CA  . ALA A 1 381 ? 2.594   -26.807 -7.577  1.00 89.48 381 A 1 
ATOM 2916 C C   . ALA A 1 381 ? 2.552   -27.648 -8.872  1.00 90.35 381 A 1 
ATOM 2917 O O   . ALA A 1 381 ? 2.836   -28.846 -8.856  1.00 89.54 381 A 1 
ATOM 2918 C CB  . ALA A 1 381 ? 1.319   -27.000 -6.744  1.00 90.58 381 A 1 
ATOM 2919 N N   . ARG A 1 382 ? 2.245   -27.025 -10.013 1.00 90.44 382 A 1 
ATOM 2920 C CA  . ARG A 1 382 ? 2.330   -27.638 -11.350 1.00 90.31 382 A 1 
ATOM 2921 C C   . ARG A 1 382 ? 3.682   -27.438 -12.040 1.00 92.41 382 A 1 
ATOM 2922 O O   . ARG A 1 382 ? 3.806   -27.760 -13.220 1.00 91.41 382 A 1 
ATOM 2923 C CB  . ARG A 1 382 ? 1.148   -27.154 -12.215 1.00 90.79 382 A 1 
ATOM 2924 C CG  . ARG A 1 382 ? -0.225  -27.589 -11.682 1.00 86.56 382 A 1 
ATOM 2925 C CD  . ARG A 1 382 ? -0.423  -29.115 -11.630 1.00 83.08 382 A 1 
ATOM 2926 N NE  . ARG A 1 382 ? -0.364  -29.724 -12.977 1.00 76.38 382 A 1 
ATOM 2927 C CZ  . ARG A 1 382 ? -0.333  -31.016 -13.254 1.00 67.90 382 A 1 
ATOM 2928 N NH1 . ARG A 1 382 ? -0.350  -31.928 -12.325 1.00 62.03 382 A 1 
ATOM 2929 N NH2 . ARG A 1 382 ? -0.284  -31.416 -14.493 1.00 57.17 382 A 1 
ATOM 2930 N N   . GLY A 1 383 ? 4.681   -26.929 -11.334 1.00 95.09 383 A 1 
ATOM 2931 C CA  . GLY A 1 383 ? 6.042   -26.733 -11.837 1.00 94.85 383 A 1 
ATOM 2932 C C   . GLY A 1 383 ? 6.265   -25.426 -12.607 1.00 95.71 383 A 1 
ATOM 2933 O O   . GLY A 1 383 ? 7.337   -25.246 -13.191 1.00 94.04 383 A 1 
ATOM 2934 N N   . LEU A 1 384 ? 5.285   -24.521 -12.617 1.00 94.91 384 A 1 
ATOM 2935 C CA  . LEU A 1 384 ? 5.447   -23.179 -13.176 1.00 95.95 384 A 1 
ATOM 2936 C C   . LEU A 1 384 ? 6.203   -22.259 -12.200 1.00 96.47 384 A 1 
ATOM 2937 O O   . LEU A 1 384 ? 6.383   -22.577 -11.021 1.00 96.36 384 A 1 
ATOM 2938 C CB  . LEU A 1 384 ? 4.078   -22.608 -13.595 1.00 96.23 384 A 1 
ATOM 2939 C CG  . LEU A 1 384 ? 3.354   -23.425 -14.685 1.00 96.30 384 A 1 
ATOM 2940 C CD1 . LEU A 1 384 ? 1.966   -22.847 -14.938 1.00 92.23 384 A 1 
ATOM 2941 C CD2 . LEU A 1 384 ? 4.111   -23.403 -16.016 1.00 91.14 384 A 1 
ATOM 2942 N N   . ARG A 1 385 ? 6.655   -21.109 -12.694 1.00 97.82 385 A 1 
ATOM 2943 C CA  . ARG A 1 385 ? 7.344   -20.053 -11.936 1.00 97.99 385 A 1 
ATOM 2944 C C   . ARG A 1 385 ? 6.482   -18.782 -11.912 1.00 98.37 385 A 1 
ATOM 2945 O O   . ARG A 1 385 ? 6.701   -17.881 -12.718 1.00 97.79 385 A 1 
ATOM 2946 C CB  . ARG A 1 385 ? 8.742   -19.821 -12.542 1.00 97.37 385 A 1 
ATOM 2947 C CG  . ARG A 1 385 ? 9.685   -21.037 -12.450 1.00 94.82 385 A 1 
ATOM 2948 C CD  . ARG A 1 385 ? 10.046  -21.385 -11.001 1.00 92.25 385 A 1 
ATOM 2949 N NE  . ARG A 1 385 ? 11.021  -22.492 -10.923 1.00 87.99 385 A 1 
ATOM 2950 C CZ  . ARG A 1 385 ? 11.728  -22.818 -9.846  1.00 82.85 385 A 1 
ATOM 2951 N NH1 . ARG A 1 385 ? 11.629  -22.172 -8.721  1.00 74.09 385 A 1 
ATOM 2952 N NH2 . ARG A 1 385 ? 12.566  -23.813 -9.871  1.00 74.50 385 A 1 
ATOM 2953 N N   . PRO A 1 386 ? 5.456   -18.736 -11.058 1.00 97.34 386 A 1 
ATOM 2954 C CA  . PRO A 1 386 ? 4.531   -17.615 -11.011 1.00 97.48 386 A 1 
ATOM 2955 C C   . PRO A 1 386 ? 5.159   -16.376 -10.368 1.00 97.87 386 A 1 
ATOM 2956 O O   . PRO A 1 386 ? 5.766   -16.446 -9.295  1.00 97.76 386 A 1 
ATOM 2957 C CB  . PRO A 1 386 ? 3.315   -18.116 -10.230 1.00 96.77 386 A 1 
ATOM 2958 C CG  . PRO A 1 386 ? 3.918   -19.165 -9.302  1.00 94.53 386 A 1 
ATOM 2959 C CD  . PRO A 1 386 ? 5.022   -19.785 -10.141 1.00 96.82 386 A 1 
ATOM 2960 N N   . VAL A 1 387 ? 4.943   -15.236 -11.018 1.00 98.20 387 A 1 
ATOM 2961 C CA  . VAL A 1 387 ? 5.276   -13.904 -10.513 1.00 98.39 387 A 1 
ATOM 2962 C C   . VAL A 1 387 ? 3.973   -13.165 -10.227 1.00 98.34 387 A 1 
ATOM 2963 O O   . VAL A 1 387 ? 3.266   -12.764 -11.156 1.00 97.98 387 A 1 
ATOM 2964 C CB  . VAL A 1 387 ? 6.163   -13.125 -11.500 1.00 98.33 387 A 1 
ATOM 2965 C CG1 . VAL A 1 387 ? 6.593   -11.789 -10.887 1.00 97.72 387 A 1 
ATOM 2966 C CG2 . VAL A 1 387 ? 7.426   -13.912 -11.874 1.00 97.47 387 A 1 
ATOM 2967 N N   . ALA A 1 388 ? 3.645   -12.995 -8.949  1.00 97.94 388 A 1 
ATOM 2968 C CA  . ALA A 1 388 ? 2.504   -12.217 -8.489  1.00 97.92 388 A 1 
ATOM 2969 C C   . ALA A 1 388 ? 2.932   -10.754 -8.311  1.00 97.99 388 A 1 
ATOM 2970 O O   . ALA A 1 388 ? 3.574   -10.399 -7.321  1.00 97.69 388 A 1 
ATOM 2971 C CB  . ALA A 1 388 ? 1.951   -12.857 -7.208  1.00 97.71 388 A 1 
ATOM 2972 N N   . ALA A 1 389 ? 2.604   -9.902  -9.291  1.00 97.87 389 A 1 
ATOM 2973 C CA  . ALA A 1 389 ? 2.905   -8.474  -9.268  1.00 97.58 389 A 1 
ATOM 2974 C C   . ALA A 1 389 ? 1.716   -7.694  -8.687  1.00 96.76 389 A 1 
ATOM 2975 O O   . ALA A 1 389 ? 0.680   -7.528  -9.338  1.00 95.82 389 A 1 
ATOM 2976 C CB  . ALA A 1 389 ? 3.309   -8.021  -10.671 1.00 97.54 389 A 1 
ATOM 2977 N N   . ILE A 1 390 ? 1.868   -7.249  -7.446  1.00 97.60 390 A 1 
ATOM 2978 C CA  . ILE A 1 390 ? 0.819   -6.627  -6.624  1.00 97.32 390 A 1 
ATOM 2979 C C   . ILE A 1 390 ? 1.452   -5.453  -5.860  1.00 97.10 390 A 1 
ATOM 2980 O O   . ILE A 1 390 ? 2.631   -5.492  -5.533  1.00 96.53 390 A 1 
ATOM 2981 C CB  . ILE A 1 390 ? 0.195   -7.691  -5.675  1.00 96.86 390 A 1 
ATOM 2982 C CG1 . ILE A 1 390 ? -0.422  -8.870  -6.468  1.00 95.13 390 A 1 
ATOM 2983 C CG2 . ILE A 1 390 ? -0.878  -7.071  -4.758  1.00 95.19 390 A 1 
ATOM 2984 C CD1 . ILE A 1 390 ? -0.992  -10.016 -5.618  1.00 92.05 390 A 1 
ATOM 2985 N N   . TYR A 1 391 ? 0.693   -4.394  -5.575  1.00 96.58 391 A 1 
ATOM 2986 C CA  . TYR A 1 391 ? 1.234   -3.315  -4.743  1.00 96.11 391 A 1 
ATOM 2987 C C   . TYR A 1 391 ? 1.454   -3.785  -3.305  1.00 96.64 391 A 1 
ATOM 2988 O O   . TYR A 1 391 ? 0.654   -4.546  -2.764  1.00 96.43 391 A 1 
ATOM 2989 C CB  . TYR A 1 391 ? 0.338   -2.074  -4.769  1.00 95.00 391 A 1 
ATOM 2990 C CG  . TYR A 1 391 ? 0.127   -1.384  -6.100  1.00 93.71 391 A 1 
ATOM 2991 C CD1 . TYR A 1 391 ? 0.896   -1.693  -7.238  1.00 90.50 391 A 1 
ATOM 2992 C CD2 . TYR A 1 391 ? -0.863  -0.381  -6.181  1.00 90.03 391 A 1 
ATOM 2993 C CE1 . TYR A 1 391 ? 0.656   -1.030  -8.455  1.00 89.34 391 A 1 
ATOM 2994 C CE2 . TYR A 1 391 ? -1.103  0.285   -7.390  1.00 88.45 391 A 1 
ATOM 2995 C CZ  . TYR A 1 391 ? -0.352  -0.044  -8.533  1.00 89.92 391 A 1 
ATOM 2996 O OH  . TYR A 1 391 ? -0.611  0.582   -9.704  1.00 87.85 391 A 1 
ATOM 2997 N N   . SER A 1 392 ? 2.499   -3.252  -2.667  1.00 96.39 392 A 1 
ATOM 2998 C CA  . SER A 1 392 ? 2.849   -3.561  -1.275  1.00 96.69 392 A 1 
ATOM 2999 C C   . SER A 1 392 ? 1.662   -3.378  -0.311  1.00 96.54 392 A 1 
ATOM 3000 O O   . SER A 1 392 ? 1.416   -4.240  0.524   1.00 96.11 392 A 1 
ATOM 3001 C CB  . SER A 1 392 ? 4.031   -2.681  -0.864  1.00 97.05 392 A 1 
ATOM 3002 O OG  . SER A 1 392 ? 4.274   -2.785  0.518   1.00 94.81 392 A 1 
ATOM 3003 N N   . THR A 1 393 ? 0.874   -2.307  -0.470  1.00 95.91 393 A 1 
ATOM 3004 C CA  . THR A 1 393 ? -0.307  -2.088  0.388   1.00 95.40 393 A 1 
ATOM 3005 C C   . THR A 1 393 ? -1.422  -3.123  0.181   1.00 95.47 393 A 1 
ATOM 3006 O O   . THR A 1 393 ? -2.129  -3.457  1.122   1.00 94.71 393 A 1 
ATOM 3007 C CB  . THR A 1 393 ? -0.845  -0.660  0.201   1.00 94.56 393 A 1 
ATOM 3008 O OG1 . THR A 1 393 ? -1.850  -0.388  1.145   1.00 90.20 393 A 1 
ATOM 3009 C CG2 . THR A 1 393 ? -1.431  -0.394  -1.183  1.00 89.48 393 A 1 
ATOM 3010 N N   . PHE A 1 394 ? -1.594  -3.660  -1.036  1.00 94.94 394 A 1 
ATOM 3011 C CA  . PHE A 1 394 ? -2.709  -4.560  -1.353  1.00 94.82 394 A 1 
ATOM 3012 C C   . PHE A 1 394 ? -2.398  -6.026  -1.055  1.00 95.48 394 A 1 
ATOM 3013 O O   . PHE A 1 394 ? -3.312  -6.769  -0.695  1.00 94.78 394 A 1 
ATOM 3014 C CB  . PHE A 1 394 ? -3.149  -4.359  -2.807  1.00 94.05 394 A 1 
ATOM 3015 C CG  . PHE A 1 394 ? -3.646  -2.966  -3.163  1.00 93.18 394 A 1 
ATOM 3016 C CD1 . PHE A 1 394 ? -4.393  -2.198  -2.248  1.00 89.50 394 A 1 
ATOM 3017 C CD2 . PHE A 1 394 ? -3.382  -2.448  -4.449  1.00 88.93 394 A 1 
ATOM 3018 C CE1 . PHE A 1 394 ? -4.844  -0.915  -2.605  1.00 87.41 394 A 1 
ATOM 3019 C CE2 . PHE A 1 394 ? -3.839  -1.169  -4.805  1.00 86.81 394 A 1 
ATOM 3020 C CZ  . PHE A 1 394 ? -4.563  -0.396  -3.883  1.00 88.43 394 A 1 
ATOM 3021 N N   . ILE A 1 395 ? -1.116  -6.429  -1.091  1.00 95.93 395 A 1 
ATOM 3022 C CA  . ILE A 1 395 ? -0.718  -7.796  -0.719  1.00 96.64 395 A 1 
ATOM 3023 C C   . ILE A 1 395 ? -1.056  -8.133  0.743   1.00 96.61 395 A 1 
ATOM 3024 O O   . ILE A 1 395 ? -1.194  -9.305  1.074   1.00 96.28 395 A 1 
ATOM 3025 C CB  . ILE A 1 395 ? 0.774   -8.039  -1.019  1.00 96.78 395 A 1 
ATOM 3026 C CG1 . ILE A 1 395 ? 1.171   -9.528  -1.050  1.00 95.41 395 A 1 
ATOM 3027 C CG2 . ILE A 1 395 ? 1.674   -7.317  0.000   1.00 95.42 395 A 1 
ATOM 3028 C CD1 . ILE A 1 395 ? 0.427   -10.360 -2.093  1.00 92.54 395 A 1 
ATOM 3029 N N   . GLN A 1 396 ? -1.257  -7.125  1.600   1.00 95.69 396 A 1 
ATOM 3030 C CA  . GLN A 1 396 ? -1.699  -7.304  2.990   1.00 95.39 396 A 1 
ATOM 3031 C C   . GLN A 1 396 ? -2.957  -8.180  3.080   1.00 94.97 396 A 1 
ATOM 3032 O O   . GLN A 1 396 ? -3.085  -8.974  4.008   1.00 93.71 396 A 1 
ATOM 3033 C CB  . GLN A 1 396 ? -2.000  -5.930  3.613   1.00 94.83 396 A 1 
ATOM 3034 C CG  . GLN A 1 396 ? -0.757  -5.036  3.724   1.00 93.06 396 A 1 
ATOM 3035 C CD  . GLN A 1 396 ? -1.090  -3.605  4.131   1.00 93.48 396 A 1 
ATOM 3036 O OE1 . GLN A 1 396 ? -2.096  -3.294  4.741   1.00 86.00 396 A 1 
ATOM 3037 N NE2 . GLN A 1 396 ? -0.240  -2.658  3.802   1.00 84.19 396 A 1 
ATOM 3038 N N   . ARG A 1 397 ? -3.853  -8.084  2.099   1.00 94.82 397 A 1 
ATOM 3039 C CA  . ARG A 1 397 ? -5.082  -8.891  2.019   1.00 94.03 397 A 1 
ATOM 3040 C C   . ARG A 1 397 ? -4.807  -10.381 1.782   1.00 94.35 397 A 1 
ATOM 3041 O O   . ARG A 1 397 ? -5.620  -11.200 2.181   1.00 93.11 397 A 1 
ATOM 3042 C CB  . ARG A 1 397 ? -5.978  -8.290  0.929   1.00 92.58 397 A 1 
ATOM 3043 C CG  . ARG A 1 397 ? -7.389  -8.894  0.940   1.00 86.63 397 A 1 
ATOM 3044 C CD  . ARG A 1 397 ? -8.322  -8.171  -0.030  1.00 85.31 397 A 1 
ATOM 3045 N NE  . ARG A 1 397 ? -8.587  -6.789  0.410   1.00 81.09 397 A 1 
ATOM 3046 C CZ  . ARG A 1 397 ? -9.645  -6.055  0.119   1.00 79.80 397 A 1 
ATOM 3047 N NH1 . ARG A 1 397 ? -10.601 -6.497  -0.633  1.00 70.68 397 A 1 
ATOM 3048 N NH2 . ARG A 1 397 ? -9.758  -4.853  0.596   1.00 71.38 397 A 1 
ATOM 3049 N N   . GLY A 1 398 ? -3.681  -10.731 1.161   1.00 94.16 398 A 1 
ATOM 3050 C CA  . GLY A 1 398 ? -3.317  -12.112 0.826   1.00 94.66 398 A 1 
ATOM 3051 C C   . GLY A 1 398 ? -2.314  -12.757 1.786   1.00 95.82 398 A 1 
ATOM 3052 O O   . GLY A 1 398 ? -1.715  -13.767 1.427   1.00 94.95 398 A 1 
ATOM 3053 N N   . MET A 1 399 ? -2.052  -12.176 2.959   1.00 96.01 399 A 1 
ATOM 3054 C CA  . MET A 1 399 ? -0.963  -12.646 3.831   1.00 96.27 399 A 1 
ATOM 3055 C C   . MET A 1 399 ? -1.187  -14.054 4.395   1.00 96.30 399 A 1 
ATOM 3056 O O   . MET A 1 399 ? -0.215  -14.794 4.543   1.00 95.12 399 A 1 
ATOM 3057 C CB  . MET A 1 399 ? -0.713  -11.661 4.981   1.00 96.31 399 A 1 
ATOM 3058 C CG  . MET A 1 399 ? 0.043   -10.410 4.523   1.00 93.76 399 A 1 
ATOM 3059 S SD  . MET A 1 399 ? 1.627   -10.664 3.660   1.00 94.91 399 A 1 
ATOM 3060 C CE  . MET A 1 399 ? 2.507   -11.754 4.806   1.00 87.81 399 A 1 
ATOM 3061 N N   . ASP A 1 400 ? -2.424  -14.441 4.673   1.00 93.71 400 A 1 
ATOM 3062 C CA  . ASP A 1 400 ? -2.748  -15.806 5.099   1.00 93.52 400 A 1 
ATOM 3063 C C   . ASP A 1 400 ? -2.332  -16.828 4.026   1.00 93.32 400 A 1 
ATOM 3064 O O   . ASP A 1 400 ? -1.627  -17.800 4.307   1.00 91.69 400 A 1 
ATOM 3065 C CB  . ASP A 1 400 ? -4.246  -15.882 5.419   1.00 92.99 400 A 1 
ATOM 3066 C CG  . ASP A 1 400 ? -4.627  -17.266 5.940   1.00 89.26 400 A 1 
ATOM 3067 O OD1 . ASP A 1 400 ? -4.151  -17.599 7.050   1.00 80.80 400 A 1 
ATOM 3068 O OD2 . ASP A 1 400 ? -5.359  -17.977 5.221   1.00 81.06 400 A 1 
ATOM 3069 N N   . GLN A 1 401 ? -2.631  -16.546 2.767   1.00 95.30 401 A 1 
ATOM 3070 C CA  . GLN A 1 401 ? -2.285  -17.390 1.622   1.00 95.06 401 A 1 
ATOM 3071 C C   . GLN A 1 401 ? -0.775  -17.367 1.329   1.00 95.47 401 A 1 
ATOM 3072 O O   . GLN A 1 401 ? -0.195  -18.393 0.952   1.00 94.14 401 A 1 
ATOM 3073 C CB  . GLN A 1 401 ? -3.089  -16.948 0.391   1.00 94.80 401 A 1 
ATOM 3074 C CG  . GLN A 1 401 ? -4.616  -17.119 0.554   1.00 92.69 401 A 1 
ATOM 3075 C CD  . GLN A 1 401 ? -5.264  -16.082 1.464   1.00 92.02 401 A 1 
ATOM 3076 O OE1 . GLN A 1 401 ? -4.757  -14.988 1.654   1.00 86.56 401 A 1 
ATOM 3077 N NE2 . GLN A 1 401 ? -6.394  -16.374 2.070   1.00 84.28 401 A 1 
ATOM 3078 N N   . VAL A 1 402 ? -0.098  -16.235 1.549   1.00 94.84 402 A 1 
ATOM 3079 C CA  . VAL A 1 402 ? 1.372   -16.170 1.489   1.00 95.22 402 A 1 
ATOM 3080 C C   . VAL A 1 402 ? 1.993   -17.139 2.502   1.00 95.40 402 A 1 
ATOM 3081 O O   . VAL A 1 402 ? 2.942   -17.853 2.163   1.00 95.00 402 A 1 
ATOM 3082 C CB  . VAL A 1 402 ? 1.882   -14.732 1.714   1.00 96.15 402 A 1 
ATOM 3083 C CG1 . VAL A 1 402 ? 3.405   -14.664 1.894   1.00 93.71 402 A 1 
ATOM 3084 C CG2 . VAL A 1 402 ? 1.541   -13.820 0.529   1.00 92.31 402 A 1 
ATOM 3085 N N   . ILE A 1 403 ? 1.459   -17.207 3.725   1.00 95.45 403 A 1 
ATOM 3086 C CA  . ILE A 1 403 ? 1.956   -18.099 4.777   1.00 95.03 403 A 1 
ATOM 3087 C C   . ILE A 1 403 ? 1.586   -19.555 4.468   1.00 94.06 403 A 1 
ATOM 3088 O O   . ILE A 1 403 ? 2.472   -20.403 4.341   1.00 93.44 403 A 1 
ATOM 3089 C CB  . ILE A 1 403 ? 1.443   -17.637 6.164   1.00 95.88 403 A 1 
ATOM 3090 C CG1 . ILE A 1 403 ? 2.026   -16.253 6.527   1.00 95.73 403 A 1 
ATOM 3091 C CG2 . ILE A 1 403 ? 1.815   -18.661 7.257   1.00 95.44 403 A 1 
ATOM 3092 C CD1 . ILE A 1 403 ? 1.296   -15.555 7.681   1.00 94.05 403 A 1 
ATOM 3093 N N   . HIS A 1 404 ? 0.291   -19.841 4.336   1.00 95.45 404 A 1 
ATOM 3094 C CA  . HIS A 1 404 ? -0.222  -21.213 4.322   1.00 95.36 404 A 1 
ATOM 3095 C C   . HIS A 1 404 ? -0.146  -21.882 2.949   1.00 94.98 404 A 1 
ATOM 3096 O O   . HIS A 1 404 ? 0.353   -23.003 2.840   1.00 92.20 404 A 1 
ATOM 3097 C CB  . HIS A 1 404 ? -1.647  -21.227 4.892   1.00 94.35 404 A 1 
ATOM 3098 C CG  . HIS A 1 404 ? -1.666  -20.949 6.376   1.00 92.46 404 A 1 
ATOM 3099 N ND1 . HIS A 1 404 ? -1.220  -21.818 7.346   1.00 80.04 404 A 1 
ATOM 3100 C CD2 . HIS A 1 404 ? -2.073  -19.818 7.021   1.00 81.77 404 A 1 
ATOM 3101 C CE1 . HIS A 1 404 ? -1.356  -21.228 8.539   1.00 82.05 404 A 1 
ATOM 3102 N NE2 . HIS A 1 404 ? -1.869  -20.001 8.395   1.00 83.13 404 A 1 
ATOM 3103 N N   . ASP A 1 405 ? -0.580  -21.192 1.897   1.00 93.65 405 A 1 
ATOM 3104 C CA  . ASP A 1 405 ? -0.677  -21.798 0.566   1.00 93.68 405 A 1 
ATOM 3105 C C   . ASP A 1 405 ? 0.659   -21.778 -0.178  1.00 93.92 405 A 1 
ATOM 3106 O O   . ASP A 1 405 ? 0.915   -22.644 -1.012  1.00 92.43 405 A 1 
ATOM 3107 C CB  . ASP A 1 405 ? -1.766  -21.110 -0.275  1.00 93.31 405 A 1 
ATOM 3108 C CG  . ASP A 1 405 ? -3.168  -21.208 0.327   1.00 91.85 405 A 1 
ATOM 3109 O OD1 . ASP A 1 405 ? -3.401  -22.111 1.162   1.00 85.43 405 A 1 
ATOM 3110 O OD2 . ASP A 1 405 ? -4.016  -20.396 -0.109  1.00 85.71 405 A 1 
ATOM 3111 N N   . THR A 1 406 ? 1.523   -20.807 0.120   1.00 94.33 406 A 1 
ATOM 3112 C CA  . THR A 1 406 ? 2.818   -20.670 -0.562  1.00 95.13 406 A 1 
ATOM 3113 C C   . THR A 1 406 ? 3.975   -21.148 0.311   1.00 95.11 406 A 1 
ATOM 3114 O O   . THR A 1 406 ? 4.685   -22.088 -0.046  1.00 92.65 406 A 1 
ATOM 3115 C CB  . THR A 1 406 ? 3.041   -19.223 -1.042  1.00 94.10 406 A 1 
ATOM 3116 O OG1 . THR A 1 406 ? 1.972   -18.796 -1.851  1.00 83.73 406 A 1 
ATOM 3117 C CG2 . THR A 1 406 ? 4.309   -19.085 -1.868  1.00 82.58 406 A 1 
ATOM 3118 N N   . SER A 1 407 ? 4.188   -20.488 1.446   1.00 95.80 407 A 1 
ATOM 3119 C CA  . SER A 1 407 ? 5.438   -20.609 2.195   1.00 95.33 407 A 1 
ATOM 3120 C C   . SER A 1 407 ? 5.595   -21.944 2.913   1.00 95.11 407 A 1 
ATOM 3121 O O   . SER A 1 407 ? 6.615   -22.614 2.750   1.00 93.98 407 A 1 
ATOM 3122 C CB  . SER A 1 407 ? 5.547   -19.459 3.185   1.00 95.00 407 A 1 
ATOM 3123 O OG  . SER A 1 407 ? 6.823   -19.503 3.745   1.00 85.10 407 A 1 
ATOM 3124 N N   . LEU A 1 408 ? 4.580   -22.379 3.666   1.00 95.05 408 A 1 
ATOM 3125 C CA  . LEU A 1 408 ? 4.627   -23.661 4.386   1.00 94.35 408 A 1 
ATOM 3126 C C   . LEU A 1 408 ? 4.710   -24.868 3.441   1.00 93.42 408 A 1 
ATOM 3127 O O   . LEU A 1 408 ? 5.184   -25.930 3.840   1.00 91.76 408 A 1 
ATOM 3128 C CB  . LEU A 1 408 ? 3.415   -23.787 5.324   1.00 94.82 408 A 1 
ATOM 3129 C CG  . LEU A 1 408 ? 3.387   -22.794 6.499   1.00 94.31 408 A 1 
ATOM 3130 C CD1 . LEU A 1 408 ? 2.167   -23.080 7.376   1.00 89.93 408 A 1 
ATOM 3131 C CD2 . LEU A 1 408 ? 4.629   -22.894 7.392   1.00 90.13 408 A 1 
ATOM 3132 N N   . GLN A 1 409 ? 4.303   -24.691 2.191   1.00 95.20 409 A 1 
ATOM 3133 C CA  . GLN A 1 409 ? 4.427   -25.704 1.137   1.00 94.35 409 A 1 
ATOM 3134 C C   . GLN A 1 409 ? 5.759   -25.621 0.374   1.00 95.20 409 A 1 
ATOM 3135 O O   . GLN A 1 409 ? 6.037   -26.472 -0.470  1.00 93.14 409 A 1 
ATOM 3136 C CB  . GLN A 1 409 ? 3.226   -25.608 0.185   1.00 92.67 409 A 1 
ATOM 3137 C CG  . GLN A 1 409 ? 1.880   -25.758 0.908   1.00 89.84 409 A 1 
ATOM 3138 C CD  . GLN A 1 409 ? 0.713   -25.872 -0.063  1.00 87.29 409 A 1 
ATOM 3139 O OE1 . GLN A 1 409 ? 0.757   -26.609 -1.040  1.00 78.91 409 A 1 
ATOM 3140 N NE2 . GLN A 1 409 ? -0.365  -25.162 0.166   1.00 74.87 409 A 1 
ATOM 3141 N N   . GLY A 1 410 ? 6.584   -24.605 0.641   1.00 95.18 410 A 1 
ATOM 3142 C CA  . GLY A 1 410 ? 7.857   -24.394 -0.055  1.00 95.49 410 A 1 
ATOM 3143 C C   . GLY A 1 410 ? 7.700   -24.087 -1.548  1.00 96.34 410 A 1 
ATOM 3144 O O   . GLY A 1 410 ? 8.602   -24.374 -2.334  1.00 94.41 410 A 1 
ATOM 3145 N N   . LEU A 1 411 ? 6.557   -23.543 -1.970  1.00 94.81 411 A 1 
ATOM 3146 C CA  . LEU A 1 411 ? 6.265   -23.310 -3.383  1.00 95.85 411 A 1 
ATOM 3147 C C   . LEU A 1 411 ? 6.998   -22.066 -3.916  1.00 96.61 411 A 1 
ATOM 3148 O O   . LEU A 1 411 ? 6.966   -21.012 -3.282  1.00 96.50 411 A 1 
ATOM 3149 C CB  . LEU A 1 411 ? 4.747   -23.215 -3.601  1.00 95.89 411 A 1 
ATOM 3150 C CG  . LEU A 1 411 ? 4.000   -24.542 -3.368  1.00 95.90 411 A 1 
ATOM 3151 C CD1 . LEU A 1 411 ? 2.498   -24.295 -3.459  1.00 92.91 411 A 1 
ATOM 3152 C CD2 . LEU A 1 411 ? 4.368   -25.614 -4.398  1.00 92.88 411 A 1 
ATOM 3153 N N   . PRO A 1 412 ? 7.640   -22.150 -5.095  1.00 97.54 412 A 1 
ATOM 3154 C CA  . PRO A 1 412 ? 8.455   -21.067 -5.646  1.00 97.53 412 A 1 
ATOM 3155 C C   . PRO A 1 412 ? 7.596   -19.977 -6.312  1.00 97.87 412 A 1 
ATOM 3156 O O   . PRO A 1 412 ? 7.618   -19.814 -7.537  1.00 97.02 412 A 1 
ATOM 3157 C CB  . PRO A 1 412 ? 9.424   -21.768 -6.604  1.00 96.64 412 A 1 
ATOM 3158 C CG  . PRO A 1 412 ? 8.580   -22.911 -7.157  1.00 95.00 412 A 1 
ATOM 3159 C CD  . PRO A 1 412 ? 7.767   -23.337 -5.933  1.00 96.88 412 A 1 
ATOM 3160 N N   . VAL A 1 413 ? 6.825   -19.247 -5.521  1.00 97.30 413 A 1 
ATOM 3161 C CA  . VAL A 1 413 ? 6.079   -18.053 -5.938  1.00 97.67 413 A 1 
ATOM 3162 C C   . VAL A 1 413 ? 6.939   -16.819 -5.690  1.00 98.03 413 A 1 
ATOM 3163 O O   . VAL A 1 413 ? 7.457   -16.627 -4.589  1.00 97.90 413 A 1 
ATOM 3164 C CB  . VAL A 1 413 ? 4.729   -17.932 -5.207  1.00 97.45 413 A 1 
ATOM 3165 C CG1 . VAL A 1 413 ? 3.952   -16.689 -5.664  1.00 96.40 413 A 1 
ATOM 3166 C CG2 . VAL A 1 413 ? 3.851   -19.160 -5.469  1.00 95.97 413 A 1 
ATOM 3167 N N   . LEU A 1 414 ? 7.079   -15.969 -6.706  1.00 98.36 414 A 1 
ATOM 3168 C CA  . LEU A 1 414 ? 7.746   -14.678 -6.575  1.00 98.61 414 A 1 
ATOM 3169 C C   . LEU A 1 414 ? 6.712   -13.560 -6.427  1.00 98.69 414 A 1 
ATOM 3170 O O   . LEU A 1 414 ? 5.933   -13.304 -7.340  1.00 98.45 414 A 1 
ATOM 3171 C CB  . LEU A 1 414 ? 8.683   -14.472 -7.775  1.00 98.49 414 A 1 
ATOM 3172 C CG  . LEU A 1 414 ? 9.345   -13.084 -7.810  1.00 97.94 414 A 1 
ATOM 3173 C CD1 . LEU A 1 414 ? 10.151  -12.775 -6.550  1.00 96.05 414 A 1 
ATOM 3174 C CD2 . LEU A 1 414 ? 10.299  -13.024 -8.997  1.00 96.15 414 A 1 
ATOM 3175 N N   . PHE A 1 415 ? 6.755   -12.844 -5.312  1.00 98.66 415 A 1 
ATOM 3176 C CA  . PHE A 1 415 ? 5.968   -11.640 -5.068  1.00 98.67 415 A 1 
ATOM 3177 C C   . PHE A 1 415 ? 6.759   -10.405 -5.502  1.00 98.67 415 A 1 
ATOM 3178 O O   . PHE A 1 415 ? 7.735   -10.025 -4.862  1.00 98.44 415 A 1 
ATOM 3179 C CB  . PHE A 1 415 ? 5.559   -11.590 -3.591  1.00 98.59 415 A 1 
ATOM 3180 C CG  . PHE A 1 415 ? 4.761   -12.805 -3.156  1.00 98.59 415 A 1 
ATOM 3181 C CD1 . PHE A 1 415 ? 3.398   -12.898 -3.482  1.00 97.98 415 A 1 
ATOM 3182 C CD2 . PHE A 1 415 ? 5.391   -13.863 -2.476  1.00 98.00 415 A 1 
ATOM 3183 C CE1 . PHE A 1 415 ? 2.667   -14.044 -3.132  1.00 97.75 415 A 1 
ATOM 3184 C CE2 . PHE A 1 415 ? 4.659   -15.012 -2.128  1.00 97.58 415 A 1 
ATOM 3185 C CZ  . PHE A 1 415 ? 3.295   -15.104 -2.459  1.00 97.95 415 A 1 
ATOM 3186 N N   . ALA A 1 416 ? 6.347   -9.769  -6.600  1.00 98.50 416 A 1 
ATOM 3187 C CA  . ALA A 1 416 ? 6.892   -8.493  -7.044  1.00 98.47 416 A 1 
ATOM 3188 C C   . ALA A 1 416 ? 6.031   -7.363  -6.467  1.00 98.28 416 A 1 
ATOM 3189 O O   . ALA A 1 416 ? 4.954   -7.058  -6.989  1.00 97.75 416 A 1 
ATOM 3190 C CB  . ALA A 1 416 ? 6.969   -8.498  -8.574  1.00 98.40 416 A 1 
ATOM 3191 N N   . LEU A 1 417 ? 6.493   -6.775  -5.365  1.00 98.42 417 A 1 
ATOM 3192 C CA  . LEU A 1 417 ? 5.774   -5.735  -4.635  1.00 98.33 417 A 1 
ATOM 3193 C C   . LEU A 1 417 ? 6.192   -4.349  -5.114  1.00 98.05 417 A 1 
ATOM 3194 O O   . LEU A 1 417 ? 7.180   -3.775  -4.645  1.00 97.31 417 A 1 
ATOM 3195 C CB  . LEU A 1 417 ? 5.932   -5.907  -3.117  1.00 98.23 417 A 1 
ATOM 3196 C CG  . LEU A 1 417 ? 5.512   -7.279  -2.560  1.00 97.76 417 A 1 
ATOM 3197 C CD1 . LEU A 1 417 ? 5.460   -7.189  -1.040  1.00 97.08 417 A 1 
ATOM 3198 C CD2 . LEU A 1 417 ? 4.145   -7.754  -3.054  1.00 96.97 417 A 1 
ATOM 3199 N N   . ASP A 1 418 ? 5.419   -3.816  -6.053  1.00 97.26 418 A 1 
ATOM 3200 C CA  . ASP A 1 418 ? 5.524   -2.422  -6.480  1.00 96.80 418 A 1 
ATOM 3201 C C   . ASP A 1 418 ? 4.896   -1.495  -5.418  1.00 96.30 418 A 1 
ATOM 3202 O O   . ASP A 1 418 ? 4.148   -1.935  -4.537  1.00 95.38 418 A 1 
ATOM 3203 C CB  . ASP A 1 418 ? 4.884   -2.284  -7.870  1.00 96.31 418 A 1 
ATOM 3204 C CG  . ASP A 1 418 ? 5.434   -1.149  -8.741  1.00 94.96 418 A 1 
ATOM 3205 O OD1 . ASP A 1 418 ? 5.782   -0.076  -8.204  1.00 91.45 418 A 1 
ATOM 3206 O OD2 . ASP A 1 418 ? 5.452   -1.301  -9.980  1.00 90.58 418 A 1 
ATOM 3207 N N   . ARG A 1 419 ? 5.188   -0.184  -5.489  1.00 96.61 419 A 1 
ATOM 3208 C CA  . ARG A 1 419 ? 4.696   0.807   -4.515  1.00 96.05 419 A 1 
ATOM 3209 C C   . ARG A 1 419 ? 5.097   0.467   -3.072  1.00 96.60 419 A 1 
ATOM 3210 O O   . ARG A 1 419 ? 4.370   0.792   -2.132  1.00 95.55 419 A 1 
ATOM 3211 C CB  . ARG A 1 419 ? 3.179   1.067   -4.657  1.00 94.64 419 A 1 
ATOM 3212 C CG  . ARG A 1 419 ? 2.747   1.908   -5.866  1.00 91.85 419 A 1 
ATOM 3213 C CD  . ARG A 1 419 ? 3.057   1.233   -7.201  1.00 89.14 419 A 1 
ATOM 3214 N NE  . ARG A 1 419 ? 2.506   2.002   -8.338  1.00 87.42 419 A 1 
ATOM 3215 C CZ  . ARG A 1 419 ? 2.767   1.775   -9.613  1.00 85.44 419 A 1 
ATOM 3216 N NH1 . ARG A 1 419 ? 3.573   0.838   -10.010 1.00 78.15 419 A 1 
ATOM 3217 N NH2 . ARG A 1 419 ? 2.218   2.489   -10.540 1.00 81.73 419 A 1 
ATOM 3218 N N   . ALA A 1 420 ? 6.251   -0.185  -2.883  1.00 97.08 420 A 1 
ATOM 3219 C CA  . ALA A 1 420 ? 6.801   -0.389  -1.555  1.00 97.35 420 A 1 
ATOM 3220 C C   . ALA A 1 420 ? 7.408   0.913   -1.008  1.00 97.16 420 A 1 
ATOM 3221 O O   . ALA A 1 420 ? 8.040   1.671   -1.745  1.00 96.63 420 A 1 
ATOM 3222 C CB  . ALA A 1 420 ? 7.815   -1.530  -1.599  1.00 97.59 420 A 1 
ATOM 3223 N N   . GLY A 1 421 ? 7.238   1.157   0.286   1.00 97.29 421 A 1 
ATOM 3224 C CA  . GLY A 1 421 ? 7.604   2.410   0.938   1.00 97.04 421 A 1 
ATOM 3225 C C   . GLY A 1 421 ? 6.512   3.475   0.832   1.00 96.75 421 A 1 
ATOM 3226 O O   . GLY A 1 421 ? 5.324   3.159   0.736   1.00 95.17 421 A 1 
ATOM 3227 N N   . PHE A 1 422 ? 6.913   4.744   0.878   1.00 96.63 422 A 1 
ATOM 3228 C CA  . PHE A 1 422 ? 5.982   5.865   0.755   1.00 96.23 422 A 1 
ATOM 3229 C C   . PHE A 1 422 ? 5.425   6.003   -0.663  1.00 95.55 422 A 1 
ATOM 3230 O O   . PHE A 1 422 ? 6.167   6.030   -1.650  1.00 94.19 422 A 1 
ATOM 3231 C CB  . PHE A 1 422 ? 6.651   7.163   1.209   1.00 95.92 422 A 1 
ATOM 3232 C CG  . PHE A 1 422 ? 6.802   7.280   2.711   1.00 96.00 422 A 1 
ATOM 3233 C CD1 . PHE A 1 422 ? 5.657   7.381   3.522   1.00 94.90 422 A 1 
ATOM 3234 C CD2 . PHE A 1 422 ? 8.081   7.297   3.300   1.00 94.81 422 A 1 
ATOM 3235 C CE1 . PHE A 1 422 ? 5.784   7.492   4.914   1.00 94.37 422 A 1 
ATOM 3236 C CE2 . PHE A 1 422 ? 8.207   7.412   4.695   1.00 94.10 422 A 1 
ATOM 3237 C CZ  . PHE A 1 422 ? 7.058   7.507   5.502   1.00 94.63 422 A 1 
ATOM 3238 N N   . VAL A 1 423 ? 4.106   6.154   -0.736  1.00 94.25 423 A 1 
ATOM 3239 C CA  . VAL A 1 423 ? 3.363   6.369   -1.978  1.00 93.05 423 A 1 
ATOM 3240 C C   . VAL A 1 423 ? 2.774   7.774   -1.963  1.00 91.60 423 A 1 
ATOM 3241 O O   . VAL A 1 423 ? 2.054   8.155   -1.040  1.00 88.87 423 A 1 
ATOM 3242 C CB  . VAL A 1 423 ? 2.284   5.294   -2.182  1.00 92.23 423 A 1 
ATOM 3243 C CG1 . VAL A 1 423 ? 1.601   5.456   -3.546  1.00 87.69 423 A 1 
ATOM 3244 C CG2 . VAL A 1 423 ? 2.890   3.886   -2.134  1.00 88.71 423 A 1 
ATOM 3245 N N   . GLU A 1 424 ? 3.118   8.556   -2.986  1.00 89.42 424 A 1 
ATOM 3246 C CA  . GLU A 1 424 ? 2.630   9.925   -3.122  1.00 87.55 424 A 1 
ATOM 3247 C C   . GLU A 1 424 ? 1.121   9.980   -3.377  1.00 85.62 424 A 1 
ATOM 3248 O O   . GLU A 1 424 ? 0.558   9.124   -4.058  1.00 78.45 424 A 1 
ATOM 3249 C CB  . GLU A 1 424 ? 3.406   10.657  -4.229  1.00 83.91 424 A 1 
ATOM 3250 C CG  . GLU A 1 424 ? 3.266   9.983   -5.605  1.00 77.39 424 A 1 
ATOM 3251 C CD  . GLU A 1 424 ? 4.003   10.694  -6.740  1.00 78.83 424 A 1 
ATOM 3252 O OE1 . GLU A 1 424 ? 3.706   10.297  -7.898  1.00 71.46 424 A 1 
ATOM 3253 O OE2 . GLU A 1 424 ? 4.842   11.580  -6.465  1.00 72.07 424 A 1 
ATOM 3254 N N   . ASP A 1 425 ? 0.495   11.026  -2.860  1.00 81.44 425 A 1 
ATOM 3255 C CA  . ASP A 1 425 ? -0.866  11.471  -3.175  1.00 79.37 425 A 1 
ATOM 3256 C C   . ASP A 1 425 ? -2.030  10.536  -2.778  1.00 79.19 425 A 1 
