# 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_if07012
#
_entry.id if07012
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASN 3   
1 n ASN 4   
1 n TYR 5   
1 n ASP 6   
1 n ILE 7   
1 n ILE 8   
1 n VAL 9   
1 n VAL 10  
1 n GLY 11  
1 n ALA 12  
1 n GLY 13  
1 n HIS 14  
1 n ALA 15  
1 n GLY 16  
1 n CYS 17  
1 n GLU 18  
1 n ALA 19  
1 n ALA 20  
1 n ALA 21  
1 n ALA 22  
1 n ALA 23  
1 n ALA 24  
1 n ASN 25  
1 n MET 26  
1 n GLY 27  
1 n SER 28  
1 n LYS 29  
1 n VAL 30  
1 n LEU 31  
1 n LEU 32  
1 n VAL 33  
1 n THR 34  
1 n MET 35  
1 n ASP 36  
1 n MET 37  
1 n GLY 38  
1 n LYS 39  
1 n ILE 40  
1 n ALA 41  
1 n GLN 42  
1 n MET 43  
1 n SER 44  
1 n CYS 45  
1 n ASN 46  
1 n PRO 47  
1 n ALA 48  
1 n MET 49  
1 n GLY 50  
1 n GLY 51  
1 n ILE 52  
1 n ALA 53  
1 n LYS 54  
1 n GLY 55  
1 n GLN 56  
1 n ILE 57  
1 n ILE 58  
1 n ARG 59  
1 n GLU 60  
1 n VAL 61  
1 n ASP 62  
1 n ALA 63  
1 n LEU 64  
1 n GLY 65  
1 n GLY 66  
1 n TYR 67  
1 n SER 68  
1 n GLY 69  
1 n ILE 70  
1 n VAL 71  
1 n THR 72  
1 n ASP 73  
1 n ALA 74  
1 n SER 75  
1 n THR 76  
1 n MET 77  
1 n GLN 78  
1 n PHE 79  
1 n ARG 80  
1 n MET 81  
1 n LEU 82  
1 n ASN 83  
1 n ARG 84  
1 n SER 85  
1 n LYS 86  
1 n GLY 87  
1 n PRO 88  
1 n ALA 89  
1 n MET 90  
1 n TRP 91  
1 n SER 92  
1 n PRO 93  
1 n ARG 94  
1 n ALA 95  
1 n GLN 96  
1 n CYS 97  
1 n ASP 98  
1 n LYS 99  
1 n ALA 100 
1 n ILE 101 
1 n PHE 102 
1 n SER 103 
1 n SER 104 
1 n ILE 105 
1 n TRP 106 
1 n ARG 107 
1 n ASN 108 
1 n LEU 109 
1 n LEU 110 
1 n GLU 111 
1 n ASN 112 
1 n THR 113 
1 n PRO 114 
1 n ASN 115 
1 n VAL 116 
1 n HIS 117 
1 n PHE 118 
1 n TRP 119 
1 n GLN 120 
1 n ASP 121 
1 n SER 122 
1 n VAL 123 
1 n ASN 124 
1 n ALA 125 
1 n LEU 126 
1 n LEU 127 
1 n ILE 128 
1 n GLU 129 
1 n ASN 130 
1 n LYS 131 
1 n LYS 132 
1 n VAL 133 
1 n ILE 134 
1 n GLY 135 
1 n ILE 136 
1 n LEU 137 
1 n THR 138 
1 n VAL 139 
1 n LEU 140 
1 n GLY 141 
1 n ALA 142 
1 n ILE 143 
1 n PHE 144 
1 n LYS 145 
1 n ALA 146 
1 n LYS 147 
1 n VAL 148 
1 n VAL 149 
1 n ILE 150 
1 n LEU 151 
1 n THR 152 
1 n ASN 153 
1 n GLY 154 
1 n THR 155 
1 n PHE 156 
1 n LEU 157 
1 n ASN 158 
1 n GLY 159 
1 n ILE 160 
1 n ILE 161 
1 n HIS 162 
1 n ILE 163 
1 n GLY 164 
1 n LYS 165 
1 n THR 166 
1 n GLN 167 
1 n ILE 168 
1 n PRO 169 
1 n GLY 170 
1 n GLY 171 
1 n ARG 172 
1 n MET 173 
1 n GLY 174 
1 n ASP 175 
1 n GLY 176 
1 n ALA 177 
1 n SER 178 
1 n TYR 179 
1 n GLY 180 
1 n LEU 181 
1 n SER 182 
1 n GLU 183 
1 n GLN 184 
1 n LEU 185 
1 n LYS 186 
1 n SER 187 
1 n LEU 188 
1 n GLY 189 
1 n PHE 190 
1 n GLU 191 
1 n VAL 192 
1 n GLY 193 
1 n ARG 194 
1 n MET 195 
1 n LYS 196 
1 n THR 197 
1 n GLY 198 
1 n THR 199 
1 n PRO 200 
1 n ALA 201 
1 n ARG 202 
1 n ILE 203 
1 n ASP 204 
1 n GLY 205 
1 n ARG 206 
1 n THR 207 
1 n VAL 208 
1 n ASP 209 
1 n PHE 210 
1 n SER 211 
1 n LYS 212 
1 n LEU 213 
1 n ILE 214 
1 n ARG 215 
1 n GLN 216 
1 n ASP 217 
1 n GLY 218 
1 n ASP 219 
1 n ASN 220 
1 n PRO 221 
1 n PRO 222 
1 n ARG 223 
1 n CYS 224 
1 n PHE 225 
1 n SER 226 
1 n TYR 227 
1 n LEU 228 
1 n ASN 229 
1 n ASP 230 
1 n GLU 231 
1 n ASP 232 
1 n CYS 233 
1 n PHE 234 
1 n ALA 235 
1 n LEU 236 
1 n TRP 237 
1 n ALA 238 
1 n ARG 239 
1 n ASN 240 
1 n ASP 241 
1 n THR 242 
1 n PHE 243 
1 n HIS 244 
1 n VAL 245 
1 n GLU 246 
1 n ARG 247 
1 n HIS 248 
1 n CYS 249 
1 n GLU 250 
1 n ARG 251 
1 n SER 252 
1 n GLU 253 
1 n ALA 254 
1 n SER 255 
1 n LEU 256 
1 n GLN 257 
1 n PRO 258 
1 n ARG 259 
1 n ALA 260 
1 n GLU 261 
1 n ARG 262 
1 n VAL 263 
1 n GLY 264 
1 n SER 265 
1 n ASN 266 
1 n LEU 267 
1 n VAL 268 
1 n GLN 269 
1 n ILE 270 
1 n ALA 271 
1 n LEU 272 
1 n SER 273 
1 n ALA 274 
1 n PHE 275 
1 n GLY 276 
1 n LEU 277 
1 n LEU 278 
1 n ALA 279 
1 n MET 280 
1 n THR 281 
1 n THR 282 
1 n PRO 283 
1 n LEU 284 
1 n ASN 285 
1 n HIS 286 
1 n LEU 287 
1 n SER 288 
1 n LEU 289 
1 n GLN 290 
1 n ASP 291 
1 n SER 292 
1 n LEU 293 
1 n ARG 294 
1 n GLU 295 
1 n SER 296 
1 n LYS 297 
1 n GLN 298 
1 n SER 299 
1 n CYS 300 
1 n PHE 301 
1 n ILE 302 
1 n ALA 303 
1 n HIS 304 
1 n THR 305 
1 n SER 306 
1 n LYS 307 
1 n LYS 308 
1 n VAL 309 
1 n HIS 310 
1 n ASP 311 
1 n ILE 312 
1 n LEU 313 
1 n ARG 314 
1 n LYS 315 
1 n GLY 316 
1 n PHE 317 
1 n ALA 318 
1 n ASP 319 
1 n SER 320 
1 n PRO 321 
1 n MET 322 
1 n PHE 323 
1 n SER 324 
1 n GLY 325 
1 n THR 326 
1 n ILE 327 
1 n LYS 328 
1 n GLY 329 
1 n ILE 330 
1 n GLY 331 
1 n PRO 332 
1 n ARG 333 
1 n TYR 334 
1 n CYS 335 
1 n PRO 336 
1 n SER 337 
1 n VAL 338 
1 n GLU 339 
1 n ASP 340 
1 n LYS 341 
1 n LEU 342 
1 n ARG 343 
1 n VAL 344 
1 n PHE 345 
1 n ALA 346 
1 n ASP 347 
1 n LYS 348 
1 n ASP 349 
1 n SER 350 
1 n HIS 351 
1 n GLN 352 
1 n LEU 353 
1 n PHE 354 
1 n LEU 355 
1 n GLU 356 
1 n PRO 357 
1 n GLU 358 
1 n GLY 359 
1 n TRP 360 
1 n ASN 361 
1 n THR 362 
1 n ASN 363 
1 n GLU 364 
1 n TYR 365 
1 n TYR 366 
1 n ILE 367 
1 n GLN 368 
1 n GLY 369 
1 n PHE 370 
1 n SER 371 
1 n SER 372 
1 n SER 373 
1 n LEU 374 
1 n PRO 375 
1 n MET 376 
1 n ASP 377 
1 n ILE 378 
1 n GLN 379 
1 n LEU 380 
1 n ARG 381 
1 n ALA 382 
1 n MET 383 
1 n ARG 384 
1 n LYS 385 
1 n VAL 386 
1 n GLU 387 
1 n GLY 388 
1 n LEU 389 
1 n GLU 390 
1 n LYS 391 
1 n VAL 392 
1 n GLU 393 
1 n PHE 394 
1 n PHE 395 
1 n ARG 396 
1 n PRO 397 
1 n GLY 398 
1 n TYR 399 
1 n ALA 400 
1 n ILE 401 
1 n GLU 402 
1 n TYR 403 
1 n ASP 404 
1 n TYR 405 
1 n PHE 406 
1 n PRO 407 
1 n PRO 408 
1 n VAL 409 
1 n GLN 410 
1 n LEU 411 
1 n ARG 412 
1 n HIS 413 
1 n SER 414 
1 n LEU 415 
1 n GLU 416 
1 n THR 417 
1 n LYS 418 
1 n LEU 419 
1 n ILE 420 
1 n GLU 421 
1 n ASN 422 
1 n LEU 423 
1 n TYR 424 
1 n PHE 425 
1 n ALA 426 
1 n GLY 427 
1 n GLN 428 
1 n ILE 429 
1 n ASN 430 
1 n GLY 431 
1 n THR 432 
1 n THR 433 
1 n GLY 434 
1 n TYR 435 
1 n GLU 436 
1 n GLU 437 
1 n ALA 438 
1 n ALA 439 
1 n ALA 440 
1 n GLN 441 
1 n GLY 442 
1 n LEU 443 
1 n MET 444 
1 n ALA 445 
1 n GLY 446 
1 n VAL 447 
1 n ASN 448 
1 n ALA 449 
1 n HIS 450 
1 n LEU 451 
1 n LYS 452 
1 n LEU 453 
1 n ASN 454 
1 n ASN 455 
1 n GLN 456 
1 n PRO 457 
1 n GLU 458 
1 n PHE 459 
1 n ILE 460 
1 n LEU 461 
1 n ARG 462 
1 n ARG 463 
1 n ASP 464 
1 n GLN 465 
1 n ALA 466 
1 n TYR 467 
1 n ILE 468 
1 n GLY 469 
1 n VAL 470 
1 n LEU 471 
1 n ILE 472 
1 n ASP 473 
1 n ASP 474 
1 n LEU 475 
1 n VAL 476 
1 n THR 477 
1 n LYS 478 
1 n GLY 479 
1 n VAL 480 
1 n ASP 481 
1 n GLU 482 
1 n PRO 483 
1 n TYR 484 
1 n ARG 485 
1 n MET 486 
1 n PHE 487 
1 n THR 488 
1 n SER 489 
1 n ARG 490 
1 n ALA 491 
1 n GLU 492 
1 n TYR 493 
1 n ARG 494 
1 n ILE 495 
1 n LEU 496 
1 n LEU 497 
1 n ARG 498 
1 n GLN 499 
1 n ASP 500 
1 n ASN 501 
1 n ALA 502 
1 n ASP 503 
1 n ILE 504 
1 n ARG 505 
1 n LEU 506 
1 n THR 507 
1 n GLU 508 
1 n LEU 509 
1 n SER 510 
1 n TYR 511 
1 n ASN 512 
1 n LEU 513 
1 n GLY 514 
1 n LEU 515 
1 n THR 516 
1 n SER 517 
1 n GLU 518 
1 n GLU 519 
1 n ARG 520 
1 n TYR 521 
1 n GLN 522 
1 n LEU 523 
1 n LEU 524 
1 n LEU 525 
1 n GLY 526 
1 n LYS 527 
1 n LYS 528 
1 n GLU 529 
1 n ALA 530 
1 n ILE 531 
1 n ALA 532 
1 n ALA 533 
1 n LEU 534 
1 n LEU 535 
1 n LYS 536 
1 n TYR 537 
1 n VAL 538 
1 n GLN 539 
1 n GLU 540 
1 n THR 541 
1 n SER 542 
1 n ILE 543 
1 n ARG 544 
1 n PRO 545 
1 n LYS 546 
1 n ASP 547 
1 n ILE 548 
1 n ASN 549 
1 n PRO 550 
1 n TYR 551 
1 n LEU 552 
1 n GLU 553 
1 n THR 554 
1 n LEU 555 
1 n GLY 556 
1 n SER 557 
1 n ALA 558 
1 n PRO 559 
1 n ILE 560 
1 n MET 561 
1 n GLN 562 
1 n SER 563 
1 n LYS 564 
1 n LYS 565 
1 n MET 566 
1 n ALA 567 
1 n GLU 568 
1 n ILE 569 
1 n LEU 570 
1 n SER 571 
1 n ARG 572 
1 n PRO 573 
1 n GLU 574 
1 n ILE 575 
1 n THR 576 
1 n LEU 577 
1 n GLU 578 
1 n GLY 579 
1 n LEU 580 
1 n ILE 581 
1 n ASP 582 
1 n TYR 583 
1 n PHE 584 
1 n GLY 585 
1 n VAL 586 
1 n VAL 587 
1 n ILE 588 
1 n ALA 589 
1 n SER 590 
1 n PRO 591 
1 n GLN 592 
1 n GLY 593 
1 n GLU 594 
1 n ALA 595 
1 n ILE 596 
1 n SER 597 
1 n SER 598 
1 n LEU 599 
1 n ARG 600 
1 n LEU 601 
1 n ARG 602 
1 n PRO 603 
1 n ARG 604 
1 n GLY 605 
1 n THR 606 
1 n LYS 607 
1 n TRP 608 
1 n LYS 609 
1 n ALA 610 
1 n GLY 611 
1 n SER 612 
1 n ASN 613 
1 n PRO 614 
1 n ILE 615 
1 n SER 616 
1 n ALA 617 
1 n SER 618 
1 n SER 619 
1 n ASP 620 
1 n CYS 621 
1 n LEU 622 
1 n VAL 623 
1 n ALA 624 
1 n ASP 625 
1 n VAL 626 
1 n PRO 627 
1 n ARG 628 
1 n ASN 629 
1 n ASP 630 
1 n THR 631 
1 n TYR 632 
1 n ASP 633 
1 n GLU 634 
1 n ALA 635 
1 n SER 636 
1 n SER 637 
1 n LEU 638 
1 n ILE 639 
1 n ALA 640 
1 n SER 641 
1 n GLU 642 
1 n ALA 643 
1 n LYS 644 
1 n PRO 645 
1 n SER 646 
1 n LEU 647 
1 n ARG 648 
1 n ALA 649 
1 n LYS 650 
1 n ARG 651 
1 n SER 652 
1 n ASN 653 
1 n LEU 654 
1 n VAL 655 
1 n PRO 656 
1 n ALA 657 
1 n THR 658 
1 n ILE 659 
1 n LEU 660 
1 n GLU 661 
1 n ALA 662 
1 n VAL 663 
1 n GLU 664 
1 n ILE 665 
1 n SER 666 
1 n ILE 667 
1 n LYS 668 
1 n TYR 669 
1 n LYS 670 
1 n GLY 671 
1 n TYR 672 
1 n ILE 673 
1 n GLU 674 
1 n ARG 675 
1 n GLU 676 
1 n ARG 677 
1 n ALA 678 
1 n LEU 679 
1 n ALA 680 
1 n ASP 681 
1 n LYS 682 
1 n LEU 683 
1 n ILE 684 
1 n ARG 685 
1 n LEU 686 
1 n GLU 687 
1 n ASP 688 
1 n VAL 689 
1 n LYS 690 
1 n ILE 691 
1 n PRO 692 
1 n ARG 693 
1 n GLY 694 
1 n PHE 695 
1 n ASP 696 
1 n PHE 697 
1 n ASP 698 
1 n LYS 699 
1 n LEU 700 
1 n ASN 701 
1 n SER 702 
1 n VAL 703 
1 n SER 704 
1 n ILE 705 
1 n GLU 706 
1 n GLY 707 
1 n ARG 708 
1 n GLN 709 
1 n LYS 710 
1 n LEU 711 
1 n LYS 712 
1 n ARG 713 
1 n TYR 714 
1 n GLN 715 
1 n PRO 716 
1 n GLU 717 
1 n THR 718 
1 n ILE 719 
1 n GLY 720 
1 n GLN 721 
1 n ALA 722 
1 n SER 723 
1 n ARG 724 
1 n ILE 725 
1 n THR 726 
1 n GLY 727 
1 n ILE 728 
1 n SER 729 
1 n PRO 730 
1 n ALA 731 
1 n ASP 732 
1 n ILE 733 
1 n SER 734 
1 n VAL 735 
1 n MET 736 
1 n LEU 737 
1 n VAL 738 
1 n TYR 739 
1 n PHE 740 
1 n GLY 741 
1 n ARG 742 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:02:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n MET . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n TRP . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n CYS . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ASN . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n TYR . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n THR . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n TYR . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n TYR . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n ILE . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n ASP . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n ILE . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n PHE . 695 A 695 
A 696 1 n ASP . 696 A 696 
A 697 1 n PHE . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n ASN . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n VAL . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n GLN . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n ARG . 713 A 713 
A 714 1 n TYR . 714 A 714 
A 715 1 n GLN . 715 A 715 
A 716 1 n PRO . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n THR . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n GLN . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n ARG . 724 A 724 
A 725 1 n ILE . 725 A 725 
A 726 1 n THR . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n SER . 729 A 729 
A 730 1 n PRO . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n SER . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n MET . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n VAL . 738 A 738 
A 739 1 n TYR . 739 A 739 
A 740 1 n PHE . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n ARG . 742 A 742 
#
_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   ? 6.716   -18.370 32.319  1.00 59.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.616   -17.844 30.943  1.00 65.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.905   -18.978 29.990  1.00 67.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.750   -19.807 30.303  1.00 61.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.596   -16.691 30.703  1.00 61.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.145   -15.413 31.415  1.00 56.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.365   -14.086 31.319  1.00 51.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.516   -12.795 32.272  1.00 47.96 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 6.171   -19.051 28.892  1.00 57.85 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 6.447   -20.037 27.853  1.00 61.21 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 7.648   -19.526 27.049  1.00 66.51 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 7.605   -18.413 26.532  1.00 57.99 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 5.173   -20.226 27.034  1.00 53.39 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 5.176   -21.560 26.299  1.00 45.97 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 3.825   -21.858 25.645  1.00 40.71 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 3.648   -23.016 25.209  1.00 35.61 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 3.046   -20.923 25.413  1.00 38.35 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 8.754   -20.280 27.038  1.00 80.60 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 10.036  -19.758 26.543  1.00 83.95 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 10.403  -20.277 25.142  1.00 89.35 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 11.470  -19.944 24.642  1.00 82.72 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 11.137  -20.045 27.579  1.00 70.29 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 11.037  -19.194 28.837  1.00 58.61 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 10.195  -18.330 28.994  1.00 50.43 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 11.905  -19.423 29.794  1.00 49.41 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 9.542   -21.089 24.521  1.00 92.60 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 9.805   -21.734 23.238  1.00 94.53 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 8.768   -21.308 22.189  1.00 95.77 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 7.564   -21.528 22.365  1.00 93.15 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 9.831   -23.258 23.410  1.00 90.69 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 10.964  -23.761 24.289  1.00 84.20 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 12.071  -23.252 24.324  1.00 73.98 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 10.726  -24.813 25.038  1.00 74.45 4   A 1 