ATOM 3257 O O   . ASP A 1 425 ? -3.186  10.970  -2.855  1.00 72.34 425 A 1 
ATOM 3258 C CB  . ASP A 1 425 ? -0.942  11.869  -4.657  1.00 75.07 425 A 1 
ATOM 3259 C CG  . ASP A 1 425 ? 0.014   12.981  -5.102  1.00 72.68 425 A 1 
ATOM 3260 O OD1 . ASP A 1 425 ? 0.208   13.974  -4.376  1.00 69.61 425 A 1 
ATOM 3261 O OD2 . ASP A 1 425 ? 0.490   12.914  -6.261  1.00 69.75 425 A 1 
ATOM 3262 N N   . ASP A 1 426 ? -1.781  9.307   -2.342  1.00 80.54 426 A 1 
ATOM 3263 C CA  . ASP A 1 426 ? -2.806  8.273   -2.106  1.00 79.91 426 A 1 
ATOM 3264 C C   . ASP A 1 426 ? -3.197  8.084   -0.620  1.00 79.38 426 A 1 
ATOM 3265 O O   . ASP A 1 426 ? -4.005  7.222   -0.283  1.00 73.29 426 A 1 
ATOM 3266 C CB  . ASP A 1 426 ? -2.393  6.974   -2.819  1.00 76.15 426 A 1 
ATOM 3267 C CG  . ASP A 1 426 ? -2.521  7.039   -4.357  1.00 73.57 426 A 1 
ATOM 3268 O OD1 . ASP A 1 426 ? -3.206  7.944   -4.884  1.00 69.57 426 A 1 
ATOM 3269 O OD2 . ASP A 1 426 ? -1.939  6.155   -5.024  1.00 68.64 426 A 1 
ATOM 3270 N N   . GLY A 1 427 ? -2.683  8.923   0.285   1.00 80.52 427 A 1 
ATOM 3271 C CA  . GLY A 1 427 ? -3.091  8.960   1.694   1.00 80.69 427 A 1 
ATOM 3272 C C   . GLY A 1 427 ? -2.667  7.748   2.534   1.00 83.04 427 A 1 
ATOM 3273 O O   . GLY A 1 427 ? -1.869  6.914   2.113   1.00 80.32 427 A 1 
ATOM 3274 N N   . GLU A 1 428 ? -3.203  7.674   3.758   1.00 78.93 428 A 1 
ATOM 3275 C CA  . GLU A 1 428 ? -2.766  6.726   4.799   1.00 80.87 428 A 1 
ATOM 3276 C C   . GLU A 1 428 ? -2.973  5.253   4.416   1.00 82.06 428 A 1 
ATOM 3277 O O   . GLU A 1 428 ? -2.137  4.403   4.720   1.00 77.97 428 A 1 
ATOM 3278 C CB  . GLU A 1 428 ? -3.513  7.059   6.108   1.00 78.58 428 A 1 
ATOM 3279 C CG  . GLU A 1 428 ? -3.029  8.387   6.720   1.00 71.23 428 A 1 
ATOM 3280 C CD  . GLU A 1 428 ? -3.942  8.969   7.812   1.00 68.22 428 A 1 
ATOM 3281 O OE1 . GLU A 1 428 ? -3.903  10.216  8.000   1.00 60.80 428 A 1 
ATOM 3282 O OE2 . GLU A 1 428 ? -4.744  8.220   8.393   1.00 62.57 428 A 1 
ATOM 3283 N N   . THR A 1 429 ? -4.035  4.953   3.701   1.00 84.60 429 A 1 
ATOM 3284 C CA  . THR A 1 429 ? -4.469  3.580   3.392   1.00 83.83 429 A 1 
ATOM 3285 C C   . THR A 1 429 ? -3.726  2.931   2.216   1.00 84.41 429 A 1 
ATOM 3286 O O   . THR A 1 429 ? -3.909  1.744   1.961   1.00 81.41 429 A 1 
ATOM 3287 C CB  . THR A 1 429 ? -5.977  3.562   3.127   1.00 81.90 429 A 1 
ATOM 3288 O OG1 . THR A 1 429 ? -6.279  4.479   2.094   1.00 80.33 429 A 1 
ATOM 3289 C CG2 . THR A 1 429 ? -6.780  3.973   4.358   1.00 78.20 429 A 1 
ATOM 3290 N N   . HIS A 1 430 ? -2.888  3.678   1.499   1.00 87.21 430 A 1 
ATOM 3291 C CA  . HIS A 1 430 ? -2.180  3.203   0.306   1.00 88.84 430 A 1 
ATOM 3292 C C   . HIS A 1 430 ? -0.653  3.158   0.475   1.00 90.73 430 A 1 
ATOM 3293 O O   . HIS A 1 430 ? 0.076   2.945   -0.498  1.00 88.80 430 A 1 
ATOM 3294 C CB  . HIS A 1 430 ? -2.611  4.034   -0.909  1.00 86.90 430 A 1 
ATOM 3295 C CG  . HIS A 1 430 ? -4.029  3.742   -1.340  1.00 85.18 430 A 1 
ATOM 3296 N ND1 . HIS A 1 430 ? -5.171  4.227   -0.765  1.00 73.41 430 A 1 
ATOM 3297 C CD2 . HIS A 1 430 ? -4.418  2.918   -2.368  1.00 73.66 430 A 1 
ATOM 3298 C CE1 . HIS A 1 430 ? -6.223  3.710   -1.425  1.00 73.73 430 A 1 
ATOM 3299 N NE2 . HIS A 1 430 ? -5.813  2.906   -2.414  1.00 75.33 430 A 1 
ATOM 3300 N N   . GLN A 1 431 ? -0.155  3.329   1.695   1.00 93.02 431 A 1 
ATOM 3301 C CA  . GLN A 1 431 ? 1.280   3.306   1.968   1.00 93.60 431 A 1 
ATOM 3302 C C   . GLN A 1 431 ? 1.818   1.865   2.006   1.00 94.24 431 A 1 
ATOM 3303 O O   . GLN A 1 431 ? 1.293   1.013   2.724   1.00 92.82 431 A 1 
ATOM 3304 C CB  . GLN A 1 431 ? 1.588   4.062   3.270   1.00 92.84 431 A 1 
ATOM 3305 C CG  . GLN A 1 431 ? 1.104   5.525   3.248   1.00 91.76 431 A 1 
ATOM 3306 C CD  . GLN A 1 431 ? 1.657   6.325   2.071   1.00 93.13 431 A 1 
ATOM 3307 O OE1 . GLN A 1 431 ? 2.848   6.330   1.797   1.00 85.87 431 A 1 
ATOM 3308 N NE2 . GLN A 1 431 ? 0.824   7.014   1.322   1.00 85.55 431 A 1 
ATOM 3309 N N   . GLY A 1 432 ? 2.897   1.607   1.268   1.00 95.16 432 A 1 
ATOM 3310 C CA  . GLY A 1 432 ? 3.579   0.311   1.194   1.00 95.70 432 A 1 
ATOM 3311 C C   . GLY A 1 432 ? 4.606   0.103   2.305   1.00 96.58 432 A 1 
ATOM 3312 O O   . GLY A 1 432 ? 5.757   -0.224  2.019   1.00 95.97 432 A 1 
ATOM 3313 N N   . LEU A 1 433 ? 4.231   0.340   3.560   1.00 96.61 433 A 1 
ATOM 3314 C CA  . LEU A 1 433 ? 5.157   0.401   4.700   1.00 96.74 433 A 1 
ATOM 3315 C C   . LEU A 1 433 ? 5.200   -0.879  5.545   1.00 96.94 433 A 1 
ATOM 3316 O O   . LEU A 1 433 ? 6.108   -1.034  6.357   1.00 96.27 433 A 1 
ATOM 3317 C CB  . LEU A 1 433 ? 4.787   1.613   5.574   1.00 96.26 433 A 1 
ATOM 3318 C CG  . LEU A 1 433 ? 4.934   2.982   4.883   1.00 95.80 433 A 1 
ATOM 3319 C CD1 . LEU A 1 433 ? 4.419   4.077   5.819   1.00 94.27 433 A 1 
ATOM 3320 C CD2 . LEU A 1 433 ? 6.388   3.294   4.523   1.00 94.03 433 A 1 
ATOM 3321 N N   . PHE A 1 434 ? 4.243   -1.780  5.372   1.00 97.32 434 A 1 
ATOM 3322 C CA  . PHE A 1 434 ? 4.020   -2.923  6.261   1.00 97.33 434 A 1 
ATOM 3323 C C   . PHE A 1 434 ? 4.653   -4.227  5.760   1.00 97.62 434 A 1 
ATOM 3324 O O   . PHE A 1 434 ? 4.798   -5.179  6.522   1.00 96.86 434 A 1 
ATOM 3325 C CB  . PHE A 1 434 ? 2.512   -3.089  6.478   1.00 96.78 434 A 1 
ATOM 3326 C CG  . PHE A 1 434 ? 1.823   -1.863  7.058   1.00 96.33 434 A 1 
ATOM 3327 C CD1 . PHE A 1 434 ? 1.739   -1.696  8.450   1.00 94.15 434 A 1 
ATOM 3328 C CD2 . PHE A 1 434 ? 1.282   -0.880  6.211   1.00 94.18 434 A 1 
ATOM 3329 C CE1 . PHE A 1 434 ? 1.119   -0.557  8.991   1.00 92.63 434 A 1 
ATOM 3330 C CE2 . PHE A 1 434 ? 0.668   0.265   6.753   1.00 92.54 434 A 1 
ATOM 3331 C CZ  . PHE A 1 434 ? 0.584   0.426   8.144   1.00 92.98 434 A 1 
ATOM 3332 N N   . ASP A 1 435 ? 5.050   -4.291  4.487   1.00 97.56 435 A 1 
ATOM 3333 C CA  . ASP A 1 435 ? 5.485   -5.525  3.842   1.00 97.90 435 A 1 
ATOM 3334 C C   . ASP A 1 435 ? 6.743   -6.132  4.475   1.00 98.10 435 A 1 
ATOM 3335 O O   . ASP A 1 435 ? 6.804   -7.350  4.624   1.00 97.39 435 A 1 
ATOM 3336 C CB  . ASP A 1 435 ? 5.648   -5.296  2.330   1.00 97.58 435 A 1 
ATOM 3337 C CG  . ASP A 1 435 ? 6.743   -4.289  2.007   1.00 97.54 435 A 1 
ATOM 3338 O OD1 . ASP A 1 435 ? 6.464   -3.075  1.949   1.00 95.26 435 A 1 
ATOM 3339 O OD2 . ASP A 1 435 ? 7.906   -4.702  1.832   1.00 95.02 435 A 1 
ATOM 3340 N N   . ILE A 1 436 ? 7.720   -5.333  4.913   1.00 98.34 436 A 1 
ATOM 3341 C CA  . ILE A 1 436 ? 8.917   -5.864  5.588   1.00 98.35 436 A 1 
ATOM 3342 C C   . ILE A 1 436 ? 8.502   -6.611  6.857   1.00 98.27 436 A 1 
ATOM 3343 O O   . ILE A 1 436 ? 8.863   -7.776  7.022   1.00 97.90 436 A 1 
ATOM 3344 C CB  . ILE A 1 436 ? 9.957   -4.761  5.905   1.00 98.28 436 A 1 
ATOM 3345 C CG1 . ILE A 1 436 ? 10.459  -4.086  4.610   1.00 97.76 436 A 1 
ATOM 3346 C CG2 . ILE A 1 436 ? 11.149  -5.362  6.687   1.00 97.77 436 A 1 
ATOM 3347 C CD1 . ILE A 1 436 ? 11.443  -2.928  4.837   1.00 96.69 436 A 1 
ATOM 3348 N N   . SER A 1 437 ? 7.716   -5.978  7.727   1.00 98.08 437 A 1 
ATOM 3349 C CA  . SER A 1 437 ? 7.266   -6.564  8.994   1.00 97.88 437 A 1 
ATOM 3350 C C   . SER A 1 437 ? 6.426   -7.826  8.779   1.00 98.07 437 A 1 
ATOM 3351 O O   . SER A 1 437 ? 6.656   -8.840  9.435   1.00 97.24 437 A 1 
ATOM 3352 C CB  . SER A 1 437 ? 6.456   -5.538  9.791   1.00 96.77 437 A 1 
ATOM 3353 O OG  . SER A 1 437 ? 7.219   -4.369  10.013  1.00 81.04 437 A 1 
ATOM 3354 N N   . LEU A 1 438 ? 5.499   -7.793  7.825   1.00 97.87 438 A 1 
ATOM 3355 C CA  . LEU A 1 438 ? 4.618   -8.919  7.510   1.00 97.82 438 A 1 
ATOM 3356 C C   . LEU A 1 438 ? 5.394   -10.101 6.912   1.00 97.88 438 A 1 
ATOM 3357 O O   . LEU A 1 438 ? 5.308   -11.220 7.408   1.00 97.35 438 A 1 
ATOM 3358 C CB  . LEU A 1 438 ? 3.507   -8.440  6.558   1.00 97.55 438 A 1 
ATOM 3359 C CG  . LEU A 1 438 ? 2.488   -7.464  7.179   1.00 96.92 438 A 1 
ATOM 3360 C CD1 . LEU A 1 438 ? 1.573   -6.914  6.082   1.00 95.33 438 A 1 
ATOM 3361 C CD2 . LEU A 1 438 ? 1.618   -8.135  8.242   1.00 95.15 438 A 1 
ATOM 3362 N N   . PHE A 1 439 ? 6.201   -9.863  5.880   1.00 98.29 439 A 1 
ATOM 3363 C CA  . PHE A 1 439 ? 6.901   -10.933 5.166   1.00 98.34 439 A 1 
ATOM 3364 C C   . PHE A 1 439 ? 8.086   -11.506 5.955   1.00 98.22 439 A 1 
ATOM 3365 O O   . PHE A 1 439 ? 8.417   -12.680 5.787   1.00 97.49 439 A 1 
ATOM 3366 C CB  . PHE A 1 439 ? 7.342   -10.444 3.785   1.00 98.29 439 A 1 
ATOM 3367 C CG  . PHE A 1 439 ? 6.258   -10.506 2.725   1.00 98.39 439 A 1 
ATOM 3368 C CD1 . PHE A 1 439 ? 6.317   -11.501 1.729   1.00 97.38 439 A 1 
ATOM 3369 C CD2 . PHE A 1 439 ? 5.200   -9.584  2.716   1.00 97.42 439 A 1 
ATOM 3370 C CE1 . PHE A 1 439 ? 5.333   -11.563 0.730   1.00 96.82 439 A 1 
ATOM 3371 C CE2 . PHE A 1 439 ? 4.210   -9.649  1.718   1.00 96.76 439 A 1 
ATOM 3372 C CZ  . PHE A 1 439 ? 4.280   -10.638 0.722   1.00 97.64 439 A 1 
ATOM 3373 N N   . ARG A 1 440 ? 8.722   -10.724 6.843   1.00 98.13 440 A 1 
ATOM 3374 C CA  . ARG A 1 440 ? 9.791   -11.256 7.702   1.00 97.94 440 A 1 
ATOM 3375 C C   . ARG A 1 440 ? 9.293   -12.353 8.646   1.00 97.87 440 A 1 
ATOM 3376 O O   . ARG A 1 440 ? 10.068  -13.267 8.945   1.00 97.12 440 A 1 
ATOM 3377 C CB  . ARG A 1 440 ? 10.483  -10.140 8.495   1.00 97.56 440 A 1 
ATOM 3378 C CG  . ARG A 1 440 ? 11.507  -9.386  7.635   1.00 93.52 440 A 1 
ATOM 3379 C CD  . ARG A 1 440 ? 12.377  -8.417  8.440   1.00 91.77 440 A 1 
ATOM 3380 N NE  . ARG A 1 440 ? 13.378  -9.168  9.244   1.00 87.88 440 A 1 
ATOM 3381 C CZ  . ARG A 1 440 ? 13.315  -9.441  10.537  1.00 85.70 440 A 1 
ATOM 3382 N NH1 . ARG A 1 440 ? 12.417  -8.931  11.327  1.00 74.33 440 A 1 
ATOM 3383 N NH2 . ARG A 1 440 ? 14.167  -10.260 11.051  1.00 78.95 440 A 1 
ATOM 3384 N N   . ALA A 1 441 ? 8.029   -12.296 9.070   1.00 97.40 441 A 1 
ATOM 3385 C CA  . ALA A 1 441 ? 7.421   -13.341 9.896   1.00 97.06 441 A 1 
ATOM 3386 C C   . ALA A 1 441 ? 7.178   -14.654 9.124   1.00 97.46 441 A 1 
ATOM 3387 O O   . ALA A 1 441 ? 7.118   -15.719 9.734   1.00 96.41 441 A 1 
ATOM 3388 C CB  . ALA A 1 441 ? 6.126   -12.780 10.490  1.00 96.16 441 A 1 
ATOM 3389 N N   . VAL A 1 442 ? 7.094   -14.609 7.796   1.00 97.60 442 A 1 
ATOM 3390 C CA  . VAL A 1 442 ? 6.757   -15.766 6.952   1.00 97.81 442 A 1 
ATOM 3391 C C   . VAL A 1 442 ? 7.921   -16.773 6.898   1.00 97.80 442 A 1 
ATOM 3392 O O   . VAL A 1 442 ? 9.027   -16.399 6.496   1.00 97.38 442 A 1 
ATOM 3393 C CB  . VAL A 1 442 ? 6.364   -15.300 5.540   1.00 97.77 442 A 1 
ATOM 3394 C CG1 . VAL A 1 442 ? 5.987   -16.480 4.648   1.00 96.95 442 A 1 
ATOM 3395 C CG2 . VAL A 1 442 ? 5.164   -14.342 5.575   1.00 96.63 442 A 1 
ATOM 3396 N N   . PRO A 1 443 ? 7.743   -18.068 7.263   1.00 97.63 443 A 1 
ATOM 3397 C CA  . PRO A 1 443 ? 8.802   -19.076 7.197   1.00 97.28 443 A 1 
ATOM 3398 C C   . PRO A 1 443 ? 9.364   -19.255 5.780   1.00 97.34 443 A 1 
ATOM 3399 O O   . PRO A 1 443 ? 8.636   -19.137 4.803   1.00 96.72 443 A 1 
ATOM 3400 C CB  . PRO A 1 443 ? 8.168   -20.370 7.713   1.00 96.45 443 A 1 
ATOM 3401 C CG  . PRO A 1 443 ? 7.021   -19.880 8.597   1.00 94.65 443 A 1 
ATOM 3402 C CD  . PRO A 1 443 ? 6.546   -18.630 7.864   1.00 97.13 443 A 1 
ATOM 3403 N N   . GLY A 1 444 ? 10.665  -19.525 5.643   1.00 97.30 444 A 1 
ATOM 3404 C CA  . GLY A 1 444 ? 11.272  -19.834 4.334   1.00 97.24 444 A 1 
ATOM 3405 C C   . GLY A 1 444 ? 11.243  -18.713 3.282   1.00 97.70 444 A 1 
ATOM 3406 O O   . GLY A 1 444 ? 11.761  -18.912 2.187   1.00 96.56 444 A 1 
ATOM 3407 N N   . MET A 1 445 ? 10.675  -17.551 3.585   1.00 97.89 445 A 1 
ATOM 3408 C CA  . MET A 1 445 ? 10.577  -16.419 2.662   1.00 98.07 445 A 1 
ATOM 3409 C C   . MET A 1 445 ? 11.942  -15.775 2.426   1.00 98.17 445 A 1 
ATOM 3410 O O   . MET A 1 445 ? 12.666  -15.474 3.379   1.00 97.49 445 A 1 
ATOM 3411 C CB  . MET A 1 445 ? 9.571   -15.398 3.213   1.00 97.62 445 A 1 
ATOM 3412 C CG  . MET A 1 445 ? 9.337   -14.191 2.288   1.00 95.99 445 A 1 
ATOM 3413 S SD  . MET A 1 445 ? 8.704   -14.563 0.629   1.00 97.09 445 A 1 
ATOM 3414 C CE  . MET A 1 445 ? 7.069   -15.217 1.029   1.00 93.70 445 A 1 
ATOM 3415 N N   . THR A 1 446 ? 12.270  -15.498 1.166   1.00 98.31 446 A 1 
ATOM 3416 C CA  . THR A 1 446 ? 13.365  -14.592 0.792   1.00 98.43 446 A 1 
ATOM 3417 C C   . THR A 1 446 ? 12.815  -13.190 0.545   1.00 98.57 446 A 1 
ATOM 3418 O O   . THR A 1 446 ? 11.811  -13.040 -0.140  1.00 98.36 446 A 1 
ATOM 3419 C CB  . THR A 1 446 ? 14.110  -15.109 -0.442  1.00 98.17 446 A 1 
ATOM 3420 O OG1 . THR A 1 446 ? 14.710  -16.352 -0.141  1.00 95.68 446 A 1 
ATOM 3421 C CG2 . THR A 1 446 ? 15.230  -14.161 -0.874  1.00 95.87 446 A 1 
ATOM 3422 N N   . ILE A 1 447 ? 13.474  -12.157 1.076   1.00 98.58 447 A 1 
ATOM 3423 C CA  . ILE A 1 447 ? 13.072  -10.753 0.916   1.00 98.62 447 A 1 
ATOM 3424 C C   . ILE A 1 447 ? 14.232  -9.952  0.333   1.00 98.59 447 A 1 
ATOM 3425 O O   . ILE A 1 447 ? 15.298  -9.869  0.952   1.00 98.29 447 A 1 
ATOM 3426 C CB  . ILE A 1 447 ? 12.603  -10.136 2.248   1.00 98.52 447 A 1 
ATOM 3427 C CG1 . ILE A 1 447 ? 11.513  -10.995 2.929   1.00 98.08 447 A 1 
ATOM 3428 C CG2 . ILE A 1 447 ? 12.118  -8.695  2.003   1.00 98.08 447 A 1 
ATOM 3429 C CD1 . ILE A 1 447 ? 11.058  -10.458 4.287   1.00 96.99 447 A 1 
ATOM 3430 N N   . LEU A 1 448 ? 14.004  -9.338  -0.818  1.00 98.63 448 A 1 
ATOM 3431 C CA  . LEU A 1 448 ? 14.982  -8.584  -1.592  1.00 98.68 448 A 1 
ATOM 3432 C C   . LEU A 1 448 ? 14.545  -7.119  -1.750  1.00 98.71 448 A 1 
ATOM 3433 O O   . LEU A 1 448 ? 13.373  -6.831  -1.996  1.00 98.49 448 A 1 
ATOM 3434 C CB  . LEU A 1 448 ? 15.161  -9.268  -2.957  1.00 98.56 448 A 1 
ATOM 3435 C CG  . LEU A 1 448 ? 15.709  -10.711 -2.891  1.00 98.06 448 A 1 
ATOM 3436 C CD1 . LEU A 1 448 ? 15.577  -11.392 -4.248  1.00 96.82 448 A 1 
ATOM 3437 C CD2 . LEU A 1 448 ? 17.183  -10.730 -2.491  1.00 96.53 448 A 1 
ATOM 3438 N N   . ALA A 1 449 ? 15.502  -6.189  -1.639  1.00 98.55 449 A 1 
ATOM 3439 C CA  . ALA A 1 449 ? 15.283  -4.748  -1.733  1.00 98.54 449 A 1 
ATOM 3440 C C   . ALA A 1 449 ? 16.313  -4.091  -2.680  1.00 98.51 449 A 1 
ATOM 3441 O O   . ALA A 1 449 ? 17.361  -3.631  -2.217  1.00 97.87 449 A 1 
ATOM 3442 C CB  . ALA A 1 449 ? 15.309  -4.166  -0.308  1.00 98.23 449 A 1 
ATOM 3443 N N   . PRO A 1 450 ? 16.055  -4.056  -4.002  1.00 98.52 450 A 1 
ATOM 3444 C CA  . PRO A 1 450 ? 16.979  -3.502  -4.991  1.00 98.46 450 A 1 
ATOM 3445 C C   . PRO A 1 450 ? 17.148  -1.983  -4.847  1.00 98.23 450 A 1 
ATOM 3446 O O   . PRO A 1 450 ? 16.192  -1.268  -4.528  1.00 97.51 450 A 1 
ATOM 3447 C CB  . PRO A 1 450 ? 16.386  -3.861  -6.357  1.00 98.30 450 A 1 
ATOM 3448 C CG  . PRO A 1 450 ? 14.887  -3.957  -6.079  1.00 97.72 450 A 1 
ATOM 3449 C CD  . PRO A 1 450 ? 14.848  -4.544  -4.668  1.00 98.41 450 A 1 
ATOM 3450 N N   . ALA A 1 451 ? 18.350  -1.495  -5.153  1.00 98.24 451 A 1 
ATOM 3451 C CA  . ALA A 1 451 ? 18.686  -0.071  -5.165  1.00 98.03 451 A 1 
ATOM 3452 C C   . ALA A 1 451 ? 18.532  0.587   -6.546  1.00 97.81 451 A 1 
ATOM 3453 O O   . ALA A 1 451 ? 18.327  1.798   -6.622  1.00 96.45 451 A 1 
ATOM 3454 C CB  . ALA A 1 451 ? 20.106  0.098   -4.629  1.00 97.52 451 A 1 
ATOM 3455 N N   . ASP A 1 452 ? 18.614  -0.187  -7.630  1.00 97.34 452 A 1 
ATOM 3456 C CA  . ASP A 1 452 ? 18.432  0.292   -9.005  1.00 97.15 452 A 1 
ATOM 3457 C C   . ASP A 1 452 ? 17.765  -0.765  -9.907  1.00 97.48 452 A 1 
ATOM 3458 O O   . ASP A 1 452 ? 17.409  -1.869  -9.478  1.00 97.07 452 A 1 
ATOM 3459 C CB  . ASP A 1 452 ? 19.785  0.810   -9.561  1.00 95.87 452 A 1 
ATOM 3460 C CG  . ASP A 1 452 ? 20.705  -0.259  -10.164 1.00 94.72 452 A 1 
ATOM 3461 O OD1 . ASP A 1 452 ? 20.475  -1.466  -9.932  1.00 91.59 452 A 1 
ATOM 3462 O OD2 . ASP A 1 452 ? 21.585  0.101   -10.972 1.00 91.10 452 A 1 
ATOM 3463 N N   . GLY A 1 453 ? 17.568  -0.419  -11.181 1.00 97.03 453 A 1 
ATOM 3464 C CA  . GLY A 1 453 ? 16.957  -1.318  -12.162 1.00 96.92 453 A 1 
ATOM 3465 C C   . GLY A 1 453 ? 17.828  -2.520  -12.541 1.00 97.16 453 A 1 
ATOM 3466 O O   . GLY A 1 453 ? 17.295  -3.593  -12.837 1.00 96.63 453 A 1 
ATOM 3467 N N   . THR A 1 454 ? 19.159  -2.375  -12.511 1.00 97.18 454 A 1 
ATOM 3468 C CA  . THR A 1 454 ? 20.115  -3.462  -12.796 1.00 97.09 454 A 1 
ATOM 3469 C C   . THR A 1 454 ? 20.045  -4.522  -11.703 1.00 97.56 454 A 1 
ATOM 3470 O O   . THR A 1 454 ? 19.890  -5.714  -11.985 1.00 97.13 454 A 1 
ATOM 3471 C CB  . THR A 1 454 ? 21.551  -2.918  -12.891 1.00 95.90 454 A 1 
ATOM 3472 O OG1 . THR A 1 454 ? 21.611  -1.892  -13.853 1.00 87.11 454 A 1 
ATOM 3473 C CG2 . THR A 1 454 ? 22.555  -3.993  -13.323 1.00 86.69 454 A 1 
ATOM 3474 N N   . GLU A 1 455 ? 20.083  -4.081  -10.449 1.00 96.90 455 A 1 
ATOM 3475 C CA  . GLU A 1 455 ? 19.972  -4.943  -9.281  1.00 97.21 455 A 1 
ATOM 3476 C C   . GLU A 1 455 ? 18.588  -5.608  -9.200  1.00 97.82 455 A 1 
ATOM 3477 O O   . GLU A 1 455 ? 18.512  -6.804  -8.926  1.00 97.55 455 A 1 
ATOM 3478 C CB  . GLU A 1 455 ? 20.301  -4.112  -8.038  1.00 96.10 455 A 1 
ATOM 3479 C CG  . GLU A 1 455 ? 20.454  -4.998  -6.801  1.00 90.06 455 A 1 
ATOM 3480 C CD  . GLU A 1 455 ? 21.077  -4.215  -5.645  1.00 93.66 455 A 1 
ATOM 3481 O OE1 . GLU A 1 455 ? 22.197  -4.583  -5.226  1.00 87.99 455 A 1 
ATOM 3482 O OE2 . GLU A 1 455 ? 20.442  -3.267  -5.155  1.00 90.58 455 A 1 
ATOM 3483 N N   . LEU A 1 456 ? 17.509  -4.899  -9.552  1.00 97.85 456 A 1 
ATOM 3484 C CA  . LEU A 1 456 ? 16.165  -5.481  -9.643  1.00 98.15 456 A 1 
ATOM 3485 C C   . LEU A 1 456 ? 16.131  -6.655  -10.633 1.00 98.27 456 A 1 
ATOM 3486 O O   . LEU A 1 456 ? 15.635  -7.730  -10.289 1.00 98.10 456 A 1 
ATOM 3487 C CB  . LEU A 1 456 ? 15.153  -4.378  -10.003 1.00 97.92 456 A 1 
ATOM 3488 C CG  . LEU A 1 456 ? 13.668  -4.809  -9.933  1.00 96.95 456 A 1 
ATOM 3489 C CD1 . LEU A 1 456 ? 12.789  -3.563  -9.829  1.00 93.69 456 A 1 
ATOM 3490 C CD2 . LEU A 1 456 ? 13.181  -5.585  -11.163 1.00 92.94 456 A 1 
ATOM 3491 N N   . LYS A 1 457 ? 16.680  -6.495  -11.836 1.00 97.88 457 A 1 
ATOM 3492 C CA  . LYS A 1 457 ? 16.750  -7.575  -12.836 1.00 97.87 457 A 1 
ATOM 3493 C C   . LYS A 1 457 ? 17.603  -8.751  -12.345 1.00 98.02 457 A 1 
ATOM 3494 O O   . LYS A 1 457 ? 17.230  -9.906  -12.558 1.00 97.86 457 A 1 
ATOM 3495 C CB  . LYS A 1 457 ? 17.283  -7.042  -14.181 1.00 97.48 457 A 1 
ATOM 3496 C CG  . LYS A 1 457 ? 16.277  -6.139  -14.926 1.00 95.47 457 A 1 
ATOM 3497 C CD  . LYS A 1 457 ? 16.829  -5.726  -16.305 1.00 92.91 457 A 1 
ATOM 3498 C CE  . LYS A 1 457 ? 15.841  -4.818  -17.051 1.00 87.08 457 A 1 
ATOM 3499 N NZ  . LYS A 1 457 ? 16.185  -4.649  -18.493 1.00 79.84 457 A 1 
ATOM 3500 N N   . ALA A 1 458 ? 18.719  -8.485  -11.663 1.00 98.02 458 A 1 
ATOM 3501 C CA  . ALA A 1 458 ? 19.559  -9.526  -11.072 1.00 98.06 458 A 1 
ATOM 3502 C C   . ALA A 1 458 ? 18.805  -10.309 -9.982  1.00 98.28 458 A 1 
ATOM 3503 O O   . ALA A 1 458 ? 18.791  -11.540 -10.009 1.00 98.07 458 A 1 
ATOM 3504 C CB  . ALA A 1 458 ? 20.846  -8.891  -10.537 1.00 97.82 458 A 1 
ATOM 3505 N N   . MET A 1 459 ? 18.108  -9.612  -9.081  1.00 98.23 459 A 1 
ATOM 3506 C CA  . MET A 1 459 ? 17.284  -10.209 -8.025  1.00 98.44 459 A 1 
ATOM 3507 C C   . MET A 1 459 ? 16.101  -11.000 -8.586  1.00 98.49 459 A 1 
ATOM 3508 O O   . MET A 1 459 ? 15.809  -12.085 -8.092  1.00 98.29 459 A 1 
ATOM 3509 C CB  . MET A 1 459 ? 16.775  -9.111  -7.085  1.00 98.45 459 A 1 
ATOM 3510 C CG  . MET A 1 459 ? 17.888  -8.533  -6.203  1.00 98.10 459 A 1 
ATOM 3511 S SD  . MET A 1 459 ? 17.299  -7.210  -5.116  1.00 97.99 459 A 1 
ATOM 3512 C CE  . MET A 1 459 ? 18.827  -6.858  -4.207  1.00 95.47 459 A 1 
ATOM 3513 N N   . LEU A 1 460 ? 15.462  -10.516 -9.652  1.00 98.49 460 A 1 
ATOM 3514 C CA  . LEU A 1 460 ? 14.392  -11.229 -10.350 1.00 98.46 460 A 1 
ATOM 3515 C C   . LEU A 1 460 ? 14.891  -12.569 -10.911 1.00 98.45 460 A 1 
ATOM 3516 O O   . LEU A 1 460 ? 14.283  -13.609 -10.665 1.00 98.07 460 A 1 
ATOM 3517 C CB  . LEU A 1 460 ? 13.829  -10.312 -11.451 1.00 98.05 460 A 1 
ATOM 3518 C CG  . LEU A 1 460 ? 12.727  -10.944 -12.323 1.00 92.88 460 A 1 
ATOM 3519 C CD1 . LEU A 1 460 ? 11.455  -11.219 -11.533 1.00 88.09 460 A 1 
ATOM 3520 C CD2 . LEU A 1 460 ? 12.364  -9.993  -13.458 1.00 88.45 460 A 1 
ATOM 3521 N N   . ASN A 1 461 ? 16.021  -12.562 -11.616 1.00 98.35 461 A 1 
ATOM 3522 C CA  . ASN A 1 461 ? 16.622  -13.785 -12.151 1.00 98.13 461 A 1 
ATOM 3523 C C   . ASN A 1 461 ? 17.036  -14.752 -11.030 1.00 98.10 461 A 1 
ATOM 3524 O O   . ASN A 1 461 ? 16.779  -15.950 -11.131 1.00 97.47 461 A 1 
ATOM 3525 C CB  . ASN A 1 461 ? 17.828  -13.416 -13.025 1.00 97.71 461 A 1 
ATOM 3526 C CG  . ASN A 1 461 ? 17.453  -12.743 -14.337 1.00 95.59 461 A 1 
ATOM 3527 O OD1 . ASN A 1 461 ? 16.480  -13.066 -15.003 1.00 87.73 461 A 1 
ATOM 3528 N ND2 . ASN A 1 461 ? 18.262  -11.818 -14.792 1.00 86.26 461 A 1 
ATOM 3529 N N   . TRP A 1 462 ? 17.627  -14.237 -9.950  1.00 98.10 462 A 1 
ATOM 3530 C CA  . TRP A 1 462 ? 18.011  -15.029 -8.785  1.00 97.93 462 A 1 
ATOM 3531 C C   . TRP A 1 462 ? 16.789  -15.692 -8.134  1.00 97.98 462 A 1 
ATOM 3532 O O   . TRP A 1 462 ? 16.785  -16.904 -7.928  1.00 97.33 462 A 1 
ATOM 3533 C CB  . TRP A 1 462 ? 18.772  -14.128 -7.800  1.00 97.40 462 A 1 
ATOM 3534 C CG  . TRP A 1 462 ? 19.330  -14.828 -6.597  1.00 96.24 462 A 1 
ATOM 3535 C CD1 . TRP A 1 462 ? 20.593  -15.297 -6.467  1.00 92.60 462 A 1 
ATOM 3536 C CD2 . TRP A 1 462 ? 18.646  -15.186 -5.358  1.00 95.08 462 A 1 
ATOM 3537 N NE1 . TRP A 1 462 ? 20.737  -15.921 -5.247  1.00 91.40 462 A 1 
ATOM 3538 C CE2 . TRP A 1 462 ? 19.560  -15.900 -4.530  1.00 94.18 462 A 1 
ATOM 3539 C CE3 . TRP A 1 462 ? 17.335  -14.999 -4.860  1.00 90.76 462 A 1 
ATOM 3540 C CZ2 . TRP A 1 462 ? 19.184  -16.427 -3.281  1.00 91.54 462 A 1 
ATOM 3541 C CZ3 . TRP A 1 462 ? 16.954  -15.523 -3.606  1.00 89.08 462 A 1 
ATOM 3542 C CH2 . TRP A 1 462 ? 17.875  -16.238 -2.825  1.00 89.04 462 A 1 
ATOM 3543 N N   . ALA A 1 463 ? 15.721  -14.935 -7.889  1.00 98.08 463 A 1 
ATOM 3544 C CA  . ALA A 1 463 ? 14.505  -15.436 -7.250  1.00 98.11 463 A 1 
ATOM 3545 C C   . ALA A 1 463 ? 13.767  -16.475 -8.111  1.00 98.10 463 A 1 
ATOM 3546 O O   . ALA A 1 463 ? 13.281  -17.475 -7.594  1.00 97.54 463 A 1 
ATOM 3547 C CB  . ALA A 1 463 ? 13.611  -14.235 -6.926  1.00 98.00 463 A 1 
ATOM 3548 N N   . LEU A 1 464 ? 13.716  -16.291 -9.433  1.00 98.19 464 A 1 
ATOM 3549 C CA  . LEU A 1 464 ? 13.066  -17.237 -10.352 1.00 98.00 464 A 1 
ATOM 3550 C C   . LEU A 1 464 ? 13.800  -18.582 -10.462 1.00 97.51 464 A 1 
ATOM 3551 O O   . LEU A 1 464 ? 13.177  -19.600 -10.778 1.00 96.27 464 A 1 
ATOM 3552 C CB  . LEU A 1 464 ? 12.948  -16.588 -11.740 1.00 98.00 464 A 1 
ATOM 3553 C CG  . LEU A 1 464 ? 11.859  -15.504 -11.842 1.00 97.88 464 A 1 
ATOM 3554 C CD1 . LEU A 1 464 ? 11.979  -14.801 -13.195 1.00 97.06 464 A 1 
ATOM 3555 C CD2 . LEU A 1 464 ? 10.448  -16.097 -11.734 1.00 97.11 464 A 1 
ATOM 3556 N N   . THR A 1 465 ? 15.107  -18.603 -10.208 1.00 97.02 465 A 1 
ATOM 3557 C CA  . THR A 1 465 ? 15.923  -19.827 -10.206 1.00 96.10 465 A 1 
ATOM 3558 C C   . THR A 1 465 ? 16.048  -20.457 -8.821  1.00 95.25 465 A 1 
ATOM 3559 O O   . THR A 1 465 ? 16.329  -21.654 -8.723  1.00 91.34 465 A 1 
ATOM 3560 C CB  . THR A 1 465 ? 17.311  -19.577 -10.807 1.00 94.81 465 A 1 
ATOM 3561 O OG1 . THR A 1 465 ? 17.996  -18.545 -10.143 1.00 87.90 465 A 1 
ATOM 3562 C CG2 . THR A 1 465 ? 17.226  -19.191 -12.286 1.00 84.90 465 A 1 
ATOM 3563 N N   . GLY A 1 466 ? 15.792  -19.688 -7.769  1.00 92.75 466 A 1 
ATOM 3564 C CA  . GLY A 1 466 ? 15.877  -20.125 -6.384  1.00 91.25 466 A 1 
ATOM 3565 C C   . GLY A 1 466 ? 14.784  -21.127 -5.976  1.00 92.12 466 A 1 
ATOM 3566 O O   . GLY A 1 466 ? 13.720  -21.204 -6.601  1.00 89.63 466 A 1 
ATOM 3567 N N   . PRO A 1 467 ? 15.034  -21.917 -4.913  1.00 91.65 467 A 1 
ATOM 3568 C CA  . PRO A 1 467 ? 14.011  -22.729 -4.275  1.00 90.19 467 A 1 
ATOM 3569 C C   . PRO A 1 467 ? 13.143  -21.866 -3.348  1.00 90.42 467 A 1 
ATOM 3570 O O   . PRO A 1 467 ? 13.640  -20.971 -2.669  1.00 83.68 467 A 1 
ATOM 3571 C CB  . PRO A 1 467 ? 14.791  -23.803 -3.507  1.00 86.36 467 A 1 
ATOM 3572 C CG  . PRO A 1 467 ? 16.065  -23.071 -3.075  1.00 85.11 467 A 1 
ATOM 3573 C CD  . PRO A 1 467 ? 16.319  -22.094 -4.228  1.00 88.72 467 A 1 
ATOM 3574 N N   . GLY A 1 468 ? 11.852  -22.191 -3.267  1.00 94.38 468 A 1 
ATOM 3575 C CA  . GLY A 1 468 ? 10.939  -21.583 -2.301  1.00 95.27 468 A 1 
ATOM 3576 C C   . GLY A 1 468 ? 10.426  -20.185 -2.675  1.00 96.89 468 A 1 
ATOM 3577 O O   . GLY A 1 468 ? 10.711  -19.680 -3.760  1.00 96.05 468 A 1 
ATOM 3578 N N   . PRO A 1 469 ? 9.620   -19.576 -1.792  1.00 97.48 469 A 1 
ATOM 3579 C CA  . PRO A 1 469 ? 8.982   -18.297 -2.054  1.00 97.83 469 A 1 
ATOM 3580 C C   . PRO A 1 469 ? 9.962   -17.127 -1.886  1.00 98.10 469 A 1 
ATOM 3581 O O   . PRO A 1 469 ? 10.821  -17.119 -0.998  1.00 97.70 469 A 1 
ATOM 3582 C CB  . PRO A 1 469 ? 7.819   -18.223 -1.065  1.00 97.25 469 A 1 
ATOM 3583 C CG  . PRO A 1 469 ? 8.358   -18.997 0.139   1.00 96.04 469 A 1 
ATOM 3584 C CD  . PRO A 1 469 ? 9.190   -20.099 -0.504  1.00 97.19 469 A 1 
ATOM 3585 N N   . ALA A 1 470 ? 9.791   -16.108 -2.718  1.00 98.36 470 A 1 
ATOM 3586 C CA  . ALA A 1 470 ? 10.580  -14.887 -2.644  1.00 98.56 470 A 1 
ATOM 3587 C C   . ALA A 1 470 ? 9.711   -13.636 -2.815  1.00 98.71 470 A 1 
ATOM 3588 O O   . ALA A 1 470 ? 8.683   -13.660 -3.489  1.00 98.49 470 A 1 
ATOM 3589 C CB  . ALA A 1 470 ? 11.710  -14.954 -3.679  1.00 98.27 470 A 1 
ATOM 3590 N N   . MET A 1 471 ? 10.155  -12.529 -2.235  1.00 98.39 471 A 1 
ATOM 3591 C CA  . MET A 1 471 ? 9.581   -11.201 -2.397  1.00 98.33 471 A 1 
ATOM 3592 C C   . MET A 1 471 ? 10.655  -10.228 -2.886  1.00 98.57 471 A 1 
ATOM 3593 O O   . MET A 1 471 ? 11.750  -10.189 -2.330  1.00 98.05 471 A 1 
ATOM 3594 C CB  . MET A 1 471 ? 8.995   -10.749 -1.050  1.00 96.13 471 A 1 
ATOM 3595 C CG  . MET A 1 471 ? 8.363   -9.355  -1.107  1.00 92.72 471 A 1 
ATOM 3596 S SD  . MET A 1 471 ? 7.885   -8.720  0.520   1.00 90.82 471 A 1 
ATOM 3597 C CE  . MET A 1 471 ? 9.371   -7.827  1.003   1.00 83.95 471 A 1 
ATOM 3598 N N   . ILE A 1 472 ? 10.333  -9.415  -3.887  1.00 98.71 472 A 1 
ATOM 3599 C CA  . ILE A 1 472 ? 11.138  -8.252  -4.277  1.00 98.77 472 A 1 
ATOM 3600 C C   . ILE A 1 472 ? 10.285  -7.010  -4.064  1.00 98.74 472 A 1 
ATOM 3601 O O   . ILE A 1 472 ? 9.233   -6.882  -4.686  1.00 98.48 472 A 1 
ATOM 3602 C CB  . ILE A 1 472 ? 11.638  -8.345  -5.736  1.00 98.67 472 A 1 
ATOM 3603 C CG1 . ILE A 1 472 ? 12.376  -9.676  -5.997  1.00 97.63 472 A 1 
ATOM 3604 C CG2 . ILE A 1 472 ? 12.555  -7.144  -6.039  1.00 97.72 472 A 1 
ATOM 3605 C CD1 . ILE A 1 472 ? 12.790  -9.877  -7.456  1.00 96.41 472 A 1 
ATOM 3606 N N   . ARG A 1 473 ? 10.729  -6.094  -3.212  1.00 98.49 473 A 1 
ATOM 3607 C CA  . ARG A 1 473 ? 10.036  -4.829  -2.940  1.00 98.50 473 A 1 
ATOM 3608 C C   . ARG A 1 473 ? 10.753  -3.647  -3.589  1.00 98.53 473 A 1 
ATOM 3609 O O   . ARG A 1 473 ? 11.962  -3.510  -3.454  1.00 97.86 473 A 1 
ATOM 3610 C CB  . ARG A 1 473 ? 9.815   -4.617  -1.430  1.00 98.06 473 A 1 
ATOM 3611 C CG  . ARG A 1 473 ? 11.093  -4.597  -0.581  1.00 96.91 473 A 1 
ATOM 3612 C CD  . ARG A 1 473 ? 10.826  -4.058  0.833   1.00 97.17 473 A 1 
ATOM 3613 N NE  . ARG A 1 473 ? 10.673  -2.586  0.854   1.00 95.95 473 A 1 
ATOM 3614 C CZ  . ARG A 1 473 ? 9.905   -1.860  1.645   1.00 96.83 473 A 1 
ATOM 3615 N NH1 . ARG A 1 473 ? 9.126   -2.362  2.534   1.00 91.63 473 A 1 
ATOM 3616 N NH2 . ARG A 1 473 ? 9.902   -0.570  1.578   1.00 92.34 473 A 1 
ATOM 3617 N N   . TYR A 1 474 ? 10.003  -2.768  -4.255  1.00 98.37 474 A 1 
ATOM 3618 C CA  . TYR A 1 474 ? 10.560  -1.572  -4.902  1.00 98.30 474 A 1 
ATOM 3619 C C   . TYR A 1 474 ? 9.555   -0.406  -4.930  1.00 98.10 474 A 1 
ATOM 3620 O O   . TYR A 1 474 ? 8.343   -0.622  -4.988  1.00 97.49 474 A 1 
ATOM 3621 C CB  . TYR A 1 474 ? 11.076  -1.928  -6.311  1.00 98.23 474 A 1 
ATOM 3622 C CG  . TYR A 1 474 ? 10.086  -2.659  -7.191  1.00 98.34 474 A 1 
ATOM 3623 C CD1 . TYR A 1 474 ? 10.085  -4.071  -7.222  1.00 97.59 474 A 1 
ATOM 3624 C CD2 . TYR A 1 474 ? 9.163   -1.944  -7.979  1.00 97.41 474 A 1 
ATOM 3625 C CE1 . TYR A 1 474 ? 9.165   -4.762  -8.027  1.00 97.27 474 A 1 
ATOM 3626 C CE2 . TYR A 1 474 ? 8.238   -2.633  -8.783  1.00 97.18 474 A 1 
ATOM 3627 C CZ  . TYR A 1 474 ? 8.237   -4.044  -8.810  1.00 97.78 474 A 1 
ATOM 3628 O OH  . TYR A 1 474 ? 7.340   -4.710  -9.584  1.00 96.95 474 A 1 
ATOM 3629 N N   . PRO A 1 475 ? 10.041  0.856   -4.865  1.00 97.90 475 A 1 
ATOM 3630 C CA  . PRO A 1 475 ? 9.169   2.023   -4.775  1.00 97.51 475 A 1 
ATOM 3631 C C   . PRO A 1 475 ? 8.579   2.424   -6.135  1.00 96.89 475 A 1 
ATOM 3632 O O   . PRO A 1 475 ? 9.126   2.120   -7.193  1.00 95.89 475 A 1 
ATOM 3633 C CB  . PRO A 1 475 ? 10.066  3.127   -4.210  1.00 97.31 475 A 1 
ATOM 3634 C CG  . PRO A 1 475 ? 11.429  2.801   -4.822  1.00 96.84 475 A 1 
ATOM 3635 C CD  . PRO A 1 475 ? 11.443  1.276   -4.813  1.00 97.59 475 A 1 
ATOM 3636 N N   . LYS A 1 476 ? 7.509   3.222   -6.109  1.00 95.94 476 A 1 
ATOM 3637 C CA  . LYS A 1 476 ? 7.064   4.014   -7.267  1.00 94.77 476 A 1 
ATOM 3638 C C   . LYS A 1 476 ? 8.022   5.202   -7.439  1.00 94.90 476 A 1 
ATOM 3639 O O   . LYS A 1 476 ? 7.745   6.303   -6.974  1.00 93.47 476 A 1 
ATOM 3640 C CB  . LYS A 1 476 ? 5.602   4.452   -7.067  1.00 92.47 476 A 1 
ATOM 3641 C CG  . LYS A 1 476 ? 5.011   5.163   -8.300  1.00 87.52 476 A 1 
ATOM 3642 C CD  . LYS A 1 476 ? 3.662   5.802   -7.942  1.00 82.87 476 A 1 
ATOM 3643 C CE  . LYS A 1 476 ? 3.128   6.690   -9.069  1.00 75.28 476 A 1 
ATOM 3644 N NZ  . LYS A 1 476 ? 2.225   7.750   -8.531  1.00 68.57 476 A 1 
ATOM 3645 N N   . ALA A 1 477 ? 9.169   4.967   -8.061  1.00 94.79 477 A 1 
ATOM 3646 C CA  . ALA A 1 477 ? 10.193  5.991   -8.257  1.00 94.82 477 A 1 
ATOM 3647 C C   . ALA A 1 477 ? 11.022  5.738   -9.528  1.00 94.99 477 A 1 
ATOM 3648 O O   . ALA A 1 477 ? 11.019  4.636   -10.089 1.00 94.37 477 A 1 
ATOM 3649 C CB  . ALA A 1 477 ? 11.087  6.042   -7.012  1.00 94.88 477 A 1 
ATOM 3650 N N   . ALA A 1 478 ? 11.750  6.769   -9.958  1.00 94.78 478 A 1 
ATOM 3651 C CA  . ALA A 1 478 ? 12.820  6.609   -10.936 1.00 94.65 478 A 1 
ATOM 3652 C C   . ALA A 1 478 ? 13.975  5.805   -10.319 1.00 95.36 478 A 1 
ATOM 3653 O O   . ALA A 1 478 ? 14.281  5.959   -9.136  1.00 94.84 478 A 1 
ATOM 3654 C CB  . ALA A 1 478 ? 13.275  7.990   -11.420 1.00 93.25 478 A 1 
ATOM 3655 N N   . CYS A 1 479 ? 14.613  4.952   -11.117 1.00 95.61 479 A 1 
ATOM 3656 C CA  . CYS A 1 479 ? 15.858  4.313   -10.714 1.00 96.04 479 A 1 
ATOM 3657 C C   . CYS A 1 479 ? 16.955  5.382   -10.576 1.00 95.98 479 A 1 
ATOM 3658 O O   . CYS A 1 479 ? 17.062  6.244   -11.453 1.00 94.91 479 A 1 
ATOM 3659 C CB  . CYS A 1 479 ? 16.259  3.255   -11.745 1.00 95.64 479 A 1 
ATOM 3660 S SG  . CYS A 1 479 ? 15.095  1.859   -11.722 1.00 94.82 479 A 1 
ATOM 3661 N N   . PRO A 1 480 ? 17.773  5.347   -9.518  1.00 96.25 480 A 1 
ATOM 3662 C CA  . PRO A 1 480 ? 18.921  6.234   -9.400  1.00 96.00 480 A 1 
ATOM 3663 C C   . PRO A 1 480 ? 19.968  5.924   -10.485 1.00 95.86 480 A 1 
ATOM 3664 O O   . PRO A 1 480 ? 19.911  4.860   -11.112 1.00 94.26 480 A 1 
ATOM 3665 C CB  . PRO A 1 480 ? 19.453  6.008   -7.981  1.00 95.13 480 A 1 
ATOM 3666 C CG  . PRO A 1 480 ? 19.088  4.552   -7.710  1.00 93.72 480 A 1 
ATOM 3667 C CD  . PRO A 1 480 ? 17.755  4.386   -8.434  1.00 96.05 480 A 1 
ATOM 3668 N N   . PRO A 1 481 ? 20.940  6.825   -10.718 1.00 94.66 481 A 1 
ATOM 3669 C CA  . PRO A 1 481 ? 22.088  6.528   -11.571 1.00 93.95 481 A 1 
ATOM 3670 C C   . PRO A 1 481 ? 22.775  5.231   -11.135 1.00 94.03 481 A 1 
ATOM 3671 O O   . PRO A 1 481 ? 22.938  4.989   -9.940  1.00 91.95 481 A 1 
ATOM 3672 C CB  . PRO A 1 481 ? 23.029  7.733   -11.451 1.00 92.28 481 A 1 
ATOM 3673 C CG  . PRO A 1 481 ? 22.094  8.867   -11.041 1.00 89.74 481 A 1 
ATOM 3674 C CD  . PRO A 1 481 ? 21.063  8.166   -10.161 1.00 93.02 481 A 1 
ATOM 3675 N N   . ALA A 1 482 ? 23.166  4.410   -12.112 1.00 91.33 482 A 1 
ATOM 3676 C CA  . ALA A 1 482 ? 23.775  3.114   -11.850 1.00 90.56 482 A 1 
ATOM 3677 C C   . ALA A 1 482 ? 25.102  3.263   -11.088 1.00 91.61 482 A 1 
ATOM 3678 O O   . ALA A 1 482 ? 25.984  4.016   -11.506 1.00 88.18 482 A 1 
ATOM 3679 C CB  . ALA A 1 482 ? 23.955  2.372   -13.180 1.00 86.65 482 A 1 
ATOM 3680 N N   . ASP A 1 483 ? 25.253  2.490   -10.021 1.00 93.51 483 A 1 
ATOM 3681 C CA  . ASP A 1 483 ? 26.510  2.330   -9.297  1.00 94.52 483 A 1 
ATOM 3682 C C   . ASP A 1 483 ? 27.120  0.959   -9.613  1.00 95.10 483 A 1 
ATOM 3683 O O   . ASP A 1 483 ? 26.418  -0.052  -9.725  1.00 93.21 483 A 1 
ATOM 3684 C CB  . ASP A 1 483 ? 26.284  2.532   -7.790  1.00 93.84 483 A 1 
ATOM 3685 C CG  . ASP A 1 483 ? 27.611  2.691   -7.046  1.00 93.70 483 A 1 
ATOM 3686 O OD1 . ASP A 1 483 ? 28.386  1.703   -7.024  1.00 88.30 483 A 1 
ATOM 3687 O OD2 . ASP A 1 483 ? 27.871  3.803   -6.549  1.00 88.30 483 A 1 
ATOM 3688 N N   . ARG A 1 484 ? 28.454  0.896   -9.739  1.00 95.56 484 A 1 
ATOM 3689 C CA  . ARG A 1 484 ? 29.174  -0.358  -9.998  1.00 95.93 484 A 1 
ATOM 3690 C C   . ARG A 1 484 ? 28.878  -1.428  -8.941  1.00 96.69 484 A 1 
ATOM 3691 O O   . ARG A 1 484 ? 28.859  -2.610  -9.271  1.00 95.24 484 A 1 
ATOM 3692 C CB  . ARG A 1 484 ? 30.679  -0.059  -10.091 1.00 94.44 484 A 1 
ATOM 3693 C CG  . ARG A 1 484 ? 31.489  -1.308  -10.453 1.00 82.21 484 A 1 
ATOM 3694 C CD  . ARG A 1 484 ? 32.973  -0.979  -10.557 1.00 75.91 484 A 1 
ATOM 3695 N NE  . ARG A 1 484 ? 33.767  -2.191  -10.830 1.00 65.09 484 A 1 
ATOM 3696 C CZ  . ARG A 1 484 ? 35.084  -2.268  -10.902 1.00 54.05 484 A 1 
ATOM 3697 N NH1 . ARG A 1 484 ? 35.843  -1.217  -10.744 1.00 50.28 484 A 1 
ATOM 3698 N NH2 . ARG A 1 484 ? 35.666  -3.409  -11.135 1.00 48.43 484 A 1 
ATOM 3699 N N   . ALA A 1 485 ? 28.636  -1.033  -7.702  1.00 96.07 485 A 1 
ATOM 3700 C CA  . ALA A 1 485 ? 28.309  -1.951  -6.614  1.00 96.59 485 A 1 
ATOM 3701 C C   . ALA A 1 485 ? 27.039  -2.771  -6.904  1.00 96.98 485 A 1 
ATOM 3702 O O   . ALA A 1 485 ? 26.974  -3.947  -6.551  1.00 95.88 485 A 1 
ATOM 3703 C CB  . ALA A 1 485 ? 28.158  -1.137  -5.328  1.00 96.03 485 A 1 
ATOM 3704 N N   . PHE A 1 486 ? 26.055  -2.196  -7.605  1.00 96.40 486 A 1 
ATOM 3705 C CA  . PHE A 1 486 ? 24.777  -2.855  -7.892  1.00 96.42 486 A 1 
ATOM 3706 C C   . PHE A 1 486 ? 24.880  -3.936  -8.972  1.00 96.57 486 A 1 
ATOM 3707 O O   . PHE A 1 486 ? 24.042  -4.832  -9.026  1.00 95.23 486 A 1 
ATOM 3708 C CB  . PHE A 1 486 ? 23.729  -1.792  -8.240  1.00 95.78 486 A 1 
ATOM 3709 C CG  . PHE A 1 486 ? 23.567  -0.682  -7.211  1.00 95.60 486 A 1 
ATOM 3710 C CD1 . PHE A 1 486 ? 23.765  -0.917  -5.838  1.00 92.49 486 A 1 
ATOM 3711 C CD2 . PHE A 1 486 ? 23.221  0.613   -7.645  1.00 92.81 486 A 1 
ATOM 3712 C CE1 . PHE A 1 486 ? 23.643  0.131   -4.910  1.00 91.39 486 A 1 
ATOM 3713 C CE2 . PHE A 1 486 ? 23.092  1.659   -6.716  1.00 91.11 486 A 1 
ATOM 3714 C CZ  . PHE A 1 486 ? 23.311  1.421   -5.349  1.00 92.07 486 A 1 
ATOM 3715 N N   . SER A 1 487 ? 25.948  -3.915  -9.772  1.00 96.41 487 A 1 
ATOM 3716 C CA  . SER A 1 487 ? 26.254  -4.959  -10.757 1.00 96.24 487 A 1 
ATOM 3717 C C   . SER A 1 487 ? 27.049  -6.138  -10.179 1.00 96.78 487 A 1 
ATOM 3718 O O   . SER A 1 487 ? 27.278  -7.119  -10.886 1.00 95.59 487 A 1 
ATOM 3719 C CB  . SER A 1 487 ? 27.019  -4.351  -11.933 1.00 94.72 487 A 1 
ATOM 3720 O OG  . SER A 1 487 ? 26.286  -3.290  -12.513 1.00 87.38 487 A 1 
ATOM 3721 N N   . LEU A 1 488 ? 27.510  -6.058  -8.926  1.00 96.97 488 A 1 
ATOM 3722 C CA  . LEU A 1 488 ? 28.227  -7.165  -8.288  1.00 97.34 488 A 1 
ATOM 3723 C C   . LEU A 1 488 ? 27.282  -8.354  -8.046  1.00 97.63 488 A 1 
ATOM 3724 O O   . LEU A 1 488 ? 26.103  -8.138  -7.741  1.00 97.20 488 A 1 
ATOM 3725 C CB  . LEU A 1 488 ? 28.888  -6.705  -6.977  1.00 97.22 488 A 1 
ATOM 3726 C CG  . LEU A 1 488 ? 30.030  -5.685  -7.160  1.00 96.29 488 A 1 
ATOM 3727 C CD1 . LEU A 1 488 ? 30.520  -5.216  -5.792  1.00 93.44 488 A 1 
ATOM 3728 C CD2 . LEU A 1 488 ? 31.226  -6.280  -7.906  1.00 93.17 488 A 1 
ATOM 3729 N N   . PRO A 1 489 ? 27.781  -9.606  -8.127  1.00 97.53 489 A 1 
ATOM 3730 C CA  . PRO A 1 489 ? 26.973  -10.801 -7.899  1.00 97.58 489 A 1 
ATOM 3731 C C   . PRO A 1 489 ? 26.216  -10.764 -6.565  1.00 97.83 489 A 1 
ATOM 3732 O O   . PRO A 1 489 ? 26.681  -10.199 -5.572  1.00 97.36 489 A 1 
ATOM 3733 C CB  . PRO A 1 489 ? 27.943  -11.984 -7.964  1.00 96.90 489 A 1 
ATOM 3734 C CG  . PRO A 1 489 ? 29.054  -11.470 -8.876  1.00 94.64 489 A 1 
ATOM 3735 C CD  . PRO A 1 489 ? 29.133  -9.991  -8.514  1.00 96.87 489 A 1 
ATOM 3736 N N   . LEU A 1 490 ? 25.028  -11.378 -6.549  1.00 97.77 490 A 1 
ATOM 3737 C CA  . LEU A 1 490 ? 24.249  -11.562 -5.331  1.00 97.91 490 A 1 
ATOM 3738 C C   . LEU A 1 490 ? 24.827  -12.724 -4.521  1.00 97.93 490 A 1 
ATOM 3739 O O   . LEU A 1 490 ? 24.926  -13.844 -5.021  1.00 97.09 490 A 1 
ATOM 3740 C CB  . LEU A 1 490 ? 22.766  -11.808 -5.676  1.00 97.52 490 A 1 
ATOM 3741 C CG  . LEU A 1 490 ? 22.060  -10.632 -6.374  1.00 96.51 490 A 1 
ATOM 3742 C CD1 . LEU A 1 490 ? 20.656  -11.062 -6.795  1.00 94.35 490 A 1 
ATOM 3743 C CD2 . LEU A 1 490 ? 21.925  -9.411  -5.467  1.00 93.99 490 A 1 
ATOM 3744 N N   . GLU A 1 491 ? 25.154  -12.461 -3.264  1.00 97.85 491 A 1 
ATOM 3745 C CA  . GLU A 1 491 ? 25.521  -13.474 -2.273  1.00 97.80 491 A 1 
ATOM 3746 C C   . GLU A 1 491 ? 24.367  -13.634 -1.286  1.00 97.90 491 A 1 
ATOM 3747 O O   . GLU A 1 491 ? 23.923  -12.657 -0.681  1.00 97.14 491 A 1 
ATOM 3748 C CB  . GLU A 1 491 ? 26.810  -13.077 -1.549  1.00 97.27 491 A 1 
ATOM 3749 C CG  . GLU A 1 491 ? 28.049  -13.128 -2.455  1.00 92.51 491 A 1 
ATOM 3750 C CD  . GLU A 1 491 ? 29.324  -12.730 -1.693  1.00 89.74 491 A 1 
ATOM 3751 O OE1 . GLU A 1 491 ? 30.102  -11.927 -2.247  1.00 79.49 491 A 1 
ATOM 3752 O OE2 . GLU A 1 491 ? 29.514  -13.226 -0.559  1.00 80.87 491 A 1 
ATOM 3753 N N   . GLN A 1 492 ? 23.842  -14.848 -1.129  1.00 97.93 492 A 1 
ATOM 3754 C CA  . GLN A 1 492 ? 22.658  -15.079 -0.306  1.00 97.98 492 A 1 
ATOM 3755 C C   . GLN A 1 492 ? 22.860  -14.573 1.127   1.00 98.09 492 A 1 
ATOM 3756 O O   . GLN A 1 492 ? 23.815  -14.944 1.802   1.00 97.45 492 A 1 
ATOM 3757 C CB  . GLN A 1 492 ? 22.272  -16.564 -0.329  1.00 97.31 492 A 1 
ATOM 3758 C CG  . GLN A 1 492 ? 20.940  -16.815 0.404   1.00 95.10 492 A 1 
ATOM 3759 C CD  . GLN A 1 492 ? 20.462  -18.265 0.307   1.00 93.35 492 A 1 
ATOM 3760 O OE1 . GLN A 1 492 ? 21.109  -19.143 -0.232  1.00 85.66 492 A 1 
ATOM 3761 N NE2 . GLN A 1 492 ? 19.297  -18.573 0.822   1.00 83.50 492 A 1 
ATOM 3762 N N   . GLY A 1 493 ? 21.931  -13.761 1.595   1.00 97.65 493 A 1 
ATOM 3763 C CA  . GLY A 1 493 ? 21.956  -13.197 2.942   1.00 97.80 493 A 1 
ATOM 3764 C C   . GLY A 1 493 ? 22.927  -12.035 3.149   1.00 98.01 493 A 1 
ATOM 3765 O O   . GLY A 1 493 ? 23.017  -11.537 4.272   1.00 97.09 493 A 1 
ATOM 3766 N N   . ARG A 1 494 ? 23.633  -11.581 2.109   1.00 98.01 494 A 1 
ATOM 3767 C CA  . ARG A 1 494 ? 24.595  -10.477 2.189   1.00 98.19 494 A 1 
ATOM 3768 C C   . ARG A 1 494 ? 24.173  -9.293  1.324   1.00 98.24 494 A 1 
ATOM 3769 O O   . ARG A 1 494 ? 23.634  -9.456  0.230   1.00 97.49 494 A 1 
ATOM 3770 C CB  . ARG A 1 494 ? 26.001  -10.952 1.825   1.00 97.78 494 A 1 
ATOM 3771 C CG  . ARG A 1 494 ? 26.485  -12.113 2.705   1.00 96.60 494 A 1 
ATOM 3772 C CD  . ARG A 1 494 ? 27.953  -12.415 2.396   1.00 95.57 494 A 1 
ATOM 3773 N NE  . ARG A 1 494 ? 28.441  -13.558 3.175   1.00 93.38 494 A 1 
ATOM 3774 C CZ  . ARG A 1 494 ? 29.684  -13.988 3.235   1.00 92.54 494 A 1 
ATOM 3775 N NH1 . ARG A 1 494 ? 30.651  -13.413 2.576   1.00 87.49 494 A 1 
ATOM 3776 N NH2 . ARG A 1 494 ? 29.965  -15.025 3.963   1.00 87.03 494 A 1 
ATOM 3777 N N   . GLY A 1 495 ? 24.436  -8.099  1.810   1.00 97.96 495 A 1 
ATOM 3778 C CA  . GLY A 1 495 ? 24.329  -6.870  1.036   1.00 98.06 495 A 1 
ATOM 3779 C C   . GLY A 1 495 ? 25.614  -6.542  0.279   1.00 98.21 495 A 1 
ATOM 3780 O O   . GLY A 1 495 ? 26.493  -7.386  0.109   1.00 97.34 495 A 1 
ATOM 3781 N N   . VAL A 1 496 ? 25.736  -5.294  -0.162  1.00 98.17 496 A 1 
ATOM 3782 C CA  . VAL A 1 496 ? 26.915  -4.802  -0.873  1.00 98.23 496 A 1 
ATOM 3783 C C   . VAL A 1 496 ? 27.333  -3.430  -0.354  1.00 98.35 496 A 1 
ATOM 3784 O O   . VAL A 1 496 ? 26.496  -2.563  -0.105  1.00 97.85 496 A 1 
ATOM 3785 C CB  . VAL A 1 496 ? 26.676  -4.810  -2.394  1.00 97.61 496 A 1 
ATOM 3786 C CG1 . VAL A 1 496 ? 25.621  -3.796  -2.860  1.00 95.20 496 A 1 
ATOM 3787 C CG2 . VAL A 1 496 ? 27.975  -4.569  -3.161  1.00 94.65 496 A 1 
ATOM 3788 N N   . PHE A 1 497 ? 28.644  -3.226  -0.183  1.00 98.05 497 A 1 
ATOM 3789 C CA  . PHE A 1 497 ? 29.179  -1.902  0.103   1.00 98.00 497 A 1 
ATOM 3790 C C   . PHE A 1 497 ? 29.219  -1.066  -1.174  1.00 97.84 497 A 1 
ATOM 3791 O O   . PHE A 1 497 ? 29.902  -1.426  -2.131  1.00 96.95 497 A 1 
ATOM 3792 C CB  . PHE A 1 497 ? 30.557  -2.002  0.756   1.00 97.74 497 A 1 
ATOM 3793 C CG  . PHE A 1 497 ? 30.493  -2.374  2.223   1.00 97.87 497 A 1 
ATOM 3794 C CD1 . PHE A 1 497 ? 30.286  -1.369  3.185   1.00 97.04 497 A 1 
ATOM 3795 C CD2 . PHE A 1 497 ? 30.621  -3.715  2.629   1.00 97.03 497 A 1 
ATOM 3796 C CE1 . PHE A 1 497 ? 30.221  -1.697  4.548   1.00 96.69 497 A 1 
ATOM 3797 C CE2 . PHE A 1 497 ? 30.553  -4.044  3.994   1.00 96.64 497 A 1 
ATOM 3798 C CZ  . PHE A 1 497 ? 30.358  -3.035  4.956   1.00 97.08 497 A 1 
ATOM 3799 N N   . VAL A 1 498 ? 28.516  0.060   -1.158  1.00 97.67 498 A 1 
ATOM 3800 C CA  . VAL A 1 498 ? 28.621  1.102   -2.186  1.00 97.31 498 A 1 
ATOM 3801 C C   . VAL A 1 498 ? 29.878  1.934   -1.935  1.00 96.96 498 A 1 
ATOM 3802 O O   . VAL A 1 498 ? 30.620  2.243   -2.858  1.00 94.73 498 A 1 
ATOM 3803 C CB  . VAL A 1 498 ? 27.370  1.998   -2.179  1.00 96.39 498 A 1 
ATOM 3804 C CG1 . VAL A 1 498 ? 27.452  3.055   -3.280  1.00 92.34 498 A 1 
ATOM 3805 C CG2 . VAL A 1 498 ? 26.086  1.189   -2.379  1.00 92.49 498 A 1 
ATOM 3806 N N   . ARG A 1 499 ? 30.156  2.228   -0.655  1.00 95.49 499 A 1 
ATOM 3807 C CA  . ARG A 1 499 ? 31.379  2.902   -0.207  1.00 95.10 499 A 1 
ATOM 3808 C C   . ARG A 1 499 ? 31.910  2.225   1.045   1.00 95.65 499 A 1 
ATOM 3809 O O   . ARG A 1 499 ? 31.136  1.953   1.959   1.00 94.11 499 A 1 
ATOM 3810 C CB  . ARG A 1 499 ? 31.079  4.393   0.021   1.00 92.73 499 A 1 
ATOM 3811 C CG  . ARG A 1 499 ? 32.342  5.194   0.362   1.00 86.76 499 A 1 
ATOM 3812 C CD  . ARG A 1 499 ? 32.072  6.705   0.344   1.00 84.81 499 A 1 
ATOM 3813 N NE  . ARG A 1 499 ? 31.220  7.151   1.457   1.00 77.83 499 A 1 
ATOM 3814 C CZ  . ARG A 1 499 ? 30.722  8.369   1.612   1.00 75.01 499 A 1 
ATOM 3815 N NH1 . ARG A 1 499 ? 30.867  9.297   0.712   1.00 66.73 499 A 1 
ATOM 3816 N NH2 . ARG A 1 499 ? 30.080  8.680   2.694   1.00 64.88 499 A 1 
ATOM 3817 N N   . ARG A 1 500 ? 33.229  1.951   1.092   1.00 93.25 500 A 1 
ATOM 3818 C CA  . ARG A 1 500 ? 33.901  1.315   2.232   1.00 94.09 500 A 1 
ATOM 3819 C C   . ARG A 1 500 ? 35.311  1.880   2.400   1.00 93.93 500 A 1 
ATOM 3820 O O   . ARG A 1 500 ? 36.275  1.308   1.894   1.00 88.55 500 A 1 
ATOM 3821 C CB  . ARG A 1 500 ? 33.903  -0.208  2.043   1.00 92.58 500 A 1 
ATOM 3822 C CG  . ARG A 1 500 ? 34.271  -0.934  3.344   1.00 89.91 500 A 1 
ATOM 3823 C CD  . ARG A 1 500 ? 34.286  -2.447  3.110   1.00 88.32 500 A 1 
ATOM 3824 N NE  . ARG A 1 500 ? 34.357  -3.195  4.378   1.00 81.80 500 A 1 
ATOM 3825 C CZ  . ARG A 1 500 ? 34.470  -4.509  4.502   1.00 77.92 500 A 1 
ATOM 3826 N NH1 . ARG A 1 500 ? 34.634  -5.290  3.474   1.00 72.93 500 A 1 
ATOM 3827 N NH2 . ARG A 1 500 ? 34.401  -5.071  5.670   1.00 68.66 500 A 1 
ATOM 3828 N N   . GLU A 1 501 ? 35.415  2.981   3.116   1.00 93.37 501 A 1 
ATOM 3829 C CA  . GLU A 1 501 ? 36.668  3.718   3.348   1.00 92.92 501 A 1 
ATOM 3830 C C   . GLU A 1 501 ? 37.269  3.440   4.735   1.00 92.90 501 A 1 
ATOM 3831 O O   . GLU A 1 501 ? 38.397  3.826   5.026   1.00 85.11 501 A 1 
ATOM 3832 C CB  . GLU A 1 501 ? 36.433  5.209   3.079   1.00 90.35 501 A 1 
ATOM 3833 C CG  . GLU A 1 501 ? 36.114  5.443   1.588   1.00 86.27 501 A 1 
ATOM 3834 C CD  . GLU A 1 501 ? 35.774  6.896   1.223   1.00 81.00 501 A 1 
ATOM 3835 O OE1 . GLU A 1 501 ? 35.526  7.110   0.010   1.00 71.44 501 A 1 
ATOM 3836 O OE2 . GLU A 1 501 ? 35.722  7.749   2.126   1.00 71.88 501 A 1 
ATOM 3837 N N   . GLY A 1 502 ? 36.567  2.659   5.564   1.00 91.64 502 A 1 
ATOM 3838 C CA  . GLY A 1 502 ? 37.009  2.298   6.919   1.00 91.99 502 A 1 
ATOM 3839 C C   . GLY A 1 502 ? 36.564  3.297   7.985   1.00 93.01 502 A 1 
ATOM 3840 O O   . GLY A 1 502 ? 37.198  3.383   9.037   1.00 88.56 502 A 1 
ATOM 3841 N N   . SER A 1 503 ? 35.481  4.019   7.712   1.00 93.11 503 A 1 
ATOM 3842 C CA  . SER A 1 503 ? 34.855  4.962   8.645   1.00 93.42 503 A 1 
ATOM 3843 C C   . SER A 1 503 ? 34.388  4.272   9.939   1.00 93.99 503 A 1 
ATOM 3844 O O   . SER A 1 503 ? 34.081  3.078   9.920   1.00 91.81 503 A 1 
ATOM 3845 C CB  . SER A 1 503 ? 33.659  5.619   7.954   1.00 91.56 503 A 1 
ATOM 3846 O OG  . SER A 1 503 ? 34.070  6.174   6.718   1.00 82.20 503 A 1 
ATOM 3847 N N   . PRO A 1 504 ? 34.266  4.996   11.074  1.00 94.77 504 A 1 
ATOM 3848 C CA  . PRO A 1 504 ? 33.696  4.445   12.310  1.00 94.43 504 A 1 
ATOM 3849 C C   . PRO A 1 504 ? 32.169  4.245   12.246  1.00 95.23 504 A 1 
ATOM 3850 O O   . PRO A 1 504 ? 31.596  3.504   13.046  1.00 93.79 504 A 1 
ATOM 3851 C CB  . PRO A 1 504 ? 34.090  5.459   13.391  1.00 92.61 504 A 1 
ATOM 3852 C CG  . PRO A 1 504 ? 34.161  6.782   12.626  1.00 89.31 504 A 1 
ATOM 3853 C CD  . PRO A 1 504 ? 34.697  6.364   11.263  1.00 92.72 504 A 1 
ATOM 3854 N N   . LEU A 1 505 ? 31.496  4.888   11.292  1.00 95.32 505 A 1 
ATOM 3855 C CA  . LEU A 1 505 ? 30.053  4.841   11.069  1.00 96.21 505 A 1 
ATOM 3856 C C   . LEU A 1 505 ? 29.718  4.077   9.780   1.00 96.80 505 A 1 
ATOM 3857 O O   . LEU A 1 505 ? 30.313  4.316   8.735   1.00 96.26 505 A 1 
ATOM 3858 C CB  . LEU A 1 505 ? 29.525  6.286   11.049  1.00 95.94 505 A 1 
ATOM 3859 C CG  . LEU A 1 505 ? 28.048  6.442   10.651  1.00 95.64 505 A 1 
ATOM 3860 C CD1 . LEU A 1 505 ? 27.096  5.817   11.668  1.00 93.20 505 A 1 
ATOM 3861 C CD2 . LEU A 1 505 ? 27.711  7.925   10.528  1.00 93.29 505 A 1 
ATOM 3862 N N   . CYS A 1 506 ? 28.700  3.219   9.836   1.00 97.19 506 A 1 
ATOM 3863 C CA  . CYS A 1 506 ? 28.100  2.585   8.661   1.00 97.54 506 A 1 
ATOM 3864 C C   . CYS A 1 506 ? 26.615  2.955   8.540   1.00 97.72 506 A 1 
ATOM 3865 O O   . CYS A 1 506 ? 25.843  2.753   9.481   1.00 97.39 506 A 1 
ATOM 3866 C CB  . CYS A 1 506 ? 28.317  1.070   8.756   1.00 97.50 506 A 1 
ATOM 3867 S SG  . CYS A 1 506 ? 27.666  0.232   7.285   1.00 97.09 506 A 1 
ATOM 3868 N N   . LEU A 1 507 ? 26.201  3.444   7.378   1.00 97.89 507 A 1 
ATOM 3869 C CA  . LEU A 1 507 ? 24.796  3.605   7.006   1.00 98.14 507 A 1 
ATOM 3870 C C   . LEU A 1 507 ? 24.353  2.380   6.198   1.00 98.22 507 A 1 
ATOM 3871 O O   . LEU A 1 507 ? 24.711  2.238   5.026   1.00 97.94 507 A 1 
ATOM 3872 C CB  . LEU A 1 507 ? 24.573  4.917   6.231   1.00 98.14 507 A 1 
ATOM 3873 C CG  . LEU A 1 507 ? 25.075  6.206   6.909   1.00 97.67 507 A 1 
ATOM 3874 C CD1 . LEU A 1 507 ? 24.666  7.416   6.065   1.00 96.19 507 A 1 
ATOM 3875 C CD2 . LEU A 1 507 ? 24.513  6.401   8.312   1.00 96.34 507 A 1 
ATOM 3876 N N   . ALA A 1 508 ? 23.585  1.487   6.827   1.00 98.32 508 A 1 
ATOM 3877 C CA  . ALA A 1 508 ? 23.022  0.287   6.217   1.00 98.42 508 A 1 
ATOM 3878 C C   . ALA A 1 508 ? 21.562  0.544   5.824   1.00 98.45 508 A 1 
ATOM 3879 O O   . ALA A 1 508 ? 20.728  0.790   6.691   1.00 98.06 508 A 1 
ATOM 3880 C CB  . ALA A 1 508 ? 23.176  -0.876  7.208   1.00 98.22 508 A 1 
ATOM 3881 N N   . PHE A 1 509 ? 21.223  0.490   4.535   1.00 98.42 509 A 1 
ATOM 3882 C CA  . PHE A 1 509 ? 19.929  0.966   4.038   1.00 98.47 509 A 1 
ATOM 3883 C C   . PHE A 1 509 ? 19.216  -0.029  3.114   1.00 98.45 509 A 1 
ATOM 3884 O O   . PHE A 1 509 ? 19.847  -0.842  2.434   1.00 97.94 509 A 1 
ATOM 3885 C CB  . PHE A 1 509 ? 20.109  2.342   3.379   1.00 98.30 509 A 1 
ATOM 3886 C CG  . PHE A 1 509 ? 21.089  2.353   2.223   1.00 98.38 509 A 1 
ATOM 3887 C CD1 . PHE A 1 509 ? 22.449  2.633   2.453   1.00 97.34 509 A 1 
ATOM 3888 C CD2 . PHE A 1 509 ? 20.656  2.034   0.926   1.00 97.49 509 A 1 
ATOM 3889 C CE1 . PHE A 1 509 ? 23.373  2.574   1.397   1.00 96.87 509 A 1 
ATOM 3890 C CE2 . PHE A 1 509 ? 21.581  1.972   -0.132  1.00 96.79 509 A 1 
ATOM 3891 C CZ  . PHE A 1 509 ? 22.939  2.234   0.103   1.00 97.32 509 A 1 
ATOM 3892 N N   . THR A 1 510 ? 17.882  0.046   3.064   1.00 97.48 510 A 1 
ATOM 3893 C CA  . THR A 1 510 ? 17.093  -0.603  2.003   1.00 97.26 510 A 1 
ATOM 3894 C C   . THR A 1 510 ? 17.312  0.130   0.678   1.00 97.01 510 A 1 
ATOM 3895 O O   . THR A 1 510 ? 17.329  1.360   0.658   1.00 95.82 510 A 1 
ATOM 3896 C CB  . THR A 1 510 ? 15.591  -0.629  2.315   1.00 96.80 510 A 1 
ATOM 3897 O OG1 . THR A 1 510 ? 15.105  0.670   2.563   1.00 92.01 510 A 1 
ATOM 3898 C CG2 . THR A 1 510 ? 15.275  -1.487  3.534   1.00 91.06 510 A 1 
ATOM 3899 N N   . GLY A 1 511 ? 17.410  -0.602  -0.438  1.00 96.02 511 A 1 
ATOM 3900 C CA  . GLY A 1 511 ? 17.783  -0.033  -1.739  1.00 95.79 511 A 1 
ATOM 3901 C C   . GLY A 1 511 ? 16.977  1.199   -2.171  1.00 96.53 511 A 1 
ATOM 3902 O O   . GLY A 1 511 ? 17.542  2.148   -2.710  1.00 95.03 511 A 1 
ATOM 3903 N N   . SER A 1 512 ? 15.676  1.257   -1.850  1.00 97.20 512 A 1 
ATOM 3904 C CA  . SER A 1 512 ? 14.811  2.410   -2.150  1.00 97.05 512 A 1 
ATOM 3905 C C   . SER A 1 512 ? 15.273  3.742   -1.540  1.00 97.19 512 A 1 
ATOM 3906 O O   . SER A 1 512 ? 14.883  4.803   -2.030  1.00 96.23 512 A 1 
ATOM 3907 C CB  . SER A 1 512 ? 13.385  2.114   -1.679  1.00 96.44 512 A 1 
ATOM 3908 O OG  . SER A 1 512 ? 13.315  1.909   -0.283  1.00 92.54 512 A 1 
ATOM 3909 N N   . LEU A 1 513 ? 16.101  3.701   -0.495  1.00 97.98 513 A 1 
ATOM 3910 C CA  . LEU A 1 513 ? 16.652  4.865   0.207   1.00 98.12 513 A 1 
ATOM 3911 C C   . LEU A 1 513 ? 18.093  5.205   -0.205  1.00 98.15 513 A 1 
ATOM 3912 O O   . LEU A 1 513 ? 18.712  6.065   0.427   1.00 97.77 513 A 1 
ATOM 3913 C CB  . LEU A 1 513 ? 16.538  4.655   1.727   1.00 98.08 513 A 1 
ATOM 3914 C CG  . LEU A 1 513 ? 15.100  4.621   2.269   1.00 97.78 513 A 1 
ATOM 3915 C CD1 . LEU A 1 513 ? 15.141  4.370   3.775   1.00 96.64 513 A 1 
ATOM 3916 C CD2 . LEU A 1 513 ? 14.357  5.942   2.027   1.00 96.64 513 A 1 
ATOM 3917 N N   . TYR A 1 514 ? 18.632  4.582   -1.252  1.00 98.05 514 A 1 
ATOM 3918 C CA  . TYR A 1 514 ? 20.002  4.861   -1.702  1.00 98.04 514 A 1 
ATOM 3919 C C   . TYR A 1 514 ? 20.286  6.361   -1.931  1.00 98.06 514 A 1 
ATOM 3920 O O   . TYR A 1 514 ? 21.250  6.863   -1.346  1.00 97.80 514 A 1 
ATOM 3921 C CB  . TYR A 1 514 ? 20.349  4.011   -2.935  1.00 97.79 514 A 1 
ATOM 3922 C CG  . TYR A 1 514 ? 21.653  4.416   -3.607  1.00 97.40 514 A 1 
ATOM 3923 C CD1 . TYR A 1 514 ? 21.666  4.795   -4.964  1.00 94.79 514 A 1 
ATOM 3924 C CD2 . TYR A 1 514 ? 22.848  4.454   -2.863  1.00 95.31 514 A 1 
ATOM 3925 C CE1 . TYR A 1 514 ? 22.870  5.190   -5.578  1.00 94.24 514 A 1 
ATOM 3926 C CE2 . TYR A 1 514 ? 24.053  4.860   -3.471  1.00 93.96 514 A 1 
ATOM 3927 C CZ  . TYR A 1 514 ? 24.067  5.224   -4.833  1.00 95.23 514 A 1 
ATOM 3928 O OH  . TYR A 1 514 ? 25.231  5.602   -5.421  1.00 93.62 514 A 1 
ATOM 3929 N N   . PRO A 1 515 ? 19.458  7.129   -2.663  1.00 97.86 515 A 1 
ATOM 3930 C CA  . PRO A 1 515 ? 19.716  8.562   -2.850  1.00 97.75 515 A 1 
ATOM 3931 C C   . PRO A 1 515 ? 19.717  9.353   -1.536  1.00 98.03 515 A 1 
ATOM 3932 O O   . PRO A 1 515 ? 20.516  10.275  -1.351  1.00 97.75 515 A 1 
ATOM 3933 C CB  . PRO A 1 515 ? 18.616  9.058   -3.799  1.00 97.06 515 A 1 
ATOM 3934 C CG  . PRO A 1 515 ? 18.167  7.798   -4.536  1.00 95.60 515 A 1 
ATOM 3935 C CD  . PRO A 1 515 ? 18.292  6.734   -3.451  1.00 97.28 515 A 1 
ATOM 3936 N N   . GLN A 1 516 ? 18.848  8.980   -0.595  1.00 98.22 516 A 1 
ATOM 3937 C CA  . GLN A 1 516 ? 18.735  9.620   0.715   1.00 98.32 516 A 1 
ATOM 3938 C C   . GLN A 1 516 ? 19.942  9.284   1.600   1.00 98.51 516 A 1 
ATOM 3939 O O   . GLN A 1 516 ? 20.485  10.186  2.241   1.00 98.40 516 A 1 