ATOM 34   N N   . TYR A 1 5   ? 9.247   -20.765 21.082  1.00 98.13 5   A 1 
ATOM 35   C CA  . TYR A 1 5   ? 8.464   -20.339 19.924  1.00 98.25 5   A 1 
ATOM 36   C C   . TYR A 1 5   ? 9.003   -20.993 18.647  1.00 98.29 5   A 1 
ATOM 37   O O   . TYR A 1 5   ? 10.148  -21.465 18.608  1.00 97.41 5   A 1 
ATOM 38   C CB  . TYR A 1 5   ? 8.477   -18.808 19.846  1.00 98.12 5   A 1 
ATOM 39   C CG  . TYR A 1 5   ? 7.805   -18.152 21.038  1.00 98.08 5   A 1 
ATOM 40   C CD1 . TYR A 1 5   ? 6.416   -17.923 21.015  1.00 97.25 5   A 1 
ATOM 41   C CD2 . TYR A 1 5   ? 8.551   -17.812 22.183  1.00 97.39 5   A 1 
ATOM 42   C CE1 . TYR A 1 5   ? 5.774   -17.352 22.130  1.00 96.88 5   A 1 
ATOM 43   C CE2 . TYR A 1 5   ? 7.913   -17.246 23.306  1.00 96.93 5   A 1 
ATOM 44   C CZ  . TYR A 1 5   ? 6.522   -17.015 23.277  1.00 97.02 5   A 1 
ATOM 45   O OH  . TYR A 1 5   ? 5.901   -16.465 24.356  1.00 95.97 5   A 1 
ATOM 46   N N   . ASP A 1 6   ? 8.193   -21.046 17.612  1.00 98.56 6   A 1 
ATOM 47   C CA  . ASP A 1 6   ? 8.690   -21.432 16.290  1.00 98.63 6   A 1 
ATOM 48   C C   . ASP A 1 6   ? 9.469   -20.274 15.665  1.00 98.70 6   A 1 
ATOM 49   O O   . ASP A 1 6   ? 10.602  -20.458 15.215  1.00 98.46 6   A 1 
ATOM 50   C CB  . ASP A 1 6   ? 7.527   -21.879 15.395  1.00 98.50 6   A 1 
ATOM 51   C CG  . ASP A 1 6   ? 6.915   -23.192 15.875  1.00 98.16 6   A 1 
ATOM 52   O OD1 . ASP A 1 6   ? 7.706   -24.165 16.063  1.00 96.60 6   A 1 
ATOM 53   O OD2 . ASP A 1 6   ? 5.684   -23.210 16.049  1.00 96.60 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? 8.886   -19.063 15.717  1.00 98.73 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? 9.438   -17.855 15.101  1.00 98.83 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? 9.414   -16.699 16.107  1.00 98.80 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? 8.408   -16.455 16.766  1.00 98.63 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? 8.671   -17.517 13.799  1.00 98.84 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? 8.720   -18.705 12.808  1.00 98.61 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? 9.240   -16.239 13.149  1.00 98.65 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? 7.886   -18.526 11.539  1.00 97.70 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? 10.516  -15.946 16.212  1.00 98.88 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? 10.548  -14.655 16.908  1.00 98.90 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? 10.713  -13.540 15.878  1.00 98.92 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? 11.636  -13.567 15.066  1.00 98.86 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? 11.636  -14.614 17.997  1.00 98.82 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? 11.294  -15.592 19.144  1.00 98.41 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? 11.780  -13.185 18.560  1.00 98.43 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? 12.467  -15.867 20.090  1.00 97.44 8   A 1 
ATOM 70   N N   . VAL A 1 9   ? 9.855   -12.522 15.947  1.00 98.87 9   A 1 
ATOM 71   C CA  . VAL A 1 9   ? 9.943   -11.303 15.139  1.00 98.89 9   A 1 
ATOM 72   C C   . VAL A 1 9   ? 10.374  -10.148 16.038  1.00 98.85 9   A 1 
ATOM 73   O O   . VAL A 1 9   ? 9.733   -9.862  17.048  1.00 98.65 9   A 1 
ATOM 74   C CB  . VAL A 1 9   ? 8.615   -11.009 14.424  1.00 98.85 9   A 1 
ATOM 75   C CG1 . VAL A 1 9   ? 8.762   -9.790  13.507  1.00 98.54 9   A 1 
ATOM 76   C CG2 . VAL A 1 9   ? 8.153   -12.193 13.565  1.00 98.48 9   A 1 
ATOM 77   N N   . VAL A 1 10  ? 11.477  -9.464  15.691  1.00 98.84 10  A 1 
ATOM 78   C CA  . VAL A 1 10  ? 12.067  -8.379  16.487  1.00 98.84 10  A 1 
ATOM 79   C C   . VAL A 1 10  ? 11.733  -7.028  15.860  1.00 98.81 10  A 1 
ATOM 80   O O   . VAL A 1 10  ? 12.339  -6.619  14.867  1.00 98.37 10  A 1 
ATOM 81   C CB  . VAL A 1 10  ? 13.585  -8.570  16.653  1.00 98.70 10  A 1 
ATOM 82   C CG1 . VAL A 1 10  ? 14.176  -7.477  17.549  1.00 98.22 10  A 1 
ATOM 83   C CG2 . VAL A 1 10  ? 13.918  -9.932  17.282  1.00 98.27 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? 10.798  -6.306  16.477  1.00 98.52 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? 10.294  -5.000  16.066  1.00 98.53 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? 8.899   -5.069  15.433  1.00 98.64 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? 8.704   -5.736  14.426  1.00 98.06 11  A 1 
ATOM 88   N N   . ALA A 1 12  ? 7.934   -4.323  15.974  1.00 98.51 12  A 1 
ATOM 89   C CA  . ALA A 1 12  ? 6.557   -4.249  15.466  1.00 98.52 12  A 1 
ATOM 90   C C   . ALA A 1 12  ? 6.332   -3.066  14.505  1.00 98.50 12  A 1 
ATOM 91   O O   . ALA A 1 12  ? 5.343   -2.334  14.590  1.00 97.36 12  A 1 
ATOM 92   C CB  . ALA A 1 12  ? 5.585   -4.289  16.643  1.00 98.15 12  A 1 
ATOM 93   N N   . GLY A 1 13  ? 7.283   -2.819  13.591  1.00 98.39 13  A 1 
ATOM 94   C CA  . GLY A 1 13  ? 7.071   -1.949  12.432  1.00 98.45 13  A 1 
ATOM 95   C C   . GLY A 1 13  ? 6.253   -2.652  11.342  1.00 98.67 13  A 1 
ATOM 96   O O   . GLY A 1 13  ? 5.863   -3.801  11.505  1.00 98.43 13  A 1 
ATOM 97   N N   . HIS A 1 14  ? 6.043   -2.002  10.192  1.00 98.72 14  A 1 
ATOM 98   C CA  . HIS A 1 14  ? 5.258   -2.560  9.075   1.00 98.82 14  A 1 
ATOM 99   C C   . HIS A 1 14  ? 5.759   -3.945  8.628   1.00 98.87 14  A 1 
ATOM 100  O O   . HIS A 1 14  ? 4.962   -4.851  8.425   1.00 98.65 14  A 1 
ATOM 101  C CB  . HIS A 1 14  ? 5.284   -1.576  7.890   1.00 98.70 14  A 1 
ATOM 102  C CG  . HIS A 1 14  ? 4.838   -0.184  8.244   1.00 98.49 14  A 1 
ATOM 103  N ND1 . HIS A 1 14  ? 5.611   0.783   8.849   1.00 94.12 14  A 1 
ATOM 104  C CD2 . HIS A 1 14  ? 3.590   0.350   8.065   1.00 94.75 14  A 1 
ATOM 105  C CE1 . HIS A 1 14  ? 4.842   1.869   9.043   1.00 94.65 14  A 1 
ATOM 106  N NE2 . HIS A 1 14  ? 3.609   1.652   8.574   1.00 95.76 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? 7.089   -4.141  8.559   1.00 98.80 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? 7.685   -5.439  8.254   1.00 98.83 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? 7.380   -6.490  9.329   1.00 98.86 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? 7.011   -7.610  9.006   1.00 98.69 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? 9.199   -5.262  8.091   1.00 98.72 15  A 1 
ATOM 112  N N   . GLY A 1 16  ? 7.529   -6.140  10.611  1.00 98.76 16  A 1 
ATOM 113  C CA  . GLY A 1 16  ? 7.304   -7.078  11.707  1.00 98.77 16  A 1 
ATOM 114  C C   . GLY A 1 16  ? 5.845   -7.478  11.859  1.00 98.82 16  A 1 
ATOM 115  O O   . GLY A 1 16  ? 5.571   -8.640  12.140  1.00 98.68 16  A 1 
ATOM 116  N N   . CYS A 1 17  ? 4.911   -6.545  11.629  1.00 98.82 17  A 1 
ATOM 117  C CA  . CYS A 1 17  ? 3.480   -6.834  11.661  1.00 98.78 17  A 1 
ATOM 118  C C   . CYS A 1 17  ? 3.085   -7.854  10.583  1.00 98.79 17  A 1 
ATOM 119  O O   . CYS A 1 17  ? 2.471   -8.864  10.914  1.00 98.57 17  A 1 
ATOM 120  C CB  . CYS A 1 17  ? 2.693   -5.527  11.508  1.00 98.61 17  A 1 
ATOM 121  S SG  . CYS A 1 17  ? 3.008   -4.434  12.924  1.00 98.18 17  A 1 
ATOM 122  N N   . GLU A 1 18  ? 3.492   -7.634  9.328   1.00 98.67 18  A 1 
ATOM 123  C CA  . GLU A 1 18  ? 3.211   -8.582  8.239   1.00 98.70 18  A 1 
ATOM 124  C C   . GLU A 1 18  ? 3.925   -9.930  8.442   1.00 98.72 18  A 1 
ATOM 125  O O   . GLU A 1 18  ? 3.322   -10.980 8.239   1.00 98.45 18  A 1 
ATOM 126  C CB  . GLU A 1 18  ? 3.607   -7.983  6.883   1.00 98.56 18  A 1 
ATOM 127  C CG  . GLU A 1 18  ? 2.692   -6.846  6.406   1.00 97.75 18  A 1 
ATOM 128  C CD  . GLU A 1 18  ? 1.282   -7.270  5.974   1.00 98.37 18  A 1 
ATOM 129  O OE1 . GLU A 1 18  ? 0.546   -6.370  5.500   1.00 95.84 18  A 1 
ATOM 130  O OE2 . GLU A 1 18  ? 0.915   -8.454  6.104   1.00 96.85 18  A 1 
ATOM 131  N N   . ALA A 1 19  ? 5.189   -9.926  8.895   1.00 98.85 19  A 1 
ATOM 132  C CA  . ALA A 1 19  ? 5.927   -11.160 9.160   1.00 98.86 19  A 1 
ATOM 133  C C   . ALA A 1 19  ? 5.258   -12.015 10.242  1.00 98.84 19  A 1 
ATOM 134  O O   . ALA A 1 19  ? 5.106   -13.224 10.069  1.00 98.68 19  A 1 
ATOM 135  C CB  . ALA A 1 19  ? 7.366   -10.810 9.563   1.00 98.83 19  A 1 
ATOM 136  N N   . ALA A 1 20  ? 4.853   -11.379 11.353  1.00 98.83 20  A 1 
ATOM 137  C CA  . ALA A 1 20  ? 4.192   -12.064 12.455  1.00 98.79 20  A 1 
ATOM 138  C C   . ALA A 1 20  ? 2.822   -12.611 12.035  1.00 98.70 20  A 1 
ATOM 139  O O   . ALA A 1 20  ? 2.537   -13.778 12.290  1.00 98.40 20  A 1 
ATOM 140  C CB  . ALA A 1 20  ? 4.085   -11.107 13.647  1.00 98.72 20  A 1 
ATOM 141  N N   . ALA A 1 21  ? 2.011   -11.788 11.356  1.00 98.50 21  A 1 
ATOM 142  C CA  . ALA A 1 21  ? 0.689   -12.192 10.896  1.00 98.21 21  A 1 
ATOM 143  C C   . ALA A 1 21  ? 0.756   -13.333 9.869   1.00 98.03 21  A 1 
ATOM 144  O O   . ALA A 1 21  ? 0.051   -14.326 10.020  1.00 97.37 21  A 1 
ATOM 145  C CB  . ALA A 1 21  ? -0.022  -10.961 10.327  1.00 97.75 21  A 1 
ATOM 146  N N   . ALA A 1 22  ? 1.640   -13.240 8.866   1.00 98.45 22  A 1 
ATOM 147  C CA  . ALA A 1 22  ? 1.785   -14.272 7.842   1.00 98.42 22  A 1 
ATOM 148  C C   . ALA A 1 22  ? 2.220   -15.617 8.436   1.00 98.35 22  A 1 
ATOM 149  O O   . ALA A 1 22  ? 1.569   -16.633 8.208   1.00 97.97 22  A 1 
ATOM 150  C CB  . ALA A 1 22  ? 2.780   -13.787 6.785   1.00 98.32 22  A 1 
ATOM 151  N N   . ALA A 1 23  ? 3.280   -15.622 9.252   1.00 98.49 23  A 1 
ATOM 152  C CA  . ALA A 1 23  ? 3.777   -16.848 9.866   1.00 98.54 23  A 1 
ATOM 153  C C   . ALA A 1 23  ? 2.747   -17.496 10.812  1.00 98.45 23  A 1 
ATOM 154  O O   . ALA A 1 23  ? 2.592   -18.716 10.815  1.00 98.02 23  A 1 
ATOM 155  C CB  . ALA A 1 23  ? 5.081   -16.513 10.594  1.00 98.48 23  A 1 
ATOM 156  N N   . ALA A 1 24  ? 2.023   -16.679 11.593  1.00 98.38 24  A 1 
ATOM 157  C CA  . ALA A 1 24  ? 0.997   -17.162 12.514  1.00 98.17 24  A 1 
ATOM 158  C C   . ALA A 1 24  ? -0.234  -17.725 11.787  1.00 97.77 24  A 1 
ATOM 159  O O   . ALA A 1 24  ? -0.719  -18.794 12.159  1.00 97.02 24  A 1 
ATOM 160  C CB  . ALA A 1 24  ? 0.625   -16.019 13.456  1.00 98.08 24  A 1 
ATOM 161  N N   . ASN A 1 25  ? -0.701  -17.065 10.724  1.00 97.75 25  A 1 
ATOM 162  C CA  . ASN A 1 25  ? -1.817  -17.553 9.902   1.00 97.06 25  A 1 
ATOM 163  C C   . ASN A 1 25  ? -1.488  -18.867 9.186   1.00 96.99 25  A 1 
ATOM 164  O O   . ASN A 1 25  ? -2.374  -19.690 8.982   1.00 95.86 25  A 1 
ATOM 165  C CB  . ASN A 1 25  ? -2.207  -16.476 8.882   1.00 96.47 25  A 1 
ATOM 166  C CG  . ASN A 1 25  ? -2.942  -15.303 9.493   1.00 94.81 25  A 1 
ATOM 167  O OD1 . ASN A 1 25  ? -3.538  -15.366 10.557  1.00 88.50 25  A 1 
ATOM 168  N ND2 . ASN A 1 25  ? -2.951  -14.185 8.806   1.00 88.05 25  A 1 
ATOM 169  N N   . MET A 1 26  ? -0.216  -19.099 8.858   1.00 97.28 26  A 1 
ATOM 170  C CA  . MET A 1 26  ? 0.253   -20.378 8.317   1.00 97.54 26  A 1 
ATOM 171  C C   . MET A 1 26  ? 0.442   -21.467 9.391   1.00 97.62 26  A 1 
ATOM 172  O O   . MET A 1 26  ? 0.788   -22.596 9.059   1.00 96.74 26  A 1 
ATOM 173  C CB  . MET A 1 26  ? 1.536   -20.154 7.505   1.00 97.62 26  A 1 
ATOM 174  C CG  . MET A 1 26  ? 1.303   -19.293 6.260   1.00 97.01 26  A 1 
ATOM 175  S SD  . MET A 1 26  ? 2.800   -18.985 5.289   1.00 96.62 26  A 1 
ATOM 176  C CE  . MET A 1 26  ? 2.882   -20.560 4.389   1.00 91.37 26  A 1 
ATOM 177  N N   . GLY A 1 27  ? 0.224   -21.147 10.674  1.00 97.28 27  A 1 
ATOM 178  C CA  . GLY A 1 27  ? 0.230   -22.113 11.778  1.00 97.25 27  A 1 
ATOM 179  C C   . GLY A 1 27  ? 1.465   -22.088 12.682  1.00 97.69 27  A 1 
ATOM 180  O O   . GLY A 1 27  ? 1.528   -22.866 13.633  1.00 96.65 27  A 1 
ATOM 181  N N   . SER A 1 28  ? 2.450   -21.202 12.453  1.00 98.08 28  A 1 
ATOM 182  C CA  . SER A 1 28  ? 3.608   -21.067 13.344  1.00 98.26 28  A 1 
ATOM 183  C C   . SER A 1 28  ? 3.249   -20.338 14.634  1.00 98.22 28  A 1 
ATOM 184  O O   . SER A 1 28  ? 2.548   -19.330 14.621  1.00 97.76 28  A 1 
ATOM 185  C CB  . SER A 1 28  ? 4.756   -20.325 12.665  1.00 98.21 28  A 1 
ATOM 186  O OG  . SER A 1 28  ? 5.335   -21.132 11.660  1.00 96.96 28  A 1 
ATOM 187  N N   . LYS A 1 29  ? 3.817   -20.774 15.758  1.00 98.06 29  A 1 
ATOM 188  C CA  . LYS A 1 29  ? 3.743   -20.050 17.029  1.00 98.12 29  A 1 
ATOM 189  C C   . LYS A 1 29  ? 4.766   -18.916 17.046  1.00 98.32 29  A 1 
ATOM 190  O O   . LYS A 1 29  ? 5.976   -19.168 17.086  1.00 98.08 29  A 1 
ATOM 191  C CB  . LYS A 1 29  ? 3.953   -21.041 18.165  1.00 97.81 29  A 1 