ATOM 3940 C CB  . GLN A 1 516 ? 17.422  9.209   1.406   1.00 98.16 516 A 1 
ATOM 3941 C CG  . GLN A 1 516 ? 16.160  9.801   0.748   1.00 97.41 516 A 1 
ATOM 3942 C CD  . GLN A 1 516 ? 15.810  9.206   -0.613  1.00 97.28 516 A 1 
ATOM 3943 O OE1 . GLN A 1 516 ? 16.056  8.052   -0.922  1.00 92.14 516 A 1 
ATOM 3944 N NE2 . GLN A 1 516 ? 15.224  9.976   -1.504  1.00 91.57 516 A 1 
ATOM 3945 N N   . ALA A 1 517 ? 20.392  8.028   1.605   1.00 98.17 517 A 1 
ATOM 3946 C CA  . ALA A 1 517 ? 21.578  7.589   2.335   1.00 98.25 517 A 1 
ATOM 3947 C C   . ALA A 1 517 ? 22.854  8.268   1.811   1.00 98.26 517 A 1 
ATOM 3948 O O   . ALA A 1 517 ? 23.661  8.754   2.605   1.00 97.94 517 A 1 
ATOM 3949 C CB  . ALA A 1 517 ? 21.665  6.063   2.245   1.00 98.17 517 A 1 
ATOM 3950 N N   . LEU A 1 518 ? 23.002  8.383   0.494   1.00 97.79 518 A 1 
ATOM 3951 C CA  . LEU A 1 518 ? 24.119  9.092   -0.136  1.00 97.59 518 A 1 
ATOM 3952 C C   . LEU A 1 518 ? 24.155  10.570  0.284   1.00 97.85 518 A 1 
ATOM 3953 O O   . LEU A 1 518 ? 25.197  11.079  0.699   1.00 97.33 518 A 1 
ATOM 3954 C CB  . LEU A 1 518 ? 23.997  8.938   -1.665  1.00 96.48 518 A 1 
ATOM 3955 C CG  . LEU A 1 518 ? 25.182  9.522   -2.456  1.00 89.50 518 A 1 
ATOM 3956 C CD1 . LEU A 1 518 ? 26.457  8.708   -2.246  1.00 84.67 518 A 1 
ATOM 3957 C CD2 . LEU A 1 518 ? 24.854  9.524   -3.949  1.00 84.64 518 A 1 
ATOM 3958 N N   . LYS A 1 519 ? 23.005  11.247  0.244   1.00 97.79 519 A 1 
ATOM 3959 C CA  . LYS A 1 519 ? 22.881  12.641  0.687   1.00 98.00 519 A 1 
ATOM 3960 C C   . LYS A 1 519 ? 23.146  12.794  2.187   1.00 98.23 519 A 1 
ATOM 3961 O O   . LYS A 1 519 ? 23.800  13.751  2.589   1.00 98.06 519 A 1 
ATOM 3962 C CB  . LYS A 1 519 ? 21.505  13.177  0.275   1.00 97.71 519 A 1 
ATOM 3963 C CG  . LYS A 1 519 ? 21.360  14.675  0.579   1.00 93.60 519 A 1 
ATOM 3964 C CD  . LYS A 1 519 ? 20.066  15.228  -0.023  1.00 87.90 519 A 1 
ATOM 3965 C CE  . LYS A 1 519 ? 19.967  16.733  0.238   1.00 78.12 519 A 1 
ATOM 3966 N NZ  . LYS A 1 519 ? 18.791  17.326  -0.447  1.00 68.39 519 A 1 
ATOM 3967 N N   . ALA A 1 520 ? 22.667  11.861  3.011   1.00 97.74 520 A 1 
ATOM 3968 C CA  . ALA A 1 520 ? 22.926  11.866  4.449   1.00 97.96 520 A 1 
ATOM 3969 C C   . ALA A 1 520 ? 24.420  11.717  4.762   1.00 97.97 520 A 1 
ATOM 3970 O O   . ALA A 1 520 ? 24.930  12.452  5.603   1.00 97.75 520 A 1 
ATOM 3971 C CB  . ALA A 1 520 ? 22.110  10.756  5.112   1.00 97.99 520 A 1 
ATOM 3972 N N   . ALA A 1 521 ? 25.123  10.828  4.066   1.00 97.73 521 A 1 
ATOM 3973 C CA  . ALA A 1 521 ? 26.560  10.643  4.235   1.00 97.63 521 A 1 
ATOM 3974 C C   . ALA A 1 521 ? 27.352  11.911  3.884   1.00 97.50 521 A 1 
ATOM 3975 O O   . ALA A 1 521 ? 28.239  12.285  4.641   1.00 97.00 521 A 1 
ATOM 3976 C CB  . ALA A 1 521 ? 27.005  9.450   3.388   1.00 97.40 521 A 1 
ATOM 3977 N N   . ALA A 1 522 ? 26.991  12.618  2.805   1.00 97.68 522 A 1 
ATOM 3978 C CA  . ALA A 1 522 ? 27.613  13.899  2.460   1.00 97.62 522 A 1 
ATOM 3979 C C   . ALA A 1 522 ? 27.399  14.957  3.561   1.00 97.72 522 A 1 
ATOM 3980 O O   . ALA A 1 522 ? 28.351  15.583  4.013   1.00 97.07 522 A 1 
ATOM 3981 C CB  . ALA A 1 522 ? 27.061  14.362  1.105   1.00 97.37 522 A 1 
ATOM 3982 N N   . LEU A 1 523 ? 26.167  15.086  4.075   1.00 96.78 523 A 1 
ATOM 3983 C CA  . LEU A 1 523 ? 25.846  16.031  5.154   1.00 96.58 523 A 1 
ATOM 3984 C C   . LEU A 1 523 ? 26.530  15.692  6.489   1.00 96.20 523 A 1 
ATOM 3985 O O   . LEU A 1 523 ? 26.756  16.587  7.304   1.00 95.25 523 A 1 
ATOM 3986 C CB  . LEU A 1 523 ? 24.322  16.045  5.363   1.00 97.01 523 A 1 
ATOM 3987 C CG  . LEU A 1 523 ? 23.513  16.675  4.215   1.00 96.43 523 A 1 
ATOM 3988 C CD1 . LEU A 1 523 ? 22.026  16.408  4.458   1.00 94.17 523 A 1 
ATOM 3989 C CD2 . LEU A 1 523 ? 23.714  18.188  4.127   1.00 94.63 523 A 1 
ATOM 3990 N N   . LEU A 1 524 ? 26.805  14.414  6.752   1.00 96.26 524 A 1 
ATOM 3991 C CA  . LEU A 1 524 ? 27.575  13.975  7.917   1.00 95.70 524 A 1 
ATOM 3992 C C   . LEU A 1 524 ? 29.066  14.286  7.740   1.00 95.46 524 A 1 
ATOM 3993 O O   . LEU A 1 524 ? 29.681  14.788  8.682   1.00 95.00 524 A 1 
ATOM 3994 C CB  . LEU A 1 524 ? 27.333  12.473  8.159   1.00 95.90 524 A 1 
ATOM 3995 C CG  . LEU A 1 524 ? 25.949  12.149  8.750   1.00 95.44 524 A 1 
ATOM 3996 C CD1 . LEU A 1 524 ? 25.665  10.653  8.624   1.00 93.43 524 A 1 
ATOM 3997 C CD2 . LEU A 1 524 ? 25.855  12.521  10.234  1.00 93.73 524 A 1 
ATOM 3998 N N   . ALA A 1 525 ? 29.618  14.078  6.542   1.00 95.69 525 A 1 
ATOM 3999 C CA  . ALA A 1 525 ? 31.000  14.424  6.215   1.00 95.44 525 A 1 
ATOM 4000 C C   . ALA A 1 525 ? 31.270  15.930  6.383   1.00 95.15 525 A 1 
ATOM 4001 O O   . ALA A 1 525 ? 32.263  16.309  7.001   1.00 94.21 525 A 1 
ATOM 4002 C CB  . ALA A 1 525 ? 31.307  13.935  4.795   1.00 95.51 525 A 1 
ATOM 4003 N N   . ASP A 1 526 ? 30.330  16.793  5.983   1.00 95.78 526 A 1 
ATOM 4004 C CA  . ASP A 1 526 ? 30.394  18.248  6.217   1.00 95.37 526 A 1 
ATOM 4005 C C   . ASP A 1 526 ? 30.473  18.613  7.715   1.00 94.35 526 A 1 
ATOM 4006 O O   . ASP A 1 526 ? 30.914  19.704  8.085   1.00 92.30 526 A 1 
ATOM 4007 C CB  . ASP A 1 526 ? 29.149  18.931  5.617   1.00 95.88 526 A 1 
ATOM 4008 C CG  . ASP A 1 526 ? 29.084  18.958  4.085   1.00 94.22 526 A 1 
ATOM 4009 O OD1 . ASP A 1 526 ? 30.140  18.817  3.431   1.00 89.62 526 A 1 
ATOM 4010 O OD2 . ASP A 1 526 ? 27.958  19.194  3.581   1.00 90.94 526 A 1 
ATOM 4011 N N   . ARG A 1 527 ? 30.052  17.704  8.607   1.00 94.48 527 A 1 
ATOM 4012 C CA  . ARG A 1 527 ? 30.131  17.821  10.073  1.00 93.50 527 A 1 
ATOM 4013 C C   . ARG A 1 527 ? 31.309  17.045  10.676  1.00 93.72 527 A 1 
ATOM 4014 O O   . ARG A 1 527 ? 31.373  16.892  11.895  1.00 90.97 527 A 1 
ATOM 4015 C CB  . ARG A 1 527 ? 28.793  17.409  10.701  1.00 93.06 527 A 1 
ATOM 4016 C CG  . ARG A 1 527 ? 27.632  18.302  10.247  1.00 89.87 527 A 1 
ATOM 4017 C CD  . ARG A 1 527 ? 26.335  17.809  10.896  1.00 86.35 527 A 1 
ATOM 4018 N NE  . ARG A 1 527 ? 25.173  18.593  10.440  1.00 79.68 527 A 1 
ATOM 4019 C CZ  . ARG A 1 527 ? 23.963  18.577  10.977  1.00 71.80 527 A 1 
ATOM 4020 N NH1 . ARG A 1 527 ? 23.676  17.836  12.014  1.00 68.46 527 A 1 
ATOM 4021 N NH2 . ARG A 1 527 ? 23.012  19.310  10.474  1.00 64.30 527 A 1 
ATOM 4022 N N   . GLY A 1 528 ? 32.219  16.543  9.854   1.00 93.49 528 A 1 
ATOM 4023 C CA  . GLY A 1 528 ? 33.394  15.776  10.277  1.00 92.96 528 A 1 
ATOM 4024 C C   . GLY A 1 528 ? 33.098  14.330  10.688  1.00 93.12 528 A 1 
ATOM 4025 O O   . GLY A 1 528 ? 33.878  13.747  11.441  1.00 90.53 528 A 1 
ATOM 4026 N N   . ILE A 1 529 ? 31.986  13.750  10.242  1.00 94.26 529 A 1 
ATOM 4027 C CA  . ILE A 1 529 ? 31.630  12.345  10.471  1.00 94.35 529 A 1 
ATOM 4028 C C   . ILE A 1 529 ? 31.573  11.627  9.125   1.00 95.18 529 A 1 
ATOM 4029 O O   . ILE A 1 529 ? 30.567  11.681  8.420   1.00 94.53 529 A 1 
ATOM 4030 C CB  . ILE A 1 529 ? 30.309  12.204  11.269  1.00 93.39 529 A 1 
ATOM 4031 C CG1 . ILE A 1 529 ? 30.395  12.955  12.618  1.00 90.56 529 A 1 
ATOM 4032 C CG2 . ILE A 1 529 ? 29.991  10.714  11.493  1.00 90.67 529 A 1 
ATOM 4033 C CD1 . ILE A 1 529 ? 29.115  12.881  13.466  1.00 86.19 529 A 1 
ATOM 4034 N N   . GLU A 1 530 ? 32.638  10.914  8.791   1.00 95.15 530 A 1 
ATOM 4035 C CA  . GLU A 1 530 ? 32.658  10.037  7.619   1.00 95.57 530 A 1 
ATOM 4036 C C   . GLU A 1 530 ? 31.797  8.791   7.852   1.00 95.85 530 A 1 
ATOM 4037 O O   . GLU A 1 530 ? 31.740  8.254   8.964   1.00 94.69 530 A 1 
ATOM 4038 C CB  . GLU A 1 530 ? 34.095  9.646   7.267   1.00 94.54 530 A 1 
ATOM 4039 C CG  . GLU A 1 530 ? 34.950  10.832  6.773   1.00 89.30 530 A 1 
ATOM 4040 C CD  . GLU A 1 530 ? 34.381  11.508  5.514   1.00 86.22 530 A 1 
ATOM 4041 O OE1 . GLU A 1 530 ? 34.695  12.703  5.312   1.00 75.25 530 A 1 
ATOM 4042 O OE2 . GLU A 1 530 ? 33.600  10.849  4.788   1.00 74.25 530 A 1 
ATOM 4043 N N   . ALA A 1 531 ? 31.132  8.308   6.800   1.00 95.83 531 A 1 
ATOM 4044 C CA  . ALA A 1 531 ? 30.268  7.137   6.857   1.00 96.37 531 A 1 
ATOM 4045 C C   . ALA A 1 531 ? 30.452  6.222   5.644   1.00 96.63 531 A 1 
ATOM 4046 O O   . ALA A 1 531 ? 30.380  6.671   4.494   1.00 95.51 531 A 1 
ATOM 4047 C CB  . ALA A 1 531 ? 28.810  7.594   6.997   1.00 95.83 531 A 1 
ATOM 4048 N N   . ASP A 1 532 ? 30.609  4.928   5.902   1.00 97.14 532 A 1 
ATOM 4049 C CA  . ASP A 1 532 ? 30.525  3.888   4.883   1.00 97.43 532 A 1 
ATOM 4050 C C   . ASP A 1 532 ? 29.056  3.612   4.525   1.00 97.62 532 A 1 
ATOM 4051 O O   . ASP A 1 532 ? 28.149  3.790   5.342   1.00 97.18 532 A 1 
ATOM 4052 C CB  . ASP A 1 532 ? 31.263  2.629   5.356   1.00 97.26 532 A 1 
ATOM 4053 C CG  . ASP A 1 532 ? 32.797  2.749   5.358   1.00 96.59 532 A 1 
ATOM 4054 O OD1 . ASP A 1 532 ? 33.355  3.671   4.722   1.00 93.97 532 A 1 
ATOM 4055 O OD2 . ASP A 1 532 ? 33.447  1.848   5.932   1.00 93.74 532 A 1 
ATOM 4056 N N   . LEU A 1 533 ? 28.805  3.182   3.288   1.00 97.99 533 A 1 
ATOM 4057 C CA  . LEU A 1 533 ? 27.467  2.947   2.746   1.00 98.15 533 A 1 
ATOM 4058 C C   . LEU A 1 533 ? 27.275  1.474   2.401   1.00 98.22 533 A 1 
ATOM 4059 O O   . LEU A 1 533 ? 28.006  0.931   1.569   1.00 97.57 533 A 1 
ATOM 4060 C CB  . LEU A 1 533 ? 27.241  3.829   1.508   1.00 97.80 533 A 1 
ATOM 4061 C CG  . LEU A 1 533 ? 27.126  5.335   1.786   1.00 96.61 533 A 1 
ATOM 4062 C CD1 . LEU A 1 533 ? 26.949  6.079   0.462   1.00 93.23 533 A 1 
ATOM 4063 C CD2 . LEU A 1 533 ? 25.920  5.661   2.663   1.00 92.90 533 A 1 
ATOM 4064 N N   . TYR A 1 534 ? 26.264  0.840   2.992   1.00 98.12 534 A 1 
ATOM 4065 C CA  . TYR A 1 534 ? 25.954  -0.572  2.807   1.00 98.28 534 A 1 
ATOM 4066 C C   . TYR A 1 534 ? 24.502  -0.769  2.360   1.00 98.35 534 A 1 
ATOM 4067 O O   . TYR A 1 534 ? 23.568  -0.552  3.131   1.00 98.04 534 A 1 
ATOM 4068 C CB  . TYR A 1 534 ? 26.275  -1.316  4.111   1.00 98.24 534 A 1 
ATOM 4069 C CG  . TYR A 1 534 ? 26.099  -2.816  4.019   1.00 98.25 534 A 1 
ATOM 4070 C CD1 . TYR A 1 534 ? 25.078  -3.459  4.744   1.00 97.16 534 A 1 
ATOM 4071 C CD2 . TYR A 1 534 ? 26.973  -3.573  3.221   1.00 97.31 534 A 1 
ATOM 4072 C CE1 . TYR A 1 534 ? 24.947  -4.857  4.686   1.00 97.10 534 A 1 
ATOM 4073 C CE2 . TYR A 1 534 ? 26.843  -4.970  3.155   1.00 97.10 534 A 1 
ATOM 4074 C CZ  . TYR A 1 534 ? 25.833  -5.617  3.897   1.00 97.74 534 A 1 
ATOM 4075 O OH  . TYR A 1 534 ? 25.716  -6.966  3.855   1.00 97.05 534 A 1 
ATOM 4076 N N   . ASN A 1 535 ? 24.300  -1.205  1.116   1.00 98.17 535 A 1 
ATOM 4077 C CA  . ASN A 1 535 ? 22.987  -1.627  0.626   1.00 98.22 535 A 1 
ATOM 4078 C C   . ASN A 1 535 ? 22.690  -3.040  1.142   1.00 98.29 535 A 1 
ATOM 4079 O O   . ASN A 1 535 ? 23.443  -3.967  0.842   1.00 97.78 535 A 1 
ATOM 4080 C CB  . ASN A 1 535 ? 22.951  -1.546  -0.910  1.00 97.79 535 A 1 
ATOM 4081 C CG  . ASN A 1 535 ? 21.649  -2.061  -1.497  1.00 96.86 535 A 1 
ATOM 4082 O OD1 . ASN A 1 535 ? 20.637  -2.180  -0.824  1.00 90.57 535 A 1 
ATOM 4083 N ND2 . ASN A 1 535 ? 21.643  -2.394  -2.759  1.00 90.06 535 A 1 
ATOM 4084 N N   . LEU A 1 536 ? 21.604  -3.202  1.896   1.00 98.17 536 A 1 
ATOM 4085 C CA  . LEU A 1 536 ? 21.253  -4.459  2.560   1.00 98.12 536 A 1 
ATOM 4086 C C   . LEU A 1 536 ? 20.990  -5.601  1.571   1.00 97.99 536 A 1 
ATOM 4087 O O   . LEU A 1 536 ? 21.325  -6.734  1.888   1.00 96.81 536 A 1 
ATOM 4088 C CB  . LEU A 1 536 ? 20.025  -4.240  3.457   1.00 97.89 536 A 1 
ATOM 4089 C CG  . LEU A 1 536 ? 20.283  -3.346  4.683   1.00 97.67 536 A 1 
ATOM 4090 C CD1 . LEU A 1 536 ? 18.957  -2.955  5.336   1.00 96.38 536 A 1 
ATOM 4091 C CD2 . LEU A 1 536 ? 21.144  -4.053  5.729   1.00 96.27 536 A 1 
ATOM 4092 N N   . ARG A 1 537 ? 20.414  -5.334  0.398   1.00 98.35 537 A 1 
ATOM 4093 C CA  . ARG A 1 537 ? 19.965  -6.314  -0.615  1.00 98.42 537 A 1 
ATOM 4094 C C   . ARG A 1 537 ? 18.980  -7.357  -0.086  1.00 98.48 537 A 1 
ATOM 4095 O O   . ARG A 1 537 ? 17.828  -7.368  -0.512  1.00 97.96 537 A 1 
ATOM 4096 C CB  . ARG A 1 537 ? 21.169  -7.001  -1.288  1.00 97.95 537 A 1 
ATOM 4097 C CG  . ARG A 1 537 ? 21.941  -6.080  -2.225  1.00 96.84 537 A 1 
ATOM 4098 C CD  . ARG A 1 537 ? 23.097  -6.855  -2.865  1.00 96.33 537 A 1 
ATOM 4099 N NE  . ARG A 1 537 ? 23.609  -6.143  -4.042  1.00 95.17 537 A 1 
ATOM 4100 C CZ  . ARG A 1 537 ? 24.556  -6.545  -4.860  1.00 95.24 537 A 1 
ATOM 4101 N NH1 . ARG A 1 537 ? 25.262  -7.624  -4.650  1.00 90.29 537 A 1 
ATOM 4102 N NH2 . ARG A 1 537 ? 24.807  -5.862  -5.931  1.00 89.30 537 A 1 
ATOM 4103 N N   . PHE A 1 538 ? 19.406  -8.213  0.839   1.00 98.43 538 A 1 
ATOM 4104 C CA  . PHE A 1 538 ? 18.595  -9.213  1.526   1.00 98.36 538 A 1 
ATOM 4105 C C   . PHE A 1 538 ? 18.108  -8.666  2.872   1.00 98.29 538 A 1 
ATOM 4106 O O   . PHE A 1 538 ? 18.907  -8.253  3.713   1.00 97.73 538 A 1 
ATOM 4107 C CB  . PHE A 1 538 ? 19.386  -10.511 1.725   1.00 98.16 538 A 1 
ATOM 4108 C CG  . PHE A 1 538 ? 19.686  -11.270 0.447   1.00 98.23 538 A 1 
ATOM 4109 C CD1 . PHE A 1 538 ? 18.883  -12.361 0.068   1.00 97.19 538 A 1 
ATOM 4110 C CD2 . PHE A 1 538 ? 20.768  -10.886 -0.368  1.00 97.42 538 A 1 
ATOM 4111 C CE1 . PHE A 1 538 ? 19.154  -13.058 -1.120  1.00 97.10 538 A 1 
ATOM 4112 C CE2 . PHE A 1 538 ? 21.035  -11.579 -1.564  1.00 97.11 538 A 1 
ATOM 4113 C CZ  . PHE A 1 538 ? 20.228  -12.663 -1.942  1.00 97.72 538 A 1 
ATOM 4114 N N   . LEU A 1 539 ? 16.802  -8.713  3.088   1.00 98.32 539 A 1 
ATOM 4115 C CA  . LEU A 1 539 ? 16.176  -8.478  4.396   1.00 98.30 539 A 1 
ATOM 4116 C C   . LEU A 1 539 ? 15.816  -9.802  5.086   1.00 98.16 539 A 1 
ATOM 4117 O O   . LEU A 1 539 ? 15.558  -9.839  6.290   1.00 97.21 539 A 1 
ATOM 4118 C CB  . LEU A 1 539 ? 14.944  -7.568  4.231   1.00 98.26 539 A 1 
ATOM 4119 C CG  . LEU A 1 539 ? 15.173  -6.260  3.448   1.00 97.67 539 A 1 
ATOM 4120 C CD1 . LEU A 1 539 ? 13.877  -5.451  3.418   1.00 96.06 539 A 1 
ATOM 4121 C CD2 . LEU A 1 539 ? 16.265  -5.388  4.057   1.00 95.89 539 A 1 
ATOM 4122 N N   . LYS A 1 540 ? 15.809  -10.895 4.321   1.00 98.27 540 A 1 
ATOM 4123 C CA  . LYS A 1 540 ? 15.695  -12.296 4.755   1.00 98.28 540 A 1 
ATOM 4124 C C   . LYS A 1 540 ? 16.055  -13.226 3.588   1.00 98.31 540 A 1 
ATOM 4125 O O   . LYS A 1 540 ? 15.731  -12.883 2.453   1.00 97.56 540 A 1 
ATOM 4126 C CB  . LYS A 1 540 ? 14.255  -12.539 5.233   1.00 97.72 540 A 1 
ATOM 4127 C CG  . LYS A 1 540 ? 14.061  -13.892 5.915   1.00 96.60 540 A 1 
ATOM 4128 C CD  . LYS A 1 540 ? 12.662  -13.995 6.520   1.00 95.39 540 A 1 
ATOM 4129 C CE  . LYS A 1 540 ? 12.486  -15.331 7.238   1.00 92.24 540 A 1 
ATOM 4130 N NZ  . LYS A 1 540 ? 11.183  -15.390 7.947   1.00 89.64 540 A 1 
ATOM 4131 N N   . PRO A 1 541 ? 16.663  -14.424 3.799   1.00 97.95 541 A 1 
ATOM 4132 C CA  . PRO A 1 541 ? 17.454  -14.801 4.967   1.00 97.79 541 A 1 
ATOM 4133 C C   . PRO A 1 541 ? 18.684  -13.902 5.093   1.00 97.88 541 A 1 
ATOM 4134 O O   . PRO A 1 541 ? 18.958  -13.111 4.190   1.00 96.99 541 A 1 
ATOM 4135 C CB  . PRO A 1 541 ? 17.839  -16.262 4.728   1.00 97.01 541 A 1 
ATOM 4136 C CG  . PRO A 1 541 ? 17.988  -16.334 3.210   1.00 96.24 541 A 1 
ATOM 4137 C CD  . PRO A 1 541 ? 16.890  -15.397 2.726   1.00 97.51 541 A 1 
ATOM 4138 N N   . LEU A 1 542 ? 19.422  -14.024 6.204   1.00 97.79 542 A 1 
ATOM 4139 C CA  . LEU A 1 542 ? 20.672  -13.297 6.406   1.00 97.84 542 A 1 
ATOM 4140 C C   . LEU A 1 542 ? 21.811  -14.248 6.738   1.00 98.11 542 A 1 
ATOM 4141 O O   . LEU A 1 542 ? 21.616  -15.213 7.473   1.00 97.32 542 A 1 
ATOM 4142 C CB  . LEU A 1 542 ? 20.525  -12.254 7.521   1.00 96.96 542 A 1 
ATOM 4143 C CG  . LEU A 1 542 ? 19.555  -11.116 7.187   1.00 93.11 542 A 1 
ATOM 4144 C CD1 . LEU A 1 542 ? 19.466  -10.208 8.402   1.00 86.02 542 A 1 
ATOM 4145 C CD2 . LEU A 1 542 ? 20.009  -10.264 5.998   1.00 86.18 542 A 1 
ATOM 4146 N N   . ASP A 1 543 ? 22.995  -13.918 6.249   1.00 97.90 543 A 1 
ATOM 4147 C CA  . ASP A 1 543 ? 24.253  -14.398 6.796   1.00 98.13 543 A 1 
ATOM 4148 C C   . ASP A 1 543 ? 24.522  -13.627 8.100   1.00 98.22 543 A 1 
ATOM 4149 O O   . ASP A 1 543 ? 25.033  -12.501 8.106   1.00 97.70 543 A 1 
ATOM 4150 C CB  . ASP A 1 543 ? 25.362  -14.246 5.746   1.00 97.94 543 A 1 
ATOM 4151 C CG  . ASP A 1 543 ? 26.688  -14.869 6.182   1.00 97.61 543 A 1 
ATOM 4152 O OD1 . ASP A 1 543 ? 26.956  -14.929 7.397   1.00 95.71 543 A 1 
ATOM 4153 O OD2 . ASP A 1 543 ? 27.457  -15.238 5.269   1.00 95.11 543 A 1 
ATOM 4154 N N   . GLU A 1 544 ? 24.073  -14.213 9.216   1.00 98.03 544 A 1 
ATOM 4155 C CA  . GLU A 1 544 ? 24.158  -13.576 10.530  1.00 98.03 544 A 1 
ATOM 4156 C C   . GLU A 1 544 ? 25.601  -13.367 10.995  1.00 98.09 544 A 1 
ATOM 4157 O O   . GLU A 1 544 ? 25.864  -12.414 11.729  1.00 97.52 544 A 1 
ATOM 4158 C CB  . GLU A 1 544 ? 23.441  -14.417 11.590  1.00 97.57 544 A 1 
ATOM 4159 C CG  . GLU A 1 544 ? 21.920  -14.513 11.429  1.00 96.50 544 A 1 
ATOM 4160 C CD  . GLU A 1 544 ? 21.254  -15.064 12.696  1.00 96.32 544 A 1 
ATOM 4161 O OE1 . GLU A 1 544 ? 20.024  -14.922 12.847  1.00 91.24 544 A 1 
ATOM 4162 O OE2 . GLU A 1 544 ? 21.955  -15.544 13.623  1.00 92.60 544 A 1 
ATOM 4163 N N   . ASP A 1 545 ? 26.525  -14.236 10.603  1.00 98.14 545 A 1 
ATOM 4164 C CA  . ASP A 1 545 ? 27.925  -14.129 11.008  1.00 98.14 545 A 1 
ATOM 4165 C C   . ASP A 1 545 ? 28.608  -12.991 10.256  1.00 98.13 545 A 1 
ATOM 4166 O O   . ASP A 1 545 ? 29.255  -12.151 10.886  1.00 97.41 545 A 1 
ATOM 4167 C CB  . ASP A 1 545 ? 28.636  -15.480 10.846  1.00 97.94 545 A 1 
ATOM 4168 C CG  . ASP A 1 545 ? 28.132  -16.529 11.851  1.00 96.78 545 A 1 
ATOM 4169 O OD1 . ASP A 1 545 ? 27.776  -16.154 13.002  1.00 93.10 545 A 1 
ATOM 4170 O OD2 . ASP A 1 545 ? 28.098  -17.720 11.489  1.00 93.17 545 A 1 
ATOM 4171 N N   . TYR A 1 546 ? 28.341  -12.858 8.957   1.00 98.11 546 A 1 
ATOM 4172 C CA  . TYR A 1 546 ? 28.804  -11.719 8.167   1.00 97.99 546 A 1 
ATOM 4173 C C   . TYR A 1 546 ? 28.240  -10.385 8.680   1.00 98.04 546 A 1 
ATOM 4174 O O   . TYR A 1 546 ? 28.979  -9.408  8.829   1.00 97.54 546 A 1 
ATOM 4175 C CB  . TYR A 1 546 ? 28.414  -11.945 6.705   1.00 97.78 546 A 1 
ATOM 4176 C CG  . TYR A 1 546 ? 28.882  -10.833 5.792   1.00 97.48 546 A 1 
ATOM 4177 C CD1 . TYR A 1 546 ? 27.984  -9.838  5.364   1.00 95.23 546 A 1 
ATOM 4178 C CD2 . TYR A 1 546 ? 30.228  -10.781 5.394   1.00 95.74 546 A 1 
ATOM 4179 C CE1 . TYR A 1 546 ? 28.432  -8.799  4.528   1.00 94.79 546 A 1 
ATOM 4180 C CE2 . TYR A 1 546 ? 30.683  -9.744  4.560   1.00 94.92 546 A 1 
ATOM 4181 C CZ  . TYR A 1 546 ? 29.782  -8.751  4.123   1.00 95.77 546 A 1 
ATOM 4182 O OH  . TYR A 1 546 ? 30.217  -7.752  3.313   1.00 94.27 546 A 1 
ATOM 4183 N N   . LEU A 1 547 ? 26.947  -10.322 9.005   1.00 97.68 547 A 1 
ATOM 4184 C CA  . LEU A 1 547 ? 26.366  -9.101  9.573   1.00 97.74 547 A 1 
ATOM 4185 C C   . LEU A 1 547 ? 26.939  -8.794  10.968  1.00 97.78 547 A 1 
ATOM 4186 O O   . LEU A 1 547 ? 27.192  -7.633  11.290  1.00 97.34 547 A 1 
ATOM 4187 C CB  . LEU A 1 547 ? 24.830  -9.211  9.577   1.00 97.53 547 A 1 
ATOM 4188 C CG  . LEU A 1 547 ? 24.119  -7.930  10.057  1.00 96.66 547 A 1 
ATOM 4189 C CD1 . LEU A 1 547 ? 24.470  -6.699  9.215   1.00 93.48 547 A 1 
ATOM 4190 C CD2 . LEU A 1 547 ? 22.604  -8.108  9.982   1.00 93.64 547 A 1 
ATOM 4191 N N   . ALA A 1 548 ? 27.204  -9.821  11.787  1.00 98.04 548 A 1 
ATOM 4192 C CA  . ALA A 1 548 ? 27.862  -9.645  13.078  1.00 98.08 548 A 1 
ATOM 4193 C C   . ALA A 1 548 ? 29.312  -9.148  12.938  1.00 97.93 548 A 1 
ATOM 4194 O O   . ALA A 1 548 ? 29.761  -8.358  13.768  1.00 97.29 548 A 1 
ATOM 4195 C CB  . ALA A 1 548 ? 27.786  -10.957 13.864  1.00 97.85 548 A 1 
ATOM 4196 N N   . GLU A 1 549 ? 30.042  -9.554  11.899  1.00 97.60 549 A 1 
ATOM 4197 C CA  . GLU A 1 549 ? 31.362  -8.990  11.583  1.00 97.23 549 A 1 
ATOM 4198 C C   . GLU A 1 549 ? 31.286  -7.488  11.274  1.00 97.29 549 A 1 
ATOM 4199 O O   . GLU A 1 549 ? 32.085  -6.719  11.806  1.00 96.41 549 A 1 
ATOM 4200 C CB  . GLU A 1 549 ? 32.003  -9.715  10.395  1.00 96.60 549 A 1 
ATOM 4201 C CG  . GLU A 1 549 ? 32.515  -11.116 10.752  1.00 88.52 549 A 1 
ATOM 4202 C CD  . GLU A 1 549 ? 33.067  -11.872 9.532   1.00 80.62 549 A 1 
ATOM 4203 O OE1 . GLU A 1 549 ? 33.458  -13.043 9.727   1.00 70.92 549 A 1 
ATOM 4204 O OE2 . GLU A 1 549 ? 33.155  -11.266 8.438   1.00 70.28 549 A 1 
ATOM 4205 N N   . ILE A 1 550 ? 30.291  -7.063  10.487  1.00 97.38 550 A 1 
ATOM 4206 C CA  . ILE A 1 550 ? 30.024  -5.637  10.241  1.00 97.24 550 A 1 
ATOM 4207 C C   . ILE A 1 550 ? 29.750  -4.920  11.570  1.00 97.34 550 A 1 
ATOM 4208 O O   . ILE A 1 550 ? 30.404  -3.929  11.884  1.00 96.73 550 A 1 
ATOM 4209 C CB  . ILE A 1 550 ? 28.871  -5.457  9.220   1.00 96.97 550 A 1 
ATOM 4210 C CG1 . ILE A 1 550 ? 29.310  -5.985  7.832   1.00 96.02 550 A 1 
ATOM 4211 C CG2 . ILE A 1 550 ? 28.438  -3.980  9.117   1.00 96.00 550 A 1 
ATOM 4212 C CD1 . ILE A 1 550 ? 28.197  -6.008  6.778   1.00 93.52 550 A 1 
ATOM 4213 N N   . LEU A 1 551 ? 28.857  -5.466  12.403  1.00 97.32 551 A 1 
ATOM 4214 C CA  . LEU A 1 551 ? 28.486  -4.895  13.703  1.00 97.20 551 A 1 
ATOM 4215 C C   . LEU A 1 551 ? 29.637  -4.866  14.730  1.00 96.99 551 A 1 
ATOM 4216 O O   . LEU A 1 551 ? 29.560  -4.136  15.714  1.00 96.00 551 A 1 
ATOM 4217 C CB  . LEU A 1 551 ? 27.300  -5.700  14.265  1.00 97.13 551 A 1 
ATOM 4218 C CG  . LEU A 1 551 ? 25.959  -5.447  13.551  1.00 96.78 551 A 1 
ATOM 4219 C CD1 . LEU A 1 551 ? 24.952  -6.524  13.958  1.00 94.88 551 A 1 
ATOM 4220 C CD2 . LEU A 1 551 ? 25.376  -4.090  13.948  1.00 94.90 551 A 1 
ATOM 4221 N N   . ARG A 1 552 ? 30.705  -5.649  14.546  1.00 96.90 552 A 1 
ATOM 4222 C CA  . ARG A 1 552 ? 31.916  -5.587  15.394  1.00 96.61 552 A 1 
ATOM 4223 C C   . ARG A 1 552 ? 32.972  -4.628  14.856  1.00 96.29 552 A 1 
ATOM 4224 O O   . ARG A 1 552 ? 33.815  -4.183  15.621  1.00 95.29 552 A 1 
ATOM 4225 C CB  . ARG A 1 552 ? 32.512  -6.987  15.545  1.00 96.48 552 A 1 
ATOM 4226 C CG  . ARG A 1 552 ? 31.649  -7.896  16.428  1.00 94.86 552 A 1 
ATOM 4227 C CD  . ARG A 1 552 ? 32.262  -9.294  16.454  1.00 93.35 552 A 1 
ATOM 4228 N NE  . ARG A 1 552 ? 31.319  -10.292 16.999  1.00 90.08 552 A 1 
ATOM 4229 C CZ  . ARG A 1 552 ? 30.920  -11.398 16.394  1.00 87.18 552 A 1 
ATOM 4230 N NH1 . ARG A 1 552 ? 31.346  -11.750 15.208  1.00 79.33 552 A 1 
ATOM 4231 N NH2 . ARG A 1 552 ? 30.065  -12.183 16.977  1.00 81.59 552 A 1 
ATOM 4232 N N   . ARG A 1 553 ? 32.942  -4.359  13.551  1.00 96.45 553 A 1 
ATOM 4233 C CA  . ARG A 1 553 ? 33.931  -3.506  12.891  1.00 96.14 553 A 1 
ATOM 4234 C C   . ARG A 1 553 ? 33.665  -2.020  13.112  1.00 96.32 553 A 1 
ATOM 4235 O O   . ARG A 1 553 ? 34.615  -1.255  13.224  1.00 94.69 553 A 1 
ATOM 4236 C CB  . ARG A 1 553 ? 33.956  -3.859  11.396  1.00 94.90 553 A 1 
ATOM 4237 C CG  . ARG A 1 553 ? 34.925  -2.979  10.599  1.00 82.46 553 A 1 
ATOM 4238 C CD  . ARG A 1 553 ? 34.932  -3.391  9.133   1.00 77.38 553 A 1 
ATOM 4239 N NE  . ARG A 1 553 ? 35.759  -2.470  8.330   1.00 65.96 553 A 1 
ATOM 4240 C CZ  . ARG A 1 553 ? 36.691  -2.790  7.447   1.00 57.88 553 A 1 
ATOM 4241 N NH1 . ARG A 1 553 ? 37.003  -4.027  7.185   1.00 51.87 553 A 1 
ATOM 4242 N NH2 . ARG A 1 553 ? 37.334  -1.842  6.811   1.00 48.63 553 A 1 
ATOM 4243 N N   . TYR A 1 554 ? 32.404  -1.615  13.139  1.00 96.42 554 A 1 
ATOM 4244 C CA  . TYR A 1 554 ? 32.010  -0.212  13.251  1.00 96.33 554 A 1 
ATOM 4245 C C   . TYR A 1 554 ? 31.702  0.177   14.704  1.00 95.90 554 A 1 
ATOM 4246 O O   . TYR A 1 554 ? 31.224  -0.644  15.486  1.00 94.34 554 A 1 
ATOM 4247 C CB  . TYR A 1 554 ? 30.828  0.066   12.316  1.00 96.53 554 A 1 
ATOM 4248 C CG  . TYR A 1 554 ? 31.186  -0.060  10.843  1.00 96.94 554 A 1 
ATOM 4249 C CD1 . TYR A 1 554 ? 31.803  1.012   10.174  1.00 95.88 554 A 1 
ATOM 4250 C CD2 . TYR A 1 554 ? 30.926  -1.257  10.147  1.00 95.97 554 A 1 
ATOM 4251 C CE1 . TYR A 1 554 ? 32.170  0.886   8.820   1.00 95.73 554 A 1 
ATOM 4252 C CE2 . TYR A 1 554 ? 31.296  -1.388  8.792   1.00 95.92 554 A 1 
ATOM 4253 C CZ  . TYR A 1 554 ? 31.922  -0.319  8.129   1.00 96.40 554 A 1 
ATOM 4254 O OH  . TYR A 1 554 ? 32.293  -0.456  6.830   1.00 95.81 554 A 1 
ATOM 4255 N N   . GLU A 1 555 ? 31.941  1.434   15.065  1.00 94.99 555 A 1 
ATOM 4256 C CA  . GLU A 1 555 ? 31.494  1.980   16.358  1.00 94.70 555 A 1 
ATOM 4257 C C   . GLU A 1 555 ? 29.969  2.162   16.374  1.00 95.17 555 A 1 
ATOM 4258 O O   . GLU A 1 555 ? 29.307  1.865   17.366  1.00 93.98 555 A 1 
ATOM 4259 C CB  . GLU A 1 555 ? 32.154  3.338   16.632  1.00 93.72 555 A 1 
ATOM 4260 C CG  . GLU A 1 555 ? 33.678  3.261   16.805  1.00 89.21 555 A 1 
ATOM 4261 C CD  . GLU A 1 555 ? 34.310  4.628   17.136  1.00 86.12 555 A 1 
ATOM 4262 O OE1 . GLU A 1 555 ? 35.559  4.682   17.204  1.00 77.87 555 A 1 
ATOM 4263 O OE2 . GLU A 1 555 ? 33.554  5.606   17.330  1.00 78.30 555 A 1 
ATOM 4264 N N   . THR A 1 556 ? 29.415  2.623   15.255  1.00 95.62 556 A 1 
ATOM 4265 C CA  . THR A 1 556 ? 27.973  2.817   15.075  1.00 96.31 556 A 1 
ATOM 4266 C C   . THR A 1 556 ? 27.516  2.263   13.726  1.00 96.87 556 A 1 
ATOM 4267 O O   . THR A 1 556 ? 28.124  2.535   12.694  1.00 96.41 556 A 1 
ATOM 4268 C CB  . THR A 1 556 ? 27.597  4.301   15.208  1.00 95.89 556 A 1 
ATOM 4269 O OG1 . THR A 1 556 ? 27.964  4.785   16.485  1.00 93.22 556 A 1 
ATOM 4270 C CG2 . THR A 1 556 ? 26.099  4.558   15.072  1.00 93.15 556 A 1 
ATOM 4271 N N   . VAL A 1 557 ? 26.396  1.525   13.727  1.00 96.72 557 A 1 
ATOM 4272 C CA  . VAL A 1 557 ? 25.694  1.092   12.513  1.00 97.31 557 A 1 
ATOM 4273 C C   . VAL A 1 557 ? 24.262  1.618   12.552  1.00 97.36 557 A 1 
ATOM 4274 O O   . VAL A 1 557 ? 23.498  1.302   13.466  1.00 96.97 557 A 1 
ATOM 4275 C CB  . VAL A 1 557 ? 25.737  -0.437  12.321  1.00 97.39 557 A 1 
ATOM 4276 C CG1 . VAL A 1 557 ? 25.097  -0.832  10.982  1.00 96.19 557 A 1 
ATOM 4277 C CG2 . VAL A 1 557 ? 27.178  -0.964  12.321  1.00 95.54 557 A 1 
ATOM 4278 N N   . ALA A 1 558 ? 23.897  2.422   11.566  1.00 97.56 558 A 1 
ATOM 4279 C CA  . ALA A 1 558 ? 22.542  2.923   11.398  1.00 97.86 558 A 1 
ATOM 4280 C C   . ALA A 1 558 ? 21.811  2.101   10.331  1.00 98.08 558 A 1 
ATOM 4281 O O   . ALA A 1 558 ? 22.141  2.190   9.150   1.00 97.79 558 A 1 
ATOM 4282 C CB  . ALA A 1 558 ? 22.595  4.420   11.066  1.00 97.69 558 A 1 
ATOM 4283 N N   . PHE A 1 559 ? 20.804  1.327   10.741  1.00 98.18 559 A 1 
ATOM 4284 C CA  . PHE A 1 559 ? 19.897  0.617   9.837   1.00 98.25 559 A 1 
ATOM 4285 C C   . PHE A 1 559 ? 18.751  1.535   9.432   1.00 98.22 559 A 1 
ATOM 4286 O O   . PHE A 1 559 ? 18.012  2.026   10.290  1.00 97.75 559 A 1 
ATOM 4287 C CB  . PHE A 1 559 ? 19.393  -0.673  10.485  1.00 98.15 559 A 1 
ATOM 4288 C CG  . PHE A 1 559 ? 20.495  -1.690  10.690  1.00 98.22 559 A 1 
ATOM 4289 C CD1 . PHE A 1 559 ? 20.941  -2.464  9.605   1.00 97.42 559 A 1 
ATOM 4290 C CD2 . PHE A 1 559 ? 21.109  -1.828  11.946  1.00 97.53 559 A 1 
ATOM 4291 C CE1 . PHE A 1 559 ? 21.995  -3.381  9.775   1.00 97.17 559 A 1 
ATOM 4292 C CE2 . PHE A 1 559 ? 22.162  -2.744  12.116  1.00 97.14 559 A 1 
ATOM 4293 C CZ  . PHE A 1 559 ? 22.605  -3.520  11.030  1.00 97.50 559 A 1 
ATOM 4294 N N   . ILE A 1 560 ? 18.611  1.769   8.132   1.00 98.30 560 A 1 
ATOM 4295 C CA  . ILE A 1 560 ? 17.703  2.755   7.555   1.00 98.46 560 A 1 
ATOM 4296 C C   . ILE A 1 560 ? 16.765  2.040   6.587   1.00 98.44 560 A 1 
ATOM 4297 O O   . ILE A 1 560 ? 17.185  1.569   5.527   1.00 98.11 560 A 1 
ATOM 4298 C CB  . ILE A 1 560 ? 18.491  3.894   6.869   1.00 98.38 560 A 1 
ATOM 4299 C CG1 . ILE A 1 560 ? 19.636  4.460   7.748   1.00 97.40 560 A 1 
ATOM 4300 C CG2 . ILE A 1 560 ? 17.518  5.017   6.486   1.00 97.04 560 A 1 
ATOM 4301 C CD1 . ILE A 1 560 ? 20.649  5.294   6.957   1.00 95.04 560 A 1 
ATOM 4302 N N   . GLU A 1 561 ? 15.475  1.950   6.948   1.00 98.20 561 A 1 
ATOM 4303 C CA  . GLU A 1 561 ? 14.488  1.215   6.156   1.00 98.09 561 A 1 
ATOM 4304 C C   . GLU A 1 561 ? 13.260  2.058   5.814   1.00 98.11 561 A 1 
ATOM 4305 O O   . GLU A 1 561 ? 12.699  2.761   6.657   1.00 97.03 561 A 1 
ATOM 4306 C CB  . GLU A 1 561 ? 14.145  -0.117  6.840   1.00 96.49 561 A 1 
ATOM 4307 C CG  . GLU A 1 561 ? 13.400  -0.002  8.178   1.00 90.96 561 A 1 
ATOM 4308 C CD  . GLU A 1 561 ? 13.290  -1.356  8.891   1.00 93.75 561 A 1 
ATOM 4309 O OE1 . GLU A 1 561 ? 13.475  -1.399  10.129  1.00 86.80 561 A 1 
ATOM 4310 O OE2 . GLU A 1 561 ? 13.078  -2.392  8.221   1.00 89.68 561 A 1 
ATOM 4311 N N   . GLU A 1 562 ? 12.822  1.980   4.553   1.00 97.99 562 A 1 
ATOM 4312 C CA  . GLU A 1 562 ? 11.560  2.564   4.091   1.00 97.87 562 A 1 
ATOM 4313 C C   . GLU A 1 562 ? 10.412  1.578   4.360   1.00 97.78 562 A 1 
ATOM 4314 O O   . GLU A 1 562 ? 9.840   0.963   3.459   1.00 96.82 562 A 1 
ATOM 4315 C CB  . GLU A 1 562 ? 11.682  3.014   2.628   1.00 97.40 562 A 1 
ATOM 4316 C CG  . GLU A 1 562 ? 10.536  3.957   2.215   1.00 95.90 562 A 1 
ATOM 4317 C CD  . GLU A 1 562 ? 10.636  4.440   0.760   1.00 96.67 562 A 1 
ATOM 4318 O OE1 . GLU A 1 562 ? 9.764   5.216   0.314   1.00 92.29 562 A 1 
ATOM 4319 O OE2 . GLU A 1 562 ? 11.599  4.087   0.039   1.00 93.82 562 A 1 
ATOM 4320 N N   . GLY A 1 563 ? 10.122  1.384   5.642   1.00 97.52 563 A 1 
ATOM 4321 C CA  . GLY A 1 563 ? 9.102   0.501   6.186   1.00 97.40 563 A 1 
ATOM 4322 C C   . GLY A 1 563 ? 8.851   0.830   7.654   1.00 97.45 563 A 1 
ATOM 4323 O O   . GLY A 1 563 ? 9.560   1.664   8.239   1.00 96.40 563 A 1 
ATOM 4324 N N   . LEU A 1 564 ? 7.852   0.189   8.270   1.00 97.25 564 A 1 
ATOM 4325 C CA  . LEU A 1 564 ? 7.629   0.342   9.705   1.00 97.03 564 A 1 
ATOM 4326 C C   . LEU A 1 564 ? 8.847   -0.122  10.500  1.00 97.16 564 A 1 
ATOM 4327 O O   . LEU A 1 564 ? 9.455   -1.149  10.204  1.00 96.36 564 A 1 
ATOM 4328 C CB  . LEU A 1 564 ? 6.384   -0.430  10.166  1.00 96.01 564 A 1 
ATOM 4329 C CG  . LEU A 1 564 ? 5.039   0.237   9.855   1.00 91.03 564 A 1 
ATOM 4330 C CD1 . LEU A 1 564 ? 3.959   -0.576  10.567  1.00 86.11 564 A 1 
ATOM 4331 C CD2 . LEU A 1 564 ? 4.923   1.672   10.364  1.00 85.39 564 A 1 
ATOM 4332 N N   . ARG A 1 565 ? 9.171   0.633   11.548  1.00 96.38 565 A 1 
ATOM 4333 C CA  . ARG A 1 565 ? 10.250  0.282   12.472  1.00 96.37 565 A 1 
ATOM 4334 C C   . ARG A 1 565 ? 9.911   -0.981  13.268  1.00 96.57 565 A 1 
ATOM 4335 O O   . ARG A 1 565 ? 10.776  -1.828  13.444  1.00 95.40 565 A 1 
ATOM 4336 C CB  . ARG A 1 565 ? 10.529  1.487   13.384  1.00 94.84 565 A 1 
ATOM 4337 C CG  . ARG A 1 565 ? 11.740  1.247   14.289  1.00 88.15 565 A 1 
ATOM 4338 C CD  . ARG A 1 565 ? 11.991  2.445   15.212  1.00 87.85 565 A 1 
ATOM 4339 N NE  . ARG A 1 565 ? 10.915  2.582   16.210  1.00 78.55 565 A 1 
ATOM 4340 C CZ  . ARG A 1 565 ? 10.866  3.461   17.194  1.00 73.41 565 A 1 
ATOM 4341 N NH1 . ARG A 1 565 ? 11.790  4.368   17.361  1.00 67.50 565 A 1 
ATOM 4342 N NH2 . ARG A 1 565 ? 9.873   3.433   18.036  1.00 62.24 565 A 1 
ATOM 4343 N N   . SER A 1 566 ? 8.670   -1.085  13.731  1.00 96.38 566 A 1 
ATOM 4344 C CA  . SER A 1 566 ? 8.166   -2.227  14.498  1.00 96.41 566 A 1 
ATOM 4345 C C   . SER A 1 566 ? 8.091   -3.477  13.617  1.00 96.78 566 A 1 
ATOM 4346 O O   . SER A 1 566 ? 7.458   -3.453  12.558  1.00 95.61 566 A 1 
ATOM 4347 C CB  . SER A 1 566 ? 6.784   -1.903  15.089  1.00 94.94 566 A 1 
ATOM 4348 O OG  . SER A 1 566 ? 6.826   -0.686  15.814  1.00 84.39 566 A 1 
ATOM 4349 N N   . GLY A 1 567 ? 8.760   -4.558  14.015  1.00 96.30 567 A 1 
ATOM 4350 C CA  . GLY A 1 567 ? 8.886   -5.793  13.231  1.00 96.36 567 A 1 
ATOM 4351 C C   . GLY A 1 567 ? 9.791   -5.688  11.999  1.00 96.96 567 A 1 
ATOM 4352 O O   . GLY A 1 567 ? 9.897   -6.644  11.229  1.00 95.74 567 A 1 
ATOM 4353 N N   . GLY A 1 568 ? 10.438  -4.543  11.796  1.00 96.75 568 A 1 
ATOM 4354 C CA  . GLY A 1 568 ? 11.298  -4.262  10.660  1.00 97.08 568 A 1 
ATOM 4355 C C   . GLY A 1 568 ? 12.662  -4.959  10.714  1.00 97.55 568 A 1 
ATOM 4356 O O   . GLY A 1 568 ? 12.971  -5.765  11.602  1.00 96.72 568 A 1 
ATOM 4357 N N   . PHE A 1 569 ? 13.501  -4.659  9.721   1.00 97.63 569 A 1 
ATOM 4358 C CA  . PHE A 1 569 ? 14.858  -5.189  9.638   1.00 97.78 569 A 1 
ATOM 4359 C C   . PHE A 1 569 ? 15.766  -4.621  10.733  1.00 97.87 569 A 1 
ATOM 4360 O O   . PHE A 1 569 ? 16.535  -5.361  11.346  1.00 97.31 569 A 1 
ATOM 4361 C CB  . PHE A 1 569 ? 15.431  -4.887  8.251   1.00 97.58 569 A 1 
ATOM 4362 C CG  . PHE A 1 569 ? 16.824  -5.444  8.066   1.00 97.74 569 A 1 
ATOM 4363 C CD1 . PHE A 1 569 ? 17.951  -4.706  8.471   1.00 96.35 569 A 1 
ATOM 4364 C CD2 . PHE A 1 569 ? 16.987  -6.726  7.526   1.00 96.63 569 A 1 
ATOM 4365 C CE1 . PHE A 1 569 ? 19.242  -5.251  8.331   1.00 95.89 569 A 1 
ATOM 4366 C CE2 . PHE A 1 569 ? 18.275  -7.268  7.381   1.00 95.70 569 A 1 
ATOM 4367 C CZ  . PHE A 1 569 ? 19.402  -6.533  7.782   1.00 96.51 569 A 1 
ATOM 4368 N N   . GLY A 1 570 ? 15.664  -3.328  11.009  1.00 97.64 570 A 1 
ATOM 4369 C CA  . GLY A 1 570 ? 16.487  -2.663  12.015  1.00 97.61 570 A 1 
ATOM 4370 C C   . GLY A 1 570 ? 16.265  -3.209  13.424  1.00 97.78 570 A 1 
ATOM 4371 O O   . GLY A 1 570 ? 17.231  -3.385  14.169  1.00 97.23 570 A 1 
ATOM 4372 N N   . GLU A 1 571 ? 15.026  -3.550  13.785  1.00 97.49 571 A 1 
ATOM 4373 C CA  . GLU A 1 571 ? 14.709  -4.194  15.069  1.00 97.44 571 A 1 
ATOM 4374 C C   . GLU A 1 571 ? 15.361  -5.580  15.178  1.00 97.60 571 A 1 
ATOM 4375 O O   . GLU A 1 571 ? 16.006  -5.887  16.182  1.00 96.89 571 A 1 
ATOM 4376 C CB  . GLU A 1 571 ? 13.186  -4.267  15.232  1.00 96.50 571 A 1 
ATOM 4377 C CG  . GLU A 1 571 ? 12.775  -4.804  16.617  1.00 89.73 571 A 1 
ATOM 4378 C CD  . GLU A 1 571 ? 11.259  -4.742  16.850  1.00 89.58 571 A 1 
ATOM 4379 O OE1 . GLU A 1 571 ? 10.853  -4.520  18.009  1.00 81.10 571 A 1 
ATOM 4380 O OE2 . GLU A 1 571 ? 10.503  -4.907  15.867  1.00 83.21 571 A 1 
ATOM 4381 N N   . TYR A 1 572 ? 15.281  -6.379  14.114  1.00 97.43 572 A 1 
ATOM 4382 C CA  . TYR A 1 572 ? 15.979  -7.663  14.055  1.00 97.49 572 A 1 
ATOM 4383 C C   . TYR A 1 572 ? 17.505  -7.507  14.155  1.00 97.72 572 A 1 
ATOM 4384 O O   . TYR A 1 572 ? 18.160  -8.275  14.859  1.00 97.36 572 A 1 
ATOM 4385 C CB  . TYR A 1 572 ? 15.594  -8.379  12.764  1.00 97.28 572 A 1 
ATOM 4386 C CG  . TYR A 1 572 ? 16.468  -9.574  12.459  1.00 96.31 572 A 1 
ATOM 4387 C CD1 . TYR A 1 572 ? 17.578  -9.424  11.612  1.00 92.82 572 A 1 
ATOM 4388 C CD2 . TYR A 1 572 ? 16.195  -10.818 13.059  1.00 92.80 572 A 1 
ATOM 4389 C CE1 . TYR A 1 572 ? 18.398  -10.529 11.332  1.00 91.07 572 A 1 
ATOM 4390 C CE2 . TYR A 1 572 ? 17.009  -11.923 12.782  1.00 91.00 572 A 1 
ATOM 4391 C CZ  . TYR A 1 572 ? 18.104  -11.779 11.904  1.00 91.64 572 A 1 
ATOM 4392 O OH  . TYR A 1 572 ? 18.866  -12.850 11.592  1.00 89.79 572 A 1 
ATOM 4393 N N   . ALA A 1 573 ? 18.089  -6.526  13.472  1.00 97.75 573 A 1 
ATOM 4394 C CA  . ALA A 1 573 ? 19.526  -6.275  13.535  1.00 97.84 573 A 1 
ATOM 4395 C C   . ALA A 1 573 ? 19.980  -5.863  14.949  1.00 97.92 573 A 1 
ATOM 4396 O O   . ALA A 1 573 ? 21.062  -6.260  15.382  1.00 97.47 573 A 1 
ATOM 4397 C CB  . ALA A 1 573 ? 19.872  -5.218  12.490  1.00 97.57 573 A 1 
ATOM 4398 N N   . ALA A 1 574 ? 19.146  -5.132  15.690  1.00 97.55 574 A 1 
ATOM 4399 C CA  . ALA A 1 574 ? 19.402  -4.800  17.091  1.00 97.52 574 A 1 
ATOM 4400 C C   . ALA A 1 574 ? 19.345  -6.040  18.004  1.00 97.60 574 A 1 
ATOM 4401 O O   . ALA A 1 574 ? 20.216  -6.210  18.860  1.00 96.99 574 A 1 
ATOM 4402 C CB  . ALA A 1 574 ? 18.404  -3.720  17.530  1.00 97.13 574 A 1 
ATOM 4403 N N   . GLU A 1 575 ? 18.376  -6.942  17.793  1.00 97.23 575 A 1 
ATOM 4404 C CA  . GLU A 1 575 ? 18.322  -8.242  18.482  1.00 97.17 575 A 1 
ATOM 4405 C C   . GLU A 1 575 ? 19.568  -9.079  18.166  1.00 97.44 575 A 1 
ATOM 4406 O O   . GLU A 1 575 ? 20.228  -9.573  19.083  1.00 96.98 575 A 1 
ATOM 4407 C CB  . GLU A 1 575 ? 17.025  -8.975  18.099  1.00 96.73 575 A 1 
ATOM 4408 C CG  . GLU A 1 575 ? 16.838  -10.350 18.777  1.00 92.23 575 A 1 
ATOM 4409 C CD  . GLU A 1 575 ? 17.641  -11.522 18.159  1.00 88.90 575 A 1 
ATOM 4410 O OE1 . GLU A 1 575 ? 18.045  -12.441 18.905  1.00 79.12 575 A 1 
ATOM 4411 O OE2 . GLU A 1 575 ? 17.879  -11.537 16.934  1.00 81.21 575 A 1 
ATOM 4412 N N   . LEU A 1 576 ? 19.930  -9.185  16.893  1.00 97.46 576 A 1 
ATOM 4413 C CA  . LEU A 1 576 ? 21.107  -9.930  16.454  1.00 97.64 576 A 1 
ATOM 4414 C C   . LEU A 1 576 ? 22.389  -9.389  17.090  1.00 97.85 576 A 1 
ATOM 4415 O O   . LEU A 1 576 ? 23.215  -10.176 17.560  1.00 97.48 576 A 1 
ATOM 4416 C CB  . LEU A 1 576 ? 21.193  -9.877  14.916  1.00 97.58 576 A 1 
ATOM 4417 C CG  . LEU A 1 576 ? 22.411  -10.623 14.345  1.00 96.99 576 A 1 
ATOM 4418 C CD1 . LEU A 1 576 ? 22.323  -12.126 14.564  1.00 93.69 576 A 1 
ATOM 4419 C CD2 . LEU A 1 576 ? 22.518  -10.377 12.842  1.00 93.58 576 A 1 
ATOM 4420 N N   . ALA A 1 577 ? 22.556  -8.070  17.136  1.00 97.38 577 A 1 
ATOM 4421 C CA  . ALA A 1 577 ? 23.707  -7.425  17.762  1.00 97.35 577 A 1 
ATOM 4422 C C   . ALA A 1 577 ? 23.841  -7.822  19.238  1.00 97.49 577 A 1 
ATOM 4423 O O   . ALA A 1 577 ? 24.938  -8.163  19.683  1.00 96.85 577 A 1 
ATOM 4424 C CB  . ALA A 1 577 ? 23.578  -5.907  17.606  1.00 97.23 577 A 1 
ATOM 4425 N N   . LEU A 1 578 ? 22.727  -7.854  19.966  1.00 96.85 578 A 1 
ATOM 4426 C CA  . LEU A 1 578 ? 22.695  -8.300  21.359  1.00 96.59 578 A 1 
ATOM 4427 C C   . LEU A 1 578 ? 23.020  -9.795  21.477  1.00 96.77 578 A 1 
ATOM 4428 O O   . LEU A 1 578 ? 23.912  -10.170 22.238  1.00 95.70 578 A 1 
ATOM 4429 C CB  . LEU A 1 578 ? 21.319  -7.952  21.955  1.00 95.90 578 A 1 
ATOM 4430 C CG  . LEU A 1 578 ? 21.178  -8.297  23.447  1.00 84.98 578 A 1 
ATOM 4431 C CD1 . LEU A 1 578 ? 22.114  -7.460  24.318  1.00 79.05 578 A 1 
ATOM 4432 C CD2 . LEU A 1 578 ? 19.737  -8.031  23.900  1.00 80.01 578 A 1 
ATOM 4433 N N   . ARG A 1 579 ? 22.356  -10.648 20.694  1.00 97.00 579 A 1 
ATOM 4434 C CA  . ARG A 1 579 ? 22.525  -12.111 20.713  1.00 96.90 579 A 1 
ATOM 4435 C C   . ARG A 1 579 ? 23.945  -12.553 20.343  1.00 97.08 579 A 1 
ATOM 4436 O O   . ARG A 1 579 ? 24.468  -13.504 20.921  1.00 96.33 579 A 1 
ATOM 4437 C CB  . ARG A 1 579 ? 21.467  -12.727 19.780  1.00 96.33 579 A 1 
ATOM 4438 C CG  . ARG A 1 579 ? 21.568  -14.260 19.670  1.00 94.10 579 A 1 
ATOM 4439 C CD  . ARG A 1 579 ? 20.306  -14.888 19.077  1.00 93.58 579 A 1 
ATOM 4440 N NE  . ARG A 1 579 ? 19.860  -14.258 17.828  1.00 90.70 579 A 1 
ATOM 4441 C CZ  . ARG A 1 579 ? 20.214  -14.546 16.590  1.00 91.35 579 A 1 
ATOM 4442 N NH1 . ARG A 1 579 ? 21.058  -15.483 16.284  1.00 82.63 579 A 1 
ATOM 4443 N NH2 . ARG A 1 579 ? 19.689  -13.880 15.609  1.00 84.70 579 A 1 
ATOM 4444 N N   . LYS A 1 580 ? 24.596  -11.859 19.408  1.00 97.10 580 A 1 
ATOM 4445 C CA  . LYS A 1 580 ? 25.977  -12.126 18.965  1.00 97.12 580 A 1 
ATOM 4446 C C   . LYS A 1 580 ? 27.043  -11.327 19.741  1.00 97.41 580 A 1 
ATOM 4447 O O   . LYS A 1 580 ? 28.223  -11.421 19.392  1.00 96.13 580 A 1 
ATOM 4448 C CB  . LYS A 1 580 ? 26.075  -11.907 17.437  1.00 96.96 580 A 1 
ATOM 4449 C CG  . LYS A 1 580 ? 25.241  -12.870 16.571  1.00 96.29 580 A 1 
ATOM 4450 C CD  . LYS A 1 580 ? 25.896  -14.256 16.354  1.00 93.97 580 A 1 
ATOM 4451 C CE  . LYS A 1 580 ? 25.062  -15.075 15.358  1.00 91.37 580 A 1 
ATOM 4452 N NZ  . LYS A 1 580 ? 25.768  -16.261 14.797  1.00 86.81 580 A 1 
ATOM 4453 N N   . ASN A 1 581 ? 26.664  -10.592 20.791  1.00 96.62 581 A 1 
ATOM 4454 C CA  . ASN A 1 581 ? 27.537  -9.733  21.601  1.00 96.65 581 A 1 
ATOM 4455 C C   . ASN A 1 581 ? 28.393  -8.780  20.744  1.00 96.80 581 A 1 
ATOM 4456 O O   . ASN A 1 581 ? 29.614  -8.704  20.898  1.00 94.82 581 A 1 
ATOM 4457 C CB  . ASN A 1 581 ? 28.371  -10.580 22.583  1.00 95.69 581 A 1 
ATOM 4458 C CG  . ASN A 1 581 ? 27.518  -11.369 23.551  1.00 90.28 581 A 1 
ATOM 4459 O OD1 . ASN A 1 581 ? 26.899  -10.835 24.447  1.00 80.58 581 A 1 
ATOM 4460 N ND2 . ASN A 1 581 ? 27.475  -12.673 23.413  1.00 78.66 581 A 1 
ATOM 4461 N N   . CYS A 1 582 ? 27.763  -8.090  19.803  1.00 96.35 582 A 1 
ATOM 4462 C CA  . CYS A 1 582 ? 28.437  -7.119  18.947  1.00 96.21 582 A 1 
ATOM 4463 C C   . CYS A 1 582 ? 28.665  -5.795  19.693  1.00 95.54 582 A 1 
ATOM 4464 O O   . CYS A 1 582 ? 27.855  -5.397  20.527  1.00 93.76 582 A 1 
ATOM 4465 C CB  . CYS A 1 582 ? 27.634  -6.922  17.657  1.00 96.41 582 A 1 
ATOM 4466 S SG  . CYS A 1 582 ? 27.506  -8.499  16.755  1.00 96.23 582 A 1 
ATOM 4467 N N   . SER A 1 583 ? 29.776  -5.127  19.388  1.00 94.73 583 A 1 
ATOM 4468 C CA  . SER A 1 583 ? 30.188  -3.896  20.078  1.00 93.78 583 A 1 
ATOM 4469 C C   . SER A 1 583 ? 29.543  -2.621  19.532  1.00 93.31 583 A 1 
ATOM 4470 O O   . SER A 1 583 ? 29.483  -1.628  20.254  1.00 90.76 583 A 1 
ATOM 4471 C CB  . SER A 1 583 ? 31.711  -3.754  20.010  1.00 92.64 583 A 1 
ATOM 4472 O OG  . SER A 1 583 ? 32.163  -3.898  18.675  1.00 88.61 583 A 1 
ATOM 4473 N N   . ALA A 1 584 ? 29.079  -2.633  18.280  1.00 92.98 584 A 1 
ATOM 4474 C CA  . ALA A 1 584 ? 28.514  -1.450  17.642  1.00 93.43 584 A 1 
ATOM 4475 C C   . ALA A 1 584 ? 27.274  -0.930  18.377  1.00 93.99 584 A 1 
ATOM 4476 O O   . ALA A 1 584 ? 26.385  -1.694  18.761  1.00 92.49 584 A 1 
ATOM 4477 C CB  . ALA A 1 584 ? 28.150  -1.741  16.185  1.00 92.66 584 A 1 
ATOM 4478 N N   . GLN A 1 585 ? 27.164  0.376   18.464  1.00 95.18 585 A 1 
ATOM 4479 C CA  . GLN A 1 585 ? 25.884  1.013   18.715  1.00 95.31 585 A 1 
ATOM 4480 C C   . GLN A 1 585 ? 24.984  0.808   17.495  1.00 96.06 585 A 1 
ATOM 4481 O O   . GLN A 1 585 ? 25.349  1.181   16.384  1.00 95.44 585 A 1 
ATOM 4482 C CB  . GLN A 1 585 ? 26.099  2.502   18.992  1.00 94.58 585 A 1 
ATOM 4483 C CG  . GLN A 1 585 ? 24.776  3.203   19.327  1.00 91.05 585 A 1 
ATOM 4484 C CD  . GLN A 1 585 ? 24.933  4.716   19.403  1.00 89.03 585 A 1 
ATOM 4485 O OE1 . GLN A 1 585 ? 25.916  5.301   19.001  1.00 80.39 585 A 1 
ATOM 4486 N NE2 . GLN A 1 585 ? 23.971  5.427   19.944  1.00 78.80 585 A 1 
ATOM 4487 N N   . VAL A 1 586 ? 23.777  0.277   17.712  1.00 96.25 586 A 1 
ATOM 4488 C CA  . VAL A 1 586 ? 22.777  0.124   16.650  1.00 96.70 586 A 1 
ATOM 4489 C C   . VAL A 1 586 ? 21.767  1.263   16.723  1.00 96.67 586 A 1 
ATOM 4490 O O   . VAL A 1 586 ? 21.126  1.477   17.753  1.00 95.82 586 A 1 
ATOM 4491 C CB  . VAL A 1 586 ? 22.112  -1.261  16.701  1.00 96.52 586 A 1 
ATOM 4492 C CG1 . VAL A 1 586 ? 21.061  -1.409  15.595  1.00 95.14 586 A 1 
ATOM 4493 C CG2 . VAL A 1 586 ? 23.155  -2.371  16.511  1.00 95.01 586 A 1 
ATOM 4494 N N   . LEU A 1 587 ? 21.609  1.987   15.619  1.00 96.82 587 A 1 
ATOM 4495 C CA  . LEU A 1 587 ? 20.548  2.971   15.417  1.00 97.00 587 A 1 
ATOM 4496 C C   . LEU A 1 587 ? 19.521  2.400   14.440  1.00 97.39 587 A 1 
ATOM 4497 O O   . LEU A 1 587 ? 19.887  1.906   13.379  1.00 96.99 587 A 1 
ATOM 4498 C CB  . LEU A 1 587 ? 21.136  4.297   14.900  1.00 96.73 587 A 1 
ATOM 4499 C CG  . LEU A 1 587 ? 22.202  4.946   15.801  1.00 94.99 587 A 1 
ATOM 4500 C CD1 . LEU A 1 587 ? 22.712  6.226   15.141  1.00 91.50 587 A 1 
ATOM 4501 C CD2 . LEU A 1 587 ? 21.651  5.300   17.185  1.00 91.50 587 A 1 
ATOM 4502 N N   . VAL A 1 588 ? 18.230  2.487   14.774  1.00 97.47 588 A 1 
ATOM 4503 C CA  . VAL A 1 588 ? 17.138  1.993   13.921  1.00 97.53 588 A 1 
ATOM 4504 C C   . VAL A 1 588 ? 16.320  3.169   13.399  1.00 97.45 588 A 1 
ATOM 4505 O O   . VAL A 1 588 ? 15.633  3.856   14.165  1.00 96.66 588 A 1 
ATOM 4506 C CB  . VAL A 1 588 ? 16.270  0.951   14.651  1.00 97.00 588 A 1 
ATOM 4507 C CG1 . VAL A 1 588 ? 15.188  0.405   13.710  1.00 95.42 588 A 1 
ATOM 4508 C CG2 . VAL A 1 588 ? 17.115  -0.222  15.157  1.00 95.49 588 A 1 
ATOM 4509 N N   . LEU A 1 589 ? 16.395  3.406   12.101  1.00 97.71 589 A 1 
ATOM 4510 C CA  . LEU A 1 589 ? 15.726  4.484   11.383  1.00 97.86 589 A 1 
ATOM 4511 C C   . LEU A 1 589 ? 14.691  3.892   10.424  1.00 97.91 589 A 1 
ATOM 4512 O O   . LEU A 1 589 ? 14.998  3.545   9.294   1.00 97.20 589 A 1 
ATOM 4513 C CB  . LEU A 1 589 ? 16.761  5.361   10.652  1.00 97.73 589 A 1 
ATOM 4514 C CG  . LEU A 1 589 ? 17.521  6.373   11.539  1.00 96.45 589 A 1 
ATOM 4515 C CD1 . LEU A 1 589 ? 18.525  5.732   12.485  1.00 91.16 589 A 1 
ATOM 4516 C CD2 . LEU A 1 589 ? 18.285  7.350   10.638  1.00 90.62 589 A 1 
ATOM 4517 N N   . GLY A 1 590 ? 13.446  3.802   10.895  1.00 97.30 590 A 1 
ATOM 4518 C CA  . GLY A 1 590 ? 12.281  3.426   10.104  1.00 97.26 590 A 1 
ATOM 4519 C C   . GLY A 1 590 ? 11.105  4.360   10.380  1.00 97.23 590 A 1 
ATOM 4520 O O   . GLY A 1 590 ? 11.229  5.342   11.137  1.00 96.01 590 A 1 
ATOM 4521 N N   . VAL A 1 591 ? 9.972   4.058   9.770   1.00 96.92 591 A 1 
ATOM 4522 C CA  . VAL A 1 591 ? 8.713   4.784   9.949   1.00 96.81 591 A 1 
ATOM 4523 C C   . VAL A 1 591 ? 8.089   4.406   11.300  1.00 96.51 591 A 1 
ATOM 4524 O O   . VAL A 1 591 ? 8.102   3.245   11.703  1.00 95.90 591 A 1 
ATOM 4525 C CB  . VAL A 1 591 ? 7.768   4.520   8.767   1.00 96.55 591 A 1 
ATOM 4526 C CG1 . VAL A 1 591 ? 6.506   5.382   8.860   1.00 95.00 591 A 1 
ATOM 4527 C CG2 . VAL A 1 591 ? 8.454   4.846   7.434   1.00 94.88 591 A 1 
ATOM 4528 N N   . LYS A 1 592 ? 7.569   5.402   12.032  1.00 95.90 592 A 1 
ATOM 4529 C CA  . LYS A 1 592 ? 6.871   5.199   13.316  1.00 95.45 592 A 1 
ATOM 4530 C C   . LYS A 1 592 ? 5.413   4.798   13.070  1.00 95.48 592 A 1 
ATOM 4531 O O   . LYS A 1 592 ? 4.885   5.068   12.001  1.00 93.99 592 A 1 
ATOM 4532 C CB  . LYS A 1 592 ? 6.943   6.473   14.175  1.00 94.20 592 A 1 
ATOM 4533 C CG  . LYS A 1 592 ? 8.369   6.862   14.606  1.00 90.62 592 A 1 
ATOM 4534 C CD  . LYS A 1 592 ? 8.317   8.101   15.515  1.00 85.86 592 A 1 
ATOM 4535 C CE  . LYS A 1 592 ? 9.711   8.534   15.983  1.00 78.48 592 A 1 
ATOM 4536 N NZ  . LYS A 1 592 ? 9.641   9.698   16.913  1.00 67.65 592 A 1 
ATOM 4537 N N   . ASP A 1 593 ? 4.750   4.254   14.095  1.00 94.25 593 A 1 
ATOM 4538 C CA  . ASP A 1 593 ? 3.337   3.848   14.011  1.00 93.13 593 A 1 
ATOM 4539 C C   . ASP A 1 593 ? 2.410   5.030   13.667  1.00 91.97 593 A 1 
ATOM 4540 O O   . ASP A 1 593 ? 1.497   4.898   12.859  1.00 87.15 593 A 1 
ATOM 4541 C CB  . ASP A 1 593 ? 2.907   3.211   15.342  1.00 91.23 593 A 1 
ATOM 4542 C CG  . ASP A 1 593 ? 3.791   2.056   15.835  1.00 85.37 593 A 1 
ATOM 4543 O OD1 . ASP A 1 593 ? 4.583   1.494   15.042  1.00 77.82 593 A 1 
ATOM 4544 O OD2 . ASP A 1 593 ? 3.747   1.808   17.055  1.00 78.14 593 A 1 
ATOM 4545 N N   . ALA A 1 594 ? 2.687   6.212   14.239  1.00 91.11 594 A 1 
ATOM 4546 C CA  . ALA A 1 594 ? 2.045   7.457   13.840  1.00 89.95 594 A 1 
ATOM 4547 C C   . ALA A 1 594 ? 2.906   8.150   12.772  1.00 89.19 594 A 1 
ATOM 4548 O O   . ALA A 1 594 ? 3.906   8.802   13.096  1.00 84.33 594 A 1 
ATOM 4549 C CB  . ALA A 1 594 ? 1.822   8.321   15.087  1.00 88.23 594 A 1 
ATOM 4550 N N   . PHE A 1 595 ? 2.530   7.996   11.509  1.00 88.67 595 A 1 
ATOM 4551 C CA  . PHE A 1 595 ? 3.244   8.571   10.370  1.00 88.32 595 A 1 
ATOM 4552 C C   . PHE A 1 595 ? 2.375   9.535   9.565   1.00 87.96 595 A 1 
ATOM 4553 O O   . PHE A 1 595 ? 1.154   9.433   9.520   1.00 83.52 595 A 1 
ATOM 4554 C CB  . PHE A 1 595 ? 3.835   7.451   9.497   1.00 87.49 595 A 1 
ATOM 4555 C CG  . PHE A 1 595 ? 2.826   6.516   8.867   1.00 90.62 595 A 1 
ATOM 4556 C CD1 . PHE A 1 595 ? 2.447   5.336   9.533   1.00 86.62 595 A 1 
ATOM 4557 C CD2 . PHE A 1 595 ? 2.268   6.813   7.612   1.00 88.28 595 A 1 
ATOM 4558 C CE1 . PHE A 1 595 ? 1.514   4.464   8.953   1.00 85.75 595 A 1 
ATOM 4559 C CE2 . PHE A 1 595 ? 1.330   5.941   7.032   1.00 87.22 595 A 1 
ATOM 4560 C CZ  . PHE A 1 595 ? 0.951   4.766   7.702   1.00 89.27 595 A 1 
ATOM 4561 N N   . THR A 1 596 ? 3.022   10.477  8.898   1.00 82.49 596 A 1 
ATOM 4562 C CA  . THR A 1 596 ? 2.349   11.361  7.939   1.00 81.04 596 A 1 
ATOM 4563 C C   . THR A 1 596 ? 2.291   10.679  6.581   1.00 81.56 596 A 1 
ATOM 4564 O O   . THR A 1 596 ? 3.318   10.207  6.094   1.00 78.08 596 A 1 
ATOM 4565 C CB  . THR A 1 596 ? 3.062   12.708  7.817   1.00 76.86 596 A 1 
ATOM 4566 O OG1 . THR A 1 596 ? 3.206   13.306  9.083   1.00 70.71 596 A 1 
ATOM 4567 C CG2 . THR A 1 596 ? 2.258   13.678  6.957   1.00 69.11 596 A 1 
ATOM 4568 N N   . ALA A 1 597 ? 1.115   10.662  5.958   1.00 81.97 597 A 1 
ATOM 4569 C CA  . ALA A 1 597 ? 0.856   9.929   4.716   1.00 81.21 597 A 1 
ATOM 4570 C C   . ALA A 1 597 ? 0.268   10.773  3.574   1.00 81.98 597 A 1 
ATOM 4571 O O   . ALA A 1 597 ? -0.023  10.244  2.503   1.00 74.77 597 A 1 
ATOM 4572 C CB  . ALA A 1 597 ? -0.041  8.746   5.063   1.00 75.97 597 A 1 
ATOM 4573 N N   . GLN A 1 598 ? 0.093   12.084  3.764   1.00 82.57 598 A 1 
ATOM 4574 C CA  . GLN A 1 598 ? -0.427  12.988  2.741   1.00 83.64 598 A 1 
ATOM 4575 C C   . GLN A 1 598 ? 0.678   13.908  2.219   1.00 85.37 598 A 1 
ATOM 4576 O O   . GLN A 1 598 ? 1.252   14.683  2.983   1.00 81.78 598 A 1 
ATOM 4577 C CB  . GLN A 1 598 ? -1.628  13.758  3.309   1.00 80.13 598 A 1 
ATOM 4578 C CG  . GLN A 1 598 ? -2.315  14.635  2.249   1.00 74.53 598 A 1 
ATOM 4579 C CD  . GLN A 1 598 ? -3.620  15.251  2.745   1.00 69.57 598 A 1 
ATOM 4580 O OE1 . GLN A 1 598 ? -4.230  14.812  3.704   1.00 64.70 598 A 1 
ATOM 4581 N NE2 . GLN A 1 598 ? -4.115  16.275  2.094   1.00 60.70 598 A 1 
ATOM 4582 N N   . GLY A 1 599 ? 0.963   13.824  0.918   1.00 86.06 599 A 1 
ATOM 4583 C CA  . GLY A 1 599 ? 1.978   14.626  0.236   1.00 86.48 599 A 1 
ATOM 4584 C C   . GLY A 1 599 ? 2.705   13.856  -0.865  1.00 88.12 599 A 1 
ATOM 4585 O O   . GLY A 1 599 ? 2.371   12.703  -1.164  1.00 86.39 599 A 1 
ATOM 4586 N N   . LYS A 1 600 ? 3.712   14.497  -1.461  1.00 88.65 600 A 1 
ATOM 4587 C CA  . LYS A 1 600 ? 4.633   13.842  -2.400  1.00 89.62 600 A 1 
ATOM 4588 C C   . LYS A 1 600 ? 5.589   12.907  -1.660  1.00 91.84 600 A 1 
ATOM 4589 O O   . LYS A 1 600 ? 5.878   13.120  -0.483  1.00 91.75 600 A 1 
ATOM 4590 C CB  . LYS A 1 600 ? 5.403   14.901  -3.215  1.00 87.94 600 A 1 
ATOM 4591 C CG  . LYS A 1 600 ? 4.505   15.774  -4.105  1.00 84.24 600 A 1 
ATOM 4592 C CD  . LYS A 1 600 ? 3.719   14.912  -5.097  1.00 79.01 600 A 1 
ATOM 4593 C CE  . LYS A 1 600 ? 2.849   15.731  -6.036  1.00 72.92 600 A 1 
ATOM 4594 N NZ  . LYS A 1 600 ? 2.017   14.809  -6.837  1.00 64.34 600 A 1 
ATOM 4595 N N   . ARG A 1 601 ? 6.144   11.900  -2.356  1.00 91.55 601 A 1 
ATOM 4596 C CA  . ARG A 1 601 ? 7.071   10.938  -1.728  1.00 93.31 601 A 1 
ATOM 4597 C C   . ARG A 1 601 ? 8.236   11.633  -1.008  1.00 94.23 601 A 1 
ATOM 4598 O O   . ARG A 1 601 ? 8.582   11.244  0.102   1.00 94.08 601 A 1 
ATOM 4599 C CB  . ARG A 1 601 ? 7.565   9.925   -2.778  1.00 93.40 601 A 1 
ATOM 4600 C CG  . ARG A 1 601 ? 8.529   8.901   -2.153  1.00 92.66 601 A 1 
ATOM 4601 C CD  . ARG A 1 601 ? 8.866   7.746   -3.103  1.00 91.75 601 A 1 
ATOM 4602 N NE  . ARG A 1 601 ? 9.850   6.835   -2.482  1.00 89.82 601 A 1 
ATOM 4603 C CZ  . ARG A 1 601 ? 11.171  6.937   -2.511  1.00 91.04 601 A 1 
ATOM 4604 N NH1 . ARG A 1 601 ? 11.788  7.878   -3.168  1.00 83.31 601 A 1 
ATOM 4605 N NH2 . ARG A 1 601 ? 11.903  6.085   -1.869  1.00 85.58 601 A 1 
ATOM 4606 N N   . GLU A 1 602 ? 8.809   12.670  -1.602  1.00 93.71 602 A 1 
ATOM 4607 C CA  . GLU A 1 602 ? 9.902   13.447  -0.991  1.00 93.83 602 A 1 
ATOM 4608 C C   . GLU A 1 602 ? 9.465   14.171  0.293   1.00 94.58 602 A 1 
ATOM 4609 O O   . GLU A 1 602 ? 10.189  14.175  1.287   1.00 94.01 602 A 1 
ATOM 4610 C CB  . GLU A 1 602 ? 10.429  14.476  -1.999  1.00 93.09 602 A 1 
ATOM 4611 C CG  . GLU A 1 602 ? 11.068  13.813  -3.232  1.00 84.00 602 A 1 
ATOM 4612 C CD  . GLU A 1 602 ? 11.595  14.831  -4.255  1.00 73.96 602 A 1 
ATOM 4613 O OE1 . GLU A 1 602 ? 12.190  14.360  -5.249  1.00 65.14 602 A 1 
ATOM 4614 O OE2 . GLU A 1 602 ? 11.410  16.046  -4.042  1.00 63.41 602 A 1 
ATOM 4615 N N   . GLU A 1 603 ? 8.250   14.737  0.316   1.00 92.63 603 A 1 
ATOM 4616 C CA  . GLU A 1 603 ? 7.667   15.374  1.502   1.00 91.89 603 A 1 
ATOM 4617 C C   . GLU A 1 603 ? 7.385   14.344  2.599   1.00 92.64 603 A 1 
ATOM 4618 O O   . GLU A 1 603 ? 7.654   14.602  3.773   1.00 92.17 603 A 1 
ATOM 4619 C CB  . GLU A 1 603 ? 6.358   16.093  1.138   1.00 90.46 603 A 1 
ATOM 4620 C CG  . GLU A 1 603 ? 6.545   17.263  0.156   1.00 85.15 603 A 1 
ATOM 4621 C CD  . GLU A 1 603 ? 5.216   17.797  -0.405  1.00 84.01 603 A 1 
ATOM 4622 O OE1 . GLU A 1 603 ? 5.236   18.917  -0.958  1.00 75.82 603 A 1 