ATOM 192  C CG  . LYS A 1 29  ? 3.721   -20.366 19.513  1.00 96.04 29  A 1 
ATOM 193  C CD  . LYS A 1 29  ? 3.974   -21.400 20.597  1.00 93.84 29  A 1 
ATOM 194  C CE  . LYS A 1 29  ? 3.755   -20.770 21.960  1.00 86.73 29  A 1 
ATOM 195  N NZ  . LYS A 1 29  ? 4.040   -21.777 22.988  1.00 80.88 29  A 1 
ATOM 196  N N   . VAL A 1 30  ? 4.289   -17.667 17.040  1.00 98.27 30  A 1 
ATOM 197  C CA  . VAL A 1 30  ? 5.108   -16.466 16.833  1.00 98.47 30  A 1 
ATOM 198  C C   . VAL A 1 30  ? 5.182   -15.615 18.099  1.00 98.37 30  A 1 
ATOM 199  O O   . VAL A 1 30  ? 4.165   -15.324 18.716  1.00 98.08 30  A 1 
ATOM 200  C CB  . VAL A 1 30  ? 4.578   -15.633 15.652  1.00 98.52 30  A 1 
ATOM 201  C CG1 . VAL A 1 30  ? 5.494   -14.436 15.363  1.00 97.95 30  A 1 
ATOM 202  C CG2 . VAL A 1 30  ? 4.486   -16.468 14.369  1.00 97.87 30  A 1 
ATOM 203  N N   . LEU A 1 31  ? 6.387   -15.148 18.467  1.00 98.54 31  A 1 
ATOM 204  C CA  . LEU A 1 31  ? 6.583   -14.074 19.443  1.00 98.59 31  A 1 
ATOM 205  C C   . LEU A 1 31  ? 6.963   -12.779 18.716  1.00 98.70 31  A 1 
ATOM 206  O O   . LEU A 1 31  ? 8.025   -12.709 18.101  1.00 98.60 31  A 1 
ATOM 207  C CB  . LEU A 1 31  ? 7.661   -14.482 20.460  1.00 98.46 31  A 1 
ATOM 208  C CG  . LEU A 1 31  ? 7.930   -13.419 21.546  1.00 98.15 31  A 1 
ATOM 209  C CD1 . LEU A 1 31  ? 6.736   -13.231 22.478  1.00 97.43 31  A 1 
ATOM 210  C CD2 . LEU A 1 31  ? 9.137   -13.830 22.387  1.00 97.41 31  A 1 
ATOM 211  N N   . LEU A 1 32  ? 6.143   -11.731 18.846  1.00 98.63 32  A 1 
ATOM 212  C CA  . LEU A 1 32  ? 6.446   -10.385 18.371  1.00 98.67 32  A 1 
ATOM 213  C C   . LEU A 1 32  ? 6.992   -9.536  19.526  1.00 98.60 32  A 1 
ATOM 214  O O   . LEU A 1 32  ? 6.274   -9.217  20.475  1.00 98.25 32  A 1 
ATOM 215  C CB  . LEU A 1 32  ? 5.186   -9.790  17.719  1.00 98.62 32  A 1 
ATOM 216  C CG  . LEU A 1 32  ? 5.371   -8.369  17.159  1.00 98.12 32  A 1 
ATOM 217  C CD1 . LEU A 1 32  ? 6.447   -8.301  16.074  1.00 97.36 32  A 1 
ATOM 218  C CD2 . LEU A 1 32  ? 4.052   -7.897  16.542  1.00 97.32 32  A 1 
ATOM 219  N N   . VAL A 1 33  ? 8.269   -9.149  19.445  1.00 98.70 33  A 1 
ATOM 220  C CA  . VAL A 1 33  ? 8.939   -8.312  20.450  1.00 98.72 33  A 1 
ATOM 221  C C   . VAL A 1 33  ? 8.965   -6.863  19.979  1.00 98.73 33  A 1 
ATOM 222  O O   . VAL A 1 33  ? 9.439   -6.569  18.882  1.00 98.44 33  A 1 
ATOM 223  C CB  . VAL A 1 33  ? 10.354  -8.821  20.777  1.00 98.56 33  A 1 
ATOM 224  C CG1 . VAL A 1 33  ? 10.967  -8.026  21.937  1.00 97.83 33  A 1 
ATOM 225  C CG2 . VAL A 1 33  ? 10.339  -10.302 21.177  1.00 97.90 33  A 1 
ATOM 226  N N   . THR A 1 34  ? 8.481   -5.931  20.806  1.00 98.36 34  A 1 
ATOM 227  C CA  . THR A 1 34  ? 8.455   -4.498  20.484  1.00 98.33 34  A 1 
ATOM 228  C C   . THR A 1 34  ? 8.827   -3.645  21.692  1.00 98.32 34  A 1 
ATOM 229  O O   . THR A 1 34  ? 8.486   -3.980  22.818  1.00 97.47 34  A 1 
ATOM 230  C CB  . THR A 1 34  ? 7.093   -4.075  19.922  1.00 97.78 34  A 1 
ATOM 231  O OG1 . THR A 1 34  ? 7.153   -2.714  19.535  1.00 94.60 34  A 1 
ATOM 232  C CG2 . THR A 1 34  ? 5.921   -4.228  20.887  1.00 94.68 34  A 1 
ATOM 233  N N   . MET A 1 35  ? 9.491   -2.506  21.454  1.00 98.24 35  A 1 
ATOM 234  C CA  . MET A 1 35  ? 9.833   -1.545  22.513  1.00 98.04 35  A 1 
ATOM 235  C C   . MET A 1 35  ? 8.602   -0.809  23.055  1.00 98.01 35  A 1 
ATOM 236  O O   . MET A 1 35  ? 8.597   -0.407  24.214  1.00 96.82 35  A 1 
ATOM 237  C CB  . MET A 1 35  ? 10.852  -0.534  21.975  1.00 97.19 35  A 1 
ATOM 238  C CG  . MET A 1 35  ? 12.187  -1.186  21.596  1.00 94.08 35  A 1 
ATOM 239  S SD  . MET A 1 35  ? 13.381  -0.064  20.819  1.00 92.02 35  A 1 
ATOM 240  C CE  . MET A 1 35  ? 13.794  1.014   22.220  1.00 79.23 35  A 1 
ATOM 241  N N   . ASP A 1 36  ? 7.557   -0.623  22.235  1.00 97.66 36  A 1 
ATOM 242  C CA  . ASP A 1 36  ? 6.355   0.124   22.606  1.00 97.59 36  A 1 
ATOM 243  C C   . ASP A 1 36  ? 5.103   -0.471  21.937  1.00 97.79 36  A 1 
ATOM 244  O O   . ASP A 1 36  ? 4.932   -0.410  20.717  1.00 96.93 36  A 1 
ATOM 245  C CB  . ASP A 1 36  ? 6.560   1.610   22.256  1.00 96.68 36  A 1 
ATOM 246  C CG  . ASP A 1 36  ? 5.455   2.533   22.784  1.00 95.54 36  A 1 
ATOM 247  O OD1 . ASP A 1 36  ? 4.354   2.038   23.103  1.00 92.25 36  A 1 
ATOM 248  O OD2 . ASP A 1 36  ? 5.708   3.759   22.837  1.00 90.90 36  A 1 
ATOM 249  N N   . MET A 1 37  ? 4.198   -1.009  22.754  1.00 97.43 37  A 1 
ATOM 250  C CA  . MET A 1 37  ? 2.920   -1.580  22.316  1.00 97.28 37  A 1 
ATOM 251  C C   . MET A 1 37  ? 1.929   -0.527  21.789  1.00 97.19 37  A 1 
ATOM 252  O O   . MET A 1 37  ? 0.969   -0.877  21.107  1.00 95.42 37  A 1 
ATOM 253  C CB  . MET A 1 37  ? 2.279   -2.344  23.489  1.00 96.45 37  A 1 
ATOM 254  C CG  . MET A 1 37  ? 3.046   -3.610  23.888  1.00 92.99 37  A 1 
ATOM 255  S SD  . MET A 1 37  ? 3.109   -4.917  22.631  1.00 91.11 37  A 1 
ATOM 256  C CE  . MET A 1 37  ? 1.367   -5.414  22.544  1.00 79.63 37  A 1 
ATOM 257  N N   . GLY A 1 38  ? 2.135   0.756   22.098  1.00 96.60 38  A 1 
ATOM 258  C CA  . GLY A 1 38  ? 1.317   1.863   21.587  1.00 95.78 38  A 1 
ATOM 259  C C   . GLY A 1 38  ? 1.717   2.339   20.190  1.00 96.06 38  A 1 
ATOM 260  O O   . GLY A 1 38  ? 0.996   3.130   19.588  1.00 94.26 38  A 1 
ATOM 261  N N   . LYS A 1 39  ? 2.863   1.865   19.658  1.00 96.61 39  A 1 
ATOM 262  C CA  . LYS A 1 39  ? 3.469   2.349   18.402  1.00 96.52 39  A 1 
ATOM 263  C C   . LYS A 1 39  ? 3.638   1.254   17.345  1.00 96.99 39  A 1 
ATOM 264  O O   . LYS A 1 39  ? 4.520   1.334   16.489  1.00 95.53 39  A 1 
ATOM 265  C CB  . LYS A 1 39  ? 4.779   3.085   18.724  1.00 95.61 39  A 1 
ATOM 266  C CG  . LYS A 1 39  ? 4.532   4.329   19.590  1.00 94.45 39  A 1 
ATOM 267  C CD  . LYS A 1 39  ? 5.851   5.032   19.921  1.00 90.94 39  A 1 
ATOM 268  C CE  . LYS A 1 39  ? 5.584   6.177   20.899  1.00 87.25 39  A 1 
ATOM 269  N NZ  . LYS A 1 39  ? 6.832   6.655   21.522  1.00 79.42 39  A 1 
ATOM 270  N N   . ILE A 1 40  ? 2.779   0.232   17.396  1.00 97.68 40  A 1 
ATOM 271  C CA  . ILE A 1 40  ? 2.725   -0.843  16.400  1.00 98.01 40  A 1 
ATOM 272  C C   . ILE A 1 40  ? 2.406   -0.243  15.022  1.00 98.14 40  A 1 
ATOM 273  O O   . ILE A 1 40  ? 1.514   0.590   14.891  1.00 97.44 40  A 1 
ATOM 274  C CB  . ILE A 1 40  ? 1.723   -1.930  16.845  1.00 97.61 40  A 1 
ATOM 275  C CG1 . ILE A 1 40  ? 2.277   -2.644  18.100  1.00 95.86 40  A 1 
ATOM 276  C CG2 . ILE A 1 40  ? 1.457   -2.942  15.718  1.00 96.26 40  A 1 
ATOM 277  C CD1 . ILE A 1 40  ? 1.361   -3.714  18.699  1.00 89.63 40  A 1 
ATOM 278  N N   . ALA A 1 41  ? 3.173   -0.641  14.003  1.00 96.73 41  A 1 
ATOM 279  C CA  . ALA A 1 41  ? 3.086   -0.139  12.627  1.00 97.06 41  A 1 
ATOM 280  C C   . ALA A 1 41  ? 3.036   1.400   12.501  1.00 97.47 41  A 1 
ATOM 281  O O   . ALA A 1 41  ? 2.434   1.938   11.574  1.00 96.23 41  A 1 
ATOM 282  C CB  . ALA A 1 41  ? 1.951   -0.853  11.894  1.00 96.51 41  A 1 
ATOM 283  N N   . GLN A 1 42  ? 3.664   2.141   13.420  1.00 97.71 42  A 1 
ATOM 284  C CA  . GLN A 1 42  ? 3.588   3.598   13.414  1.00 97.43 42  A 1 
ATOM 285  C C   . GLN A 1 42  ? 4.183   4.198   12.132  1.00 97.60 42  A 1 
ATOM 286  O O   . GLN A 1 42  ? 5.372   4.031   11.833  1.00 96.33 42  A 1 
ATOM 287  C CB  . GLN A 1 42  ? 4.270   4.163   14.668  1.00 96.19 42  A 1 
ATOM 288  C CG  . GLN A 1 42  ? 4.010   5.671   14.823  1.00 89.48 42  A 1 
ATOM 289  C CD  . GLN A 1 42  ? 4.790   6.301   15.970  1.00 84.31 42  A 1 
ATOM 290  O OE1 . GLN A 1 42  ? 5.916   5.940   16.260  1.00 75.00 42  A 1 
ATOM 291  N NE2 . GLN A 1 42  ? 4.251   7.296   16.632  1.00 70.25 42  A 1 
ATOM 292  N N   . MET A 1 43  ? 3.383   5.002   11.423  1.00 97.53 43  A 1 
ATOM 293  C CA  . MET A 1 43  ? 3.844   5.823   10.298  1.00 97.71 43  A 1 
ATOM 294  C C   . MET A 1 43  ? 4.737   6.966   10.800  1.00 97.53 43  A 1 
ATOM 295  O O   . MET A 1 43  ? 4.267   7.979   11.324  1.00 95.98 43  A 1 
ATOM 296  C CB  . MET A 1 43  ? 2.650   6.383   9.528   1.00 97.43 43  A 1 
ATOM 297  C CG  . MET A 1 43  ? 1.831   5.318   8.811   1.00 96.31 43  A 1 
ATOM 298  S SD  . MET A 1 43  ? 0.522   6.080   7.827   1.00 96.27 43  A 1 
ATOM 299  C CE  . MET A 1 43  ? -0.231  4.593   7.141   1.00 89.70 43  A 1 
ATOM 300  N N   . SER A 1 44  ? 6.054   6.823   10.620  1.00 96.32 44  A 1 
ATOM 301  C CA  . SER A 1 44  ? 7.054   7.749   11.190  1.00 95.92 44  A 1 
ATOM 302  C C   . SER A 1 44  ? 7.279   9.007   10.356  1.00 96.18 44  A 1 
ATOM 303  O O   . SER A 1 44  ? 7.836   9.990   10.846  1.00 92.59 44  A 1 
ATOM 304  C CB  . SER A 1 44  ? 8.398   7.030   11.347  1.00 94.70 44  A 1 
ATOM 305  O OG  . SER A 1 44  ? 8.186   5.710   11.771  1.00 89.59 44  A 1 
ATOM 306  N N   . CYS A 1 45  ? 6.892   8.978   9.083   1.00 94.70 45  A 1 
ATOM 307  C CA  . CYS A 1 45  ? 7.132   10.053  8.130   1.00 94.53 45  A 1 
ATOM 308  C C   . CYS A 1 45  ? 5.797   10.490  7.520   1.00 95.42 45  A 1 
ATOM 309  O O   . CYS A 1 45  ? 4.985   11.093  8.227   1.00 94.13 45  A 1 
ATOM 310  C CB  . CYS A 1 45  ? 8.228   9.595   7.151   1.00 93.33 45  A 1 
ATOM 311  S SG  . CYS A 1 45  ? 8.829   10.990  6.142   1.00 88.89 45  A 1 
ATOM 312  N N   . ASN A 1 46  ? 5.550   10.189  6.249   1.00 96.05 46  A 1 
ATOM 313  C CA  . ASN A 1 46  ? 4.343   10.591  5.524   1.00 96.59 46  A 1 
ATOM 314  C C   . ASN A 1 46  ? 3.084   9.895   6.093   1.00 97.45 46  A 1 
ATOM 315  O O   . ASN A 1 46  ? 3.147   8.683   6.296   1.00 96.36 46  A 1 
ATOM 316  C CB  . ASN A 1 46  ? 4.574   10.275  4.029   1.00 94.84 46  A 1 
ATOM 317  C CG  . ASN A 1 46  ? 3.553   10.937  3.124   1.00 90.56 46  A 1 
ATOM 318  O OD1 . ASN A 1 46  ? 2.687   11.652  3.549   1.00 78.45 46  A 1 
ATOM 319  N ND2 . ASN A 1 46  ? 3.628   10.751  1.838   1.00 80.36 46  A 1 
ATOM 320  N N   . PRO A 1 47  ? 1.955   10.592  6.327   1.00 97.79 47  A 1 
ATOM 321  C CA  . PRO A 1 47  ? 0.677   10.000  6.726   1.00 97.59 47  A 1 
ATOM 322  C C   . PRO A 1 47  ? -0.065  9.386   5.526   1.00 97.27 47  A 1 
ATOM 323  O O   . PRO A 1 47  ? -1.224  9.703   5.269   1.00 95.80 47  A 1 
ATOM 324  C CB  . PRO A 1 47  ? -0.092  11.151  7.385   1.00 97.26 47  A 1 
ATOM 325  C CG  . PRO A 1 47  ? 0.344   12.352  6.554   1.00 96.36 47  A 1 
ATOM 326  C CD  . PRO A 1 47  ? 1.817   12.048  6.282   1.00 97.61 47  A 1 
ATOM 327  N N   . ALA A 1 48  ? 0.614   8.555   4.731   1.00 97.55 48  A 1 
ATOM 328  C CA  . ALA A 1 48  ? 0.031   7.970   3.531   1.00 97.54 48  A 1 
ATOM 329  C C   . ALA A 1 48  ? 0.611   6.592   3.211   1.00 97.63 48  A 1 
ATOM 330  O O   . ALA A 1 48  ? 1.795   6.334   3.449   1.00 96.93 48  A 1 
ATOM 331  C CB  . ALA A 1 48  ? 0.227   8.923   2.349   1.00 96.93 48  A 1 
ATOM 332  N N   . MET A 1 49  ? -0.219  5.761   2.580   1.00 97.66 49  A 1 
ATOM 333  C CA  . MET A 1 49  ? 0.140   4.484   1.968   1.00 97.77 49  A 1 
ATOM 334  C C   . MET A 1 49  ? -0.083  4.548   0.456   1.00 97.66 49  A 1 
ATOM 335  O O   . MET A 1 49  ? -1.015  5.202   -0.031  1.00 96.67 49  A 1 
ATOM 336  C CB  . MET A 1 49  ? -0.677  3.346   2.595   1.00 97.50 49  A 1 
ATOM 337  C CG  . MET A 1 49  ? -0.289  3.090   4.053   1.00 93.84 49  A 1 
ATOM 338  S SD  . MET A 1 49  ? 1.385   2.455   4.310   1.00 95.31 49  A 1 
ATOM 339  C CE  . MET A 1 49  ? 1.154   0.733   3.803   1.00 87.20 49  A 1 
ATOM 340  N N   . GLY A 1 50  ? 0.775   3.861   -0.298  1.00 96.05 50  A 1 
ATOM 341  C CA  . GLY A 1 50  ? 0.704   3.811   -1.748  1.00 95.83 50  A 1 
ATOM 342  C C   . GLY A 1 50  ? 1.388   4.980   -2.462  1.00 95.82 50  A 1 
ATOM 343  O O   . GLY A 1 50  ? 2.285   5.639   -1.946  1.00 94.36 50  A 1 
ATOM 344  N N   . GLY A 1 51  ? 0.997   5.219   -3.716  1.00 94.67 51  A 1 
ATOM 345  C CA  . GLY A 1 51  ? 1.722   6.059   -4.667  1.00 93.60 51  A 1 
ATOM 346  C C   . GLY A 1 51  ? 2.464   5.230   -5.721  1.00 94.17 51  A 1 
ATOM 347  O O   . GLY A 1 51  ? 2.324   4.016   -5.773  1.00 93.28 51  A 1 
ATOM 348  N N   . ILE A 1 52  ? 3.238   5.882   -6.586  1.00 92.50 52  A 1 
ATOM 349  C CA  . ILE A 1 52  ? 3.868   5.227   -7.748  1.00 91.35 52  A 1 
ATOM 350  C C   . ILE A 1 52  ? 4.678   3.999   -7.305  1.00 91.50 52  A 1 
ATOM 351  O O   . ILE A 1 52  ? 5.588   4.130   -6.491  1.00 89.35 52  A 1 
ATOM 352  C CB  . ILE A 1 52  ? 4.734   6.225   -8.558  1.00 90.24 52  A 1 
ATOM 353  C CG1 . ILE A 1 52  ? 3.878   7.416   -9.049  1.00 88.00 52  A 1 
ATOM 354  C CG2 . ILE A 1 52  ? 5.394   5.511   -9.763  1.00 86.86 52  A 1 
ATOM 355  C CD1 . ILE A 1 52  ? 4.682   8.537   -9.725  1.00 79.61 52  A 1 
ATOM 356  N N   . ALA A 1 53  ? 4.335   2.813   -7.871  1.00 92.63 53  A 1 
ATOM 357  C CA  . ALA A 1 53  ? 4.825   1.476   -7.516  1.00 92.80 53  A 1 
ATOM 358  C C   . ALA A 1 53  ? 4.488   1.003   -6.089  1.00 94.19 53  A 1 
ATOM 359  O O   . ALA A 1 53  ? 4.196   -0.175  -5.900  1.00 93.43 53  A 1 
ATOM 360  C CB  . ALA A 1 53  ? 6.307   1.372   -7.833  1.00 91.17 53  A 1 
ATOM 361  N N   . LYS A 1 54  ? 4.445   1.895   -5.109  1.00 94.63 54  A 1 
ATOM 362  C CA  . LYS A 1 54  ? 4.057   1.586   -3.722  1.00 95.26 54  A 1 
ATOM 363  C C   . LYS A 1 54  ? 2.611   1.100   -3.619  1.00 96.29 54  A 1 
ATOM 364  O O   . LYS A 1 54  ? 2.325   0.145   -2.907  1.00 96.15 54  A 1 
ATOM 365  C CB  . LYS A 1 54  ? 4.257   2.829   -2.852  1.00 94.56 54  A 1 
ATOM 366  C CG  . LYS A 1 54  ? 5.725   3.227   -2.730  1.00 93.14 54  A 1 
ATOM 367  C CD  . LYS A 1 54  ? 5.870   4.470   -1.842  1.00 90.89 54  A 1 