ATOM 4623 O OE2 . GLU A 1 603 ? 4.208   17.054  -0.373  1.00 77.08 603 A 1 
ATOM 4624 N N   . LEU A 1 604 ? 6.892   13.156  2.227   1.00 93.45 604 A 1 
ATOM 4625 C CA  . LEU A 1 604 ? 6.645   12.056  3.155   1.00 93.88 604 A 1 
ATOM 4626 C C   . LEU A 1 604 ? 7.947   11.548  3.783   1.00 94.59 604 A 1 
ATOM 4627 O O   . LEU A 1 604 ? 8.009   11.399  5.001   1.00 94.40 604 A 1 
ATOM 4628 C CB  . LEU A 1 604 ? 5.890   10.921  2.437   1.00 93.64 604 A 1 
ATOM 4629 C CG  . LEU A 1 604 ? 4.476   11.288  1.952   1.00 92.29 604 A 1 
ATOM 4630 C CD1 . LEU A 1 604 ? 3.860   10.103  1.216   1.00 90.62 604 A 1 
ATOM 4631 C CD2 . LEU A 1 604 ? 3.552   11.694  3.097   1.00 90.23 604 A 1 
ATOM 4632 N N   . LEU A 1 605 ? 8.998   11.354  2.987   1.00 95.66 605 A 1 
ATOM 4633 C CA  . LEU A 1 605 ? 10.329  10.993  3.489   1.00 96.06 605 A 1 
ATOM 4634 C C   . LEU A 1 605 ? 10.854  12.049  4.471   1.00 95.98 605 A 1 
ATOM 4635 O O   . LEU A 1 605 ? 11.258  11.699  5.578   1.00 95.76 605 A 1 
ATOM 4636 C CB  . LEU A 1 605 ? 11.300  10.814  2.308   1.00 96.52 605 A 1 
ATOM 4637 C CG  . LEU A 1 605 ? 11.092  9.524   1.497   1.00 96.17 605 A 1 
ATOM 4638 C CD1 . LEU A 1 605 ? 11.918  9.591   0.213   1.00 95.19 605 A 1 
ATOM 4639 C CD2 . LEU A 1 605 ? 11.526  8.278   2.271   1.00 95.10 605 A 1 
ATOM 4640 N N   . ARG A 1 606 ? 10.769  13.337  4.120   1.00 95.53 606 A 1 
ATOM 4641 C CA  . ARG A 1 606 ? 11.194  14.457  4.977   1.00 95.21 606 A 1 
ATOM 4642 C C   . ARG A 1 606 ? 10.434  14.486  6.305   1.00 94.98 606 A 1 
ATOM 4643 O O   . ARG A 1 606 ? 11.051  14.554  7.365   1.00 94.47 606 A 1 
ATOM 4644 C CB  . ARG A 1 606 ? 11.010  15.763  4.189   1.00 94.93 606 A 1 
ATOM 4645 C CG  . ARG A 1 606 ? 11.462  17.008  4.972   1.00 90.09 606 A 1 
ATOM 4646 C CD  . ARG A 1 606 ? 11.283  18.287  4.143   1.00 87.53 606 A 1 
ATOM 4647 N NE  . ARG A 1 606 ? 9.862   18.535  3.799   1.00 76.93 606 A 1 
ATOM 4648 C CZ  . ARG A 1 606 ? 9.059   19.489  4.249   1.00 70.50 606 A 1 
ATOM 4649 N NH1 . ARG A 1 606 ? 9.454   20.391  5.102   1.00 60.63 606 A 1 
ATOM 4650 N NH2 . ARG A 1 606 ? 7.821   19.556  3.840   1.00 59.81 606 A 1 
ATOM 4651 N N   . ARG A 1 607 ? 9.099   14.396  6.274   1.00 94.70 607 A 1 
ATOM 4652 C CA  . ARG A 1 607 ? 8.259   14.439  7.486   1.00 93.85 607 A 1 
ATOM 4653 C C   . ARG A 1 607 ? 8.460   13.246  8.413   1.00 94.17 607 A 1 
ATOM 4654 O O   . ARG A 1 607 ? 8.287   13.381  9.622   1.00 92.63 607 A 1 
ATOM 4655 C CB  . ARG A 1 607 ? 6.790   14.522  7.076   1.00 92.86 607 A 1 
ATOM 4656 C CG  . ARG A 1 607 ? 6.412   15.931  6.604   1.00 87.70 607 A 1 
ATOM 4657 C CD  . ARG A 1 607 ? 4.976   15.889  6.073   1.00 80.77 607 A 1 
ATOM 4658 N NE  . ARG A 1 607 ? 4.333   17.210  6.066   1.00 73.14 607 A 1 
ATOM 4659 C CZ  . ARG A 1 607 ? 3.027   17.376  6.002   1.00 65.86 607 A 1 
ATOM 4660 N NH1 . ARG A 1 607 ? 2.209   16.415  5.721   1.00 59.46 607 A 1 
ATOM 4661 N NH2 . ARG A 1 607 ? 2.495   18.520  6.254   1.00 58.04 607 A 1 
ATOM 4662 N N   . ASN A 1 608 ? 8.851   12.104  7.864   1.00 94.75 608 A 1 
ATOM 4663 C CA  . ASN A 1 608 ? 9.152   10.903  8.634   1.00 94.79 608 A 1 
ATOM 4664 C C   . ASN A 1 608 ? 10.653  10.759  8.961   1.00 95.41 608 A 1 
ATOM 4665 O O   . ASN A 1 608 ? 11.069  9.761   9.549   1.00 94.54 608 A 1 
ATOM 4666 C CB  . ASN A 1 608 ? 8.518   9.695   7.929   1.00 94.65 608 A 1 
ATOM 4667 C CG  . ASN A 1 608 ? 6.999   9.749   7.984   1.00 93.41 608 A 1 
ATOM 4668 O OD1 . ASN A 1 608 ? 6.385   9.414   8.982   1.00 88.10 608 A 1 
ATOM 4669 N ND2 . ASN A 1 608 ? 6.347   10.197  6.939   1.00 87.67 608 A 1 
ATOM 4670 N N   . GLY A 1 609 ? 11.469  11.773  8.634   1.00 96.25 609 A 1 
ATOM 4671 C CA  . GLY A 1 609 ? 12.904  11.822  8.955   1.00 96.54 609 A 1 
ATOM 4672 C C   . GLY A 1 609 ? 13.749  10.789  8.205   1.00 97.28 609 A 1 
ATOM 4673 O O   . GLY A 1 609 ? 14.770  10.344  8.738   1.00 96.76 609 A 1 
ATOM 4674 N N   . LEU A 1 610 ? 13.316  10.386  7.018   1.00 97.02 610 A 1 
ATOM 4675 C CA  . LEU A 1 610 ? 13.984  9.435   6.121   1.00 97.57 610 A 1 
ATOM 4676 C C   . LEU A 1 610 ? 14.520  10.093  4.837   1.00 97.82 610 A 1 
ATOM 4677 O O   . LEU A 1 610 ? 15.027  9.405   3.952   1.00 97.26 610 A 1 
ATOM 4678 C CB  . LEU A 1 610 ? 13.042  8.253   5.814   1.00 97.46 610 A 1 
ATOM 4679 C CG  . LEU A 1 610 ? 12.694  7.361   7.019   1.00 97.06 610 A 1 
ATOM 4680 C CD1 . LEU A 1 610 ? 11.727  6.265   6.566   1.00 95.73 610 A 1 
ATOM 4681 C CD2 . LEU A 1 610 ? 13.921  6.680   7.628   1.00 95.38 610 A 1 
ATOM 4682 N N   . ASP A 1 611 ? 14.450  11.416  4.720   1.00 97.72 611 A 1 
ATOM 4683 C CA  . ASP A 1 611 ? 15.207  12.165  3.720   1.00 97.89 611 A 1 
ATOM 4684 C C   . ASP A 1 611 ? 16.674  12.339  4.156   1.00 98.15 611 A 1 
ATOM 4685 O O   . ASP A 1 611 ? 17.043  12.047  5.296   1.00 97.74 611 A 1 
ATOM 4686 C CB  . ASP A 1 611 ? 14.501  13.500  3.414   1.00 97.53 611 A 1 
ATOM 4687 C CG  . ASP A 1 611 ? 14.615  14.549  4.525   1.00 97.25 611 A 1 
ATOM 4688 O OD1 . ASP A 1 611 ? 14.723  14.169  5.716   1.00 95.49 611 A 1 
ATOM 4689 O OD2 . ASP A 1 611 ? 14.612  15.750  4.183   1.00 94.64 611 A 1 
ATOM 4690 N N   . GLY A 1 612 ? 17.541  12.808  3.249   1.00 97.57 612 A 1 
ATOM 4691 C CA  . GLY A 1 612 ? 18.968  12.980  3.559   1.00 97.93 612 A 1 
ATOM 4692 C C   . GLY A 1 612 ? 19.246  13.797  4.834   1.00 98.26 612 A 1 
ATOM 4693 O O   . GLY A 1 612 ? 19.948  13.299  5.716   1.00 97.93 612 A 1 
ATOM 4694 N N   . PRO A 1 613 ? 18.670  15.007  4.999   1.00 97.91 613 A 1 
ATOM 4695 C CA  . PRO A 1 613 ? 18.826  15.801  6.218   1.00 97.90 613 A 1 
ATOM 4696 C C   . PRO A 1 613 ? 18.273  15.121  7.476   1.00 97.93 613 A 1 
ATOM 4697 O O   . PRO A 1 613 ? 18.921  15.160  8.522   1.00 97.51 613 A 1 
ATOM 4698 C CB  . PRO A 1 613 ? 18.095  17.119  5.943   1.00 97.68 613 A 1 
ATOM 4699 C CG  . PRO A 1 613 ? 18.143  17.250  4.426   1.00 97.00 613 A 1 
ATOM 4700 C CD  . PRO A 1 613 ? 18.020  15.803  3.965   1.00 98.05 613 A 1 
ATOM 4701 N N   . GLY A 1 614 ? 17.109  14.483  7.394   1.00 97.82 614 A 1 
ATOM 4702 C CA  . GLY A 1 614 ? 16.483  13.784  8.516   1.00 97.70 614 A 1 
ATOM 4703 C C   . GLY A 1 614 ? 17.313  12.595  8.999   1.00 97.85 614 A 1 
ATOM 4704 O O   . GLY A 1 614 ? 17.553  12.457  10.200  1.00 97.34 614 A 1 
ATOM 4705 N N   . ILE A 1 615 ? 17.819  11.779  8.073   1.00 97.57 615 A 1 
ATOM 4706 C CA  . ILE A 1 615 ? 18.742  10.676  8.375   1.00 97.72 615 A 1 
ATOM 4707 C C   . ILE A 1 615 ? 20.016  11.225  9.031   1.00 97.61 615 A 1 
ATOM 4708 O O   . ILE A 1 615 ? 20.376  10.774  10.118  1.00 97.20 615 A 1 
ATOM 4709 C CB  . ILE A 1 615 ? 19.058  9.860   7.100   1.00 97.83 615 A 1 
ATOM 4710 C CG1 . ILE A 1 615 ? 17.807  9.092   6.609   1.00 97.19 615 A 1 
ATOM 4711 C CG2 . ILE A 1 615 ? 20.209  8.866   7.351   1.00 97.07 615 A 1 
ATOM 4712 C CD1 . ILE A 1 615 ? 17.923  8.596   5.157   1.00 95.94 615 A 1 
ATOM 4713 N N   . ALA A 1 616 ? 20.661  12.222  8.421   1.00 96.75 616 A 1 
ATOM 4714 C CA  . ALA A 1 616 ? 21.897  12.809  8.942   1.00 96.67 616 A 1 
ATOM 4715 C C   . ALA A 1 616 ? 21.712  13.373  10.361  1.00 96.14 616 A 1 
ATOM 4716 O O   . ALA A 1 616 ? 22.526  13.100  11.239  1.00 95.71 616 A 1 
ATOM 4717 C CB  . ALA A 1 616 ? 22.383  13.893  7.976   1.00 96.78 616 A 1 
ATOM 4718 N N   . SER A 1 617 ? 20.618  14.091  10.617  1.00 97.29 617 A 1 
ATOM 4719 C CA  . SER A 1 617 ? 20.302  14.644  11.938  1.00 97.01 617 A 1 
ATOM 4720 C C   . SER A 1 617 ? 20.135  13.547  12.995  1.00 96.60 617 A 1 
ATOM 4721 O O   . SER A 1 617 ? 20.766  13.600  14.051  1.00 95.59 617 A 1 
ATOM 4722 C CB  . SER A 1 617 ? 19.029  15.490  11.844  1.00 96.55 617 A 1 
ATOM 4723 O OG  . SER A 1 617 ? 18.796  16.146  13.074  1.00 84.65 617 A 1 
ATOM 4724 N N   . ARG A 1 618 ? 19.339  12.508  12.701  1.00 97.33 618 A 1 
ATOM 4725 C CA  . ARG A 1 618 ? 19.093  11.396  13.636  1.00 97.07 618 A 1 
ATOM 4726 C C   . ARG A 1 618 ? 20.362  10.597  13.943  1.00 97.13 618 A 1 
ATOM 4727 O O   . ARG A 1 618 ? 20.576  10.217  15.093  1.00 96.10 618 A 1 
ATOM 4728 C CB  . ARG A 1 618 ? 18.002  10.478  13.068  1.00 96.74 618 A 1 
ATOM 4729 C CG  . ARG A 1 618 ? 16.609  11.134  13.097  1.00 94.21 618 A 1 
ATOM 4730 C CD  . ARG A 1 618 ? 15.552  10.264  12.394  1.00 90.35 618 A 1 
ATOM 4731 N NE  . ARG A 1 618 ? 15.292  9.000   13.123  1.00 81.40 618 A 1 
ATOM 4732 C CZ  . ARG A 1 618 ? 14.525  8.002   12.697  1.00 75.01 618 A 1 
ATOM 4733 N NH1 . ARG A 1 618 ? 13.896  8.044   11.552  1.00 68.86 618 A 1 
ATOM 4734 N NH2 . ARG A 1 618 ? 14.367  6.929   13.420  1.00 65.59 618 A 1 
ATOM 4735 N N   . VAL A 1 619 ? 21.190  10.358  12.935  1.00 96.40 619 A 1 
ATOM 4736 C CA  . VAL A 1 619 ? 22.478  9.669   13.104  1.00 96.22 619 A 1 
ATOM 4737 C C   . VAL A 1 619 ? 23.446  10.527  13.915  1.00 95.73 619 A 1 
ATOM 4738 O O   . VAL A 1 619 ? 24.034  10.021  14.868  1.00 94.67 619 A 1 
ATOM 4739 C CB  . VAL A 1 619 ? 23.072  9.280   11.740  1.00 96.29 619 A 1 
ATOM 4740 C CG1 . VAL A 1 619 ? 24.496  8.732   11.864  1.00 94.33 619 A 1 
ATOM 4741 C CG2 . VAL A 1 619 ? 22.224  8.183   11.082  1.00 94.09 619 A 1 
ATOM 4742 N N   . PHE A 1 620 ? 23.559  11.821  13.611  1.00 95.52 620 A 1 
ATOM 4743 C CA  . PHE A 1 620 ? 24.412  12.760  14.345  1.00 94.74 620 A 1 
ATOM 4744 C C   . PHE A 1 620 ? 24.066  12.788  15.839  1.00 94.28 620 A 1 
ATOM 4745 O O   . PHE A 1 620 ? 24.927  12.523  16.677  1.00 93.03 620 A 1 
ATOM 4746 C CB  . PHE A 1 620 ? 24.285  14.149  13.704  1.00 93.79 620 A 1 
ATOM 4747 C CG  . PHE A 1 620 ? 25.174  15.195  14.342  1.00 91.00 620 A 1 
ATOM 4748 C CD1 . PHE A 1 620 ? 24.683  16.002  15.383  1.00 86.27 620 A 1 
ATOM 4749 C CD2 . PHE A 1 620 ? 26.504  15.337  13.914  1.00 85.63 620 A 1 
ATOM 4750 C CE1 . PHE A 1 620 ? 25.528  16.938  16.006  1.00 83.06 620 A 1 
ATOM 4751 C CE2 . PHE A 1 620 ? 27.349  16.272  14.537  1.00 82.45 620 A 1 
ATOM 4752 C CZ  . PHE A 1 620 ? 26.863  17.068  15.589  1.00 83.97 620 A 1 
ATOM 4753 N N   . THR A 1 621 ? 22.794  12.987  16.187  1.00 94.88 621 A 1 
ATOM 4754 C CA  . THR A 1 621 ? 22.322  12.959  17.582  1.00 94.27 621 A 1 
ATOM 4755 C C   . THR A 1 621 ? 22.581  11.602  18.252  1.00 93.52 621 A 1 
ATOM 4756 O O   . THR A 1 621 ? 22.942  11.541  19.429  1.00 91.61 621 A 1 
ATOM 4757 C CB  . THR A 1 621 ? 20.818  13.276  17.633  1.00 93.95 621 A 1 
ATOM 4758 O OG1 . THR A 1 621 ? 20.558  14.518  17.029  1.00 88.53 621 A 1 
ATOM 4759 C CG2 . THR A 1 621 ? 20.262  13.361  19.049  1.00 87.16 621 A 1 
ATOM 4760 N N   . GLY A 1 622 ? 22.421  10.498  17.520  1.00 93.64 622 A 1 
ATOM 4761 C CA  . GLY A 1 622 ? 22.741  9.156   18.014  1.00 92.70 622 A 1 
ATOM 4762 C C   . GLY A 1 622 ? 24.216  8.996   18.390  1.00 92.25 622 A 1 
ATOM 4763 O O   . GLY A 1 622 ? 24.516  8.512   19.483  1.00 89.27 622 A 1 
ATOM 4764 N N   . CYS A 1 623 ? 25.125  9.458   17.536  1.00 92.96 623 A 1 
ATOM 4765 C CA  . CYS A 1 623 ? 26.572  9.407   17.772  1.00 91.69 623 A 1 
ATOM 4766 C C   . CYS A 1 623 ? 27.010  10.304  18.946  1.00 89.56 623 A 1 
ATOM 4767 O O   . CYS A 1 623 ? 27.818  9.877   19.775  1.00 85.39 623 A 1 
ATOM 4768 C CB  . CYS A 1 623 ? 27.306  9.801   16.477  1.00 91.31 623 A 1 
ATOM 4769 S SG  . CYS A 1 623 ? 27.056  8.547   15.184  1.00 88.59 623 A 1 
ATOM 4770 N N   . GLU A 1 624 ? 26.460  11.516  19.075  1.00 89.85 624 A 1 
ATOM 4771 C CA  . GLU A 1 624 ? 26.776  12.424  20.192  1.00 88.61 624 A 1 
ATOM 4772 C C   . GLU A 1 624 ? 26.330  11.862  21.547  1.00 86.56 624 A 1 
ATOM 4773 O O   . GLU A 1 624 ? 27.106  11.853  22.505  1.00 79.68 624 A 1 
ATOM 4774 C CB  . GLU A 1 624 ? 26.134  13.800  19.983  1.00 86.01 624 A 1 
ATOM 4775 C CG  . GLU A 1 624 ? 26.857  14.615  18.903  1.00 78.67 624 A 1 
ATOM 4776 C CD  . GLU A 1 624 ? 26.516  16.108  19.003  1.00 73.21 624 A 1 
ATOM 4777 O OE1 . GLU A 1 624 ? 27.455  16.917  18.866  1.00 65.30 624 A 1 
ATOM 4778 O OE2 . GLU A 1 624 ? 25.324  16.425  19.223  1.00 65.71 624 A 1 
ATOM 4779 N N   . ASN A 1 625 ? 25.129  11.301  21.631  1.00 85.58 625 A 1 
ATOM 4780 C CA  . ASN A 1 625 ? 24.619  10.690  22.857  1.00 83.66 625 A 1 
ATOM 4781 C C   . ASN A 1 625 ? 25.495  9.521   23.343  1.00 80.62 625 A 1 
ATOM 4782 O O   . ASN A 1 625 ? 25.632  9.308   24.550  1.00 76.18 625 A 1 
ATOM 4783 C CB  . ASN A 1 625 ? 23.170  10.231  22.611  1.00 81.83 625 A 1 
ATOM 4784 C CG  . ASN A 1 625 ? 22.174  11.381  22.629  1.00 77.60 625 A 1 
ATOM 4785 O OD1 . ASN A 1 625 ? 22.382  12.418  23.229  1.00 71.79 625 A 1 
ATOM 4786 N ND2 . ASN A 1 625 ? 21.021  11.208  22.028  1.00 71.33 625 A 1 
ATOM 4787 N N   . SER A 1 626 ? 26.123  8.781   22.428  1.00 80.35 626 A 1 
ATOM 4788 C CA  . SER A 1 626 ? 27.075  7.726   22.791  1.00 79.67 626 A 1 
ATOM 4789 C C   . SER A 1 626 ? 28.399  8.265   23.313  1.00 79.16 626 A 1 
ATOM 4790 O O   . SER A 1 626 ? 28.903  7.743   24.310  1.00 71.67 626 A 1 
ATOM 4791 C CB  . SER A 1 626 ? 27.314  6.783   21.618  1.00 74.86 626 A 1 
ATOM 4792 O OG  . SER A 1 626 ? 26.222  5.900   21.612  1.00 66.34 626 A 1 
ATOM 4793 N N   . ARG A 1 627 ? 28.941  9.340   22.730  1.00 80.06 627 A 1 
ATOM 4794 C CA  . ARG A 1 627 ? 30.142  10.012  23.258  1.00 78.93 627 A 1 
ATOM 4795 C C   . ARG A 1 627 ? 29.904  10.525  24.679  1.00 76.23 627 A 1 
ATOM 4796 O O   . ARG A 1 627 ? 30.743  10.318  25.554  1.00 70.76 627 A 1 
ATOM 4797 C CB  . ARG A 1 627 ? 30.579  11.153  22.323  1.00 76.53 627 A 1 
ATOM 4798 C CG  . ARG A 1 627 ? 31.188  10.637  21.011  1.00 71.31 627 A 1 
ATOM 4799 C CD  . ARG A 1 627 ? 31.622  11.813  20.123  1.00 68.58 627 A 1 
ATOM 4800 N NE  . ARG A 1 627 ? 32.231  11.357  18.859  1.00 61.07 627 A 1 
ATOM 4801 C CZ  . ARG A 1 627 ? 32.614  12.122  17.848  1.00 53.86 627 A 1 
ATOM 4802 N NH1 . ARG A 1 627 ? 32.496  13.424  17.878  1.00 49.62 627 A 1 
ATOM 4803 N NH2 . ARG A 1 627 ? 33.128  11.591  16.771  1.00 48.75 627 A 1 
ATOM 4804 N N   . TYR A 1 628 ? 28.735  11.100  24.955  1.00 65.36 628 A 1 
ATOM 4805 C CA  . TYR A 1 628 ? 28.370  11.593  26.287  1.00 61.97 628 A 1 
ATOM 4806 C C   . TYR A 1 628 ? 28.241  10.459  27.323  1.00 58.82 628 A 1 
ATOM 4807 O O   . TYR A 1 628 ? 28.713  10.591  28.456  1.00 54.53 628 A 1 
ATOM 4808 C CB  . TYR A 1 628 ? 27.074  12.407  26.174  1.00 57.91 628 A 1 
ATOM 4809 C CG  . TYR A 1 628 ? 27.003  13.544  27.173  1.00 53.55 628 A 1 
ATOM 4810 C CD1 . TYR A 1 628 ? 26.392  13.365  28.425  1.00 51.51 628 A 1 
ATOM 4811 C CD2 . TYR A 1 628 ? 27.566  14.794  26.838  1.00 48.95 628 A 1 
ATOM 4812 C CE1 . TYR A 1 628 ? 26.341  14.430  29.343  1.00 41.54 628 A 1 
ATOM 4813 C CE2 . TYR A 1 628 ? 27.520  15.862  27.757  1.00 44.76 628 A 1 
ATOM 4814 C CZ  . TYR A 1 628 ? 26.903  15.680  29.010  1.00 47.36 628 A 1 
ATOM 4815 O OH  . TYR A 1 628 ? 26.850  16.710  29.897  1.00 45.36 628 A 1 
ATOM 4816 N N   . LYS A 1 629 ? 27.682  9.298   26.949  1.00 71.42 629 A 1 
ATOM 4817 C CA  . LYS A 1 629 ? 27.632  8.106   27.817  1.00 70.83 629 A 1 
ATOM 4818 C C   . LYS A 1 629 ? 29.016  7.522   28.101  1.00 68.50 629 A 1 
ATOM 4819 O O   . LYS A 1 629 ? 29.267  7.128   29.239  1.00 65.93 629 A 1 
ATOM 4820 C CB  . LYS A 1 629 ? 26.723  7.027   27.209  1.00 69.49 629 A 1 
ATOM 4821 C CG  . LYS A 1 629 ? 25.245  7.269   27.532  1.00 64.00 629 A 1 
ATOM 4822 C CD  . LYS A 1 629 ? 24.400  6.133   26.946  1.00 60.12 629 A 1 
ATOM 4823 C CE  . LYS A 1 629 ? 22.929  6.302   27.335  1.00 52.83 629 A 1 
ATOM 4824 N NZ  . LYS A 1 629 ? 22.102  5.214   26.760  1.00 46.08 629 A 1 
ATOM 4825 N N   . LEU A 1 630 ? 29.918  7.488   27.118  1.00 67.77 630 A 1 
ATOM 4826 C CA  . LEU A 1 630 ? 31.304  7.056   27.326  1.00 66.96 630 A 1 
ATOM 4827 C C   . LEU A 1 630 ? 32.030  7.984   28.314  1.00 65.01 630 A 1 
ATOM 4828 O O   . LEU A 1 630 ? 32.741  7.503   29.191  1.00 62.06 630 A 1 
ATOM 4829 C CB  . LEU A 1 630 ? 32.064  6.987   25.981  1.00 66.52 630 A 1 
ATOM 4830 C CG  . LEU A 1 630 ? 32.705  5.607   25.733  1.00 61.99 630 A 1 
ATOM 4831 C CD1 . LEU A 1 630 ? 31.750  4.707   24.953  1.00 57.32 630 A 1 
ATOM 4832 C CD2 . LEU A 1 630 ? 34.001  5.743   24.940  1.00 61.26 630 A 1 
ATOM 4833 N N   . PHE A 1 631 ? 31.807  9.297   28.236  1.00 61.53 631 A 1 
ATOM 4834 C CA  . PHE A 1 631 ? 32.346  10.276  29.184  1.00 60.71 631 A 1 
ATOM 4835 C C   . PHE A 1 631 ? 31.816  10.068  30.612  1.00 57.79 631 A 1 
ATOM 4836 O O   . PHE A 1 631 ? 32.598  10.093  31.565  1.00 56.21 631 A 1 
ATOM 4837 C CB  . PHE A 1 631 ? 32.054  11.703  28.690  1.00 59.46 631 A 1 
ATOM 4838 C CG  . PHE A 1 631 ? 33.274  12.393  28.115  1.00 55.04 631 A 1 
ATOM 4839 C CD1 . PHE A 1 631 ? 34.145  13.091  28.971  1.00 51.82 631 A 1 
ATOM 4840 C CD2 . PHE A 1 631 ? 33.555  12.335  26.737  1.00 52.14 631 A 1 
ATOM 4841 C CE1 . PHE A 1 631 ? 35.288  13.727  28.454  1.00 46.07 631 A 1 
ATOM 4842 C CE2 . PHE A 1 631 ? 34.700  12.968  26.217  1.00 46.97 631 A 1 
ATOM 4843 C CZ  . PHE A 1 631 ? 35.565  13.668  27.076  1.00 49.77 631 A 1 
ATOM 4844 N N   . LEU A 1 632 ? 30.518  9.812   30.784  1.00 56.30 632 A 1 
ATOM 4845 C CA  . LEU A 1 632 ? 29.915  9.577   32.105  1.00 57.56 632 A 1 
ATOM 4846 C C   . LEU A 1 632 ? 30.365  8.244   32.728  1.00 54.26 632 A 1 
ATOM 4847 O O   . LEU A 1 632 ? 30.643  8.188   33.927  1.00 52.66 632 A 1 
ATOM 4848 C CB  . LEU A 1 632 ? 28.381  9.642   31.980  1.00 58.44 632 A 1 
ATOM 4849 C CG  . LEU A 1 632 ? 27.821  11.064  31.773  1.00 54.40 632 A 1 
ATOM 4850 C CD1 . LEU A 1 632 ? 26.336  10.976  31.430  1.00 50.40 632 A 1 
ATOM 4851 C CD2 . LEU A 1 632 ? 27.970  11.930  33.025  1.00 56.83 632 A 1 
ATOM 4852 N N   . THR A 1 633 ? 30.489  7.180   31.925  1.00 60.07 633 A 1 
ATOM 4853 C CA  . THR A 1 633 ? 30.964  5.871   32.410  1.00 59.92 633 A 1 
ATOM 4854 C C   . THR A 1 633 ? 32.479  5.850   32.630  1.00 56.01 633 A 1 
ATOM 4855 O O   . THR A 1 633 ? 32.933  5.304   33.634  1.00 50.08 633 A 1 
ATOM 4856 C CB  . THR A 1 633 ? 30.523  4.725   31.487  1.00 57.41 633 A 1 
ATOM 4857 O OG1 . THR A 1 633 ? 30.807  5.003   30.136  1.00 53.80 633 A 1 
ATOM 4858 C CG2 . THR A 1 633 ? 29.018  4.470   31.575  1.00 53.89 633 A 1 
ATOM 4859 N N   . GLY A 1 634 ? 33.262  6.517   31.783  1.00 56.27 634 A 1 
ATOM 4860 C CA  . GLY A 1 634 ? 34.706  6.703   31.969  1.00 57.97 634 A 1 
ATOM 4861 C C   . GLY A 1 634 ? 35.047  7.600   33.169  1.00 56.71 634 A 1 
ATOM 4862 O O   . GLY A 1 634 ? 35.976  7.304   33.920  1.00 50.89 634 A 1 
ATOM 4863 N N   . GLY A 1 635 ? 34.243  8.633   33.425  1.00 41.97 635 A 1 
ATOM 4864 C CA  . GLY A 1 635 ? 34.368  9.501   34.600  1.00 44.65 635 A 1 
ATOM 4865 C C   . GLY A 1 635 ? 34.084  8.781   35.923  1.00 44.17 635 A 1 
ATOM 4866 O O   . GLY A 1 635 ? 34.783  9.009   36.910  1.00 41.00 635 A 1 
ATOM 4867 N N   . MET A 1 636 ? 33.138  7.846   35.971  1.00 38.03 636 A 1 
ATOM 4868 C CA  . MET A 1 636 ? 32.865  7.016   37.155  1.00 39.75 636 A 1 
ATOM 4869 C C   . MET A 1 636 ? 33.978  5.994   37.443  1.00 39.37 636 A 1 
ATOM 4870 O O   . MET A 1 636 ? 34.251  5.714   38.608  1.00 38.49 636 A 1 
ATOM 4871 C CB  . MET A 1 636 ? 31.507  6.308   37.019  1.00 38.47 636 A 1 
ATOM 4872 C CG  . MET A 1 636 ? 30.342  7.245   37.353  1.00 35.54 636 A 1 
ATOM 4873 S SD  . MET A 1 636 ? 28.737  6.396   37.397  1.00 33.21 636 A 1 
ATOM 4874 C CE  . MET A 1 636 ? 27.727  7.687   38.173  1.00 30.46 636 A 1 
ATOM 4875 N N   . VAL A 1 637 ? 34.666  5.471   36.421  1.00 32.39 637 A 1 
ATOM 4876 C CA  . VAL A 1 637 ? 35.807  4.556   36.610  1.00 34.25 637 A 1 
ATOM 4877 C C   . VAL A 1 637 ? 37.061  5.323   37.060  1.00 33.91 637 A 1 
ATOM 4878 O O   . VAL A 1 637 ? 37.805  4.840   37.914  1.00 33.04 637 A 1 
ATOM 4879 C CB  . VAL A 1 637 ? 36.048  3.715   35.341  1.00 32.44 637 A 1 
ATOM 4880 C CG1 . VAL A 1 637 ? 37.266  2.793   35.468  1.00 29.35 637 A 1 
ATOM 4881 C CG2 . VAL A 1 637 ? 34.838  2.810   35.053  1.00 30.80 637 A 1 
ATOM 4882 N N   . SER A 1 638 ? 37.270  6.544   36.577  1.00 30.03 638 A 1 
ATOM 4883 C CA  . SER A 1 638 ? 38.390  7.409   36.986  1.00 33.50 638 A 1 
ATOM 4884 C C   . SER A 1 638 ? 38.273  7.896   38.437  1.00 32.91 638 A 1 
ATOM 4885 O O   . SER A 1 638 ? 39.268  7.947   39.159  1.00 31.98 638 A 1 
ATOM 4886 C CB  . SER A 1 638 ? 38.483  8.593   36.019  1.00 31.97 638 A 1 
ATOM 4887 O OG  . SER A 1 638 ? 39.537  9.463   36.379  1.00 28.52 638 A 1 
ATOM 4888 N N   . THR A 1 639 ? 37.069  8.208   38.919  1.00 29.94 639 A 1 
ATOM 4889 C CA  . THR A 1 639 ? 36.839  8.657   40.308  1.00 32.67 639 A 1 
ATOM 4890 C C   . THR A 1 639 ? 36.871  7.514   41.326  1.00 32.00 639 A 1 
ATOM 4891 O O   . THR A 1 639 ? 37.253  7.738   42.472  1.00 30.10 639 A 1 
ATOM 4892 C CB  . THR A 1 639 ? 35.534  9.454   40.434  1.00 30.20 639 A 1 
ATOM 4893 O OG1 . THR A 1 639 ? 34.478  8.817   39.762  1.00 27.78 639 A 1 
ATOM 4894 C CG2 . THR A 1 639 ? 35.670  10.851  39.835  1.00 28.19 639 A 1 
ATOM 4895 N N   . ALA A 1 640 ? 36.571  6.280   40.930  1.00 27.77 640 A 1 
ATOM 4896 C CA  . ALA A 1 640 ? 36.708  5.105   41.794  1.00 31.63 640 A 1 
ATOM 4897 C C   . ALA A 1 640 ? 38.168  4.619   41.939  1.00 31.17 640 A 1 
ATOM 4898 O O   . ALA A 1 640 ? 38.523  4.033   42.960  1.00 30.08 640 A 1 
ATOM 4899 C CB  . ALA A 1 640 ? 35.785  4.003   41.268  1.00 29.46 640 A 1 
ATOM 4900 N N   . SER A 1 641 ? 39.031  4.892   40.947  1.00 29.31 641 A 1 
ATOM 4901 C CA  . SER A 1 641 ? 40.440  4.460   40.969  1.00 32.14 641 A 1 
ATOM 4902 C C   . SER A 1 641 ? 41.388  5.442   41.669  1.00 31.26 641 A 1 
ATOM 4903 O O   . SER A 1 641 ? 42.499  5.060   42.027  1.00 30.81 641 A 1 
ATOM 4904 C CB  . SER A 1 641 ? 40.914  4.168   39.546  1.00 31.14 641 A 1 
ATOM 4905 O OG  . SER A 1 641 ? 42.084  3.375   39.578  1.00 28.68 641 A 1 
ATOM 4906 N N   . SER A 1 642 ? 40.984  6.694   41.904  1.00 28.26 642 A 1 
ATOM 4907 C CA  . SER A 1 642 ? 41.810  7.709   42.584  1.00 33.58 642 A 1 
ATOM 4908 C C   . SER A 1 642 ? 41.577  7.801   44.098  1.00 32.66 642 A 1 
ATOM 4909 O O   . SER A 1 642 ? 42.280  8.542   44.782  1.00 31.25 642 A 1 
ATOM 4910 C CB  . SER A 1 642 ? 41.645  9.071   41.901  1.00 31.52 642 A 1 
ATOM 4911 O OG  . SER A 1 642 ? 40.288  9.469   41.881  1.00 28.70 642 A 1 
ATOM 4912 N N   . ALA A 1 643 ? 40.651  7.029   44.661  1.00 28.08 643 A 1 
ATOM 4913 C CA  . ALA A 1 643 ? 40.335  7.007   46.097  1.00 33.35 643 A 1 
ATOM 4914 C C   . ALA A 1 643 ? 41.039  5.882   46.890  1.00 32.29 643 A 1 
ATOM 4915 O O   . ALA A 1 643 ? 40.784  5.736   48.084  1.00 31.09 643 A 1 
ATOM 4916 C CB  . ALA A 1 643 ? 38.811  6.987   46.252  1.00 31.94 643 A 1 
ATOM 4917 N N   . LEU A 1 644 ? 41.919  5.091   46.271  1.00 27.42 644 A 1 
ATOM 4918 C CA  . LEU A 1 644 ? 42.572  3.920   46.878  1.00 32.96 644 A 1 
ATOM 4919 C C   . LEU A 1 644 ? 44.110  3.973   46.839  1.00 31.63 644 A 1 
ATOM 4920 O O   . LEU A 1 644 ? 44.770  2.945   46.749  1.00 30.53 644 A 1 
ATOM 4921 C CB  . LEU A 1 644 ? 41.963  2.623   46.292  1.00 31.22 644 A 1 
ATOM 4922 C CG  . LEU A 1 644 ? 40.681  2.177   47.011  1.00 29.13 644 A 1 
ATOM 4923 C CD1 . LEU A 1 644 ? 39.936  1.154   46.157  1.00 28.14 644 A 1 
ATOM 4924 C CD2 . LEU A 1 644 ? 40.987  1.522   48.364  1.00 31.43 644 A 1 
ATOM 4925 N N   . SER A 1 645 ? 44.704  5.154   46.953  1.00 29.11 645 A 1 
ATOM 4926 C CA  . SER A 1 645 ? 46.139  5.265   47.229  1.00 34.69 645 A 1 
ATOM 4927 C C   . SER A 1 645 ? 46.456  6.485   48.087  1.00 33.42 645 A 1 
ATOM 4928 O O   . SER A 1 645 ? 46.694  7.572   47.572  1.00 32.40 645 A 1 
ATOM 4929 C CB  . SER A 1 645 ? 46.962  5.241   45.929  1.00 33.11 645 A 1 
ATOM 4930 O OG  . SER A 1 645 ? 46.652  6.330   45.089  1.00 29.88 645 A 1 
ATOM 4931 N N   . ARG A 1 646 ? 46.500  6.287   49.418  1.00 27.36 646 A 1 
ATOM 4932 C CA  . ARG A 1 646 ? 47.407  6.973   50.353  1.00 33.79 646 A 1 
ATOM 4933 C C   . ARG A 1 646 ? 47.424  6.233   51.690  1.00 31.82 646 A 1 
ATOM 4934 O O   . ARG A 1 646 ? 46.449  6.244   52.433  1.00 29.80 646 A 1 
ATOM 4935 C CB  . ARG A 1 646 ? 47.054  8.463   50.520  1.00 31.64 646 A 1 
ATOM 4936 C CG  . ARG A 1 646 ? 48.077  9.345   49.776  1.00 29.59 646 A 1 
ATOM 4937 C CD  . ARG A 1 646 ? 47.588  10.787  49.635  1.00 28.65 646 A 1 
ATOM 4938 N NE  . ARG A 1 646 ? 48.363  11.519  48.617  1.00 27.30 646 A 1 
ATOM 4939 C CZ  . ARG A 1 646 ? 48.415  12.826  48.457  1.00 26.10 646 A 1 
ATOM 4940 N NH1 . ARG A 1 646 ? 47.803  13.643  49.269  1.00 25.22 646 A 1 
ATOM 4941 N NH2 . ARG A 1 646 ? 49.087  13.345  47.470  1.00 25.46 646 A 1 
ATOM 4942 N N   . ASP A 1 647 ? 48.565  5.594   51.964  1.00 27.96 647 A 1 
ATOM 4943 C CA  . ASP A 1 647 ? 48.936  4.915   53.202  1.00 38.48 647 A 1 
ATOM 4944 C C   . ASP A 1 647 ? 48.997  5.846   54.420  1.00 36.65 647 A 1 
ATOM 4945 O O   . ASP A 1 647 ? 49.441  6.992   54.317  1.00 33.44 647 A 1 
ATOM 4946 C CB  . ASP A 1 647 ? 50.337  4.308   53.014  1.00 34.57 647 A 1 
ATOM 4947 C CG  . ASP A 1 647 ? 50.375  3.174   51.996  1.00 31.68 647 A 1 
ATOM 4948 O OD1 . ASP A 1 647 ? 49.570  2.243   52.171  1.00 29.54 647 A 1 
ATOM 4949 O OD2 . ASP A 1 647 ? 51.200  3.266   51.064  1.00 30.76 647 A 1 
ATOM 4950 N N   . SER A 1 648 ? 48.674  5.306   55.611  1.00 26.38 648 A 1 
ATOM 4951 C CA  . SER A 1 648 ? 49.409  5.447   56.887  1.00 33.25 648 A 1 
ATOM 4952 C C   . SER A 1 648 ? 48.835  4.492   57.961  1.00 30.91 648 A 1 
ATOM 4953 O O   . SER A 1 648 ? 47.665  4.141   57.871  1.00 28.98 648 A 1 
ATOM 4954 C CB  . SER A 1 648 ? 49.407  6.885   57.407  1.00 31.04 648 A 1 
ATOM 4955 O OG  . SER A 1 648 ? 50.375  7.632   56.708  1.00 28.76 648 A 1 
ATOM 4956 N N   . PRO A 1 649 ? 49.654  4.014   58.966  1.00 23.41 649 A 1 
ATOM 4957 C CA  . PRO A 1 649 ? 49.525  2.668   59.535  1.00 28.55 649 A 1 
ATOM 4958 C C   . PRO A 1 649 ? 48.924  2.579   60.957  1.00 28.22 649 A 1 
ATOM 4959 O O   . PRO A 1 649 ? 49.325  3.314   61.852  1.00 26.68 649 A 1 
ATOM 4960 C CB  . PRO A 1 649 ? 50.969  2.160   59.531  1.00 25.62 649 A 1 
ATOM 4961 C CG  . PRO A 1 649 ? 51.790  3.406   59.858  1.00 26.76 649 A 1 
ATOM 4962 C CD  . PRO A 1 649 ? 50.954  4.553   59.295  1.00 30.68 649 A 1 
ATOM 4963 N N   . GLY A 1 650 ? 48.083  1.554   61.167  1.00 23.66 650 A 1 