ATOM 368  C CE  . LYS A 1 54  ? 7.327   4.726   -1.474  1.00 88.06 54  A 1 
ATOM 369  N NZ  . LYS A 1 54  ? 7.827   3.658   -0.563  1.00 84.22 54  A 1 
ATOM 370  N N   . GLY A 1 55  ? 1.702   1.726   -4.367  1.00 95.98 55  A 1 
ATOM 371  C CA  . GLY A 1 55  ? 0.304   1.301   -4.438  1.00 96.34 55  A 1 
ATOM 372  C C   . GLY A 1 55  ? 0.146   -0.113  -4.998  1.00 96.94 55  A 1 
ATOM 373  O O   . GLY A 1 55  ? -0.625  -0.898  -4.453  1.00 96.84 55  A 1 
ATOM 374  N N   . GLN A 1 56  ? 0.921   -0.470  -6.032  1.00 97.09 56  A 1 
ATOM 375  C CA  . GLN A 1 56  ? 0.961   -1.830  -6.572  1.00 97.01 56  A 1 
ATOM 376  C C   . GLN A 1 56  ? 1.463   -2.830  -5.522  1.00 97.49 56  A 1 
ATOM 377  O O   . GLN A 1 56  ? 0.852   -3.878  -5.371  1.00 97.06 56  A 1 
ATOM 378  C CB  . GLN A 1 56  ? 1.838   -1.919  -7.830  1.00 96.19 56  A 1 
ATOM 379  C CG  . GLN A 1 56  ? 1.281   -1.208  -9.067  1.00 94.09 56  A 1 
ATOM 380  C CD  . GLN A 1 56  ? 1.532   0.298   -9.134  1.00 93.59 56  A 1 
ATOM 381  O OE1 . GLN A 1 56  ? 1.851   0.990   -8.179  1.00 85.71 56  A 1 
ATOM 382  N NE2 . GLN A 1 56  ? 1.378   0.892   -10.297 1.00 84.41 56  A 1 
ATOM 383  N N   . ILE A 1 57  ? 2.517   -2.497  -4.776  1.00 97.18 57  A 1 
ATOM 384  C CA  . ILE A 1 57  ? 3.050   -3.359  -3.713  1.00 97.42 57  A 1 
ATOM 385  C C   . ILE A 1 57  ? 1.983   -3.642  -2.651  1.00 97.86 57  A 1 
ATOM 386  O O   . ILE A 1 57  ? 1.819   -4.792  -2.267  1.00 97.94 57  A 1 
ATOM 387  C CB  . ILE A 1 57  ? 4.330   -2.753  -3.098  1.00 97.06 57  A 1 
ATOM 388  C CG1 . ILE A 1 57  ? 5.485   -2.833  -4.119  1.00 96.13 57  A 1 
ATOM 389  C CG2 . ILE A 1 57  ? 4.735   -3.476  -1.800  1.00 96.39 57  A 1 
ATOM 390  C CD1 . ILE A 1 57  ? 6.707   -2.005  -3.718  1.00 93.23 57  A 1 
ATOM 391  N N   . ILE A 1 58  ? 1.218   -2.636  -2.205  1.00 98.11 58  A 1 
ATOM 392  C CA  . ILE A 1 58  ? 0.158   -2.863  -1.207  1.00 98.28 58  A 1 
ATOM 393  C C   . ILE A 1 58  ? -0.976  -3.725  -1.765  1.00 98.34 58  A 1 
ATOM 394  O O   . ILE A 1 58  ? -1.471  -4.598  -1.058  1.00 98.18 58  A 1 
ATOM 395  C CB  . ILE A 1 58  ? -0.362  -1.533  -0.629  1.00 98.10 58  A 1 
ATOM 396  C CG1 . ILE A 1 58  ? 0.740   -0.807  0.161   1.00 96.64 58  A 1 
ATOM 397  C CG2 . ILE A 1 58  ? -1.589  -1.733  0.281   1.00 97.21 58  A 1 
ATOM 398  C CD1 . ILE A 1 58  ? 1.382   -1.628  1.292   1.00 93.16 58  A 1 
ATOM 399  N N   . ARG A 1 59  ? -1.349  -3.540  -3.037  1.00 97.70 59  A 1 
ATOM 400  C CA  . ARG A 1 59  ? -2.314  -4.433  -3.708  1.00 97.69 59  A 1 
ATOM 401  C C   . ARG A 1 59  ? -1.787  -5.870  -3.807  1.00 98.04 59  A 1 
ATOM 402  O O   . ARG A 1 59  ? -2.556  -6.807  -3.662  1.00 97.76 59  A 1 
ATOM 403  C CB  . ARG A 1 59  ? -2.668  -3.878  -5.097  1.00 97.01 59  A 1 
ATOM 404  C CG  . ARG A 1 59  ? -3.483  -2.577  -5.061  1.00 94.63 59  A 1 
ATOM 405  C CD  . ARG A 1 59  ? -4.945  -2.780  -4.659  1.00 92.75 59  A 1 
ATOM 406  N NE  . ARG A 1 59  ? -5.764  -3.336  -5.761  1.00 91.01 59  A 1 
ATOM 407  C CZ  . ARG A 1 59  ? -7.016  -3.756  -5.661  1.00 91.24 59  A 1 
ATOM 408  N NH1 . ARG A 1 59  ? -7.637  -3.855  -4.528  1.00 81.29 59  A 1 
ATOM 409  N NH2 . ARG A 1 59  ? -7.693  -4.078  -6.719  1.00 86.01 59  A 1 
ATOM 410  N N   . GLU A 1 60  ? -0.485  -6.053  -4.023  1.00 97.89 60  A 1 
ATOM 411  C CA  . GLU A 1 60  ? 0.160   -7.369  -4.046  1.00 98.10 60  A 1 
ATOM 412  C C   . GLU A 1 60  ? 0.250   -8.007  -2.651  1.00 98.31 60  A 1 
ATOM 413  O O   . GLU A 1 60  ? -0.024  -9.196  -2.520  1.00 98.08 60  A 1 
ATOM 414  C CB  . GLU A 1 60  ? 1.553   -7.255  -4.677  1.00 98.01 60  A 1 
ATOM 415  C CG  . GLU A 1 60  ? 1.456   -6.975  -6.185  1.00 97.51 60  A 1 
ATOM 416  C CD  . GLU A 1 60  ? 2.796   -6.758  -6.878  1.00 97.75 60  A 1 
ATOM 417  O OE1 . GLU A 1 60  ? 2.769   -6.651  -8.129  1.00 95.67 60  A 1 
ATOM 418  O OE2 . GLU A 1 60  ? 3.861   -6.737  -6.224  1.00 96.45 60  A 1 
ATOM 419  N N   . VAL A 1 61  ? 0.569   -7.227  -1.617  1.00 98.60 61  A 1 
ATOM 420  C CA  . VAL A 1 61  ? 0.531   -7.681  -0.217  1.00 98.61 61  A 1 
ATOM 421  C C   . VAL A 1 61  ? -0.873  -8.159  0.147   1.00 98.47 61  A 1 
ATOM 422  O O   . VAL A 1 61  ? -1.020  -9.264  0.660   1.00 98.09 61  A 1 
ATOM 423  C CB  . VAL A 1 61  ? 1.009   -6.563  0.738   1.00 98.55 61  A 1 
ATOM 424  C CG1 . VAL A 1 61  ? 0.728   -6.866  2.212   1.00 98.01 61  A 1 
ATOM 425  C CG2 . VAL A 1 61  ? 2.519   -6.338  0.608   1.00 97.96 61  A 1 
ATOM 426  N N   . ASP A 1 62  ? -1.908  -7.380  -0.180  1.00 97.94 62  A 1 
ATOM 427  C CA  . ASP A 1 62  ? -3.300  -7.774  0.055   1.00 97.51 62  A 1 
ATOM 428  C C   . ASP A 1 62  ? -3.681  -9.044  -0.727  1.00 97.54 62  A 1 
ATOM 429  O O   . ASP A 1 62  ? -4.238  -9.980  -0.152  1.00 96.85 62  A 1 
ATOM 430  C CB  . ASP A 1 62  ? -4.228  -6.604  -0.293  1.00 96.66 62  A 1 
ATOM 431  C CG  . ASP A 1 62  ? -5.688  -6.967  -0.004  1.00 95.34 62  A 1 
ATOM 432  O OD1 . ASP A 1 62  ? -6.101  -6.865  1.173   1.00 92.07 62  A 1 
ATOM 433  O OD2 . ASP A 1 62  ? -6.402  -7.372  -0.942  1.00 91.79 62  A 1 
ATOM 434  N N   . ALA A 1 63  ? -3.332  -9.130  -2.012  1.00 97.81 63  A 1 
ATOM 435  C CA  . ALA A 1 63  ? -3.595  -10.308 -2.844  1.00 97.86 63  A 1 
ATOM 436  C C   . ALA A 1 63  ? -2.952  -11.592 -2.293  1.00 97.85 63  A 1 
ATOM 437  O O   . ALA A 1 63  ? -3.517  -12.676 -2.444  1.00 97.38 63  A 1 
ATOM 438  C CB  . ALA A 1 63  ? -3.086  -10.018 -4.258  1.00 97.76 63  A 1 
ATOM 439  N N   . LEU A 1 64  ? -1.802  -11.470 -1.630  1.00 98.15 64  A 1 
ATOM 440  C CA  . LEU A 1 64  ? -1.106  -12.570 -0.959  1.00 98.08 64  A 1 
ATOM 441  C C   . LEU A 1 64  ? -1.695  -12.916 0.422   1.00 97.77 64  A 1 
ATOM 442  O O   . LEU A 1 64  ? -1.203  -13.839 1.054   1.00 96.98 64  A 1 
ATOM 443  C CB  . LEU A 1 64  ? 0.390   -12.230 -0.855  1.00 98.18 64  A 1 
ATOM 444  C CG  . LEU A 1 64  ? 1.143   -12.256 -2.201  1.00 98.02 64  A 1 
ATOM 445  C CD1 . LEU A 1 64  ? 2.517   -11.615 -2.023  1.00 97.35 64  A 1 
ATOM 446  C CD2 . LEU A 1 64  ? 1.347   -13.680 -2.723  1.00 97.21 64  A 1 
ATOM 447  N N   . GLY A 1 65  ? -2.725  -12.202 0.890   1.00 97.29 65  A 1 
ATOM 448  C CA  . GLY A 1 65  ? -3.334  -12.443 2.204   1.00 96.87 65  A 1 
ATOM 449  C C   . GLY A 1 65  ? -2.717  -11.644 3.353   1.00 97.06 65  A 1 
ATOM 450  O O   . GLY A 1 65  ? -3.039  -11.905 4.510   1.00 95.88 65  A 1 
ATOM 451  N N   . GLY A 1 66  ? -1.850  -10.670 3.059   1.00 97.03 66  A 1 
ATOM 452  C CA  . GLY A 1 66  ? -1.369  -9.702  4.042   1.00 96.78 66  A 1 
ATOM 453  C C   . GLY A 1 66  ? -2.439  -8.677  4.429   1.00 96.00 66  A 1 
ATOM 454  O O   . GLY A 1 66  ? -3.474  -8.536  3.772   1.00 95.12 66  A 1 
ATOM 455  N N   . TYR A 1 67  ? -2.182  -7.924  5.490   1.00 96.95 67  A 1 
ATOM 456  C CA  . TYR A 1 67  ? -3.181  -7.039  6.098   1.00 96.18 67  A 1 
ATOM 457  C C   . TYR A 1 67  ? -3.007  -5.554  5.772   1.00 95.76 67  A 1 
ATOM 458  O O   . TYR A 1 67  ? -3.928  -4.764  6.004   1.00 94.45 67  A 1 
ATOM 459  C CB  . TYR A 1 67  ? -3.184  -7.273  7.606   1.00 95.48 67  A 1 
ATOM 460  C CG  . TYR A 1 67  ? -3.749  -8.622  8.005   1.00 94.70 67  A 1 
ATOM 461  C CD1 . TYR A 1 67  ? -5.142  -8.832  7.982   1.00 91.61 67  A 1 
ATOM 462  C CD2 . TYR A 1 67  ? -2.891  -9.654  8.418   1.00 91.44 67  A 1 
ATOM 463  C CE1 . TYR A 1 67  ? -5.674  -10.065 8.402   1.00 89.52 67  A 1 
ATOM 464  C CE2 . TYR A 1 67  ? -3.422  -10.888 8.835   1.00 89.66 67  A 1 
ATOM 465  C CZ  . TYR A 1 67  ? -4.816  -11.092 8.840   1.00 90.29 67  A 1 
ATOM 466  O OH  . TYR A 1 67  ? -5.330  -12.268 9.280   1.00 87.90 67  A 1 
ATOM 467  N N   . SER A 1 68  ? -1.874  -5.133  5.217   1.00 97.14 68  A 1 
ATOM 468  C CA  . SER A 1 68  ? -1.596  -3.715  4.963   1.00 97.16 68  A 1 
ATOM 469  C C   . SER A 1 68  ? -2.637  -3.041  4.060   1.00 96.58 68  A 1 
ATOM 470  O O   . SER A 1 68  ? -2.924  -1.866  4.264   1.00 95.95 68  A 1 
ATOM 471  C CB  . SER A 1 68  ? -0.208  -3.539  4.353   1.00 97.45 68  A 1 
ATOM 472  O OG  . SER A 1 68  ? 0.785   -3.861  5.301   1.00 95.71 68  A 1 
ATOM 473  N N   . GLY A 1 69  ? -3.241  -3.757  3.102   1.00 95.81 69  A 1 
ATOM 474  C CA  . GLY A 1 69  ? -4.340  -3.249  2.267   1.00 94.93 69  A 1 
ATOM 475  C C   . GLY A 1 69  ? -5.600  -2.948  3.080   1.00 93.99 69  A 1 
ATOM 476  O O   . GLY A 1 69  ? -6.109  -1.829  3.034   1.00 92.87 69  A 1 
ATOM 477  N N   . ILE A 1 70  ? -6.032  -3.903  3.904   1.00 93.96 70  A 1 
ATOM 478  C CA  . ILE A 1 70  ? -7.213  -3.793  4.779   1.00 92.68 70  A 1 
ATOM 479  C C   . ILE A 1 70  ? -7.036  -2.651  5.787   1.00 92.28 70  A 1 
ATOM 480  O O   . ILE A 1 70  ? -7.920  -1.810  5.954   1.00 90.87 70  A 1 
ATOM 481  C CB  . ILE A 1 70  ? -7.460  -5.135  5.510   1.00 91.66 70  A 1 
ATOM 482  C CG1 . ILE A 1 70  ? -7.705  -6.280  4.499   1.00 88.64 70  A 1 
ATOM 483  C CG2 . ILE A 1 70  ? -8.641  -5.024  6.493   1.00 88.20 70  A 1 
ATOM 484  C CD1 . ILE A 1 70  ? -7.698  -7.676  5.133   1.00 83.74 70  A 1 
ATOM 485  N N   . VAL A 1 71  ? -5.869  -2.586  6.446   1.00 94.05 71  A 1 
ATOM 486  C CA  . VAL A 1 71  ? -5.570  -1.534  7.431   1.00 94.24 71  A 1 
ATOM 487  C C   . VAL A 1 71  ? -5.505  -0.155  6.769   1.00 93.51 71  A 1 
ATOM 488  O O   . VAL A 1 71  ? -5.967  0.830   7.351   1.00 92.71 71  A 1 
ATOM 489  C CB  . VAL A 1 71  ? -4.262  -1.848  8.177   1.00 94.86 71  A 1 
ATOM 490  C CG1 . VAL A 1 71  ? -3.909  -0.747  9.180   1.00 93.95 71  A 1 
ATOM 491  C CG2 . VAL A 1 71  ? -4.368  -3.156  8.969   1.00 94.00 71  A 1 
ATOM 492  N N   . THR A 1 72  ? -4.970  -0.067  5.547   1.00 94.06 72  A 1 
ATOM 493  C CA  . THR A 1 72  ? -4.960  1.175   4.767   1.00 94.00 72  A 1 
ATOM 494  C C   . THR A 1 72  ? -6.383  1.649   4.488   1.00 93.03 72  A 1 
ATOM 495  O O   . THR A 1 72  ? -6.692  2.794   4.801   1.00 91.97 72  A 1 
ATOM 496  C CB  . THR A 1 72  ? -4.182  1.022   3.454   1.00 94.72 72  A 1 
ATOM 497  O OG1 . THR A 1 72  ? -2.833  0.736   3.739   1.00 93.63 72  A 1 
ATOM 498  C CG2 . THR A 1 72  ? -4.181  2.295   2.610   1.00 93.47 72  A 1 
ATOM 499  N N   . ASP A 1 73  ? -7.258  0.786   3.978   1.00 91.60 73  A 1 
ATOM 500  C CA  . ASP A 1 73  ? -8.649  1.140   3.666   1.00 90.34 73  A 1 
ATOM 501  C C   . ASP A 1 73  ? -9.410  1.608   4.911   1.00 89.54 73  A 1 
ATOM 502  O O   . ASP A 1 73  ? -10.046 2.661   4.899   1.00 88.52 73  A 1 
ATOM 503  C CB  . ASP A 1 73  ? -9.355  -0.060  3.017   1.00 90.30 73  A 1 
ATOM 504  C CG  . ASP A 1 73  ? -8.832  -0.374  1.610   1.00 89.62 73  A 1 
ATOM 505  O OD1 . ASP A 1 73  ? -8.299  0.541   0.936   1.00 87.73 73  A 1 
ATOM 506  O OD2 . ASP A 1 73  ? -8.989  -1.530  1.167   1.00 87.69 73  A 1 
ATOM 507  N N   . ALA A 1 74  ? -9.260  0.883   6.017   1.00 89.85 74  A 1 
ATOM 508  C CA  . ALA A 1 74  ? -9.931  1.196   7.274   1.00 88.50 74  A 1 
ATOM 509  C C   . ALA A 1 74  ? -9.440  2.497   7.948   1.00 88.59 74  A 1 
ATOM 510  O O   . ALA A 1 74  ? -10.149 3.071   8.772   1.00 87.23 74  A 1 
ATOM 511  C CB  . ALA A 1 74  ? -9.758  -0.021  8.181   1.00 87.80 74  A 1 
ATOM 512  N N   . SER A 1 75  ? -8.246  2.982   7.607   1.00 90.23 75  A 1 
ATOM 513  C CA  . SER A 1 75  ? -7.684  4.233   8.141   1.00 90.74 75  A 1 
ATOM 514  C C   . SER A 1 75  ? -7.684  5.393   7.142   1.00 90.61 75  A 1 
ATOM 515  O O   . SER A 1 75  ? -7.166  6.468   7.443   1.00 89.94 75  A 1 
ATOM 516  C CB  . SER A 1 75  ? -6.285  3.975   8.703   1.00 91.69 75  A 1 
ATOM 517  O OG  . SER A 1 75  ? -5.422  3.500   7.696   1.00 90.81 75  A 1 
ATOM 518  N N   . THR A 1 76  ? -8.257  5.201   5.945   1.00 90.29 76  A 1 
ATOM 519  C CA  . THR A 1 76  ? -8.218  6.174   4.849   1.00 89.62 76  A 1 
ATOM 520  C C   . THR A 1 76  ? -9.024  7.431   5.171   1.00 89.20 76  A 1 
ATOM 521  O O   . THR A 1 76  ? -10.210 7.376   5.478   1.00 88.21 76  A 1 
ATOM 522  C CB  . THR A 1 76  ? -8.692  5.541   3.530   1.00 89.26 76  A 1 
ATOM 523  O OG1 . THR A 1 76  ? -7.708  4.636   3.087   1.00 86.07 76  A 1 
ATOM 524  C CG2 . THR A 1 76  ? -8.861  6.547   2.381   1.00 85.88 76  A 1 
ATOM 525  N N   . MET A 1 77  ? -8.390  8.583   5.020   1.00 90.71 77  A 1 
ATOM 526  C CA  . MET A 1 77  ? -9.022  9.907   5.055   1.00 90.50 77  A 1 
ATOM 527  C C   . MET A 1 77  ? -9.287  10.451  3.648   1.00 89.75 77  A 1 
ATOM 528  O O   . MET A 1 77  ? -10.292 11.109  3.403   1.00 87.78 77  A 1 
ATOM 529  C CB  . MET A 1 77  ? -8.117  10.892  5.807   1.00 90.34 77  A 1 
ATOM 530  C CG  . MET A 1 77  ? -7.873  10.505  7.262   1.00 89.87 77  A 1 
ATOM 531  S SD  . MET A 1 77  ? -6.981  11.764  8.213   1.00 88.69 77  A 1 
ATOM 532  C CE  . MET A 1 77  ? -5.370  11.723  7.387   1.00 84.94 77  A 1 
ATOM 533  N N   . GLN A 1 78  ? -8.375  10.182  2.710   1.00 90.89 78  A 1 
ATOM 534  C CA  . GLN A 1 78  ? -8.485  10.581  1.311   1.00 91.74 78  A 1 
ATOM 535  C C   . GLN A 1 78  ? -7.862  9.515   0.410   1.00 92.28 78  A 1 
ATOM 536  O O   . GLN A 1 78  ? -6.709  9.142   0.607   1.00 91.78 78  A 1 
ATOM 537  C CB  . GLN A 1 78  ? -7.789  11.945  1.112   1.00 90.76 78  A 1 
ATOM 538  C CG  . GLN A 1 78  ? -7.855  12.434  -0.338  1.00 85.25 78  A 1 
ATOM 539  C CD  . GLN A 1 78  ? -7.013  13.680  -0.576  1.00 85.59 78  A 1 
ATOM 540  O OE1 . GLN A 1 78  ? -5.851  13.610  -0.935  1.00 79.99 78  A 1 
ATOM 541  N NE2 . GLN A 1 78  ? -7.567  14.854  -0.424  1.00 77.54 78  A 1 
ATOM 542  N N   . PHE A 1 79  ? -8.587  9.091   -0.638  1.00 91.21 79  A 1 
ATOM 543  C CA  . PHE A 1 79  ? -8.082  8.193   -1.678  1.00 91.41 79  A 1 
ATOM 544  C C   . PHE A 1 79  ? -7.870  8.934   -2.999  1.00 91.94 79  A 1 
ATOM 545  O O   . PHE A 1 79  ? -8.685  9.775   -3.384  1.00 91.41 79  A 1 
ATOM 546  C CB  . PHE A 1 79  ? -9.042  7.014   -1.856  1.00 90.72 79  A 1 
ATOM 547  C CG  . PHE A 1 79  ? -8.586  6.030   -2.917  1.00 90.36 79  A 1 
ATOM 548  C CD1 . PHE A 1 79  ? -8.865  6.269   -4.277  1.00 89.18 79  A 1 
ATOM 549  C CD2 . PHE A 1 79  ? -7.835  4.899   -2.554  1.00 89.50 79  A 1 
ATOM 550  C CE1 . PHE A 1 79  ? -8.392  5.385   -5.265  1.00 89.23 79  A 1 
ATOM 551  C CE2 . PHE A 1 79  ? -7.368  4.013   -3.544  1.00 88.81 79  A 1 
ATOM 552  C CZ  . PHE A 1 79  ? -7.646  4.256   -4.899  1.00 89.13 79  A 1 
ATOM 553  N N   . ARG A 1 80  ? -6.798  8.585   -3.743  1.00 93.58 80  A 1 
ATOM 554  C CA  . ARG A 1 80  ? -6.559  9.071   -5.107  1.00 94.20 80  A 1 
ATOM 555  C C   . ARG A 1 80  ? -5.910  8.003   -5.982  1.00 95.16 80  A 1 
ATOM 556  O O   . ARG A 1 80  ? -4.925  7.379   -5.586  1.00 95.03 80  A 1 
ATOM 557  C CB  . ARG A 1 80  ? -5.696  10.341  -5.097  1.00 94.10 80  A 1 
ATOM 558  C CG  . ARG A 1 80  ? -6.408  11.498  -4.379  1.00 90.76 80  A 1 
ATOM 559  C CD  . ARG A 1 80  ? -5.607  12.796  -4.464  1.00 89.09 80  A 1 
ATOM 560  N NE  . ARG A 1 80  ? -5.631  13.352  -5.825  1.00 82.16 80  A 1 
ATOM 561  C CZ  . ARG A 1 80  ? -4.697  14.096  -6.370  1.00 78.52 80  A 1 
ATOM 562  N NH1 . ARG A 1 80  ? -3.599  14.385  -5.736  1.00 68.49 80  A 1 
ATOM 563  N NH2 . ARG A 1 80  ? -4.856  14.576  -7.572  1.00 69.68 80  A 1 
ATOM 564  N N   . MET A 1 81  ? -6.377  7.886   -7.224  1.00 94.12 81  A 1 
ATOM 565  C CA  . MET A 1 81  ? -5.700  7.126   -8.270  1.00 94.57 81  A 1 
ATOM 566  C C   . MET A 1 81  ? -4.721  8.037   -9.017  1.00 94.95 81  A 1 
ATOM 567  O O   . MET A 1 81  ? -5.114  8.917   -9.791  1.00 93.46 81  A 1 
ATOM 568  C CB  . MET A 1 81  ? -6.738  6.476   -9.198  1.00 93.56 81  A 1 
ATOM 569  C CG  . MET A 1 81  ? -6.079  5.494   -10.167 1.00 90.57 81  A 1 
ATOM 570  S SD  . MET A 1 81  ? -5.244  4.084   -9.379  1.00 91.67 81  A 1 
ATOM 571  C CE  . MET A 1 81  ? -6.679  3.134   -8.816  1.00 85.61 81  A 1 
ATOM 572  N N   . LEU A 1 82  ? -3.428  7.849   -8.800  1.00 93.50 82  A 1 
ATOM 573  C CA  . LEU A 1 82  ? -2.386  8.634   -9.461  1.00 93.60 82  A 1 
ATOM 574  C C   . LEU A 1 82  ? -2.209  8.208   -10.924 1.00 93.45 82  A 1 
ATOM 575  O O   . LEU A 1 82  ? -2.415  7.054   -11.282 1.00 91.20 82  A 1 
ATOM 576  C CB  . LEU A 1 82  ? -1.058  8.533   -8.694  1.00 93.88 82  A 1 
ATOM 577  C CG  . LEU A 1 82  ? -1.111  8.920   -7.208  1.00 93.56 82  A 1 
ATOM 578  C CD1 . LEU A 1 82  ? 0.307   8.893   -6.645  1.00 90.35 82  A 1 
ATOM 579  C CD2 . LEU A 1 82  ? -1.692  10.314  -6.981  1.00 89.88 82  A 1 
ATOM 580  N N   . ASN A 1 83  ? -1.769  9.145   -11.766 1.00 92.39 83  A 1 
ATOM 581  C CA  . ASN A 1 83  ? -1.498  8.943   -13.194 1.00 91.87 83  A 1 
ATOM 582  C C   . ASN A 1 83  ? -2.681  8.378   -14.007 1.00 91.79 83  A 1 
ATOM 583  O O   . ASN A 1 83  ? -2.455  7.754   -15.046 1.00 88.26 83  A 1 
ATOM 584  C CB  . ASN A 1 83  ? -0.216  8.112   -13.371 1.00 90.40 83  A 1 
ATOM 585  C CG  . ASN A 1 83  ? 1.042   8.801   -12.894 1.00 88.05 83  A 1 
ATOM 586  O OD1 . ASN A 1 83  ? 1.267   9.985   -13.110 1.00 79.69 83  A 1 
ATOM 587  N ND2 . ASN A 1 83  ? 1.938   8.059   -12.288 1.00 79.11 83  A 1 
ATOM 588  N N   . ARG A 1 84  ? -3.928  8.632   -13.603 1.00 90.14 84  A 1 
ATOM 589  C CA  . ARG A 1 84  ? -5.145  8.108   -14.255 1.00 88.45 84  A 1 
ATOM 590  C C   . ARG A 1 84  ? -5.215  8.430   -15.755 1.00 89.07 84  A 1 
ATOM 591  O O   . ARG A 1 84  ? -5.671  7.606   -16.533 1.00 83.60 84  A 1 
ATOM 592  C CB  . ARG A 1 84  ? -6.372  8.629   -13.484 1.00 86.66 84  A 1 
ATOM 593  C CG  . ARG A 1 84  ? -7.656  7.860   -13.819 1.00 80.75 84  A 1 
ATOM 594  C CD  . ARG A 1 84  ? -8.777  8.264   -12.856 1.00 76.40 84  A 1 
ATOM 595  N NE  . ARG A 1 84  ? -10.041 7.560   -13.139 1.00 71.31 84  A 1 
ATOM 596  C CZ  . ARG A 1 84  ? -11.117 7.567   -12.371 1.00 64.95 84  A 1 
ATOM 597  N NH1 . ARG A 1 84  ? -11.159 8.208   -11.232 1.00 59.54 84  A 1 
ATOM 598  N NH2 . ARG A 1 84  ? -12.193 6.928   -12.741 1.00 58.68 84  A 1 
ATOM 599  N N   . SER A 1 85  ? -4.684  9.574   -16.186 1.00 87.49 85  A 1 
ATOM 600  C CA  . SER A 1 85  ? -4.623  9.983   -17.600 1.00 87.57 85  A 1 
ATOM 601  C C   . SER A 1 85  ? -3.531  9.290   -18.433 1.00 88.66 85  A 1 
ATOM 602  O O   . SER A 1 85  ? -3.502  9.459   -19.647 1.00 85.55 85  A 1 
ATOM 603  C CB  . SER A 1 85  ? -4.434  11.502  -17.677 1.00 86.85 85  A 1 
ATOM 604  O OG  . SER A 1 85  ? -3.258  11.894  -16.989 1.00 81.83 85  A 1 
ATOM 605  N N   . LYS A 1 86  ? -2.606  8.541   -17.819 1.00 88.84 86  A 1 
ATOM 606  C CA  . LYS A 1 86  ? -1.438  7.930   -18.491 1.00 87.46 86  A 1 
ATOM 607  C C   . LYS A 1 86  ? -1.629  6.452   -18.852 1.00 86.86 86  A 1 
ATOM 608  O O   . LYS A 1 86  ? -0.661  5.793   -19.231 1.00 79.07 86  A 1 
ATOM 609  C CB  . LYS A 1 86  ? -0.162  8.153   -17.671 1.00 86.39 86  A 1 
ATOM 610  C CG  . LYS A 1 86  ? 0.168   9.633   -17.465 1.00 85.94 86  A 1 
ATOM 611  C CD  . LYS A 1 86  ? 1.528   9.771   -16.770 1.00 80.51 86  A 1 
ATOM 612  C CE  . LYS A 1 86  ? 1.848   11.248  -16.543 1.00 76.71 86  A 1 
ATOM 613  N NZ  . LYS A 1 86  ? 3.100   11.404  -15.766 1.00 68.77 86  A 1 
ATOM 614  N N   . GLY A 1 87  ? -2.856  5.939   -18.747 1.00 84.67 87  A 1 
ATOM 615  C CA  . GLY A 1 87  ? -3.179  4.535   -19.015 1.00 83.22 87  A 1 
ATOM 616  C C   . GLY A 1 87  ? -2.937  3.597   -17.823 1.00 84.66 87  A 1 
ATOM 617  O O   . GLY A 1 87  ? -2.221  3.954   -16.881 1.00 82.91 87  A 1 
ATOM 618  N N   . PRO A 1 88  ? -3.523  2.379   -17.859 1.00 82.89 88  A 1 
ATOM 619  C CA  . PRO A 1 88  ? -3.624  1.488   -16.696 1.00 81.23 88  A 1 
ATOM 620  C C   . PRO A 1 88  ? -2.274  0.998   -16.165 1.00 82.40 88  A 1 
ATOM 621  O O   . PRO A 1 88  ? -2.129  0.807   -14.961 1.00 80.19 88  A 1 
ATOM 622  C CB  . PRO A 1 88  ? -4.500  0.318   -17.166 1.00 80.82 88  A 1 
ATOM 623  C CG  . PRO A 1 88  ? -4.295  0.306   -18.679 1.00 76.97 88  A 1 
ATOM 624  C CD  . PRO A 1 88  ? -4.172  1.782   -19.011 1.00 77.78 88  A 1 
ATOM 625  N N   . ALA A 1 89  ? -1.244  0.878   -17.018 1.00 83.56 89  A 1 
ATOM 626  C CA  . ALA A 1 89  ? 0.112   0.501   -16.603 1.00 81.24 89  A 1 
ATOM 627  C C   . ALA A 1 89  ? 0.766   1.511   -15.638 1.00 83.39 89  A 1 
ATOM 628  O O   . ALA A 1 89  ? 1.708   1.182   -14.924 1.00 81.24 89  A 1 
ATOM 629  C CB  . ALA A 1 89  ? 0.971   0.355   -17.860 1.00 79.72 89  A 1 
ATOM 630  N N   . MET A 1 90  ? 0.288   2.766   -15.640 1.00 86.81 90  A 1 
ATOM 631  C CA  . MET A 1 90  ? 0.829   3.851   -14.823 1.00 88.39 90  A 1 
ATOM 632  C C   . MET A 1 90  ? -0.046  4.182   -13.615 1.00 90.63 90  A 1 
ATOM 633  O O   . MET A 1 90  ? 0.346   5.024   -12.802 1.00 87.83 90  A 1 
ATOM 634  C CB  . MET A 1 90  ? 1.032   5.092   -15.703 1.00 85.97 90  A 1 
ATOM 635  C CG  . MET A 1 90  ? 2.051   4.864   -16.824 1.00 83.52 90  A 1 
ATOM 636  S SD  . MET A 1 90  ? 3.752   4.489   -16.295 1.00 78.12 90  A 1 
ATOM 637  C CE  . MET A 1 90  ? 4.178   6.001   -15.398 1.00 68.06 90  A 1 
ATOM 638  N N   . TRP A 1 91  ? -1.240  3.579   -13.513 1.00 93.47 91  A 1 
ATOM 639  C CA  . TRP A 1 91  ? -2.165  3.824   -12.423 1.00 93.22 91  A 1 
ATOM 640  C C   . TRP A 1 91  ? -1.602  3.282   -11.122 1.00 93.95 91  A 1 
ATOM 641  O O   . TRP A 1 91  ? -1.090  2.166   -11.070 1.00 92.48 91  A 1 
ATOM 642  C CB  . TRP A 1 91  ? -3.537  3.221   -12.710 1.00 91.86 91  A 1 
ATOM 643  C CG  . TRP A 1 91  ? -4.289  3.808   -13.857 1.00 90.05 91  A 1 
ATOM 644  C CD1 . TRP A 1 91  ? -3.923  4.866   -14.617 1.00 85.67 91  A 1 
ATOM 645  C CD2 . TRP A 1 91  ? -5.564  3.360   -14.403 1.00 88.18 91  A 1 
ATOM 646  N NE1 . TRP A 1 91  ? -4.867  5.088   -15.595 1.00 84.29 91  A 1 
ATOM 647  C CE2 . TRP A 1 91  ? -5.900  4.189   -15.511 1.00 86.00 91  A 1 
ATOM 648  C CE3 . TRP A 1 91  ? -6.464  2.329   -14.069 1.00 83.89 91  A 1 
ATOM 649  C CZ2 . TRP A 1 91  ? -7.064  3.987   -16.267 1.00 83.08 91  A 1 
ATOM 650  C CZ3 . TRP A 1 91  ? -7.635  2.124   -14.817 1.00 82.49 91  A 1 
ATOM 651  C CH2 . TRP A 1 91  ? -7.929  2.944   -15.920 1.00 81.85 91  A 1 
ATOM 652  N N   . SER A 1 92  ? -1.704  4.082   -10.066 1.00 94.36 92  A 1 
ATOM 653  C CA  . SER A 1 92  ? -1.237  3.671   -8.751  1.00 94.94 92  A 1 
ATOM 654  C C   . SER A 1 92  ? -2.125  4.269   -7.667  1.00 95.86 92  A 1 
ATOM 655  O O   . SER A 1 92  ? -2.249  5.495   -7.608  1.00 94.92 92  A 1 
ATOM 656  C CB  . SER A 1 92  ? 0.210   4.094   -8.568  1.00 93.81 92  A 1 
ATOM 657  O OG  . SER A 1 92  ? 0.750   3.342   -7.516  1.00 83.63 92  A 1 
ATOM 658  N N   . PRO A 1 93  ? -2.753  3.440   -6.818  1.00 96.06 93  A 1 
ATOM 659  C CA  . PRO A 1 93  ? -3.571  3.929   -5.724  1.00 96.35 93  A 1 
ATOM 660  C C   . PRO A 1 93  ? -2.699  4.572   -4.642  1.00 96.78 93  A 1 
ATOM 661  O O   . PRO A 1 93  ? -1.569  4.147   -4.380  1.00 96.12 93  A 1 
ATOM 662  C CB  . PRO A 1 93  ? -4.348  2.706   -5.227  1.00 95.63 93  A 1 
ATOM 663  C CG  . PRO A 1 93  ? -3.411  1.543   -5.534  1.00 94.35 93  A 1 
ATOM 664  C CD  . PRO A 1 93  ? -2.731  1.976   -6.823  1.00 95.71 93  A 1 
ATOM 665  N N   . ARG A 1 94  ? -3.240  5.607   -4.004  1.00 96.10 94  A 1 
ATOM 666  C CA  . ARG A 1 94  ? -2.649  6.288   -2.852  1.00 96.40 94  A 1 
ATOM 667  C C   . ARG A 1 94  ? -3.743  6.708   -1.882  1.00 96.35 94  A 1 
ATOM 668  O O   . ARG A 1 94  ? -4.706  7.339   -2.300  1.00 95.30 94  A 1 
ATOM 669  C CB  . ARG A 1 94  ? -1.831  7.493   -3.330  1.00 96.16 94  A 1 
ATOM 670  C CG  . ARG A 1 94  ? -1.131  8.215   -2.167  1.00 94.62 94  A 1 
ATOM 671  C CD  . ARG A 1 94  ? -0.229  9.325   -2.696  1.00 93.35 94  A 1 
ATOM 672  N NE  . ARG A 1 94  ? 0.583   9.933   -1.630  1.00 89.26 94  A 1 
ATOM 673  C CZ  . ARG A 1 94  ? 0.300   11.017  -0.920  1.00 89.81 94  A 1 
ATOM 674  N NH1 . ARG A 1 94  ? -0.784  11.719  -1.090  1.00 79.30 94  A 1 
ATOM 675  N NH2 . ARG A 1 94  ? 1.119   11.420  -0.010  1.00 84.07 94  A 1 
ATOM 676  N N   . ALA A 1 95  ? -3.554  6.429   -0.598  1.00 95.43 95  A 1 
ATOM 677  C CA  . ALA A 1 95  ? -4.446  6.874   0.465   1.00 95.24 95  A 1 
ATOM 678  C C   . ALA A 1 95  ? -3.696  7.704   1.505   1.00 96.04 95  A 1 
ATOM 679  O O   . ALA A 1 95  ? -2.616  7.316   1.950   1.00 95.81 95  A 1 
ATOM 680  C CB  . ALA A 1 95  ? -5.126  5.661   1.095   1.00 94.04 95  A 1 
ATOM 681  N N   . GLN A 1 96  ? -4.275  8.838   1.889   1.00 95.12 96  A 1 
ATOM 682  C CA  . GLN A 1 96  ? -3.922  9.505   3.137   1.00 94.88 96  A 1 
ATOM 683  C C   . GLN A 1 96  ? -4.588  8.748   4.278   1.00 94.29 96  A 1 
ATOM 684  O O   . GLN A 1 96  ? -5.790  8.493   4.197   1.00 93.18 96  A 1 
ATOM 685  C CB  . GLN A 1 96  ? -4.406  10.962  3.141   1.00 94.44 96  A 1 
ATOM 686  C CG  . GLN A 1 96  ? -3.752  11.824  2.062   1.00 88.54 96  A 1 
ATOM 687  C CD  . GLN A 1 96  ? -2.253  12.034  2.255   1.00 90.49 96  A 1 
ATOM 688  O OE1 . GLN A 1 96  ? -1.618  11.615  3.198   1.00 81.37 96  A 1 
ATOM 689  N NE2 . GLN A 1 96  ? -1.600  12.695  1.328   1.00 80.37 96  A 1 
ATOM 690  N N   . CYS A 1 97  ? -3.835  8.405   5.308   1.00 94.72 97  A 1 
ATOM 691  C CA  . CYS A 1 97  ? -4.317  7.600   6.423   1.00 94.63 97  A 1 
ATOM 692  C C   . CYS A 1 97  ? -4.235  8.376   7.737   1.00 94.82 97  A 1 
ATOM 693  O O   . CYS A 1 97  ? -3.257  9.093   7.986   1.00 94.53 97  A 1 
ATOM 694  C CB  . CYS A 1 97  ? -3.518  6.294   6.499   1.00 94.59 97  A 1 
ATOM 695  S SG  . CYS A 1 97  ? -3.653  5.346   4.957   1.00 93.62 97  A 1 
ATOM 696  N N   . ASP A 1 98  ? -5.220  8.186   8.604   1.00 93.07 98  A 1 
ATOM 697  C CA  . ASP A 1 98  ? -5.101  8.577   10.003  1.00 93.19 98  A 1 
ATOM 698  C C   . ASP A 1 98  ? -4.076  7.665   10.690  1.00 93.96 98  A 1 
ATOM 699  O O   . ASP A 1 98  ? -4.268  6.453   10.821  1.00 93.84 98  A 1 
ATOM 700  C CB  . ASP A 1 98  ? -6.468  8.537   10.695  1.00 92.48 98  A 1 
ATOM 701  C CG  . ASP A 1 98  ? -6.395  9.091   12.121  1.00 91.84 98  A 1 
ATOM 702  O OD1 . ASP A 1 98  ? -5.530  8.628   12.906  1.00 88.79 98  A 1 
ATOM 703  O OD2 . ASP A 1 98  ? -7.166  10.026  12.427  1.00 87.86 98  A 1 
ATOM 704  N N   . LYS A 1 99  ? -2.953  8.247   11.127  1.00 95.60 99  A 1 
ATOM 705  C CA  . LYS A 1 99  ? -1.814  7.506   11.682  1.00 96.28 99  A 1 
ATOM 706  C C   . LYS A 1 99  ? -2.138  6.791   12.993  1.00 96.57 99  A 1 
ATOM 707  O O   . LYS A 1 99  ? -1.572  5.732   13.259  1.00 96.38 99  A 1 
ATOM 708  C CB  . LYS A 1 99  ? -0.644  8.472   11.898  1.00 96.33 99  A 1 
ATOM 709  C CG  . LYS A 1 99  ? -0.066  8.966   10.562  1.00 95.36 99  A 1 
ATOM 710  C CD  . LYS A 1 99  ? 0.963   10.081  10.770  1.00 94.33 99  A 1 
ATOM 711  C CE  . LYS A 1 99  ? 2.200   9.616   11.538  1.00 90.16 99  A 1 
ATOM 712  N NZ  . LYS A 1 99  ? 3.108   10.760  11.760  1.00 86.31 99  A 1 
ATOM 713  N N   . ALA A 1 100 ? -3.006  7.379   13.818  1.00 95.39 100 A 1 
ATOM 714  C CA  . ALA A 1 100 ? -3.399  6.794   15.096  1.00 94.95 100 A 1 
ATOM 715  C C   . ALA A 1 100 ? -4.344  5.609   14.872  1.00 94.75 100 A 1 
ATOM 716  O O   . ALA A 1 100 ? -4.117  4.535   15.429  1.00 93.42 100 A 1 
ATOM 717  C CB  . ALA A 1 100 ? -4.025  7.883   15.973  1.00 94.65 100 A 1 
ATOM 718  N N   . ILE A 1 101 ? -5.337  5.780   13.995  1.00 93.08 101 A 1 
ATOM 719  C CA  . ILE A 1 101 ? -6.262  4.715   13.599  1.00 92.05 101 A 1 
ATOM 720  C C   . ILE A 1 101 ? -5.494  3.566   12.943  1.00 92.74 101 A 1 