ATOM 4964 C CA  . GLY A 1 650 ? 47.829  0.726   62.378  1.00 28.49 650 A 1 
ATOM 4965 C C   . GLY A 1 650 ? 47.396  1.373   63.716  1.00 27.35 650 A 1 
ATOM 4966 O O   . GLY A 1 650 ? 47.573  2.562   63.909  1.00 25.61 650 A 1 
ATOM 4967 N N   . PRO A 1 651 ? 46.942  0.591   64.745  1.00 20.86 651 A 1 
ATOM 4968 C CA  . PRO A 1 651 ? 46.511  -0.820  64.775  1.00 24.44 651 A 1 
ATOM 4969 C C   . PRO A 1 651 ? 45.161  -1.050  65.506  1.00 24.22 651 A 1 
ATOM 4970 O O   . PRO A 1 651 ? 44.704  -0.196  66.257  1.00 23.09 651 A 1 
ATOM 4971 C CB  . PRO A 1 651 ? 47.634  -1.480  65.589  1.00 21.94 651 A 1 
ATOM 4972 C CG  . PRO A 1 651 ? 47.951  -0.415  66.654  1.00 22.84 651 A 1 
ATOM 4973 C CD  . PRO A 1 651 ? 47.439  0.913   66.071  1.00 25.58 651 A 1 
ATOM 4974 N N   . GLY A 1 652 ? 44.569  -2.257  65.410  1.00 18.54 652 A 1 
ATOM 4975 C CA  . GLY A 1 652 ? 43.636  -2.761  66.437  1.00 23.47 652 A 1 
ATOM 4976 C C   . GLY A 1 652 ? 42.430  -3.579  65.964  1.00 23.29 652 A 1 
ATOM 4977 O O   . GLY A 1 652 ? 41.434  -3.022  65.528  1.00 21.88 652 A 1 
ATOM 4978 N N   . CYS A 1 653 ? 42.554  -4.902  66.141  1.00 16.51 653 A 1 
ATOM 4979 C CA  . CYS A 1 653 ? 41.556  -5.953  66.391  1.00 21.44 653 A 1 
ATOM 4980 C C   . CYS A 1 653 ? 40.042  -5.707  66.192  1.00 21.60 653 A 1 
ATOM 4981 O O   . CYS A 1 653 ? 39.453  -4.841  66.832  1.00 20.88 653 A 1 
ATOM 4982 C CB  . CYS A 1 653 ? 41.754  -6.386  67.855  1.00 19.95 653 A 1 
ATOM 4983 S SG  . CYS A 1 653 ? 43.441  -7.006  68.136  1.00 17.67 653 A 1 
ATOM 4984 N N   . GLY A 1 654 ? 39.392  -6.677  65.530  1.00 18.17 654 A 1 
ATOM 4985 C CA  . GLY A 1 654 ? 37.971  -6.993  65.733  1.00 22.74 654 A 1 
ATOM 4986 C C   . GLY A 1 654 ? 37.300  -7.697  64.550  1.00 22.67 654 A 1 
ATOM 4987 O O   . GLY A 1 654 ? 37.168  -7.117  63.483  1.00 21.41 654 A 1 
ATOM 4988 N N   . ASP A 1 655 ? 36.897  -8.925  64.784  1.00 14.75 655 A 1 
ATOM 4989 C CA  . ASP A 1 655 ? 36.279  -9.934  63.890  1.00 18.54 655 A 1 
ATOM 4990 C C   . ASP A 1 655 ? 34.918  -9.545  63.231  1.00 18.42 655 A 1 
ATOM 4991 O O   . ASP A 1 655 ? 34.334  -8.511  63.569  1.00 17.20 655 A 1 
ATOM 4992 C CB  . ASP A 1 655 ? 36.155  -11.211 64.744  1.00 17.16 655 A 1 
ATOM 4993 C CG  . ASP A 1 655 ? 37.092  -12.356 64.341  1.00 14.83 655 A 1 
ATOM 4994 O OD1 . ASP A 1 655 ? 37.636  -12.334 63.220  1.00 13.64 655 A 1 
ATOM 4995 O OD2 . ASP A 1 655 ? 37.240  -13.265 65.184  1.00 14.03 655 A 1 
ATOM 4996 N N   . PRO A 1 656 ? 34.405  -10.352 62.280  1.00 17.35 656 A 1 
ATOM 4997 C CA  . PRO A 1 656 ? 33.534  -9.905  61.191  1.00 18.94 656 A 1 
ATOM 4998 C C   . PRO A 1 656 ? 32.030  -10.026 61.488  1.00 18.87 656 A 1 
ATOM 4999 O O   . PRO A 1 656 ? 31.562  -10.942 62.153  1.00 18.07 656 A 1 
ATOM 5000 C CB  . PRO A 1 656 ? 33.939  -10.802 60.013  1.00 17.64 656 A 1 
ATOM 5001 C CG  . PRO A 1 656 ? 34.201  -12.147 60.687  1.00 17.44 656 A 1 
ATOM 5002 C CD  . PRO A 1 656 ? 34.744  -11.752 62.059  1.00 18.53 656 A 1 
ATOM 5003 N N   . GLY A 1 657 ? 31.251  -9.130  60.885  1.00 16.17 657 A 1 
ATOM 5004 C CA  . GLY A 1 657 ? 29.793  -9.149  60.931  1.00 18.29 657 A 1 
ATOM 5005 C C   . GLY A 1 657 ? 29.165  -9.128  59.541  1.00 18.34 657 A 1 
ATOM 5006 O O   . GLY A 1 657 ? 29.283  -8.152  58.810  1.00 17.48 657 A 1 
ATOM 5007 N N   . PHE A 1 658 ? 28.500  -10.216 59.212  1.00 13.64 658 A 1 
ATOM 5008 C CA  . PHE A 1 658 ? 27.542  -10.370 58.113  1.00 14.13 658 A 1 
ATOM 5009 C C   . PHE A 1 658 ? 26.476  -9.257  58.114  1.00 14.20 658 A 1 
ATOM 5010 O O   . PHE A 1 658 ? 25.851  -9.028  59.144  1.00 13.47 658 A 1 
ATOM 5011 C CB  . PHE A 1 658 ? 26.824  -11.713 58.335  1.00 13.46 658 A 1 
ATOM 5012 C CG  . PHE A 1 658 ? 27.199  -12.847 57.406  1.00 11.82 658 A 1 
ATOM 5013 C CD1 . PHE A 1 658 ? 26.279  -13.248 56.413  1.00 11.03 658 A 1 
ATOM 5014 C CD2 . PHE A 1 658 ? 28.412  -13.534 57.549  1.00 11.16 658 A 1 
ATOM 5015 C CE1 . PHE A 1 658 ? 26.572  -14.333 55.576  1.00 10.66 658 A 1 
ATOM 5016 C CE2 . PHE A 1 658 ? 28.709  -14.618 56.704  1.00 11.22 658 A 1 
ATOM 5017 C CZ  . PHE A 1 658 ? 27.787  -15.021 55.721  1.00 11.52 658 A 1 
ATOM 5018 N N   . PHE A 1 659 ? 26.162  -8.684  56.945  1.00 14.93 659 A 1 
ATOM 5019 C CA  . PHE A 1 659 ? 24.847  -8.081  56.706  1.00 16.11 659 A 1 
ATOM 5020 C C   . PHE A 1 659 ? 24.329  -8.412  55.302  1.00 16.00 659 A 1 
ATOM 5021 O O   . PHE A 1 659 ? 24.847  -7.982  54.281  1.00 15.28 659 A 1 
ATOM 5022 C CB  . PHE A 1 659 ? 24.827  -6.574  57.019  1.00 15.49 659 A 1 
ATOM 5023 C CG  . PHE A 1 659 ? 24.154  -6.268  58.346  1.00 13.47 659 A 1 
ATOM 5024 C CD1 . PHE A 1 659 ? 22.752  -6.142  58.416  1.00 12.59 659 A 1 
ATOM 5025 C CD2 . PHE A 1 659 ? 24.918  -6.162  59.520  1.00 12.61 659 A 1 
ATOM 5026 C CE1 . PHE A 1 659 ? 22.122  -5.915  59.653  1.00 12.26 659 A 1 
ATOM 5027 C CE2 . PHE A 1 659 ? 24.288  -5.939  60.756  1.00 12.77 659 A 1 
ATOM 5028 C CZ  . PHE A 1 659 ? 22.891  -5.818  60.824  1.00 13.08 659 A 1 
ATOM 5029 N N   . VAL A 1 660 ? 23.277  -9.210  55.304  1.00 15.88 660 A 1 
ATOM 5030 C CA  . VAL A 1 660 ? 22.326  -9.425  54.209  1.00 16.49 660 A 1 
ATOM 5031 C C   . VAL A 1 660 ? 21.304  -8.289  54.256  1.00 16.53 660 A 1 
ATOM 5032 O O   . VAL A 1 660 ? 20.759  -8.021  55.326  1.00 16.08 660 A 1 
ATOM 5033 C CB  . VAL A 1 660 ? 21.625  -10.787 54.416  1.00 15.77 660 A 1 
ATOM 5034 C CG1 . VAL A 1 660 ? 20.441  -11.023 53.479  1.00 13.74 660 A 1 
ATOM 5035 C CG2 . VAL A 1 660 ? 22.619  -11.945 54.230  1.00 14.45 660 A 1 
ATOM 5036 N N   . LEU A 1 661 ? 20.995  -7.674  53.121  1.00 15.78 661 A 1 
ATOM 5037 C CA  . LEU A 1 661 ? 19.801  -6.838  52.986  1.00 17.70 661 A 1 
ATOM 5038 C C   . LEU A 1 661 ? 18.997  -7.257  51.750  1.00 17.44 661 A 1 
ATOM 5039 O O   . LEU A 1 661 ? 19.328  -6.952  50.607  1.00 17.01 661 A 1 
ATOM 5040 C CB  . LEU A 1 661 ? 20.168  -5.338  53.039  1.00 16.82 661 A 1 
ATOM 5041 C CG  . LEU A 1 661 ? 19.856  -4.709  54.412  1.00 14.82 661 A 1 
ATOM 5042 C CD1 . LEU A 1 661 ? 20.678  -3.447  54.633  1.00 14.02 661 A 1 
ATOM 5043 C CD2 . LEU A 1 661 ? 18.369  -4.335  54.541  1.00 14.59 661 A 1 
ATOM 5044 N N   . GLN A 1 662 ? 17.932  -7.986  52.041  1.00 16.06 662 A 1 
ATOM 5045 C CA  . GLN A 1 662 ? 16.744  -8.128  51.203  1.00 18.75 662 A 1 
ATOM 5046 C C   . GLN A 1 662 ? 15.921  -6.830  51.231  1.00 18.41 662 A 1 
ATOM 5047 O O   . GLN A 1 662 ? 15.815  -6.190  52.276  1.00 17.83 662 A 1 
ATOM 5048 C CB  . GLN A 1 662 ? 15.859  -9.260  51.762  1.00 18.30 662 A 1 
ATOM 5049 C CG  . GLN A 1 662 ? 16.314  -10.680 51.403  1.00 16.31 662 A 1 
ATOM 5050 C CD  . GLN A 1 662 ? 15.423  -11.736 52.058  1.00 15.07 662 A 1 
ATOM 5051 O OE1 . GLN A 1 662 ? 14.837  -11.539 53.108  1.00 15.48 662 A 1 
ATOM 5052 N NE2 . GLN A 1 662 ? 15.292  -12.906 51.481  1.00 16.58 662 A 1 
ATOM 5053 N N   . GLY A 1 663 ? 15.253  -6.519  50.129  1.00 19.91 663 A 1 
ATOM 5054 C CA  . GLY A 1 663 ? 14.265  -5.451  50.070  1.00 21.17 663 A 1 
ATOM 5055 C C   . GLY A 1 663 ? 13.452  -5.441  48.776  1.00 21.14 663 A 1 
ATOM 5056 O O   . GLY A 1 663 ? 13.653  -4.596  47.920  1.00 20.23 663 A 1 
ATOM 5057 N N   . LEU A 1 664 ? 12.545  -6.398  48.645  1.00 18.65 664 A 1 
ATOM 5058 C CA  . LEU A 1 664 ? 11.419  -6.396  47.702  1.00 21.63 664 A 1 
ATOM 5059 C C   . LEU A 1 664 ? 10.155  -5.913  48.432  1.00 20.95 664 A 1 
ATOM 5060 O O   . LEU A 1 664 ? 9.861   -6.436  49.507  1.00 20.26 664 A 1 
ATOM 5061 C CB  . LEU A 1 664 ? 11.189  -7.837  47.184  1.00 20.40 664 A 1 
ATOM 5062 C CG  . LEU A 1 664 ? 11.779  -8.145  45.798  1.00 18.22 664 A 1 
ATOM 5063 C CD1 . LEU A 1 664 ? 12.024  -9.646  45.652  1.00 17.43 664 A 1 
ATOM 5064 C CD2 . LEU A 1 664 ? 10.807  -7.716  44.689  1.00 18.18 664 A 1 
ATOM 5065 N N   . ARG A 1 665 ? 9.387   -5.001  47.837  1.00 18.92 665 A 1 
ATOM 5066 C CA  . ARG A 1 665 ? 7.902   -4.871  47.833  1.00 22.18 665 A 1 
ATOM 5067 C C   . ARG A 1 665 ? 7.537   -3.566  47.104  1.00 21.80 665 A 1 
ATOM 5068 O O   . ARG A 1 665 ? 8.039   -2.516  47.476  1.00 21.11 665 A 1 
ATOM 5069 C CB  . ARG A 1 665 ? 7.308   -4.882  49.259  1.00 21.32 665 A 1 
ATOM 5070 C CG  . ARG A 1 665 ? 6.817   -6.290  49.648  1.00 18.33 665 A 1 
ATOM 5071 C CD  . ARG A 1 665 ? 6.482   -6.379  51.142  1.00 17.16 665 A 1 
ATOM 5072 N NE  . ARG A 1 665 ? 6.193   -7.773  51.548  1.00 15.73 665 A 1 
ATOM 5073 C CZ  . ARG A 1 665 ? 5.500   -8.157  52.607  1.00 14.60 665 A 1 
ATOM 5074 N NH1 . ARG A 1 665 ? 4.948   -7.298  53.417  1.00 14.05 665 A 1 
ATOM 5075 N NH2 . ARG A 1 665 ? 5.354   -9.424  52.878  1.00 13.43 665 A 1 
ATOM 5076 N N   . ALA A 1 666 ? 6.901   -3.601  45.936  1.00 22.46 666 A 1 
ATOM 5077 C CA  . ALA A 1 666 ? 5.495   -3.895  45.641  1.00 25.59 666 A 1 
ATOM 5078 C C   . ALA A 1 666 ? 4.544   -2.748  46.044  1.00 25.13 666 A 1 
ATOM 5079 O O   . ALA A 1 666 ? 4.327   -2.514  47.230  1.00 24.33 666 A 1 
ATOM 5080 C CB  . ALA A 1 666 ? 5.018   -5.258  46.159  1.00 23.98 666 A 1 
ATOM 5081 N N   . PHE A 1 667 ? 3.931   -2.108  45.053  1.00 19.22 667 A 1 
ATOM 5082 C CA  . PHE A 1 667 ? 2.667   -1.393  45.208  1.00 22.70 667 A 1 
ATOM 5083 C C   . PHE A 1 667 ? 1.752   -1.717  44.022  1.00 22.17 667 A 1 
ATOM 5084 O O   . PHE A 1 667 ? 2.137   -1.577  42.862  1.00 20.77 667 A 1 
ATOM 5085 C CB  . PHE A 1 667 ? 2.870   0.124   45.381  1.00 20.82 667 A 1 
ATOM 5086 C CG  . PHE A 1 667 ? 2.708   0.581   46.816  1.00 18.87 667 A 1 
ATOM 5087 C CD1 . PHE A 1 667 ? 1.421   0.866   47.322  1.00 17.75 667 A 1 
ATOM 5088 C CD2 . PHE A 1 667 ? 3.825   0.686   47.664  1.00 18.21 667 A 1 
ATOM 5089 C CE1 . PHE A 1 667 ? 1.256   1.259   48.664  1.00 17.96 667 A 1 
ATOM 5090 C CE2 . PHE A 1 667 ? 3.659   1.075   49.007  1.00 18.71 667 A 1 
ATOM 5091 C CZ  . PHE A 1 667 ? 2.377   1.361   49.505  1.00 20.43 667 A 1 
ATOM 5092 N N   . SER A 1 668 ? 0.548   -2.190  44.352  1.00 22.78 668 A 1 
ATOM 5093 C CA  . SER A 1 668 ? -0.550  -2.473  43.428  1.00 26.78 668 A 1 
ATOM 5094 C C   . SER A 1 668 ? -1.813  -1.722  43.869  1.00 26.48 668 A 1 
ATOM 5095 O O   . SER A 1 668 ? -2.104  -1.686  45.062  1.00 25.87 668 A 1 
ATOM 5096 C CB  . SER A 1 668 ? -0.833  -3.985  43.391  1.00 25.04 668 A 1 
ATOM 5097 O OG  . SER A 1 668 ? -1.314  -4.453  44.641  1.00 22.20 668 A 1 
ATOM 5098 N N   . GLN A 1 669 ? -2.564  -1.237  42.878  1.00 22.97 669 A 1 
ATOM 5099 C CA  . GLN A 1 669 ? -4.030  -1.067  42.809  1.00 29.91 669 A 1 
ATOM 5100 C C   . GLN A 1 669 ? -4.741  0.056   43.616  1.00 28.78 669 A 1 
ATOM 5101 O O   . GLN A 1 669 ? -4.868  0.007   44.826  1.00 27.18 669 A 1 
ATOM 5102 C CB  . GLN A 1 669 ? -4.720  -2.434  42.976  1.00 27.87 669 A 1 
ATOM 5103 C CG  . GLN A 1 669 ? -4.375  -3.402  41.827  1.00 26.15 669 A 1 
ATOM 5104 C CD  . GLN A 1 669 ? -4.977  -4.794  42.001  1.00 23.31 669 A 1 
ATOM 5105 O OE1 . GLN A 1 669 ? -5.769  -5.078  42.879  1.00 23.14 669 A 1 
ATOM 5106 N NE2 . GLN A 1 669 ? -4.635  -5.736  41.150  1.00 24.50 669 A 1 
ATOM 5107 N N   . ASN A 1 670 ? -5.284  1.020   42.821  1.00 19.75 670 A 1 
ATOM 5108 C CA  . ASN A 1 670 ? -6.683  1.537   42.659  1.00 27.13 670 A 1 
ATOM 5109 C C   . ASN A 1 670 ? -7.783  1.222   43.721  1.00 25.86 670 A 1 
ATOM 5110 O O   . ASN A 1 670 ? -7.647  0.234   44.424  1.00 23.89 670 A 1 
ATOM 5111 C CB  . ASN A 1 670 ? -7.159  0.979   41.291  1.00 24.79 670 A 1 
ATOM 5112 C CG  . ASN A 1 670 ? -6.957  1.943   40.135  1.00 21.46 670 A 1 
ATOM 5113 O OD1 . ASN A 1 670 ? -6.476  3.048   40.276  1.00 19.94 670 A 1 
ATOM 5114 N ND2 . ASN A 1 670 ? -7.322  1.546   38.937  1.00 20.73 670 A 1 
ATOM 5115 N N   . PRO A 1 671 ? -8.988  1.856   43.675  1.00 23.56 671 A 1 
ATOM 5116 C CA  . PRO A 1 671 ? -9.529  3.070   43.003  1.00 28.64 671 A 1 
ATOM 5117 C C   . PRO A 1 671 ? -10.470 3.942   43.898  1.00 28.07 671 A 1 
ATOM 5118 O O   . PRO A 1 671 ? -10.809 3.556   45.011  1.00 26.51 671 A 1 
ATOM 5119 C CB  . PRO A 1 671 ? -10.392 2.471   41.872  1.00 25.64 671 A 1 
ATOM 5120 C CG  . PRO A 1 671 ? -10.917 1.160   42.467  1.00 26.89 671 A 1 
ATOM 5121 C CD  . PRO A 1 671 ? -10.126 0.943   43.760  1.00 30.68 671 A 1 
ATOM 5122 N N   . GLY A 1 672 ? -11.002 5.071   43.379  1.00 24.68 672 A 1 
ATOM 5123 C CA  . GLY A 1 672 ? -12.254 5.668   43.899  1.00 31.76 672 A 1 
ATOM 5124 C C   . GLY A 1 672 ? -12.492 7.154   43.582  1.00 31.54 672 A 1 
ATOM 5125 O O   . GLY A 1 672 ? -11.779 8.015   44.075  1.00 28.99 672 A 1 
ATOM 5126 N N   . ALA A 1 673 ? -13.523 7.455   42.776  1.00 22.64 673 A 1 
ATOM 5127 C CA  . ALA A 1 673 ? -14.170 8.772   42.633  1.00 29.35 673 A 1 
ATOM 5128 C C   . ALA A 1 673 ? -15.152 9.026   43.812  1.00 28.74 673 A 1 
ATOM 5129 O O   . ALA A 1 673 ? -15.449 8.055   44.515  1.00 27.36 673 A 1 
ATOM 5130 C CB  . ALA A 1 673 ? -14.872 8.757   41.265  1.00 27.50 673 A 1 
ATOM 5131 N N   . PRO A 1 674 ? -15.694 10.258  44.064  1.00 22.92 674 A 1 
ATOM 5132 C CA  . PRO A 1 674 ? -16.761 10.812  43.202  1.00 29.50 674 A 1 
ATOM 5133 C C   . PRO A 1 674 ? -16.936 12.368  43.127  1.00 29.16 674 A 1 
ATOM 5134 O O   . PRO A 1 674 ? -16.459 13.126  43.962  1.00 27.19 674 A 1 
ATOM 5135 C CB  . PRO A 1 674 ? -18.019 10.187  43.823  1.00 26.71 674 A 1 
ATOM 5136 C CG  . PRO A 1 674 ? -17.728 10.220  45.326  1.00 27.75 674 A 1 
ATOM 5137 C CD  . PRO A 1 674 ? -16.228 10.473  45.412  1.00 31.69 674 A 1 
ATOM 5138 N N   . THR A 1 675 ? -17.672 12.781  42.085  1.00 23.83 675 A 1 
ATOM 5139 C CA  . THR A 1 675 ? -18.692 13.860  41.908  1.00 31.88 675 A 1 
ATOM 5140 C C   . THR A 1 675 ? -18.566 15.280  42.508  1.00 31.03 675 A 1 
ATOM 5141 O O   . THR A 1 675 ? -18.397 15.434  43.712  1.00 28.30 675 A 1 
ATOM 5142 C CB  . THR A 1 675 ? -20.066 13.341  42.377  1.00 28.15 675 A 1 
ATOM 5143 O OG1 . THR A 1 675 ? -19.998 12.967  43.734  1.00 25.80 675 A 1 
ATOM 5144 C CG2 . THR A 1 675 ? -20.556 12.130  41.591  1.00 25.94 675 A 1 
ATOM 5145 N N   . GLY A 1 676 ? -18.954 16.293  41.702  1.00 20.85 676 A 1 
ATOM 5146 C CA  . GLY A 1 676 ? -19.696 17.472  42.197  1.00 29.78 676 A 1 
ATOM 5147 C C   . GLY A 1 676 ? -19.524 18.817  41.466  1.00 29.33 676 A 1 
ATOM 5148 O O   . GLY A 1 676 ? -18.591 19.550  41.752  1.00 26.92 676 A 1 
ATOM 5149 N N   . GLU A 1 677 ? -20.450 19.117  40.565  1.00 20.42 677 A 1 
ATOM 5150 C CA  . GLU A 1 677 ? -21.127 20.391  40.218  1.00 27.25 677 A 1 
ATOM 5151 C C   . GLU A 1 677 ? -20.438 21.782  40.263  1.00 26.01 677 A 1 
ATOM 5152 O O   . GLU A 1 677 ? -19.967 22.242  41.297  1.00 24.21 677 A 1 
ATOM 5153 C CB  . GLU A 1 677 ? -22.423 20.479  41.051  1.00 25.45 677 A 1 
ATOM 5154 C CG  . GLU A 1 677 ? -23.397 19.320  40.757  1.00 23.34 677 A 1 
ATOM 5155 C CD  . GLU A 1 677 ? -24.737 19.450  41.487  1.00 20.64 677 A 1 
ATOM 5156 O OE1 . GLU A 1 677 ? -25.706 18.833  40.988  1.00 19.55 677 A 1 
ATOM 5157 O OE2 . GLU A 1 677 ? -24.794 20.143  42.526  1.00 23.39 677 A 1 
ATOM 5158 N N   . GLY A 1 678 ? -20.650 22.566  39.187  1.00 21.68 678 A 1 
ATOM 5159 C CA  . GLY A 1 678 ? -21.314 23.877  39.298  1.00 27.92 678 A 1 
ATOM 5160 C C   . GLY A 1 678 ? -20.560 25.160  38.904  1.00 27.24 678 A 1 
ATOM 5161 O O   . GLY A 1 678 ? -19.787 25.693  39.686  1.00 25.47 678 A 1 
ATOM 5162 N N   . GLY A 1 679 ? -20.947 25.753  37.772  1.00 21.19 679 A 1 
ATOM 5163 C CA  . GLY A 1 679 ? -21.307 27.180  37.694  1.00 28.49 679 A 1 
ATOM 5164 C C   . GLY A 1 679 ? -20.297 28.226  37.180  1.00 28.03 679 A 1 
ATOM 5165 O O   . GLY A 1 679 ? -19.314 28.535  37.835  1.00 26.11 679 A 1 
ATOM 5166 N N   . GLY A 1 680 ? -20.657 28.918  36.097  1.00 22.66 680 A 1 
ATOM 5167 C CA  . GLY A 1 680 ? -20.592 30.388  36.010  1.00 30.77 680 A 1 
ATOM 5168 C C   . GLY A 1 680 ? -19.459 31.069  35.219  1.00 30.05 680 A 1 
ATOM 5169 O O   . GLY A 1 680 ? -18.375 31.298  35.726  1.00 28.26 680 A 1 
ATOM 5170 N N   . LEU A 1 681 ? -19.760 31.531  34.002  1.00 15.68 681 A 1 
ATOM 5171 C CA  . LEU A 1 681 ? -19.133 32.676  33.299  1.00 26.09 681 A 1 
ATOM 5172 C C   . LEU A 1 681 ? -19.476 34.013  34.019  1.00 25.17 681 A 1 
ATOM 5173 O O   . LEU A 1 681 ? -20.500 34.036  34.705  1.00 24.48 681 A 1 
ATOM 5174 C CB  . LEU A 1 681 ? -19.697 32.657  31.862  1.00 24.93 681 A 1 
ATOM 5175 C CG  . LEU A 1 681 ? -18.950 31.728  30.888  1.00 23.82 681 A 1 
ATOM 5176 C CD1 . LEU A 1 681 ? -19.854 31.360  29.713  1.00 22.59 681 A 1 
ATOM 5177 C CD2 . LEU A 1 681 ? -17.704 32.410  30.323  1.00 27.15 681 A 1 
ATOM 5178 N N   . PRO A 1 682 ? -18.711 35.145  33.869  1.00 21.36 682 A 1 
ATOM 5179 C CA  . PRO A 1 682 ? -18.380 35.774  32.572  1.00 28.85 682 A 1 
ATOM 5180 C C   . PRO A 1 682 ? -17.012 36.515  32.427  1.00 28.69 682 A 1 
ATOM 5181 O O   . PRO A 1 682 ? -16.280 36.774  33.378  1.00 27.35 682 A 1 
ATOM 5182 C CB  . PRO A 1 682 ? -19.532 36.777  32.406  1.00 26.66 682 A 1 
ATOM 5183 C CG  . PRO A 1 682 ? -19.777 37.278  33.830  1.00 27.46 682 A 1 
ATOM 5184 C CD  . PRO A 1 682 ? -19.025 36.294  34.722  1.00 31.51 682 A 1 
ATOM 5185 N N   . ARG A 1 683 ? -16.706 36.877  31.161  1.00 19.98 683 A 1 
ATOM 5186 C CA  . ARG A 1 683 ? -15.620 37.750  30.627  1.00 29.14 683 A 1 
ATOM 5187 C C   . ARG A 1 683 ? -15.695 39.214  31.149  1.00 27.47 683 A 1 
ATOM 5188 O O   . ARG A 1 683 ? -16.779 39.593  31.587  1.00 26.15 683 A 1 
ATOM 5189 C CB  . ARG A 1 683 ? -15.792 37.743  29.097  1.00 28.23 683 A 1 
ATOM 5190 C CG  . ARG A 1 683 ? -15.296 36.483  28.383  1.00 26.61 683 A 1 
ATOM 5191 C CD  . ARG A 1 683 ? -15.533 36.635  26.878  1.00 25.06 683 A 1 
ATOM 5192 N NE  . ARG A 1 683 ? -14.921 35.540  26.097  1.00 24.37 683 A 1 
ATOM 5193 C CZ  . ARG A 1 683 ? -14.961 35.400  24.783  1.00 22.13 683 A 1 
ATOM 5194 N NH1 . ARG A 1 683 ? -15.606 36.236  24.015  1.00 21.18 683 A 1 
ATOM 5195 N NH2 . ARG A 1 683 ? -14.349 34.406  24.210  1.00 21.58 683 A 1 
ATOM 5196 N N   . PRO A 1 684 ? -14.639 40.107  31.029  1.00 21.65 684 A 1 
ATOM 5197 C CA  . PRO A 1 684 ? -14.045 40.500  29.725  1.00 27.04 684 A 1 
ATOM 5198 C C   . PRO A 1 684 ? -12.545 40.936  29.681  1.00 26.43 684 A 1 
ATOM 5199 O O   . PRO A 1 684 ? -11.973 41.417  30.647  1.00 24.93 684 A 1 
ATOM 5200 C CB  . PRO A 1 684 ? -14.905 41.713  29.337  1.00 24.50 684 A 1 
ATOM 5201 C CG  . PRO A 1 684 ? -15.165 42.413  30.678  1.00 25.40 684 A 1 
ATOM 5202 C CD  . PRO A 1 684 ? -14.769 41.379  31.736  1.00 29.38 684 A 1 
ATOM 5203 N N   . GLY A 1 685 ? -11.962 40.837  28.471  1.00 22.10 685 A 1 
ATOM 5204 C CA  . GLY A 1 685 ? -11.130 41.823  27.745  1.00 31.38 685 A 1 
ATOM 5205 C C   . GLY A 1 685 ? -9.782  42.339  28.276  1.00 30.92 685 A 1 
ATOM 5206 O O   . GLY A 1 685 ? -9.760  43.132  29.203  1.00 28.74 685 A 1 
ATOM 5207 N N   . LEU A 1 686 ? -8.668  42.067  27.557  1.00 13.99 686 A 1 
ATOM 5208 C CA  . LEU A 1 686 ? -7.907  43.027  26.718  1.00 22.59 686 A 1 
ATOM 5209 C C   . LEU A 1 686 ? -6.502  42.509  26.302  1.00 21.87 686 A 1 
ATOM 5210 O O   . LEU A 1 686 ? -5.689  42.135  27.131  1.00 20.80 686 A 1 
ATOM 5211 C CB  . LEU A 1 686 ? -7.753  44.428  27.367  1.00 20.97 686 A 1 
ATOM 5212 C CG  . LEU A 1 686 ? -8.862  45.423  26.957  1.00 19.45 686 A 1 
ATOM 5213 C CD1 . LEU A 1 686 ? -8.997  46.543  27.986  1.00 18.49 686 A 1 
ATOM 5214 C CD2 . LEU A 1 686 ? -8.575  46.071  25.602  1.00 21.28 686 A 1 
ATOM 5215 N N   . ARG A 1 687 ? -6.252  42.588  24.984  1.00 16.44 687 A 1 
ATOM 5216 C CA  . ARG A 1 687 ? -5.025  42.883  24.203  1.00 24.43 687 A 1 
ATOM 5217 C C   . ARG A 1 687 ? -3.628  42.396  24.656  1.00 23.78 687 A 1 
ATOM 5218 O O   . ARG A 1 687 ? -3.056  42.915  25.608  1.00 22.88 687 A 1 
ATOM 5219 C CB  . ARG A 1 687 ? -4.948  44.409  23.988  1.00 23.04 687 A 1 
ATOM 5220 C CG  . ARG A 1 687 ? -6.052  44.956  23.076  1.00 20.73 687 A 1 
ATOM 5221 C CD  . ARG A 1 687 ? -5.871  46.464  22.869  1.00 18.94 687 A 1 
ATOM 5222 N NE  . ARG A 1 687 ? -6.860  47.002  21.908  1.00 18.05 687 A 1 
ATOM 5223 C CZ  . ARG A 1 687 ? -6.832  48.200  21.342  1.00 16.34 687 A 1 
ATOM 5224 N NH1 . ARG A 1 687 ? -5.903  49.067  21.612  1.00 15.76 687 A 1 
ATOM 5225 N NH2 . ARG A 1 687 ? -7.750  48.545  20.486  1.00 15.99 687 A 1 
ATOM 5226 N N   . GLY A 1 688 ? -2.994  41.670  23.738  1.00 18.47 688 A 1 
ATOM 5227 C CA  . GLY A 1 688 ? -1.694  42.044  23.152  1.00 25.98 688 A 1 
ATOM 5228 C C   . GLY A 1 688 ? -0.468  41.249  23.617  1.00 25.73 688 A 1 
ATOM 5229 O O   . GLY A 1 688 ? 0.042   41.480  24.701  1.00 23.93 688 A 1 
ATOM 5230 N N   . GLY A 1 689 ? 0.061   40.388  22.746  1.00 20.35 689 A 1 
ATOM 5231 C CA  . GLY A 1 689 ? 1.376   39.768  22.914  1.00 25.51 689 A 1 
ATOM 5232 C C   . GLY A 1 689 ? 1.628   38.679  21.868  1.00 24.68 689 A 1 
ATOM 5233 O O   . GLY A 1 689 ? 0.911   37.689  21.830  1.00 23.43 689 A 1 
ATOM 5234 N N   . LEU A 1 690 ? 2.626   38.891  20.996  1.00 13.52 690 A 1 
ATOM 5235 C CA  . LEU A 1 690 ? 3.119   37.943  19.987  1.00 19.15 690 A 1 
ATOM 5236 C C   . LEU A 1 690 ? 3.577   36.618  20.634  1.00 19.11 690 A 1 
ATOM 5237 O O   . LEU A 1 690 ? 4.290   36.685  21.639  1.00 18.02 690 A 1 
ATOM 5238 C CB  . LEU A 1 690 ? 4.345   38.602  19.318  1.00 17.74 690 A 1 
ATOM 5239 C CG  . LEU A 1 690 ? 4.019   39.740  18.333  1.00 16.14 690 A 1 
ATOM 5240 C CD1 . LEU A 1 690 ? 5.095   40.823  18.372  1.00 14.98 690 A 1 
ATOM 5241 C CD2 . LEU A 1 690 ? 3.921   39.195  16.912  1.00 17.18 690 A 1 
ATOM 5242 N N   . PRO A 1 691 ? 3.297   35.437  20.051  1.00 18.31 691 A 1 
ATOM 5243 C CA  . PRO A 1 691 ? 3.929   34.201  20.495  1.00 22.43 691 A 1 
ATOM 5244 C C   . PRO A 1 691 ? 5.200   33.876  19.691  1.00 22.53 691 A 1 
ATOM 5245 O O   . PRO A 1 691 ? 5.224   33.868  18.466  1.00 21.35 691 A 1 
ATOM 5246 C CB  . PRO A 1 691 ? 2.843   33.132  20.395  1.00 20.82 691 A 1 
ATOM 5247 C CG  . PRO A 1 691 ? 1.982   33.616  19.231  1.00 20.82 691 A 1 
ATOM 5248 C CD  . PRO A 1 691 ? 2.226   35.128  19.127  1.00 23.52 691 A 1 
ATOM 5249 N N   . VAL A 1 692 ? 6.245   33.582  20.461  1.00 15.68 692 A 1 
ATOM 5250 C CA  . VAL A 1 692 ? 7.491   32.889  20.111  1.00 20.26 692 A 1 
ATOM 5251 C C   . VAL A 1 692 ? 7.157   31.461  19.630  1.00 20.05 692 A 1 
ATOM 5252 O O   . VAL A 1 692 ? 6.233   30.865  20.178  1.00 18.62 692 A 1 
ATOM 5253 C CB  . VAL A 1 692 ? 8.358   32.839  21.397  1.00 18.86 692 A 1 
ATOM 5254 C CG1 . VAL A 1 692 ? 9.674   32.080  21.253  1.00 16.38 692 A 1 
ATOM 5255 C CG2 . VAL A 1 692 ? 8.692   34.259  21.891  1.00 16.96 692 A 1 
ATOM 5256 N N   . PRO A 1 693 ? 7.870   30.880  18.640  1.00 19.16 693 A 1 
ATOM 5257 C CA  . PRO A 1 693 ? 7.612   29.516  18.196  1.00 22.12 693 A 1 
ATOM 5258 C C   . PRO A 1 693 ? 8.142   28.503  19.218  1.00 22.19 693 A 1 
ATOM 5259 O O   . PRO A 1 693 ? 9.320   28.524  19.577  1.00 20.68 693 A 1 
ATOM 5260 C CB  . PRO A 1 693 ? 8.284   29.396  16.828  1.00 20.16 693 A 1 
ATOM 5261 C CG  . PRO A 1 693 ? 9.447   30.384  16.911  1.00 19.77 693 A 1 
ATOM 5262 C CD  . PRO A 1 693 ? 8.967   31.467  17.874  1.00 21.86 693 A 1 
ATOM 5263 N N   . ALA A 1 694 ? 7.263   27.612  19.684  1.00 19.33 694 A 1 
ATOM 5264 C CA  . ALA A 1 694 ? 7.568   26.527  20.604  1.00 24.52 694 A 1 
ATOM 5265 C C   . ALA A 1 694 ? 7.828   25.207  19.860  1.00 24.73 694 A 1 
ATOM 5266 O O   . ALA A 1 694 ? 7.015   24.765  19.049  1.00 23.36 694 A 1 
ATOM 5267 C CB  . ALA A 1 694 ? 6.432   26.411  21.631  1.00 22.38 694 A 1 
ATOM 5268 N N   . ASP A 1 695 ? 8.977   24.635  20.182  1.00 20.86 695 A 1 
ATOM 5269 C CA  . ASP A 1 695 ? 9.297   23.230  20.458  1.00 26.44 695 A 1 
ATOM 5270 C C   . ASP A 1 695 ? 9.027   22.131  19.417  1.00 26.35 695 A 1 
ATOM 5271 O O   . ASP A 1 695 ? 7.913   21.684  19.152  1.00 24.31 695 A 1 
ATOM 5272 C CB  . ASP A 1 695 ? 8.796   22.876  21.864  1.00 23.88 695 A 1 
ATOM 5273 C CG  . ASP A 1 695 ? 9.419   23.774  22.942  1.00 21.14 695 A 1 
ATOM 5274 O OD1 . ASP A 1 695 ? 10.538  24.287  22.695  1.00 19.43 695 A 1 
ATOM 5275 O OD2 . ASP A 1 695 ? 8.762   23.976  23.984  1.00 19.78 695 A 1 
ATOM 5276 N N   . HIS A 1 696 ? 10.142  21.583  18.931  1.00 22.60 696 A 1 
ATOM 5277 C CA  . HIS A 1 696 ? 10.239  20.249  18.342  1.00 26.99 696 A 1 
ATOM 5278 C C   . HIS A 1 696 ? 9.881   19.159  19.377  1.00 26.54 696 A 1 
ATOM 5279 O O   . HIS A 1 696 ? 10.316  19.252  20.525  1.00 24.82 696 A 1 
ATOM 5280 C CB  . HIS A 1 696 ? 11.677  20.028  17.848  1.00 25.41 696 A 1 
ATOM 5281 C CG  . HIS A 1 696 ? 12.053  20.855  16.646  1.00 23.13 696 A 1 
ATOM 5282 N ND1 . HIS A 1 696 ? 11.624  20.642  15.358  1.00 21.50 696 A 1 
ATOM 5283 C CD2 . HIS A 1 696 ? 12.910  21.926  16.611  1.00 21.61 696 A 1 
ATOM 5284 C CE1 . HIS A 1 696 ? 12.201  21.564  14.566  1.00 20.55 696 A 1 
ATOM 5285 N NE2 . HIS A 1 696 ? 12.997  22.367  15.286  1.00 20.83 696 A 1 
ATOM 5286 N N   . PRO A 1 697 ? 9.164   18.091  18.989  1.00 26.49 697 A 1 
ATOM 5287 C CA  . PRO A 1 697 ? 8.865   16.993  19.905  1.00 30.42 697 A 1 
ATOM 5288 C C   . PRO A 1 697 ? 10.123  16.169  20.243  1.00 30.58 697 A 1 
ATOM 5289 O O   . PRO A 1 697 ? 11.009  16.021  19.390  1.00 29.31 697 A 1 
ATOM 5290 C CB  . PRO A 1 697 ? 7.788   16.160  19.203  1.00 28.54 697 A 1 
ATOM 5291 C CG  . PRO A 1 697 ? 8.066   16.413  17.723  1.00 28.87 697 A 1 
ATOM 5292 C CD  . PRO A 1 697 ? 8.596   17.846  17.683  1.00 31.46 697 A 1 
ATOM 5293 N N   . PRO A 1 698 ? 10.222  15.593  21.461  1.00 26.50 698 A 1 
ATOM 5294 C CA  . PRO A 1 698 ? 11.377  14.816  21.897  1.00 29.91 698 A 1 
ATOM 5295 C C   . PRO A 1 698 ? 11.522  13.516  21.097  1.00 30.58 698 A 1 
ATOM 5296 O O   . PRO A 1 698 ? 10.548  12.851  20.738  1.00 29.61 698 A 1 
ATOM 5297 C CB  . PRO A 1 698 ? 11.181  14.579  23.401  1.00 28.31 698 A 1 
ATOM 5298 C CG  . PRO A 1 698 ? 9.665   14.627  23.570  1.00 28.73 698 A 1 
ATOM 5299 C CD  . PRO A 1 698 ? 9.217   15.637  22.519  1.00 31.79 698 A 1 
ATOM 5300 N N   . VAL A 1 699 ? 12.775  13.165  20.796  1.00 28.21 699 A 1 
ATOM 5301 C CA  . VAL A 1 699 ? 13.163  11.956  20.063  1.00 32.40 699 A 1 
ATOM 5302 C C   . VAL A 1 699 ? 13.342  10.815  21.064  1.00 32.13 699 A 1 
ATOM 5303 O O   . VAL A 1 699 ? 14.388  10.700  21.695  1.00 30.89 699 A 1 
ATOM 5304 C CB  . VAL A 1 699 ? 14.444  12.202  19.236  1.00 31.32 699 A 1 
ATOM 5305 C CG1 . VAL A 1 699 ? 14.846  10.968  18.417  1.00 28.54 699 A 1 