ATOM 721  O O   . ILE A 1 101 ? -5.666  2.422   13.349  1.00 92.21 101 A 1 
ATOM 722  C CB  . ILE A 1 101 ? -7.388  5.278   12.696  1.00 90.77 101 A 1 
ATOM 723  C CG1 . ILE A 1 101 ? -8.235  6.303   13.488  1.00 88.35 101 A 1 
ATOM 724  C CG2 . ILE A 1 101 ? -8.278  4.145   12.161  1.00 87.97 101 A 1 
ATOM 725  C CD1 . ILE A 1 101 ? -9.379  6.949   12.689  1.00 82.33 101 A 1 
ATOM 726  N N   . PHE A 1 102 ? -4.565  3.851   12.024  1.00 94.29 102 A 1 
ATOM 727  C CA  . PHE A 1 102 ? -3.740  2.841   11.351  1.00 95.19 102 A 1 
ATOM 728  C C   . PHE A 1 102 ? -2.989  1.940   12.348  1.00 95.47 102 A 1 
ATOM 729  O O   . PHE A 1 102 ? -3.049  0.715   12.261  1.00 95.37 102 A 1 
ATOM 730  C CB  . PHE A 1 102 ? -2.761  3.555   10.406  1.00 95.74 102 A 1 
ATOM 731  C CG  . PHE A 1 102 ? -1.970  2.625   9.507   1.00 96.33 102 A 1 
ATOM 732  C CD1 . PHE A 1 102 ? -0.790  2.014   9.963   1.00 96.34 102 A 1 
ATOM 733  C CD2 . PHE A 1 102 ? -2.417  2.372   8.197   1.00 96.35 102 A 1 
ATOM 734  C CE1 . PHE A 1 102 ? -0.075  1.140   9.123   1.00 96.50 102 A 1 
ATOM 735  C CE2 . PHE A 1 102 ? -1.698  1.503   7.357   1.00 96.50 102 A 1 
ATOM 736  C CZ  . PHE A 1 102 ? -0.530  0.882   7.821   1.00 96.68 102 A 1 
ATOM 737  N N   . SER A 1 103 ? -2.309  2.539   13.331  1.00 96.02 103 A 1 
ATOM 738  C CA  . SER A 1 103 ? -1.590  1.787   14.370  1.00 96.27 103 A 1 
ATOM 739  C C   . SER A 1 103 ? -2.530  1.006   15.294  1.00 96.12 103 A 1 
ATOM 740  O O   . SER A 1 103 ? -2.226  -0.126  15.660  1.00 95.71 103 A 1 
ATOM 741  C CB  . SER A 1 103 ? -0.733  2.736   15.212  1.00 96.31 103 A 1 
ATOM 742  O OG  . SER A 1 103 ? 0.321   3.275   14.437  1.00 91.54 103 A 1 
ATOM 743  N N   . SER A 1 104 ? -3.678  1.590   15.655  1.00 94.39 104 A 1 
ATOM 744  C CA  . SER A 1 104 ? -4.684  0.945   16.506  1.00 93.40 104 A 1 
ATOM 745  C C   . SER A 1 104 ? -5.291  -0.291  15.839  1.00 93.15 104 A 1 
ATOM 746  O O   . SER A 1 104 ? -5.410  -1.331  16.481  1.00 91.89 104 A 1 
ATOM 747  C CB  . SER A 1 104 ? -5.781  1.952   16.854  1.00 92.59 104 A 1 
ATOM 748  O OG  . SER A 1 104 ? -6.690  1.384   17.776  1.00 81.95 104 A 1 
ATOM 749  N N   . ILE A 1 105 ? -5.615  -0.205  14.545  1.00 93.21 105 A 1 
ATOM 750  C CA  . ILE A 1 105 ? -6.159  -1.329  13.772  1.00 92.54 105 A 1 
ATOM 751  C C   . ILE A 1 105 ? -5.122  -2.445  13.658  1.00 93.54 105 A 1 
ATOM 752  O O   . ILE A 1 105 ? -5.449  -3.594  13.933  1.00 93.35 105 A 1 
ATOM 753  C CB  . ILE A 1 105 ? -6.648  -0.862  12.386  1.00 91.81 105 A 1 
ATOM 754  C CG1 . ILE A 1 105 ? -7.862  0.078   12.541  1.00 89.51 105 A 1 
ATOM 755  C CG2 . ILE A 1 105 ? -7.045  -2.066  11.508  1.00 89.46 105 A 1 
ATOM 756  C CD1 . ILE A 1 105 ? -8.203  0.823   11.251  1.00 84.04 105 A 1 
ATOM 757  N N   . TRP A 1 106 ? -3.865  -2.123  13.333  1.00 95.32 106 A 1 
ATOM 758  C CA  . TRP A 1 106 ? -2.789  -3.113  13.292  1.00 95.93 106 A 1 
ATOM 759  C C   . TRP A 1 106 ? -2.622  -3.841  14.620  1.00 96.12 106 A 1 
ATOM 760  O O   . TRP A 1 106 ? -2.504  -5.065  14.646  1.00 95.83 106 A 1 
ATOM 761  C CB  . TRP A 1 106 ? -1.470  -2.442  12.907  1.00 96.15 106 A 1 
ATOM 762  C CG  . TRP A 1 106 ? -1.104  -2.625  11.470  1.00 96.29 106 A 1 
ATOM 763  C CD1 . TRP A 1 106 ? -0.974  -1.659  10.537  1.00 95.76 106 A 1 
ATOM 764  C CD2 . TRP A 1 106 ? -0.807  -3.879  10.790  1.00 96.55 106 A 1 
ATOM 765  N NE1 . TRP A 1 106 ? -0.621  -2.215  9.328   1.00 96.04 106 A 1 
ATOM 766  C CE2 . TRP A 1 106 ? -0.509  -3.583  9.428   1.00 96.41 106 A 1 
ATOM 767  C CE3 . TRP A 1 106 ? -0.768  -5.236  11.187  1.00 96.56 106 A 1 
ATOM 768  C CZ2 . TRP A 1 106 ? -0.194  -4.588  8.503   1.00 96.29 106 A 1 
ATOM 769  C CZ3 . TRP A 1 106 ? -0.456  -6.250  10.266  1.00 96.02 106 A 1 
ATOM 770  C CH2 . TRP A 1 106 ? -0.174  -5.927  8.932   1.00 95.71 106 A 1 
ATOM 771  N N   . ARG A 1 107 ? -2.631  -3.099  15.730  1.00 95.34 107 A 1 
ATOM 772  C CA  . ARG A 1 107 ? -2.544  -3.688  17.066  1.00 95.33 107 A 1 
ATOM 773  C C   . ARG A 1 107 ? -3.713  -4.626  17.335  1.00 94.87 107 A 1 
ATOM 774  O O   . ARG A 1 107 ? -3.488  -5.767  17.722  1.00 94.53 107 A 1 
ATOM 775  C CB  . ARG A 1 107 ? -2.431  -2.577  18.106  1.00 95.88 107 A 1 
ATOM 776  C CG  . ARG A 1 107 ? -2.382  -3.177  19.512  1.00 95.99 107 A 1 
ATOM 777  C CD  . ARG A 1 107 ? -2.125  -2.110  20.574  1.00 95.05 107 A 1 
ATOM 778  N NE  . ARG A 1 107 ? -2.213  -2.751  21.876  1.00 93.74 107 A 1 
ATOM 779  C CZ  . ARG A 1 107 ? -2.025  -2.237  23.062  1.00 93.25 107 A 1 
ATOM 780  N NH1 . ARG A 1 107 ? -1.706  -0.978  23.233  1.00 89.91 107 A 1 
ATOM 781  N NH2 . ARG A 1 107 ? -2.169  -3.018  24.089  1.00 91.15 107 A 1 
ATOM 782  N N   . ASN A 1 108 ? -4.945  -4.167  17.113  1.00 94.29 108 A 1 
ATOM 783  C CA  . ASN A 1 108 ? -6.150  -4.966  17.324  1.00 92.75 108 A 1 
ATOM 784  C C   . ASN A 1 108 ? -6.127  -6.249  16.485  1.00 92.45 108 A 1 
ATOM 785  O O   . ASN A 1 108 ? -6.400  -7.327  17.002  1.00 91.40 108 A 1 
ATOM 786  C CB  . ASN A 1 108 ? -7.375  -4.101  16.990  1.00 92.05 108 A 1 
ATOM 787  C CG  . ASN A 1 108 ? -8.666  -4.857  17.233  1.00 85.99 108 A 1 
ATOM 788  O OD1 . ASN A 1 108 ? -9.192  -5.534  16.374  1.00 77.46 108 A 1 
ATOM 789  N ND2 . ASN A 1 108 ? -9.201  -4.796  18.423  1.00 76.07 108 A 1 
ATOM 790  N N   . LEU A 1 109 ? -5.746  -6.146  15.211  1.00 93.76 109 A 1 
ATOM 791  C CA  . LEU A 1 109 ? -5.653  -7.277  14.297  1.00 93.25 109 A 1 
ATOM 792  C C   . LEU A 1 109 ? -4.653  -8.327  14.798  1.00 93.85 109 A 1 
ATOM 793  O O   . LEU A 1 109 ? -4.996  -9.502  14.887  1.00 92.67 109 A 1 
ATOM 794  C CB  . LEU A 1 109 ? -5.306  -6.721  12.918  1.00 92.13 109 A 1 
ATOM 795  C CG  . LEU A 1 109 ? -5.401  -7.730  11.769  1.00 83.06 109 A 1 
ATOM 796  C CD1 . LEU A 1 109 ? -5.607  -6.920  10.487  1.00 76.54 109 A 1 
ATOM 797  C CD2 . LEU A 1 109 ? -4.140  -8.585  11.634  1.00 78.22 109 A 1 
ATOM 798  N N   . LEU A 1 110 ? -3.442  -7.909  15.177  1.00 94.69 110 A 1 
ATOM 799  C CA  . LEU A 1 110 ? -2.409  -8.821  15.675  1.00 95.16 110 A 1 
ATOM 800  C C   . LEU A 1 110 ? -2.795  -9.456  17.017  1.00 95.04 110 A 1 
ATOM 801  O O   . LEU A 1 110 ? -2.565  -10.641 17.200  1.00 94.71 110 A 1 
ATOM 802  C CB  . LEU A 1 110 ? -1.084  -8.071  15.797  1.00 96.05 110 A 1 
ATOM 803  C CG  . LEU A 1 110 ? -0.418  -7.694  14.469  1.00 95.84 110 A 1 
ATOM 804  C CD1 . LEU A 1 110 ? 0.736   -6.730  14.761  1.00 95.22 110 A 1 
ATOM 805  C CD2 . LEU A 1 110 ? 0.156   -8.908  13.746  1.00 95.22 110 A 1 
ATOM 806  N N   . GLU A 1 111 ? -3.412  -8.704  17.936  1.00 94.65 111 A 1 
ATOM 807  C CA  . GLU A 1 111 ? -3.898  -9.238  19.222  1.00 93.75 111 A 1 
ATOM 808  C C   . GLU A 1 111 ? -5.018  -10.282 19.038  1.00 92.84 111 A 1 
ATOM 809  O O   . GLU A 1 111 ? -5.186  -11.155 19.888  1.00 91.64 111 A 1 
ATOM 810  C CB  . GLU A 1 111 ? -4.381  -8.088  20.136  1.00 93.84 111 A 1 
ATOM 811  C CG  . GLU A 1 111 ? -3.227  -7.254  20.740  1.00 92.35 111 A 1 
ATOM 812  C CD  . GLU A 1 111 ? -3.683  -6.062  21.619  1.00 92.45 111 A 1 
ATOM 813  O OE1 . GLU A 1 111 ? -2.812  -5.412  22.263  1.00 87.11 111 A 1 
ATOM 814  O OE2 . GLU A 1 111 ? -4.887  -5.738  21.658  1.00 88.63 111 A 1 
ATOM 815  N N   . ASN A 1 112 ? -5.761  -10.222 17.935  1.00 93.25 112 A 1 
ATOM 816  C CA  . ASN A 1 112 ? -6.802  -11.191 17.580  1.00 91.60 112 A 1 
ATOM 817  C C   . ASN A 1 112 ? -6.332  -12.257 16.573  1.00 91.51 112 A 1 
ATOM 818  O O   . ASN A 1 112 ? -7.133  -13.114 16.193  1.00 89.97 112 A 1 
ATOM 819  C CB  . ASN A 1 112 ? -8.053  -10.437 17.099  1.00 91.66 112 A 1 
ATOM 820  C CG  . ASN A 1 112 ? -8.748  -9.693  18.225  1.00 89.55 112 A 1 
ATOM 821  O OD1 . ASN A 1 112 ? -9.450  -10.264 19.044  1.00 82.78 112 A 1 
ATOM 822  N ND2 . ASN A 1 112 ? -8.595  -8.395  18.295  1.00 81.97 112 A 1 
ATOM 823  N N   . THR A 1 113 ? -5.073  -12.229 16.133  1.00 93.42 113 A 1 
ATOM 824  C CA  . THR A 1 113 ? -4.508  -13.263 15.255  1.00 94.07 113 A 1 
ATOM 825  C C   . THR A 1 113 ? -4.070  -14.460 16.102  1.00 94.85 113 A 1 
ATOM 826  O O   . THR A 1 113 ? -3.197  -14.310 16.963  1.00 94.57 113 A 1 
ATOM 827  C CB  . THR A 1 113 ? -3.338  -12.728 14.419  1.00 94.32 113 A 1 
ATOM 828  O OG1 . THR A 1 113 ? -3.781  -11.687 13.584  1.00 92.72 113 A 1 
ATOM 829  C CG2 . THR A 1 113 ? -2.746  -13.786 13.486  1.00 92.41 113 A 1 
ATOM 830  N N   . PRO A 1 114 ? -4.633  -15.666 15.885  1.00 94.72 114 A 1 
ATOM 831  C CA  . PRO A 1 114 ? -4.201  -16.864 16.594  1.00 93.90 114 A 1 
ATOM 832  C C   . PRO A 1 114 ? -2.689  -17.090 16.457  1.00 94.03 114 A 1 
ATOM 833  O O   . PRO A 1 114 ? -2.093  -16.758 15.440  1.00 91.03 114 A 1 
ATOM 834  C CB  . PRO A 1 114 ? -5.010  -18.019 15.990  1.00 92.05 114 A 1 
ATOM 835  C CG  . PRO A 1 114 ? -6.261  -17.329 15.446  1.00 89.49 114 A 1 
ATOM 836  C CD  . PRO A 1 114 ? -5.720  -15.985 14.972  1.00 93.08 114 A 1 
ATOM 837  N N   . ASN A 1 115 ? -2.068  -17.674 17.488  1.00 95.51 115 A 1 
ATOM 838  C CA  . ASN A 1 115 ? -0.630  -17.981 17.519  1.00 96.32 115 A 1 
ATOM 839  C C   . ASN A 1 115 ? 0.328   -16.773 17.563  1.00 97.43 115 A 1 
ATOM 840  O O   . ASN A 1 115 ? 1.543   -16.990 17.616  1.00 96.58 115 A 1 
ATOM 841  C CB  . ASN A 1 115 ? -0.263  -18.965 16.389  1.00 94.51 115 A 1 
ATOM 842  C CG  . ASN A 1 115 ? -1.143  -20.192 16.348  1.00 91.97 115 A 1 
ATOM 843  O OD1 . ASN A 1 115 ? -1.431  -20.799 17.367  1.00 83.44 115 A 1 
ATOM 844  N ND2 . ASN A 1 115 ? -1.586  -20.587 15.179  1.00 81.60 115 A 1 
ATOM 845  N N   . VAL A 1 116 ? -0.147  -15.519 17.599  1.00 97.12 116 A 1 
ATOM 846  C CA  . VAL A 1 116 ? 0.699   -14.339 17.837  1.00 97.55 116 A 1 
ATOM 847  C C   . VAL A 1 116 ? 0.759   -14.031 19.331  1.00 97.49 116 A 1 
ATOM 848  O O   . VAL A 1 116 ? -0.243  -13.746 19.975  1.00 96.82 116 A 1 
ATOM 849  C CB  . VAL A 1 116 ? 0.254   -13.100 17.032  1.00 97.52 116 A 1 
ATOM 850  C CG1 . VAL A 1 116 ? 1.211   -11.918 17.260  1.00 96.02 116 A 1 
ATOM 851  C CG2 . VAL A 1 116 ? 0.262   -13.389 15.529  1.00 95.96 116 A 1 
ATOM 852  N N   . HIS A 1 117 ? 1.968   -14.036 19.881  1.00 97.72 117 A 1 
ATOM 853  C CA  . HIS A 1 117 ? 2.273   -13.636 21.254  1.00 97.71 117 A 1 
ATOM 854  C C   . HIS A 1 117 ? 3.090   -12.341 21.252  1.00 97.92 117 A 1 
ATOM 855  O O   . HIS A 1 117 ? 3.816   -12.059 20.302  1.00 97.68 117 A 1 
ATOM 856  C CB  . HIS A 1 117 ? 3.021   -14.768 21.962  1.00 97.46 117 A 1 
ATOM 857  C CG  . HIS A 1 117 ? 2.252   -16.059 22.026  1.00 96.82 117 A 1 
ATOM 858  N ND1 . HIS A 1 117 ? 1.358   -16.428 23.009  1.00 87.78 117 A 1 
ATOM 859  C CD2 . HIS A 1 117 ? 2.282   -17.069 21.100  1.00 88.45 117 A 1 
ATOM 860  C CE1 . HIS A 1 117 ? 0.859   -17.629 22.675  1.00 89.40 117 A 1 
ATOM 861  N NE2 . HIS A 1 117 ? 1.397   -18.058 21.526  1.00 91.30 117 A 1 
ATOM 862  N N   . PHE A 1 118 ? 3.024   -11.563 22.339  1.00 98.01 118 A 1 
ATOM 863  C CA  . PHE A 1 118 ? 3.707   -10.276 22.445  1.00 98.05 118 A 1 
ATOM 864  C C   . PHE A 1 118 ? 4.654   -10.232 23.636  1.00 97.99 118 A 1 
ATOM 865  O O   . PHE A 1 118 ? 4.374   -10.791 24.697  1.00 97.48 118 A 1 
ATOM 866  C CB  . PHE A 1 118 ? 2.689   -9.135  22.532  1.00 97.95 118 A 1 
ATOM 867  C CG  . PHE A 1 118 ? 1.791   -9.034  21.324  1.00 97.89 118 A 1 
ATOM 868  C CD1 . PHE A 1 118 ? 2.139   -8.191  20.250  1.00 96.83 118 A 1 
ATOM 869  C CD2 . PHE A 1 118 ? 0.615   -9.800  21.263  1.00 96.97 118 A 1 
ATOM 870  C CE1 . PHE A 1 118 ? 1.310   -8.114  19.125  1.00 96.36 118 A 1 
ATOM 871  C CE2 . PHE A 1 118 ? -0.210  -9.728  20.133  1.00 96.35 118 A 1 
ATOM 872  C CZ  . PHE A 1 118 ? 0.137   -8.882  19.067  1.00 96.53 118 A 1 
ATOM 873  N N   . TRP A 1 119 ? 5.752   -9.493  23.476  1.00 98.09 119 A 1 
ATOM 874  C CA  . TRP A 1 119 ? 6.652   -9.128  24.560  1.00 98.18 119 A 1 
ATOM 875  C C   . TRP A 1 119 ? 7.139   -7.692  24.366  1.00 98.36 119 A 1 
ATOM 876  O O   . TRP A 1 119 ? 7.706   -7.350  23.325  1.00 98.07 119 A 1 
ATOM 877  C CB  . TRP A 1 119 ? 7.818   -10.115 24.617  1.00 97.89 119 A 1 
ATOM 878  C CG  . TRP A 1 119 ? 8.729   -9.891  25.775  1.00 97.65 119 A 1 
ATOM 879  C CD1 . TRP A 1 119 ? 9.951   -9.325  25.722  1.00 96.22 119 A 1 
ATOM 880  C CD2 . TRP A 1 119 ? 8.477   -10.175 27.183  1.00 97.13 119 A 1 
ATOM 881  N NE1 . TRP A 1 119 ? 10.484  -9.251  26.993  1.00 95.54 119 A 1 
ATOM 882  C CE2 . TRP A 1 119 ? 9.613   -9.751  27.937  1.00 96.34 119 A 1 
ATOM 883  C CE3 . TRP A 1 119 ? 7.399   -10.736 27.904  1.00 95.76 119 A 1 
ATOM 884  C CZ2 . TRP A 1 119 ? 9.675   -9.874  29.331  1.00 95.42 119 A 1 
ATOM 885  C CZ3 . TRP A 1 119 ? 7.454   -10.865 29.306  1.00 94.66 119 A 1 
ATOM 886  C CH2 . TRP A 1 119 ? 8.588   -10.433 30.016  1.00 94.26 119 A 1 
ATOM 887  N N   . GLN A 1 120 ? 6.909   -6.829  25.374  1.00 98.28 120 A 1 
ATOM 888  C CA  . GLN A 1 120 ? 7.379   -5.451  25.341  1.00 98.37 120 A 1 
ATOM 889  C C   . GLN A 1 120 ? 8.780   -5.358  25.951  1.00 98.31 120 A 1 
ATOM 890  O O   . GLN A 1 120 ? 8.928   -5.375  27.170  1.00 97.67 120 A 1 
ATOM 891  C CB  . GLN A 1 120 ? 6.367   -4.518  26.018  1.00 98.10 120 A 1 
ATOM 892  C CG  . GLN A 1 120 ? 6.822   -3.052  25.870  1.00 96.66 120 A 1 
ATOM 893  C CD  . GLN A 1 120 ? 5.817   -2.049  26.426  1.00 96.04 120 A 1 
ATOM 894  O OE1 . GLN A 1 120 ? 4.614   -2.193  26.343  1.00 90.29 120 A 1 
ATOM 895  N NE2 . GLN A 1 120 ? 6.287   -0.963  26.992  1.00 87.52 120 A 1 
ATOM 896  N N   . ASP A 1 121 ? 9.797   -5.248  25.103  1.00 98.12 121 A 1 
ATOM 897  C CA  . ASP A 1 121 ? 11.202  -5.089  25.487  1.00 98.11 121 A 1 
ATOM 898  C C   . ASP A 1 121 ? 12.059  -4.725  24.256  1.00 98.17 121 A 1 
ATOM 899  O O   . ASP A 1 121 ? 11.588  -4.755  23.110  1.00 97.34 121 A 1 
ATOM 900  C CB  . ASP A 1 121 ? 11.695  -6.408  26.113  1.00 97.54 121 A 1 
ATOM 901  C CG  . ASP A 1 121 ? 12.889  -6.272  27.056  1.00 97.14 121 A 1 
ATOM 902  O OD1 . ASP A 1 121 ? 13.539  -5.207  27.077  1.00 95.62 121 A 1 
ATOM 903  O OD2 . ASP A 1 121 ? 13.173  -7.280  27.743  1.00 95.20 121 A 1 
ATOM 904  N N   . SER A 1 122 ? 13.340  -4.420  24.471  1.00 98.22 122 A 1 
ATOM 905  C CA  . SER A 1 122 ? 14.352  -4.296  23.421  1.00 98.09 122 A 1 
ATOM 906  C C   . SER A 1 122 ? 15.224  -5.549  23.369  1.00 98.24 122 A 1 
ATOM 907  O O   . SER A 1 122 ? 15.719  -6.005  24.397  1.00 97.37 122 A 1 
ATOM 908  C CB  . SER A 1 122 ? 15.202  -3.051  23.653  1.00 97.01 122 A 1 
ATOM 909  O OG  . SER A 1 122 ? 16.025  -2.809  22.528  1.00 84.61 122 A 1 
ATOM 910  N N   . VAL A 1 123 ? 15.452  -6.095  22.179  1.00 98.28 123 A 1 
ATOM 911  C CA  . VAL A 1 123 ? 16.389  -7.211  21.971  1.00 98.39 123 A 1 
ATOM 912  C C   . VAL A 1 123 ? 17.800  -6.655  21.813  1.00 98.28 123 A 1 
ATOM 913  O O   . VAL A 1 123 ? 18.022  -5.779  20.979  1.00 97.70 123 A 1 
ATOM 914  C CB  . VAL A 1 123 ? 15.988  -8.066  20.759  1.00 98.26 123 A 1 
ATOM 915  C CG1 . VAL A 1 123 ? 16.963  -9.231  20.539  1.00 97.47 123 A 1 
ATOM 916  C CG2 . VAL A 1 123 ? 14.586  -8.654  20.954  1.00 97.15 123 A 1 
ATOM 917  N N   . ASN A 1 124 ? 18.755  -7.166  22.594  1.00 98.11 124 A 1 
ATOM 918  C CA  . ASN A 1 124 ? 20.152  -6.729  22.577  1.00 97.83 124 A 1 
ATOM 919  C C   . ASN A 1 124 ? 21.141  -7.810  22.112  1.00 98.11 124 A 1 
ATOM 920  O O   . ASN A 1 124 ? 22.273  -7.471  21.776  1.00 97.09 124 A 1 
ATOM 921  C CB  . ASN A 1 124 ? 20.525  -6.154  23.956  1.00 96.44 124 A 1 
ATOM 922  C CG  . ASN A 1 124 ? 20.562  -7.189  25.073  1.00 96.16 124 A 1 
ATOM 923  O OD1 . ASN A 1 124 ? 20.070  -8.296  24.960  1.00 89.36 124 A 1 
ATOM 924  N ND2 . ASN A 1 124 ? 21.138  -6.855  26.200  1.00 90.18 124 A 1 
ATOM 925  N N   . ALA A 1 125 ? 20.735  -9.084  22.062  1.00 98.19 125 A 1 
ATOM 926  C CA  . ALA A 1 125 ? 21.568  -10.155 21.522  1.00 98.28 125 A 1 
ATOM 927  C C   . ALA A 1 125 ? 20.750  -11.295 20.896  1.00 98.45 125 A 1 
ATOM 928  O O   . ALA A 1 125 ? 19.623  -11.587 21.303  1.00 98.02 125 A 1 
ATOM 929  C CB  . ALA A 1 125 ? 22.505  -10.681 22.622  1.00 97.62 125 A 1 
ATOM 930  N N   . LEU A 1 126 ? 21.365  -11.980 19.933  1.00 98.54 126 A 1 
ATOM 931  C CA  . LEU A 1 126 ? 20.903  -13.241 19.359  1.00 98.59 126 A 1 
ATOM 932  C C   . LEU A 1 126 ? 21.629  -14.408 20.033  1.00 98.53 126 A 1 
ATOM 933  O O   . LEU A 1 126 ? 22.841  -14.338 20.270  1.00 98.10 126 A 1 
ATOM 934  C CB  . LEU A 1 126 ? 21.166  -13.254 17.843  1.00 98.56 126 A 1 
ATOM 935  C CG  . LEU A 1 126 ? 20.498  -12.118 17.049  1.00 98.26 126 A 1 
ATOM 936  C CD1 . LEU A 1 126 ? 20.948  -12.179 15.593  1.00 97.74 126 A 1 
ATOM 937  C CD2 . LEU A 1 126 ? 18.977  -12.215 17.093  1.00 97.62 126 A 1 
ATOM 938  N N   . LEU A 1 127 ? 20.918  -15.497 20.293  1.00 98.20 127 A 1 
ATOM 939  C CA  . LEU A 1 127 ? 21.509  -16.767 20.703  1.00 98.03 127 A 1 
ATOM 940  C C   . LEU A 1 127 ? 21.826  -17.572 19.442  1.00 98.11 127 A 1 
ATOM 941  O O   . LEU A 1 127 ? 20.934  -17.827 18.635  1.00 97.75 127 A 1 
ATOM 942  C CB  . LEU A 1 127 ? 20.563  -17.521 21.648  1.00 97.70 127 A 1 
ATOM 943  C CG  . LEU A 1 127 ? 20.040  -16.710 22.845  1.00 96.51 127 A 1 
ATOM 944  C CD1 . LEU A 1 127 ? 19.089  -17.576 23.664  1.00 93.94 127 A 1 
ATOM 945  C CD2 . LEU A 1 127 ? 21.168  -16.216 23.749  1.00 93.81 127 A 1 
ATOM 946  N N   . ILE A 1 128 ? 23.105  -17.925 19.256  1.00 98.23 128 A 1 
ATOM 947  C CA  . ILE A 1 128 ? 23.585  -18.578 18.032  1.00 98.34 128 A 1 
ATOM 948  C C   . ILE A 1 128 ? 24.452  -19.778 18.402  1.00 98.32 128 A 1 
ATOM 949  O O   . ILE A 1 128 ? 25.410  -19.646 19.156  1.00 97.61 128 A 1 
ATOM 950  C CB  . ILE A 1 128 ? 24.336  -17.572 17.122  1.00 97.99 128 A 1 
ATOM 951  C CG1 . ILE A 1 128 ? 23.380  -16.439 16.675  1.00 96.28 128 A 1 
ATOM 952  C CG2 . ILE A 1 128 ? 24.940  -18.281 15.892  1.00 96.29 128 A 1 
ATOM 953  C CD1 . ILE A 1 128 ? 24.061  -15.280 15.950  1.00 90.18 128 A 1 
ATOM 954  N N   . GLU A 1 129 ? 24.150  -20.930 17.814  1.00 97.82 129 A 1 
ATOM 955  C CA  . GLU A 1 129 ? 24.930  -22.162 17.927  1.00 97.69 129 A 1 
ATOM 956  C C   . GLU A 1 129 ? 25.221  -22.713 16.531  1.00 97.90 129 A 1 
ATOM 957  O O   . GLU A 1 129 ? 24.329  -22.799 15.689  1.00 96.80 129 A 1 
ATOM 958  C CB  . GLU A 1 129 ? 24.175  -23.201 18.768  1.00 96.56 129 A 1 
ATOM 959  C CG  . GLU A 1 129 ? 24.137  -22.849 20.263  1.00 87.99 129 A 1 
ATOM 960  C CD  . GLU A 1 129 ? 23.343  -23.863 21.105  1.00 88.07 129 A 1 
ATOM 961  O OE1 . GLU A 1 129 ? 23.093  -23.557 22.295  1.00 79.66 129 A 1 
ATOM 962  O OE2 . GLU A 1 129 ? 22.951  -24.923 20.563  1.00 82.06 129 A 1 
ATOM 963  N N   . ASN A 1 130 ? 26.481  -23.074 16.256  1.00 97.82 130 A 1 
ATOM 964  C CA  . ASN A 1 130 ? 26.884  -23.695 14.985  1.00 97.75 130 A 1 
ATOM 965  C C   . ASN A 1 130 ? 26.433  -22.925 13.720  1.00 97.90 130 A 1 
ATOM 966  O O   . ASN A 1 130 ? 26.020  -23.528 12.735  1.00 96.37 130 A 1 
ATOM 967  C CB  . ASN A 1 130 ? 26.444  -25.173 14.994  1.00 97.11 130 A 1 
ATOM 968  C CG  . ASN A 1 130 ? 27.087  -25.944 16.127  1.00 93.92 130 A 1 
ATOM 969  O OD1 . ASN A 1 130 ? 28.249  -25.760 16.435  1.00 84.86 130 A 1 
ATOM 970  N ND2 . ASN A 1 130 ? 26.358  -26.812 16.781  1.00 84.97 130 A 1 
ATOM 971  N N   . LYS A 1 131 ? 26.519  -21.572 13.743  1.00 97.85 131 A 1 
ATOM 972  C CA  . LYS A 1 131 ? 26.032  -20.669 12.678  1.00 97.98 131 A 1 
ATOM 973  C C   . LYS A 1 131 ? 24.519  -20.755 12.418  1.00 98.33 131 A 1 
ATOM 974  O O   . LYS A 1 131 ? 24.066  -20.451 11.313  1.00 97.31 131 A 1 
ATOM 975  C CB  . LYS A 1 131 ? 26.831  -20.826 11.372  1.00 97.06 131 A 1 
ATOM 976  C CG  . LYS A 1 131 ? 28.337  -20.613 11.519  1.00 93.16 131 A 1 
ATOM 977  C CD  . LYS A 1 131 ? 28.984  -20.714 10.135  1.00 85.89 131 A 1 
ATOM 978  C CE  . LYS A 1 131 ? 30.484  -20.426 10.232  1.00 78.90 131 A 1 
ATOM 979  N NZ  . LYS A 1 131 ? 31.116  -20.450 8.893   1.00 67.34 131 A 1 
ATOM 980  N N   . LYS A 1 132 ? 23.744  -21.122 13.428  1.00 98.45 132 A 1 
ATOM 981  C CA  . LYS A 1 132 ? 22.285  -21.190 13.393  1.00 98.48 132 A 1 
ATOM 982  C C   . LYS A 1 132 ? 21.709  -20.386 14.551  1.00 98.59 132 A 1 
ATOM 983  O O   . LYS A 1 132 ? 22.165  -20.531 15.684  1.00 97.76 132 A 1 
ATOM 984  C CB  . LYS A 1 132 ? 21.883  -22.665 13.443  1.00 97.31 132 A 1 
ATOM 985  C CG  . LYS A 1 132 ? 20.372  -22.876 13.363  1.00 86.44 132 A 1 
ATOM 986  C CD  . LYS A 1 132 ? 20.110  -24.376 13.231  1.00 89.19 132 A 1 
ATOM 987  C CE  . LYS A 1 132 ? 18.639  -24.649 12.934  1.00 78.24 132 A 1 
ATOM 988  N NZ  . LYS A 1 132 ? 18.519  -25.785 11.987  1.00 72.62 132 A 1 
ATOM 989  N N   . VAL A 1 133 ? 20.714  -19.527 14.291  1.00 98.46 133 A 1 
ATOM 990  C CA  . VAL A 1 133 ? 20.022  -18.813 15.369  1.00 98.46 133 A 1 
ATOM 991  C C   . VAL A 1 133 ? 19.110  -19.775 16.134  1.00 98.43 133 A 1 
ATOM 992  O O   . VAL A 1 133 ? 18.436  -20.608 15.536  1.00 97.71 133 A 1 
ATOM 993  C CB  . VAL A 1 133 ? 19.302  -17.557 14.841  1.00 97.73 133 A 1 
ATOM 994  C CG1 . VAL A 1 133 ? 18.055  -17.858 14.017  1.00 94.22 133 A 1 
ATOM 995  C CG2 . VAL A 1 133 ? 18.927  -16.616 15.988  1.00 92.63 133 A 1 
ATOM 996  N N   . ILE A 1 134 ? 19.118  -19.665 17.472  1.00 98.13 134 A 1 
ATOM 997  C CA  . ILE A 1 134 ? 18.329  -20.516 18.380  1.00 97.92 134 A 1 
ATOM 998  C C   . ILE A 1 134 ? 17.469  -19.715 19.371  1.00 97.95 134 A 1 
ATOM 999  O O   . ILE A 1 134 ? 16.789  -20.293 20.216  1.00 97.38 134 A 1 
ATOM 1000 C CB  . ILE A 1 134 ? 19.237  -21.524 19.121  1.00 97.67 134 A 1 
ATOM 1001 C CG1 . ILE A 1 134 ? 20.278  -20.808 20.004  1.00 96.60 134 A 1 
ATOM 1002 C CG2 . ILE A 1 134 ? 19.902  -22.492 18.125  1.00 95.34 134 A 1 
ATOM 1003 C CD1 . ILE A 1 134 ? 20.821  -21.701 21.117  1.00 93.65 134 A 1 
ATOM 1004 N N   . GLY A 1 135 ? 17.498  -18.370 19.301  1.00 97.99 135 A 1 
ATOM 1005 C CA  . GLY A 1 135 ? 16.717  -17.508 20.179  1.00 98.06 135 A 1 
ATOM 1006 C C   . GLY A 1 135 ? 17.269  -16.096 20.312  1.00 98.27 135 A 1 
ATOM 1007 O O   . GLY A 1 135 ? 18.135  -15.672 19.549  1.00 98.02 135 A 1 
ATOM 1008 N N   . ILE A 1 136 ? 16.751  -15.360 21.314  1.00 97.97 136 A 1 
ATOM 1009 C CA  . ILE A 1 136 ? 17.109  -13.973 21.620  1.00 98.05 136 A 1 
ATOM 1010 C C   . ILE A 1 136 ? 17.314  -13.760 23.121  1.00 97.94 136 A 1 
ATOM 1011 O O   . ILE A 1 136 ? 16.753  -14.479 23.953  1.00 97.69 136 A 1 
ATOM 1012 C CB  . ILE A 1 136 ? 16.053  -12.979 21.073  1.00 98.16 136 A 1 
ATOM 1013 C CG1 . ILE A 1 136 ? 14.673  -13.170 21.737  1.00 97.81 136 A 1 
ATOM 1014 C CG2 . ILE A 1 136 ? 15.958  -13.079 19.538  1.00 97.10 136 A 1 
ATOM 1015 C CD1 . ILE A 1 136 ? 13.694  -12.029 21.478  1.00 96.80 136 A 1 
ATOM 1016 N N   . LEU A 1 137 ? 18.076  -12.711 23.456  1.00 97.59 137 A 1 
ATOM 1017 C CA  . LEU A 1 137 ? 18.194  -12.113 24.783  1.00 97.55 137 A 1 
ATOM 1018 C C   . LEU A 1 137 ? 17.698  -10.663 24.715  1.00 97.58 137 A 1 
ATOM 1019 O O   . LEU A 1 137 ? 18.044  -9.923  23.791  1.00 97.27 137 A 1 
ATOM 1020 C CB  . LEU A 1 137 ? 19.660  -12.210 25.237  1.00 97.18 137 A 1 
ATOM 1021 C CG  . LEU A 1 137 ? 19.985  -11.493 26.561  1.00 95.66 137 A 1 
ATOM 1022 C CD1 . LEU A 1 137 ? 19.319  -12.162 27.759  1.00 91.19 137 A 1 
ATOM 1023 C CD2 . LEU A 1 137 ? 21.496  -11.513 26.795  1.00 91.02 137 A 1 
ATOM 1024 N N   . THR A 1 138 ? 16.900  -10.248 25.708  1.00 97.52 138 A 1 
ATOM 1025 C CA  . THR A 1 138 ? 16.372  -8.884  25.815  1.00 97.52 138 A 1 
ATOM 1026 C C   . THR A 1 138 ? 17.115  -8.071  26.872  1.00 97.45 138 A 1 
ATOM 1027 O O   . THR A 1 138 ? 17.829  -8.611  27.718  1.00 97.10 138 A 1 
ATOM 1028 C CB  . THR A 1 138 ? 14.861  -8.876  26.075  1.00 97.33 138 A 1 
ATOM 1029 O OG1 . THR A 1 138 ? 14.587  -9.241  27.401  1.00 95.63 138 A 1 
ATOM 1030 C CG2 . THR A 1 138 ? 14.080  -9.800  25.139  1.00 95.19 138 A 1 
ATOM 1031 N N   . VAL A 1 139 ? 16.935  -6.739  26.847  1.00 97.84 139 A 1 
ATOM 1032 C CA  . VAL A 1 139 ? 17.572  -5.809  27.796  1.00 97.84 139 A 1 
ATOM 1033 C C   . VAL A 1 139 ? 17.114  -6.057  29.235  1.00 97.68 139 A 1 
ATOM 1034 O O   . VAL A 1 139 ? 17.921  -5.942  30.157  1.00 96.59 139 A 1 
ATOM 1035 C CB  . VAL A 1 139 ? 17.317  -4.350  27.368  1.00 97.46 139 A 1 
ATOM 1036 C CG1 . VAL A 1 139 ? 17.780  -3.320  28.407  1.00 93.56 139 A 1 
ATOM 1037 C CG2 . VAL A 1 139 ? 18.077  -4.039  26.068  1.00 93.77 139 A 1 
ATOM 1038 N N   . LEU A 1 140 ? 15.862  -6.468  29.452  1.00 97.06 140 A 1 
ATOM 1039 C CA  . LEU A 1 140 ? 15.348  -6.850  30.774  1.00 96.63 140 A 1 
ATOM 1040 C C   . LEU A 1 140 ? 15.843  -8.234  31.241  1.00 96.48 140 A 1 
ATOM 1041 O O   . LEU A 1 140 ? 15.513  -8.666  32.342  1.00 95.48 140 A 1 
ATOM 1042 C CB  . LEU A 1 140 ? 13.809  -6.760  30.779  1.00 96.30 140 A 1 
ATOM 1043 C CG  . LEU A 1 140 ? 13.226  -5.362  30.491  1.00 94.88 140 A 1 
ATOM 1044 C CD1 . LEU A 1 140 ? 11.699  -5.430  30.492  1.00 91.90 140 A 1 
ATOM 1045 C CD2 . LEU A 1 140 ? 13.657  -4.323  31.528  1.00 92.01 140 A 1 
ATOM 1046 N N   . GLY A 1 141 ? 16.657  -8.923  30.436  1.00 95.15 141 A 1 
ATOM 1047 C CA  . GLY A 1 141 ? 17.247  -10.222 30.766  1.00 94.73 141 A 1 
ATOM 1048 C C   . GLY A 1 141 ? 16.360  -11.427 30.436  1.00 94.99 141 A 1 
ATOM 1049 O O   . GLY A 1 141 ? 16.673  -12.542 30.850  1.00 94.01 141 A 1 
ATOM 1050 N N   . ALA A 1 142 ? 15.262  -11.232 29.703  1.00 96.54 142 A 1 
ATOM 1051 C CA  . ALA A 1 142 ? 14.434  -12.344 29.250  1.00 96.57 142 A 1 
ATOM 1052 C C   . ALA A 1 142 ? 15.135  -13.124 28.124  1.00 96.83 142 A 1 
ATOM 1053 O O   . ALA A 1 142 ? 15.695  -12.542 27.194  1.00 96.57 142 A 1 
ATOM 1054 C CB  . ALA A 1 142 ? 13.050  -11.834 28.836  1.00 96.34 142 A 1 
ATOM 1055 N N   . ILE A 1 143 ? 15.074  -14.454 28.209  1.00 96.69 143 A 1 
ATOM 1056 C CA  . ILE A 1 143 ? 15.611  -15.373 27.200  1.00 96.74 143 A 1 
ATOM 1057 C C   . ILE A 1 143 ? 14.444  -16.115 26.556  1.00 96.79 143 A 1 
ATOM 1058 O O   . ILE A 1 143 ? 13.711  -16.837 27.241  1.00 96.21 143 A 1 
ATOM 1059 C CB  . ILE A 1 143 ? 16.647  -16.337 27.812  1.00 96.41 143 A 1 
ATOM 1060 C CG1 . ILE A 1 143 ? 17.865  -15.552 28.354  1.00 94.77 143 A 1 
ATOM 1061 C CG2 . ILE A 1 143 ? 17.094  -17.376 26.762  1.00 94.29 143 A 1 
ATOM 1062 C CD1 . ILE A 1 143 ? 18.884  -16.407 29.115  1.00 90.01 143 A 1 
ATOM 1063 N N   . PHE A 1 144 ? 14.309  -15.982 25.245  1.00 97.80 144 A 1 
ATOM 1064 C CA  . PHE A 1 144 ? 13.326  -16.712 24.454  1.00 97.85 144 A 1 
ATOM 1065 C C   . PHE A 1 144 ? 14.027  -17.566 23.402  1.00 97.89 144 A 1 
ATOM 1066 O O   . PHE A 1 144 ? 14.887  -17.077 22.670  1.00 97.58 144 A 1 
ATOM 1067 C CB  . PHE A 1 144 ? 12.337  -15.738 23.809  1.00 97.79 144 A 1 
ATOM 1068 C CG  . PHE A 1 144 ? 11.555  -14.903 24.799  1.00 97.83 144 A 1 
ATOM 1069 C CD1 . PHE A 1 144 ? 10.504  -15.479 25.532  1.00 97.21 144 A 1 
ATOM 1070 C CD2 . PHE A 1 144 ? 11.879  -13.549 24.991  1.00 97.28 144 A 1 
ATOM 1071 C CE1 . PHE A 1 144 ? 9.772   -14.705 26.447  1.00 96.83 144 A 1 
ATOM 1072 C CE2 . PHE A 1 144 ? 11.148  -12.773 25.907  1.00 96.85 144 A 1 
ATOM 1073 C CZ  . PHE A 1 144 ? 10.092  -13.351 26.634  1.00 96.90 144 A 1 