ATOM 5306 C CG2 . VAL A 1 699 ? 14.268  13.368  18.248  1.00 29.95 699 A 1 
ATOM 5307 N N   . ASP A 1 700 ? 12.345  9.938   21.197  1.00 31.68 700 A 1 
ATOM 5308 C CA  . ASP A 1 700 ? 12.498  8.669   21.909  1.00 36.87 700 A 1 
ATOM 5309 C C   . ASP A 1 700 ? 13.338  7.695   21.074  1.00 36.03 700 A 1 
ATOM 5310 O O   . ASP A 1 700 ? 12.863  7.038   20.145  1.00 34.32 700 A 1 
ATOM 5311 C CB  . ASP A 1 700 ? 11.133  8.065   22.280  1.00 35.68 700 A 1 
ATOM 5312 C CG  . ASP A 1 700 ? 10.506  8.704   23.520  1.00 31.89 700 A 1 
ATOM 5313 O OD1 . ASP A 1 700 ? 11.276  9.173   24.388  1.00 29.71 700 A 1 
ATOM 5314 O OD2 . ASP A 1 700 ? 9.259   8.670   23.592  1.00 29.62 700 A 1 
ATOM 5315 N N   . THR A 1 701 ? 14.624  7.614   21.409  1.00 32.82 701 A 1 
ATOM 5316 C CA  . THR A 1 701 ? 15.549  6.585   20.925  1.00 36.66 701 A 1 
ATOM 5317 C C   . THR A 1 701 ? 15.664  5.511   22.008  1.00 36.58 701 A 1 
ATOM 5318 O O   . THR A 1 701 ? 16.047  5.809   23.138  1.00 35.57 701 A 1 
ATOM 5319 C CB  . THR A 1 701 ? 16.924  7.180   20.580  1.00 35.65 701 A 1 
ATOM 5320 O OG1 . THR A 1 701 ? 16.783  8.354   19.814  1.00 32.89 701 A 1 
ATOM 5321 C CG2 . THR A 1 701 ? 17.779  6.219   19.755  1.00 34.16 701 A 1 
ATOM 5322 N N   . LEU A 1 702 ? 15.311  4.263   21.689  1.00 31.33 702 A 1 
ATOM 5323 C CA  . LEU A 1 702 ? 15.539  3.120   22.579  1.00 35.74 702 A 1 
ATOM 5324 C C   . LEU A 1 702 ? 17.045  2.825   22.633  1.00 35.29 702 A 1 
ATOM 5325 O O   . LEU A 1 702 ? 17.654  2.501   21.617  1.00 34.49 702 A 1 
ATOM 5326 C CB  . LEU A 1 702 ? 14.721  1.904   22.099  1.00 34.38 702 A 1 
ATOM 5327 C CG  . LEU A 1 702 ? 13.254  1.928   22.571  1.00 32.30 702 A 1 
ATOM 5328 C CD1 . LEU A 1 702 ? 12.401  1.010   21.700  1.00 31.12 702 A 1 
ATOM 5329 C CD2 . LEU A 1 702 ? 13.121  1.466   24.020  1.00 33.44 702 A 1 
ATOM 5330 N N   . TYR A 1 703 ? 17.642  2.954   23.817  1.00 31.40 703 A 1 
ATOM 5331 C CA  . TYR A 1 703 ? 19.061  2.700   24.064  1.00 33.81 703 A 1 
ATOM 5332 C C   . TYR A 1 703 ? 19.237  1.377   24.821  1.00 32.93 703 A 1 
ATOM 5333 O O   . TYR A 1 703 ? 18.757  1.248   25.945  1.00 31.95 703 A 1 
ATOM 5334 C CB  . TYR A 1 703 ? 19.670  3.843   24.885  1.00 32.96 703 A 1 
ATOM 5335 C CG  . TYR A 1 703 ? 19.716  5.198   24.207  1.00 30.67 703 A 1 
ATOM 5336 C CD1 . TYR A 1 703 ? 20.754  5.502   23.307  1.00 29.15 703 A 1 
ATOM 5337 C CD2 . TYR A 1 703 ? 18.736  6.166   24.500  1.00 28.61 703 A 1 
ATOM 5338 C CE1 . TYR A 1 703 ? 20.807  6.767   22.690  1.00 26.66 703 A 1 
ATOM 5339 C CE2 . TYR A 1 703 ? 18.786  7.432   23.883  1.00 27.76 703 A 1 
ATOM 5340 C CZ  . TYR A 1 703 ? 19.820  7.732   22.976  1.00 28.14 703 A 1 
ATOM 5341 O OH  . TYR A 1 703 ? 19.863  8.950   22.374  1.00 29.39 703 A 1 
ATOM 5342 N N   . PHE A 1 704 ? 20.025  0.457   24.267  1.00 32.92 704 A 1 
ATOM 5343 C CA  . PHE A 1 704 ? 20.580  -0.682  25.007  1.00 36.23 704 A 1 
ATOM 5344 C C   . PHE A 1 704 ? 22.107  -0.542  25.086  1.00 34.99 704 A 1 
ATOM 5345 O O   . PHE A 1 704 ? 22.767  -0.304  24.083  1.00 33.74 704 A 1 
ATOM 5346 C CB  . PHE A 1 704 ? 20.125  -2.007  24.382  1.00 34.60 704 A 1 
ATOM 5347 C CG  . PHE A 1 704 ? 18.654  -2.306  24.617  1.00 32.86 704 A 1 
ATOM 5348 C CD1 . PHE A 1 704 ? 18.246  -2.913  25.819  1.00 30.67 704 A 1 
ATOM 5349 C CD2 . PHE A 1 704 ? 17.692  -1.962  23.648  1.00 31.99 704 A 1 
ATOM 5350 C CE1 . PHE A 1 704 ? 16.882  -3.179  26.050  1.00 28.27 704 A 1 
ATOM 5351 C CE2 . PHE A 1 704 ? 16.327  -2.226  23.880  1.00 28.59 704 A 1 
ATOM 5352 C CZ  . PHE A 1 704 ? 15.923  -2.838  25.079  1.00 30.38 704 A 1 
ATOM 5353 N N   . SER A 1 705 ? 22.655  -0.652  26.295  1.00 34.55 705 A 1 
ATOM 5354 C CA  . SER A 1 705 ? 24.099  -0.609  26.565  1.00 39.42 705 A 1 
ATOM 5355 C C   . SER A 1 705 ? 24.544  -1.970  27.109  1.00 38.13 705 A 1 
ATOM 5356 O O   . SER A 1 705 ? 23.939  -2.438  28.078  1.00 36.81 705 A 1 
ATOM 5357 C CB  . SER A 1 705 ? 24.417  0.497   27.578  1.00 38.44 705 A 1 
ATOM 5358 O OG  . SER A 1 705 ? 25.814  0.681   27.719  1.00 34.66 705 A 1 
ATOM 5359 N N   . PRO A 1 706 ? 25.576  -2.633  26.552  1.00 31.86 706 A 1 
ATOM 5360 C CA  . PRO A 1 706 ? 26.105  -3.870  27.115  1.00 34.88 706 A 1 
ATOM 5361 C C   . PRO A 1 706 ? 26.895  -3.580  28.404  1.00 34.48 706 A 1 
ATOM 5362 O O   . PRO A 1 706 ? 27.747  -2.688  28.448  1.00 33.54 706 A 1 
ATOM 5363 C CB  . PRO A 1 706 ? 26.952  -4.498  26.005  1.00 33.10 706 A 1 
ATOM 5364 C CG  . PRO A 1 706 ? 27.387  -3.307  25.151  1.00 34.09 706 A 1 
ATOM 5365 C CD  . PRO A 1 706 ? 26.278  -2.272  25.327  1.00 37.98 706 A 1 
ATOM 5366 N N   . ARG A 1 707 ? 26.627  -4.343  29.477  1.00 25.63 707 A 1 
ATOM 5367 C CA  . ARG A 1 707 ? 27.493  -4.406  30.666  1.00 30.47 707 A 1 
ATOM 5368 C C   . ARG A 1 707 ? 28.718  -5.264  30.338  1.00 28.77 707 A 1 
ATOM 5369 O O   . ARG A 1 707 ? 28.571  -6.426  29.970  1.00 27.60 707 A 1 
ATOM 5370 C CB  . ARG A 1 707 ? 26.749  -4.987  31.885  1.00 29.96 707 A 1 
ATOM 5371 C CG  . ARG A 1 707 ? 25.857  -3.958  32.599  1.00 27.56 707 A 1 
ATOM 5372 C CD  . ARG A 1 707 ? 25.219  -4.598  33.845  1.00 26.09 707 A 1 
ATOM 5373 N NE  . ARG A 1 707 ? 24.420  -3.630  34.621  1.00 23.95 707 A 1 
ATOM 5374 C CZ  . ARG A 1 707 ? 23.735  -3.885  35.728  1.00 21.95 707 A 1 
ATOM 5375 N NH1 . ARG A 1 707 ? 23.688  -5.081  36.251  1.00 20.97 707 A 1 
ATOM 5376 N NH2 . ARG A 1 707 ? 23.075  -2.936  36.335  1.00 19.90 707 A 1 
ATOM 5377 N N   . VAL A 1 708 ? 29.907  -4.710  30.534  1.00 24.71 708 A 1 
ATOM 5378 C CA  . VAL A 1 708 ? 31.179  -5.440  30.456  1.00 29.73 708 A 1 
ATOM 5379 C C   . VAL A 1 708 ? 31.297  -6.350  31.683  1.00 29.05 708 A 1 
ATOM 5380 O O   . VAL A 1 708 ? 31.343  -5.867  32.813  1.00 27.64 708 A 1 
ATOM 5381 C CB  . VAL A 1 708 ? 32.368  -4.461  30.357  1.00 28.37 708 A 1 
ATOM 5382 C CG1 . VAL A 1 708 ? 33.709  -5.194  30.296  1.00 24.61 708 A 1 
ATOM 5383 C CG2 . VAL A 1 708 ? 32.250  -3.585  29.095  1.00 26.67 708 A 1 
ATOM 5384 N N   . VAL A 1 709 ? 31.341  -7.675  31.479  1.00 24.26 709 A 1 
ATOM 5385 C CA  . VAL A 1 709 ? 31.683  -8.658  32.514  1.00 29.37 709 A 1 
ATOM 5386 C C   . VAL A 1 709 ? 33.140  -9.070  32.305  1.00 28.34 709 A 1 
ATOM 5387 O O   . VAL A 1 709 ? 33.455  -9.792  31.362  1.00 27.09 709 A 1 
ATOM 5388 C CB  . VAL A 1 709 ? 30.732  -9.875  32.505  1.00 27.93 709 A 1 
ATOM 5389 C CG1 . VAL A 1 709 ? 31.111  -10.899 33.582  1.00 24.36 709 A 1 
ATOM 5390 C CG2 . VAL A 1 709 ? 29.274  -9.444  32.766  1.00 27.07 709 A 1 
ATOM 5391 N N   . HIS A 1 710 ? 34.033  -8.625  33.187  1.00 23.46 710 A 1 
ATOM 5392 C CA  . HIS A 1 710 ? 35.404  -9.130  33.242  1.00 31.10 710 A 1 
ATOM 5393 C C   . HIS A 1 710 ? 35.409  -10.559 33.812  1.00 29.67 710 A 1 
ATOM 5394 O O   . HIS A 1 710 ? 35.074  -10.770 34.977  1.00 28.26 710 A 1 
ATOM 5395 C CB  . HIS A 1 710 ? 36.291  -8.194  34.082  1.00 29.79 710 A 1 
ATOM 5396 C CG  . HIS A 1 710 ? 36.815  -7.004  33.309  1.00 27.23 710 A 1 
ATOM 5397 N ND1 . HIS A 1 710 ? 37.806  -7.040  32.356  1.00 25.61 710 A 1 
ATOM 5398 C CD2 . HIS A 1 710 ? 36.420  -5.698  33.440  1.00 26.19 710 A 1 
ATOM 5399 C CE1 . HIS A 1 710 ? 38.009  -5.789  31.918  1.00 26.46 710 A 1 
ATOM 5400 N NE2 . HIS A 1 710 ? 37.186  -4.939  32.550  1.00 27.00 710 A 1 
ATOM 5401 N N   . ARG A 1 711 ? 35.819  -11.548 33.010  1.00 20.00 711 A 1 
ATOM 5402 C CA  . ARG A 1 711 ? 36.228  -12.874 33.505  1.00 27.26 711 A 1 
ATOM 5403 C C   . ARG A 1 711 ? 37.755  -12.928 33.570  1.00 25.50 711 A 1 
ATOM 5404 O O   . ARG A 1 711 ? 38.420  -12.840 32.539  1.00 24.06 711 A 1 
ATOM 5405 C CB  . ARG A 1 711 ? 35.657  -14.023 32.651  1.00 26.27 711 A 1 
ATOM 5406 C CG  . ARG A 1 711 ? 34.250  -14.444 33.106  1.00 23.88 711 A 1 
ATOM 5407 C CD  . ARG A 1 711 ? 33.792  -15.702 32.351  1.00 23.66 711 A 1 
ATOM 5408 N NE  . ARG A 1 711 ? 32.496  -16.213 32.850  1.00 22.13 711 A 1 
ATOM 5409 C CZ  . ARG A 1 711 ? 31.880  -17.314 32.457  1.00 20.06 711 A 1 
ATOM 5410 N NH1 . ARG A 1 711 ? 32.376  -18.091 31.530  1.00 19.01 711 A 1 
ATOM 5411 N NH2 . ARG A 1 711 ? 30.741  -17.665 32.986  1.00 19.15 711 A 1 
ATOM 5412 N N   . HIS A 1 712 ? 38.287  -13.104 34.786  1.00 18.29 712 A 1 
ATOM 5413 C CA  . HIS A 1 712 ? 39.687  -13.450 35.016  1.00 26.52 712 A 1 
ATOM 5414 C C   . HIS A 1 712 ? 40.006  -14.830 34.422  1.00 25.14 712 A 1 
ATOM 5415 O O   . HIS A 1 712 ? 39.295  -15.809 34.670  1.00 23.79 712 A 1 
ATOM 5416 C CB  . HIS A 1 712 ? 39.994  -13.407 36.523  1.00 24.93 712 A 1 
ATOM 5417 C CG  . HIS A 1 712 ? 40.274  -12.013 37.027  1.00 22.62 712 A 1 
ATOM 5418 N ND1 . HIS A 1 712 ? 41.476  -11.353 36.917  1.00 22.07 712 A 1 
ATOM 5419 C CD2 . HIS A 1 712 ? 39.407  -11.171 37.676  1.00 22.65 712 A 1 
ATOM 5420 C CE1 . HIS A 1 712 ? 41.339  -10.146 37.481  1.00 23.39 712 A 1 
ATOM 5421 N NE2 . HIS A 1 712 ? 40.096  -9.987  37.948  1.00 24.27 712 A 1 
ATOM 5422 N N   . ARG A 1 713 ? 41.085  -14.903 33.634  1.00 18.64 713 A 1 
ATOM 5423 C CA  . ARG A 1 713 ? 41.718  -16.157 33.209  1.00 26.50 713 A 1 
ATOM 5424 C C   . ARG A 1 713 ? 42.590  -16.680 34.353  1.00 24.77 713 A 1 
ATOM 5425 O O   . ARG A 1 713 ? 43.523  -15.989 34.755  1.00 23.97 713 A 1 
ATOM 5426 C CB  . ARG A 1 713 ? 42.602  -15.933 31.962  1.00 26.26 713 A 1 
ATOM 5427 C CG  . ARG A 1 713 ? 41.835  -15.891 30.634  1.00 24.55 713 A 1 
ATOM 5428 C CD  . ARG A 1 713 ? 42.828  -15.680 29.477  1.00 24.34 713 A 1 
ATOM 5429 N NE  . ARG A 1 713 ? 42.188  -15.814 28.150  1.00 23.33 713 A 1 
ATOM 5430 C CZ  . ARG A 1 713 ? 42.783  -15.678 26.976  1.00 21.20 713 A 1 
ATOM 5431 N NH1 . ARG A 1 713 ? 44.043  -15.357 26.866  1.00 20.25 713 A 1 
ATOM 5432 N NH2 . ARG A 1 713 ? 42.118  -15.866 25.870  1.00 20.76 713 A 1 
ATOM 5433 N N   . HIS A 1 714 ? 42.338  -17.902 34.808  1.00 17.26 714 A 1 
ATOM 5434 C CA  . HIS A 1 714 ? 43.349  -18.729 35.463  1.00 25.25 714 A 1 
ATOM 5435 C C   . HIS A 1 714 ? 43.874  -19.757 34.460  1.00 24.06 714 A 1 
ATOM 5436 O O   . HIS A 1 714 ? 43.094  -20.457 33.809  1.00 23.07 714 A 1 
ATOM 5437 C CB  . HIS A 1 714 ? 42.804  -19.374 36.746  1.00 24.20 714 A 1 
ATOM 5438 C CG  . HIS A 1 714 ? 43.016  -18.504 37.961  1.00 22.12 714 A 1 
ATOM 5439 N ND1 . HIS A 1 714 ? 44.224  -18.257 38.566  1.00 21.64 714 A 1 
ATOM 5440 C CD2 . HIS A 1 714 ? 42.065  -17.815 38.665  1.00 22.37 714 A 1 
ATOM 5441 C CE1 . HIS A 1 714 ? 44.017  -17.438 39.607  1.00 22.59 714 A 1 
ATOM 5442 N NE2 . HIS A 1 714 ? 42.717  -17.136 39.704  1.00 24.58 714 A 1 
ATOM 5443 N N   . CYS A 1 715 ? 45.204  -19.819 34.331  1.00 16.86 715 A 1 
ATOM 5444 C CA  . CYS A 1 715 ? 45.938  -20.866 33.617  1.00 22.27 715 A 1 
ATOM 5445 C C   . CYS A 1 715 ? 46.170  -22.076 34.533  1.00 21.54 715 A 1 
ATOM 5446 O O   . CYS A 1 715 ? 46.299  -21.892 35.744  1.00 21.01 715 A 1 
ATOM 5447 C CB  . CYS A 1 715 ? 47.301  -20.304 33.183  1.00 21.84 715 A 1 
ATOM 5448 S SG  . CYS A 1 715 ? 47.133  -19.062 31.872  1.00 19.14 715 A 1 
ATOM 5449 N N   . LEU A 1 716 ? 46.330  -23.245 33.915  1.00 13.20 716 A 1 
ATOM 5450 C CA  . LEU A 1 716 ? 47.177  -24.436 34.198  1.00 22.36 716 A 1 
ATOM 5451 C C   . LEU A 1 716 ? 46.394  -25.763 34.030  1.00 21.46 716 A 1 
ATOM 5452 O O   . LEU A 1 716 ? 45.186  -25.758 34.228  1.00 20.34 716 A 1 
ATOM 5453 C CB  . LEU A 1 716 ? 47.869  -24.378 35.585  1.00 21.50 716 A 1 
ATOM 5454 C CG  . LEU A 1 716 ? 49.051  -23.396 35.708  1.00 19.97 716 A 1 
ATOM 5455 C CD1 . LEU A 1 716 ? 49.422  -23.230 37.185  1.00 19.93 716 A 1 
ATOM 5456 C CD2 . LEU A 1 716 ? 50.299  -23.865 34.963  1.00 24.34 716 A 1 
ATOM 5457 N N   . PRO A 1 717 ? 47.065  -26.895 33.763  1.00 19.01 717 A 1 
ATOM 5458 C CA  . PRO A 1 717 ? 47.856  -27.255 32.581  1.00 26.04 717 A 1 
ATOM 5459 C C   . PRO A 1 717 ? 47.408  -28.599 31.946  1.00 26.25 717 A 1 
ATOM 5460 O O   . PRO A 1 717 ? 46.473  -29.253 32.404  1.00 24.58 717 A 1 
ATOM 5461 C CB  . PRO A 1 717 ? 49.292  -27.343 33.118  1.00 24.28 717 A 1 
ATOM 5462 C CG  . PRO A 1 717 ? 49.096  -27.896 34.533  1.00 24.73 717 A 1 
ATOM 5463 C CD  . PRO A 1 717 ? 47.610  -27.671 34.856  1.00 29.53 717 A 1 
ATOM 5464 N N   . ALA A 1 718 ? 48.099  -29.001 30.879  1.00 17.25 718 A 1 
ATOM 5465 C CA  . ALA A 1 718 ? 47.898  -30.227 30.099  1.00 26.29 718 A 1 
ATOM 5466 C C   . ALA A 1 718 ? 48.163  -31.537 30.871  1.00 26.02 718 A 1 
ATOM 5467 O O   . ALA A 1 718 ? 49.060  -31.584 31.711  1.00 24.54 718 A 1 
ATOM 5468 C CB  . ALA A 1 718 ? 48.853  -30.124 28.903  1.00 24.85 718 A 1 
ATOM 5469 N N   . GLY A 1 719 ? 47.488  -32.618 30.477  1.00 18.91 719 A 1 
ATOM 5470 C CA  . GLY A 1 719 ? 47.816  -33.982 30.899  1.00 28.48 719 A 1 
ATOM 5471 C C   . GLY A 1 719 ? 46.915  -35.084 30.336  1.00 27.83 719 A 1 
ATOM 5472 O O   . GLY A 1 719 ? 45.756  -35.173 30.712  1.00 25.40 719 A 1 
ATOM 5473 N N   . ALA A 1 720 ? 47.550  -35.946 29.515  1.00 16.54 720 A 1 
ATOM 5474 C CA  . ALA A 1 720 ? 47.311  -37.381 29.306  1.00 26.21 720 A 1 
ATOM 5475 C C   . ALA A 1 720 ? 46.106  -37.883 28.481  1.00 25.33 720 A 1 
ATOM 5476 O O   . ALA A 1 720 ? 44.938  -37.636 28.753  1.00 23.82 720 A 1 
ATOM 5477 C CB  . ALA A 1 720 ? 47.506  -38.128 30.623  1.00 24.95 720 A 1 
ATOM 5478 N N   . ALA A 1 721 ? 46.493  -38.661 27.488  1.00 17.15 721 A 1 
ATOM 5479 C CA  . ALA A 1 721 ? 45.745  -39.566 26.623  1.00 25.60 721 A 1 
ATOM 5480 C C   . ALA A 1 721 ? 45.151  -40.773 27.369  1.00 24.70 721 A 1 
ATOM 5481 O O   . ALA A 1 721 ? 45.703  -41.173 28.386  1.00 23.95 721 A 1 
ATOM 5482 C CB  . ALA A 1 721 ? 46.786  -40.063 25.606  1.00 24.82 721 A 1 
ATOM 5483 N N   . GLU A 1 722 ? 44.137  -41.398 26.786  1.00 17.74 722 A 1 
ATOM 5484 C CA  . GLU A 1 722 ? 44.084  -42.856 26.593  1.00 22.62 722 A 1 
ATOM 5485 C C   . GLU A 1 722 ? 42.979  -43.270 25.603  1.00 21.28 722 A 1 
ATOM 5486 O O   . GLU A 1 722 ? 41.832  -42.840 25.682  1.00 19.82 722 A 1 
ATOM 5487 C CB  . GLU A 1 722 ? 44.006  -43.656 27.911  1.00 22.15 722 A 1 
ATOM 5488 C CG  . GLU A 1 722 ? 45.350  -44.384 28.161  1.00 20.26 722 A 1 
ATOM 5489 C CD  . GLU A 1 722 ? 45.479  -45.038 29.551  1.00 18.87 722 A 1 
ATOM 5490 O OE1 . GLU A 1 722 ? 46.630  -45.412 29.907  1.00 18.59 722 A 1 
ATOM 5491 O OE2 . GLU A 1 722 ? 44.453  -45.186 30.258  1.00 22.82 722 A 1 
ATOM 5492 N N   . ASP A 1 723 ? 43.413  -44.057 24.643  1.00 18.16 723 A 1 
ATOM 5493 C CA  . ASP A 1 723 ? 42.814  -44.951 23.661  1.00 28.71 723 A 1 
ATOM 5494 C C   . ASP A 1 723 ? 41.476  -45.645 24.009  1.00 26.57 723 A 1 
ATOM 5495 O O   . ASP A 1 723 ? 41.264  -46.085 25.132  1.00 24.85 723 A 1 
ATOM 5496 C CB  . ASP A 1 723 ? 43.857  -46.062 23.462  1.00 27.25 723 A 1 
ATOM 5497 C CG  . ASP A 1 723 ? 45.130  -45.592 22.766  1.00 24.27 723 A 1 
ATOM 5498 O OD1 . ASP A 1 723 ? 44.977  -44.872 21.755  1.00 23.60 723 A 1 
ATOM 5499 O OD2 . ASP A 1 723 ? 46.228  -45.958 23.233  1.00 26.15 723 A 1 
ATOM 5500 N N   . HIS A 1 724 ? 40.639  -45.873 22.994  1.00 17.71 724 A 1 
ATOM 5501 C CA  . HIS A 1 724 ? 40.214  -47.227 22.568  1.00 28.96 724 A 1 
ATOM 5502 C C   . HIS A 1 724 ? 39.304  -47.193 21.311  1.00 27.12 724 A 1 
ATOM 5503 O O   . HIS A 1 724 ? 38.178  -46.710 21.318  1.00 25.58 724 A 1 
ATOM 5504 C CB  . HIS A 1 724 ? 39.542  -48.045 23.698  1.00 27.63 724 A 1 
ATOM 5505 C CG  . HIS A 1 724 ? 40.502  -48.951 24.452  1.00 26.74 724 A 1 
ATOM 5506 N ND1 . HIS A 1 724 ? 41.301  -49.924 23.900  1.00 24.85 724 A 1 
ATOM 5507 C CD2 . HIS A 1 724 ? 40.743  -48.959 25.798  1.00 26.67 724 A 1 
ATOM 5508 C CE1 . HIS A 1 724 ? 42.020  -50.490 24.880  1.00 25.86 724 A 1 
ATOM 5509 N NE2 . HIS A 1 724 ? 41.709  -49.940 26.063  1.00 29.12 724 A 1 
ATOM 5510 N N   . HIS A 1 725 ? 39.819  -47.793 20.239  1.00 17.82 725 A 1 
ATOM 5511 C CA  . HIS A 1 725 ? 39.101  -48.436 19.113  1.00 27.91 725 A 1 
ATOM 5512 C C   . HIS A 1 725 ? 39.220  -49.974 19.314  1.00 26.11 725 A 1 
ATOM 5513 O O   . HIS A 1 725 ? 40.010  -50.372 20.173  1.00 24.83 725 A 1 
ATOM 5514 C CB  . HIS A 1 725 ? 39.818  -48.008 17.818  1.00 27.27 725 A 1 
ATOM 5515 C CG  . HIS A 1 725 ? 39.055  -47.076 16.897  1.00 25.55 725 A 1 
ATOM 5516 N ND1 . HIS A 1 725 ? 37.759  -47.221 16.459  1.00 23.59 725 A 1 
ATOM 5517 C CD2 . HIS A 1 725 ? 39.573  -45.993 16.234  1.00 24.85 725 A 1 
ATOM 5518 C CE1 . HIS A 1 725 ? 37.501  -46.249 15.567  1.00 24.79 725 A 1 
ATOM 5519 N NE2 . HIS A 1 725 ? 38.584  -45.484 15.392  1.00 26.87 725 A 1 
ATOM 5520 N N   . PRO A 1 726 ? 38.646  -50.872 18.480  1.00 19.76 726 A 1 
ATOM 5521 C CA  . PRO A 1 726 ? 37.460  -50.854 17.597  1.00 28.69 726 A 1 
ATOM 5522 C C   . PRO A 1 726 ? 36.602  -52.152 17.715  1.00 28.34 726 A 1 
ATOM 5523 O O   . PRO A 1 726 ? 36.982  -53.096 18.399  1.00 26.21 726 A 1 
ATOM 5524 C CB  . PRO A 1 726 ? 38.088  -50.830 16.192  1.00 25.83 726 A 1 
ATOM 5525 C CG  . PRO A 1 726 ? 39.381  -51.635 16.349  1.00 26.69 726 A 1 
ATOM 5526 C CD  . PRO A 1 726 ? 39.583  -51.803 17.858  1.00 32.32 726 A 1 
ATOM 5527 N N   . SER A 1 727 ? 35.500  -52.273 16.959  1.00 20.56 727 A 1 
ATOM 5528 C CA  . SER A 1 727 ? 35.158  -53.525 16.225  1.00 30.24 727 A 1 
ATOM 5529 C C   . SER A 1 727 ? 33.921  -53.351 15.319  1.00 28.77 727 A 1 
ATOM 5530 O O   . SER A 1 727 ? 32.856  -52.950 15.775  1.00 26.57 727 A 1 
ATOM 5531 C CB  . SER A 1 727 ? 34.962  -54.763 17.120  1.00 28.33 727 A 1 
ATOM 5532 O OG  . SER A 1 727 ? 34.364  -54.464 18.350  1.00 25.86 727 A 1 
ATOM 5533 N N   . GLY A 1 728 ? 34.090  -53.644 14.018  1.00 15.67 728 A 1 
ATOM 5534 C CA  . GLY A 1 728 ? 33.016  -54.051 13.083  1.00 27.66 728 A 1 
ATOM 5535 C C   . GLY A 1 728 ? 32.721  -55.562 13.212  1.00 27.44 728 A 1 
ATOM 5536 O O   . GLY A 1 728 ? 33.136  -56.142 14.216  1.00 24.93 728 A 1 
ATOM 5537 N N   . PRO A 1 729 ? 32.110  -56.278 12.226  1.00 18.13 729 A 1 
ATOM 5538 C CA  . PRO A 1 729 ? 32.045  -55.958 10.780  1.00 26.91 729 A 1 
ATOM 5539 C C   . PRO A 1 729 ? 30.740  -56.369 10.030  1.00 27.66 729 A 1 
ATOM 5540 O O   . PRO A 1 729 ? 29.905  -57.112 10.536  1.00 25.33 729 A 1 
ATOM 5541 C CB  . PRO A 1 729 ? 33.205  -56.820 10.258  1.00 23.85 729 A 1 
ATOM 5542 C CG  . PRO A 1 729 ? 33.057  -58.125 11.064  1.00 25.01 729 A 1 
ATOM 5543 C CD  . PRO A 1 729 ? 32.232  -57.730 12.289  1.00 30.24 729 A 1 
ATOM 5544 N N   . GLY A 1 730 ? 30.671  -56.010 8.747   1.00 18.32 730 A 1 
ATOM 5545 C CA  . GLY A 1 730 ? 30.383  -56.985 7.679   1.00 26.71 730 A 1 
ATOM 5546 C C   . GLY A 1 730 ? 29.045  -56.887 6.930   1.00 26.87 730 A 1 
ATOM 5547 O O   . GLY A 1 730 ? 27.987  -57.114 7.500   1.00 24.60 730 A 1 
ATOM 5548 N N   . GLY A 1 731 ? 29.141  -56.706 5.606   1.00 16.94 731 A 1 
ATOM 5549 C CA  . GLY A 1 731 ? 28.080  -57.097 4.672   1.00 26.89 731 A 1 
ATOM 5550 C C   . GLY A 1 731 ? 28.146  -56.387 3.314   1.00 27.42 731 A 1 
ATOM 5551 O O   . GLY A 1 731 ? 27.707  -55.253 3.185   1.00 25.40 731 A 1 
ATOM 5552 N N   . SER A 1 732 ? 28.701  -57.051 2.311   1.00 19.11 732 A 1 
ATOM 5553 C CA  . SER A 1 732 ? 29.019  -56.535 0.972   1.00 28.69 732 A 1 
ATOM 5554 C C   . SER A 1 732 ? 28.223  -57.220 -0.161  1.00 28.30 732 A 1 
ATOM 5555 O O   . SER A 1 732 ? 28.207  -58.445 -0.202  1.00 27.26 732 A 1 
ATOM 5556 C CB  . SER A 1 732 ? 30.518  -56.789 0.731   1.00 27.12 732 A 1 
ATOM 5557 O OG  . SER A 1 732 ? 30.855  -58.134 1.048   1.00 24.52 732 A 1 
ATOM 5558 N N   . PHE A 1 733 ? 27.759  -56.410 -1.130  1.00 10.86 733 A 1 
ATOM 5559 C CA  . PHE A 1 733 ? 27.621  -56.619 -2.607  1.00 20.97 733 A 1 
ATOM 5560 C C   . PHE A 1 733 ? 26.667  -57.727 -3.165  1.00 20.40 733 A 1 
ATOM 5561 O O   . PHE A 1 733 ? 26.290  -58.616 -2.409  1.00 18.40 733 A 1 
ATOM 5562 C CB  . PHE A 1 733 ? 29.050  -56.684 -3.181  1.00 19.31 733 A 1 
ATOM 5563 C CG  . PHE A 1 733 ? 29.746  -55.329 -3.276  1.00 17.18 733 A 1 
ATOM 5564 C CD1 . PHE A 1 733 ? 29.314  -54.385 -4.220  1.00 15.84 733 A 1 
ATOM 5565 C CD2 . PHE A 1 733 ? 30.827  -55.019 -2.428  1.00 18.20 733 A 1 
ATOM 5566 C CE1 . PHE A 1 733 ? 29.942  -53.130 -4.308  1.00 16.80 733 A 1 
ATOM 5567 C CE2 . PHE A 1 733 ? 31.455  -53.760 -2.520  1.00 18.96 733 A 1 
ATOM 5568 C CZ  . PHE A 1 733 ? 31.008  -52.818 -3.457  1.00 22.95 733 A 1 
ATOM 5569 N N   . PRO A 1 734 ? 26.276  -57.746 -4.479  1.00 19.95 734 A 1 
ATOM 5570 C CA  . PRO A 1 734 ? 26.742  -56.943 -5.630  1.00 28.35 734 A 1 
ATOM 5571 C C   . PRO A 1 734 ? 25.685  -56.452 -6.672  1.00 28.62 734 A 1 
ATOM 5572 O O   . PRO A 1 734 ? 24.479  -56.554 -6.515  1.00 26.85 734 A 1 
ATOM 5573 C CB  . PRO A 1 734 ? 27.722  -57.903 -6.317  1.00 25.81 734 A 1 
ATOM 5574 C CG  . PRO A 1 734 ? 27.051  -59.264 -6.127  1.00 26.64 734 A 1 
ATOM 5575 C CD  . PRO A 1 734 ? 25.935  -59.021 -5.110  1.00 31.97 734 A 1 
ATOM 5576 N N   . ALA A 1 735 ? 26.248  -55.897 -7.736  1.00 17.62 735 A 1 
ATOM 5577 C CA  . ALA A 1 735 ? 25.729  -55.164 -8.900  1.00 27.57 735 A 1 
ATOM 5578 C C   . ALA A 1 735 ? 25.001  -55.964 -10.011 1.00 27.33 735 A 1 
ATOM 5579 O O   . ALA A 1 735 ? 25.125  -57.181 -10.101 1.00 26.06 735 A 1 
ATOM 5580 C CB  . ALA A 1 735 ? 27.004  -54.549 -9.510  1.00 25.60 735 A 1 
ATOM 5581 N N   . GLY A 1 736 ? 24.404  -55.207 -10.937 1.00 17.99 736 A 1 
ATOM 5582 C CA  . GLY A 1 736 ? 24.079  -55.555 -12.336 1.00 31.27 736 A 1 
ATOM 5583 C C   . GLY A 1 736 ? 22.699  -55.007 -12.751 1.00 31.85 736 A 1 
ATOM 5584 O O   . GLY A 1 736 ? 21.791  -55.039 -11.937 1.00 29.47 736 A 1 
ATOM 5585 N N   . GLN A 1 737 ? 22.380  -54.517 -13.933 1.00 15.86 737 A 1 
ATOM 5586 C CA  . GLN A 1 737 ? 23.076  -54.205 -15.194 1.00 27.36 737 A 1 
ATOM 5587 C C   . GLN A 1 737 ? 22.022  -53.512 -16.104 1.00 26.67 737 A 1 
ATOM 5588 O O   . GLN A 1 737 ? 20.843  -53.835 -16.012 1.00 25.79 737 A 1 
ATOM 5589 C CB  . GLN A 1 737 ? 23.545  -55.511 -15.883 1.00 26.71 737 A 1 
ATOM 5590 C CG  . GLN A 1 737 ? 25.057  -55.578 -16.171 1.00 25.30 737 A 1 
ATOM 5591 C CD  . GLN A 1 737 ? 25.473  -56.892 -16.836 1.00 23.03 737 A 1 
ATOM 5592 O OE1 . GLN A 1 737 ? 24.674  -57.748 -17.178 1.00 22.91 737 A 1 
ATOM 5593 N NE2 . GLN A 1 737 ? 26.747  -57.114 -17.067 1.00 25.37 737 A 1 
ATOM 5594 N N   . GLN A 1 738 ? 22.469  -52.649 -17.006 1.00 18.10 738 A 1 
ATOM 5595 C CA  . GLN A 1 738 ? 21.932  -52.339 -18.356 1.00 31.35 738 A 1 
ATOM 5596 C C   . GLN A 1 738 ? 20.611  -51.542 -18.565 1.00 30.56 738 A 1 
ATOM 5597 O O   . GLN A 1 738 ? 19.527  -51.886 -18.119 1.00 29.85 738 A 1 
ATOM 5598 C CB  . GLN A 1 738 ? 22.001  -53.603 -19.233 1.00 31.22 738 A 1 
ATOM 5599 C CG  . GLN A 1 738 ? 23.460  -53.913 -19.627 1.00 29.81 738 A 1 
ATOM 5600 C CD  . GLN A 1 738 ? 23.655  -55.271 -20.292 1.00 25.90 738 A 1 
ATOM 5601 O OE1 . GLN A 1 738 ? 22.738  -56.021 -20.568 1.00 26.55 738 A 1 
ATOM 5602 N NE2 . GLN A 1 738 ? 24.878  -55.655 -20.578 1.00 28.49 738 A 1 
ATOM 5603 N N   . ALA A 1 739 ? 20.766  -50.480 -19.374 1.00 16.29 739 A 1 
ATOM 5604 C CA  . ALA A 1 739 ? 19.785  -49.778 -20.228 1.00 25.20 739 A 1 
ATOM 5605 C C   . ALA A 1 739 ? 19.418  -50.651 -21.469 1.00 24.77 739 A 1 
ATOM 5606 O O   . ALA A 1 739 ? 19.947  -51.760 -21.546 1.00 24.38 739 A 1 
ATOM 5607 C CB  . ALA A 1 739 ? 20.517  -48.479 -20.624 1.00 24.27 739 A 1 
ATOM 5608 N N   . PRO A 1 740 ? 18.673  -50.219 -22.522 1.00 19.04 740 A 1 
ATOM 5609 C CA  . PRO A 1 740 ? 18.024  -48.919 -22.837 1.00 31.59 740 A 1 
ATOM 5610 C C   . PRO A 1 740 ? 16.563  -49.052 -23.383 1.00 32.35 740 A 1 
ATOM 5611 O O   . PRO A 1 740 ? 16.060  -50.152 -23.568 1.00 30.50 740 A 1 
ATOM 5612 C CB  . PRO A 1 740 ? 18.951  -48.375 -23.939 1.00 28.50 740 A 1 
ATOM 5613 C CG  . PRO A 1 740 ? 19.391  -49.629 -24.704 1.00 30.12 740 A 1 
ATOM 5614 C CD  . PRO A 1 740 ? 18.966  -50.806 -23.825 1.00 36.30 740 A 1 
ATOM 5615 N N   . ASP A 1 741 ? 15.868  -47.922 -23.630 1.00 16.83 741 A 1 
ATOM 5616 C CA  . ASP A 1 741 ? 15.264  -47.556 -24.939 1.00 34.64 741 A 1 
ATOM 5617 C C   . ASP A 1 741 ? 14.147  -46.480 -24.825 1.00 33.97 741 A 1 
ATOM 5618 O O   . ASP A 1 741 ? 13.241  -46.537 -23.994 1.00 32.14 741 A 1 
ATOM 5619 C CB  . ASP A 1 741 ? 14.776  -48.745 -25.802 1.00 32.23 741 A 1 
ATOM 5620 C CG  . ASP A 1 741 ? 15.859  -49.301 -26.741 1.00 28.84 741 A 1 
ATOM 5621 O OD1 . ASP A 1 741 ? 16.827  -48.554 -27.022 1.00 27.27 741 A 1 
ATOM 5622 O OD2 . ASP A 1 741 ? 15.689  -50.438 -27.223 1.00 30.04 741 A 1 
ATOM 5623 N N   . ARG A 1 742 ? 14.239  -45.490 -25.707 1.00 13.78 742 A 1 
ATOM 5624 C CA  . ARG A 1 742 ? 13.153  -44.635 -26.237 1.00 26.95 742 A 1 
ATOM 5625 C C   . ARG A 1 742 ? 12.467  -45.391 -27.407 1.00 25.30 742 A 1 
ATOM 5626 O O   . ARG A 1 742 ? 13.044  -46.388 -27.834 1.00 24.52 742 A 1 
ATOM 5627 C CB  . ARG A 1 742 ? 13.792  -43.333 -26.755 1.00 26.46 742 A 1 
ATOM 5628 C CG  . ARG A 1 742 ? 14.162  -42.285 -25.701 1.00 25.03 742 A 1 
ATOM 5629 C CD  . ARG A 1 742 ? 14.705  -41.050 -26.425 1.00 24.34 742 A 1 
ATOM 5630 N NE  . ARG A 1 742 ? 15.010  -39.940 -25.509 1.00 22.93 742 A 1 
ATOM 5631 C CZ  . ARG A 1 742 ? 15.469  -38.749 -25.858 1.00 22.18 742 A 1 
ATOM 5632 N NH1 . ARG A 1 742 ? 15.723  -38.437 -27.102 1.00 21.43 742 A 1 
ATOM 5633 N NH2 . ARG A 1 742 ? 15.685  -37.833 -24.957 1.00 22.65 742 A 1 
ATOM 5634 N N   . PRO A 1 743 ? 11.381  -44.941 -28.078 1.00 19.02 743 A 1 
ATOM 5635 C CA  . PRO A 1 743 ? 10.661  -43.652 -27.982 1.00 29.54 743 A 1 
ATOM 5636 C C   . PRO A 1 743 ? 9.106   -43.746 -28.076 1.00 30.04 743 A 1 
ATOM 5637 O O   . PRO A 1 743 ? 8.560   -44.751 -28.525 1.00 28.23 743 A 1 
ATOM 5638 C CB  . PRO A 1 743 ? 11.157  -42.921 -29.243 1.00 26.66 743 A 1 
ATOM 5639 C CG  . PRO A 1 743 ? 11.255  -44.046 -30.288 1.00 27.86 743 A 1 
ATOM 5640 C CD  . PRO A 1 743 ? 11.245  -45.348 -29.474 1.00 33.82 743 A 1 
ATOM 5641 N N   . ALA A 1 744 ? 8.381   -42.648 -27.741 1.00 9.45  744 A 1 
ATOM 5642 C CA  . ALA A 1 744 ? 7.337   -42.003 -28.561 1.00 17.90 744 A 1 
ATOM 5643 C C   . ALA A 1 744 ? 6.934   -40.669 -27.915 1.00 17.01 744 A 1 
ATOM 5644 O O   . ALA A 1 744 ? 6.717   -40.661 -26.681 1.00 11.85 744 A 1 
ATOM 5645 C CB  . ALA A 1 744 ? 6.109   -42.901 -28.764 1.00 17.36 744 A 1 
ATOM 5646 O OXT . ALA A 1 744 ? 6.873   -39.681 -28.684 1.00 15.83 744 A 1 
#