ATOM 1074 N N   . LYS A 1 145 ? 13.653  -18.843 23.314  1.00 97.95 145 A 1 
ATOM 1075 C CA  . LYS A 1 145 ? 14.161  -19.763 22.293  1.00 98.04 145 A 1 
ATOM 1076 C C   . LYS A 1 145 ? 13.217  -19.803 21.097  1.00 98.23 145 A 1 
ATOM 1077 O O   . LYS A 1 145 ? 11.999  -19.792 21.266  1.00 97.94 145 A 1 
ATOM 1078 C CB  . LYS A 1 145 ? 14.383  -21.160 22.881  1.00 97.60 145 A 1 
ATOM 1079 C CG  . LYS A 1 145 ? 15.490  -21.168 23.946  1.00 94.99 145 A 1 
ATOM 1080 C CD  . LYS A 1 145 ? 15.802  -22.599 24.380  1.00 87.44 145 A 1 
ATOM 1081 C CE  . LYS A 1 145 ? 16.951  -22.598 25.391  1.00 80.70 145 A 1 
ATOM 1082 N NZ  . LYS A 1 145 ? 17.389  -23.973 25.724  1.00 68.63 145 A 1 
ATOM 1083 N N   . ALA A 1 146 ? 13.782  -19.886 19.902  1.00 97.99 146 A 1 
ATOM 1084 C CA  . ALA A 1 146 ? 13.030  -20.071 18.668  1.00 98.16 146 A 1 
ATOM 1085 C C   . ALA A 1 146 ? 13.880  -20.763 17.610  1.00 98.25 146 A 1 
ATOM 1086 O O   . ALA A 1 146 ? 15.105  -20.665 17.619  1.00 97.48 146 A 1 
ATOM 1087 C CB  . ALA A 1 146 ? 12.547  -18.718 18.147  1.00 97.74 146 A 1 
ATOM 1088 N N   . LYS A 1 147 ? 13.215  -21.420 16.674  1.00 98.34 147 A 1 
ATOM 1089 C CA  . LYS A 1 147 ? 13.887  -22.064 15.535  1.00 98.22 147 A 1 
ATOM 1090 C C   . LYS A 1 147 ? 14.279  -21.054 14.455  1.00 98.44 147 A 1 
ATOM 1091 O O   . LYS A 1 147 ? 15.228  -21.304 13.726  1.00 97.69 147 A 1 
ATOM 1092 C CB  . LYS A 1 147 ? 12.974  -23.144 14.949  1.00 97.48 147 A 1 
ATOM 1093 C CG  . LYS A 1 147 ? 12.563  -24.251 15.935  1.00 95.38 147 A 1 
ATOM 1094 C CD  . LYS A 1 147 ? 11.479  -25.115 15.283  1.00 90.86 147 A 1 
ATOM 1095 C CE  . LYS A 1 147 ? 10.836  -26.107 16.253  1.00 85.36 147 A 1 
ATOM 1096 N NZ  . LYS A 1 147 ? 9.440   -26.419 15.826  1.00 75.35 147 A 1 
ATOM 1097 N N   . VAL A 1 148 ? 13.550  -19.933 14.361  1.00 98.67 148 A 1 
ATOM 1098 C CA  . VAL A 1 148 ? 13.800  -18.843 13.401  1.00 98.80 148 A 1 
ATOM 1099 C C   . VAL A 1 148 ? 13.684  -17.485 14.094  1.00 98.84 148 A 1 
ATOM 1100 O O   . VAL A 1 148 ? 12.826  -17.289 14.952  1.00 98.64 148 A 1 
ATOM 1101 C CB  . VAL A 1 148 ? 12.829  -18.910 12.203  1.00 98.61 148 A 1 
ATOM 1102 C CG1 . VAL A 1 148 ? 13.044  -17.758 11.209  1.00 97.25 148 A 1 
ATOM 1103 C CG2 . VAL A 1 148 ? 12.971  -20.218 11.422  1.00 97.34 148 A 1 
ATOM 1104 N N   . VAL A 1 149 ? 14.520  -16.511 13.691  1.00 98.87 149 A 1 
ATOM 1105 C CA  . VAL A 1 149 ? 14.416  -15.107 14.116  1.00 98.91 149 A 1 
ATOM 1106 C C   . VAL A 1 149 ? 14.356  -14.199 12.889  1.00 98.92 149 A 1 
ATOM 1107 O O   . VAL A 1 149 ? 15.172  -14.316 11.977  1.00 98.83 149 A 1 
ATOM 1108 C CB  . VAL A 1 149 ? 15.565  -14.710 15.063  1.00 98.83 149 A 1 
ATOM 1109 C CG1 . VAL A 1 149 ? 15.465  -13.235 15.488  1.00 98.39 149 A 1 
ATOM 1110 C CG2 . VAL A 1 149 ? 15.553  -15.556 16.344  1.00 98.30 149 A 1 
ATOM 1111 N N   . ILE A 1 150 ? 13.400  -13.254 12.884  1.00 98.89 150 A 1 
ATOM 1112 C CA  . ILE A 1 150 ? 13.232  -12.235 11.843  1.00 98.92 150 A 1 
ATOM 1113 C C   . ILE A 1 150 ? 13.514  -10.864 12.458  1.00 98.90 150 A 1 
ATOM 1114 O O   . ILE A 1 150 ? 12.767  -10.399 13.321  1.00 98.77 150 A 1 
ATOM 1115 C CB  . ILE A 1 150 ? 11.827  -12.301 11.194  1.00 98.90 150 A 1 
ATOM 1116 C CG1 . ILE A 1 150 ? 11.442  -13.743 10.773  1.00 98.60 150 A 1 
ATOM 1117 C CG2 . ILE A 1 150 ? 11.781  -11.337 9.991   1.00 98.67 150 A 1 
ATOM 1118 C CD1 . ILE A 1 150 ? 10.054  -13.879 10.144  1.00 98.01 150 A 1 
ATOM 1119 N N   . LEU A 1 151 ? 14.587  -10.189 12.026  1.00 98.89 151 A 1 
ATOM 1120 C CA  . LEU A 1 151 ? 14.927  -8.838  12.469  1.00 98.88 151 A 1 
ATOM 1121 C C   . LEU A 1 151 ? 14.227  -7.792  11.599  1.00 98.87 151 A 1 
ATOM 1122 O O   . LEU A 1 151 ? 14.423  -7.735  10.383  1.00 98.67 151 A 1 
ATOM 1123 C CB  . LEU A 1 151 ? 16.453  -8.625  12.496  1.00 98.79 151 A 1 
ATOM 1124 C CG  . LEU A 1 151 ? 17.248  -9.567  13.422  1.00 98.38 151 A 1 
ATOM 1125 C CD1 . LEU A 1 151 ? 18.699  -9.093  13.498  1.00 97.88 151 A 1 
ATOM 1126 C CD2 . LEU A 1 151 ? 16.701  -9.613  14.849  1.00 97.83 151 A 1 
ATOM 1127 N N   . THR A 1 152 ? 13.434  -6.917  12.247  1.00 98.39 152 A 1 
ATOM 1128 C CA  . THR A 1 152 ? 12.654  -5.840  11.610  1.00 98.28 152 A 1 
ATOM 1129 C C   . THR A 1 152 ? 12.813  -4.511  12.356  1.00 97.79 152 A 1 
ATOM 1130 O O   . THR A 1 152 ? 11.878  -3.719  12.484  1.00 95.13 152 A 1 
ATOM 1131 C CB  . THR A 1 152 ? 11.176  -6.235  11.409  1.00 98.15 152 A 1 
ATOM 1132 O OG1 . THR A 1 152 ? 10.502  -6.376  12.625  1.00 96.24 152 A 1 
ATOM 1133 C CG2 . THR A 1 152 ? 11.007  -7.554  10.660  1.00 95.52 152 A 1 
ATOM 1134 N N   . ASN A 1 153 ? 14.028  -4.232  12.843  1.00 96.90 153 A 1 
ATOM 1135 C CA  . ASN A 1 153 ? 14.357  -3.125  13.759  1.00 96.33 153 A 1 
ATOM 1136 C C   . ASN A 1 153 ? 14.210  -1.707  13.169  1.00 96.03 153 A 1 
ATOM 1137 O O   . ASN A 1 153 ? 14.494  -0.727  13.866  1.00 89.36 153 A 1 
ATOM 1138 C CB  . ASN A 1 153 ? 15.777  -3.346  14.298  1.00 94.94 153 A 1 
ATOM 1139 C CG  . ASN A 1 153 ? 15.919  -4.653  15.049  1.00 94.28 153 A 1 
ATOM 1140 O OD1 . ASN A 1 153 ? 16.073  -5.708  14.458  1.00 84.65 153 A 1 
ATOM 1141 N ND2 . ASN A 1 153 ? 15.849  -4.630  16.358  1.00 86.49 153 A 1 
ATOM 1142 N N   . GLY A 1 154 ? 13.788  -1.554  11.920  1.00 94.62 154 A 1 
ATOM 1143 C CA  . GLY A 1 154 ? 13.523  -0.245  11.317  1.00 94.43 154 A 1 
ATOM 1144 C C   . GLY A 1 154 ? 14.733  0.695   11.373  1.00 95.46 154 A 1 
ATOM 1145 O O   . GLY A 1 154 ? 15.806  0.363   10.897  1.00 92.94 154 A 1 
ATOM 1146 N N   . THR A 1 155 ? 14.547  1.879   11.965  1.00 96.75 155 A 1 
ATOM 1147 C CA  . THR A 1 155 ? 15.571  2.930   12.108  1.00 96.64 155 A 1 
ATOM 1148 C C   . THR A 1 155 ? 16.218  2.959   13.500  1.00 96.99 155 A 1 
ATOM 1149 O O   . THR A 1 155 ? 16.798  3.974   13.874  1.00 95.87 155 A 1 
ATOM 1150 C CB  . THR A 1 155 ? 14.984  4.315   11.771  1.00 96.02 155 A 1 
ATOM 1151 O OG1 . THR A 1 155 ? 13.837  4.572   12.554  1.00 94.09 155 A 1 
ATOM 1152 C CG2 . THR A 1 155 ? 14.543  4.426   10.318  1.00 93.50 155 A 1 
ATOM 1153 N N   . PHE A 1 156 ? 16.083  1.891   14.299  1.00 98.09 156 A 1 
ATOM 1154 C CA  . PHE A 1 156 ? 16.435  1.932   15.723  1.00 98.28 156 A 1 
ATOM 1155 C C   . PHE A 1 156 ? 17.870  1.495   16.028  1.00 98.30 156 A 1 
ATOM 1156 O O   . PHE A 1 156 ? 18.409  1.923   17.049  1.00 97.31 156 A 1 
ATOM 1157 C CB  . PHE A 1 156 ? 15.428  1.100   16.526  1.00 98.18 156 A 1 
ATOM 1158 C CG  . PHE A 1 156 ? 14.063  1.748   16.638  1.00 98.22 156 A 1 
ATOM 1159 C CD1 . PHE A 1 156 ? 13.724  2.465   17.804  1.00 97.15 156 A 1 
ATOM 1160 C CD2 . PHE A 1 156 ? 13.136  1.657   15.589  1.00 97.19 156 A 1 
ATOM 1161 C CE1 . PHE A 1 156 ? 12.463  3.073   17.920  1.00 96.67 156 A 1 
ATOM 1162 C CE2 . PHE A 1 156 ? 11.875  2.271   15.699  1.00 96.55 156 A 1 
ATOM 1163 C CZ  . PHE A 1 156 ? 11.538  2.975   16.868  1.00 97.11 156 A 1 
ATOM 1164 N N   . LEU A 1 157 ? 18.496  0.673   15.174  1.00 98.25 157 A 1 
ATOM 1165 C CA  . LEU A 1 157 ? 19.842  0.146   15.402  1.00 98.26 157 A 1 
ATOM 1166 C C   . LEU A 1 157 ? 20.876  1.278   15.390  1.00 98.14 157 A 1 
ATOM 1167 O O   . LEU A 1 157 ? 21.094  1.913   14.357  1.00 97.73 157 A 1 
ATOM 1168 C CB  . LEU A 1 157 ? 20.189  -0.920  14.355  1.00 98.20 157 A 1 
ATOM 1169 C CG  . LEU A 1 157 ? 19.314  -2.184  14.385  1.00 97.51 157 A 1 
ATOM 1170 C CD1 . LEU A 1 157 ? 19.773  -3.136  13.282  1.00 96.30 157 A 1 
ATOM 1171 C CD2 . LEU A 1 157 ? 19.396  -2.926  15.719  1.00 96.04 157 A 1 
ATOM 1172 N N   . ASN A 1 158 ? 21.503  1.539   16.561  1.00 97.99 158 A 1 
ATOM 1173 C CA  . ASN A 1 158 ? 22.446  2.641   16.776  1.00 97.89 158 A 1 
ATOM 1174 C C   . ASN A 1 158 ? 21.937  3.983   16.217  1.00 97.83 158 A 1 
ATOM 1175 O O   . ASN A 1 158 ? 22.672  4.747   15.583  1.00 97.18 158 A 1 
ATOM 1176 C CB  . ASN A 1 158 ? 23.832  2.213   16.265  1.00 97.78 158 A 1 
ATOM 1177 C CG  . ASN A 1 158 ? 24.428  1.104   17.112  1.00 97.32 158 A 1 
ATOM 1178 O OD1 . ASN A 1 158 ? 24.313  1.103   18.329  1.00 91.79 158 A 1 
ATOM 1179 N ND2 . ASN A 1 158 ? 25.083  0.146   16.512  1.00 91.08 158 A 1 
ATOM 1180 N N   . GLY A 1 159 ? 20.627  4.254   16.407  1.00 97.12 159 A 1 
ATOM 1181 C CA  . GLY A 1 159 ? 19.943  5.411   15.858  1.00 97.10 159 A 1 
ATOM 1182 C C   . GLY A 1 159 ? 20.434  6.730   16.466  1.00 97.29 159 A 1 
ATOM 1183 O O   . GLY A 1 159 ? 20.542  6.864   17.682  1.00 96.76 159 A 1 
ATOM 1184 N N   . ILE A 1 160 ? 20.701  7.733   15.617  1.00 96.74 160 A 1 
ATOM 1185 C CA  . ILE A 1 160 ? 21.084  9.095   16.005  1.00 96.68 160 A 1 
ATOM 1186 C C   . ILE A 1 160 ? 20.220  10.093  15.234  1.00 96.76 160 A 1 
ATOM 1187 O O   . ILE A 1 160 ? 20.185  10.088  14.005  1.00 96.00 160 A 1 
ATOM 1188 C CB  . ILE A 1 160 ? 22.590  9.364   15.773  1.00 96.01 160 A 1 
ATOM 1189 C CG1 . ILE A 1 160 ? 23.475  8.329   16.506  1.00 92.21 160 A 1 
ATOM 1190 C CG2 . ILE A 1 160 ? 22.947  10.792  16.245  1.00 91.92 160 A 1 
ATOM 1191 C CD1 . ILE A 1 160 ? 24.976  8.471   16.233  1.00 80.23 160 A 1 
ATOM 1192 N N   . ILE A 1 161 ? 19.540  10.975  15.962  1.00 96.87 161 A 1 
ATOM 1193 C CA  . ILE A 1 161 ? 18.730  12.060  15.404  1.00 96.93 161 A 1 
ATOM 1194 C C   . ILE A 1 161 ? 19.592  13.315  15.279  1.00 96.81 161 A 1 
ATOM 1195 O O   . ILE A 1 161 ? 20.260  13.708  16.237  1.00 96.05 161 A 1 
ATOM 1196 C CB  . ILE A 1 161 ? 17.476  12.292  16.271  1.00 96.70 161 A 1 
ATOM 1197 C CG1 . ILE A 1 161 ? 16.567  11.042  16.251  1.00 95.50 161 A 1 
ATOM 1198 C CG2 . ILE A 1 161 ? 16.699  13.531  15.792  1.00 95.60 161 A 1 
ATOM 1199 C CD1 . ILE A 1 161 ? 15.495  11.056  17.341  1.00 91.67 161 A 1 
ATOM 1200 N N   . HIS A 1 162 ? 19.543  13.981  14.126  1.00 95.07 162 A 1 
ATOM 1201 C CA  . HIS A 1 162 ? 20.327  15.165  13.783  1.00 94.60 162 A 1 
ATOM 1202 C C   . HIS A 1 162 ? 19.416  16.348  13.434  1.00 94.80 162 A 1 
ATOM 1203 O O   . HIS A 1 162 ? 18.582  16.254  12.528  1.00 94.14 162 A 1 
ATOM 1204 C CB  . HIS A 1 162 ? 21.249  14.844  12.602  1.00 93.85 162 A 1 
ATOM 1205 C CG  . HIS A 1 162 ? 22.232  13.730  12.846  1.00 93.56 162 A 1 
ATOM 1206 N ND1 . HIS A 1 162 ? 23.554  13.881  13.213  1.00 85.33 162 A 1 
ATOM 1207 C CD2 . HIS A 1 162 ? 21.997  12.394  12.684  1.00 87.93 162 A 1 
ATOM 1208 C CE1 . HIS A 1 162 ? 24.099  12.656  13.264  1.00 88.25 162 A 1 
ATOM 1209 N NE2 . HIS A 1 162 ? 23.184  11.728  12.951  1.00 89.16 162 A 1 
ATOM 1210 N N   . ILE A 1 163 ? 19.628  17.490  14.113  1.00 95.86 163 A 1 
ATOM 1211 C CA  . ILE A 1 163 ? 18.984  18.782  13.832  1.00 96.05 163 A 1 
ATOM 1212 C C   . ILE A 1 163 ? 20.061  19.871  13.918  1.00 95.82 163 A 1 
ATOM 1213 O O   . ILE A 1 163 ? 20.493  20.242  15.011  1.00 93.80 163 A 1 
ATOM 1214 C CB  . ILE A 1 163 ? 17.818  19.078  14.808  1.00 95.56 163 A 1 
ATOM 1215 C CG1 . ILE A 1 163 ? 16.792  17.921  14.857  1.00 92.80 163 A 1 
ATOM 1216 C CG2 . ILE A 1 163 ? 17.124  20.397  14.395  1.00 92.92 163 A 1 
ATOM 1217 C CD1 . ILE A 1 163 ? 15.699  18.098  15.919  1.00 88.75 163 A 1 
ATOM 1218 N N   . GLY A 1 164 ? 20.527  20.383  12.783  1.00 92.60 164 A 1 
ATOM 1219 C CA  . GLY A 1 164 ? 21.680  21.278  12.742  1.00 91.47 164 A 1 
ATOM 1220 C C   . GLY A 1 164 ? 22.901  20.634  13.404  1.00 91.95 164 A 1 
ATOM 1221 O O   . GLY A 1 164 ? 23.302  19.533  13.038  1.00 89.86 164 A 1 
ATOM 1222 N N   . LYS A 1 165 ? 23.464  21.298  14.406  1.00 91.38 165 A 1 
ATOM 1223 C CA  . LYS A 1 165 ? 24.605  20.797  15.197  1.00 91.00 165 A 1 
ATOM 1224 C C   . LYS A 1 165 ? 24.202  19.838  16.326  1.00 92.06 165 A 1 
ATOM 1225 O O   . LYS A 1 165 ? 25.070  19.189  16.899  1.00 90.07 165 A 1 
ATOM 1226 C CB  . LYS A 1 165 ? 25.388  21.992  15.755  1.00 90.06 165 A 1 
ATOM 1227 C CG  . LYS A 1 165 ? 26.117  22.765  14.643  1.00 88.24 165 A 1 
ATOM 1228 C CD  . LYS A 1 165 ? 26.760  24.050  15.181  1.00 83.65 165 A 1 
ATOM 1229 C CE  . LYS A 1 165 ? 27.652  24.633  14.088  1.00 79.38 165 A 1 
ATOM 1230 N NZ  . LYS A 1 165 ? 27.824  26.094  14.189  1.00 69.74 165 A 1 
ATOM 1231 N N   . THR A 1 166 ? 22.918  19.755  16.655  1.00 94.11 166 A 1 
ATOM 1232 C CA  . THR A 1 166 ? 22.411  18.914  17.743  1.00 93.88 166 A 1 
ATOM 1233 C C   . THR A 1 166 ? 22.318  17.461  17.295  1.00 94.49 166 A 1 
ATOM 1234 O O   . THR A 1 166 ? 21.803  17.168  16.215  1.00 93.58 166 A 1 
ATOM 1235 C CB  . THR A 1 166 ? 21.047  19.407  18.241  1.00 93.15 166 A 1 
ATOM 1236 O OG1 . THR A 1 166 ? 21.150  20.762  18.607  1.00 86.34 166 A 1 
ATOM 1237 C CG2 . THR A 1 166 ? 20.553  18.649  19.473  1.00 86.01 166 A 1 
ATOM 1238 N N   . GLN A 1 167 ? 22.792  16.549  18.167  1.00 94.79 167 A 1 
ATOM 1239 C CA  . GLN A 1 167 ? 22.697  15.106  17.987  1.00 94.24 167 A 1 
ATOM 1240 C C   . GLN A 1 167 ? 22.128  14.487  19.259  1.00 94.97 167 A 1 
ATOM 1241 O O   . GLN A 1 167 ? 22.603  14.788  20.354  1.00 93.96 167 A 1 
ATOM 1242 C CB  . GLN A 1 167 ? 24.081  14.511  17.689  1.00 91.90 167 A 1 
ATOM 1243 C CG  . GLN A 1 167 ? 24.651  14.981  16.351  1.00 81.44 167 A 1 
ATOM 1244 C CD  . GLN A 1 167 ? 26.081  14.488  16.170  1.00 81.17 167 A 1 
ATOM 1245 O OE1 . GLN A 1 167 ? 26.395  13.312  16.256  1.00 72.60 167 A 1 
ATOM 1246 N NE2 . GLN A 1 167 ? 27.020  15.380  15.942  1.00 70.76 167 A 1 
ATOM 1247 N N   . ILE A 1 168 ? 21.121  13.620  19.125  1.00 96.79 168 A 1 
ATOM 1248 C CA  . ILE A 1 168 ? 20.557  12.861  20.244  1.00 96.52 168 A 1 
ATOM 1249 C C   . ILE A 1 168 ? 20.393  11.393  19.843  1.00 97.23 168 A 1 
ATOM 1250 O O   . ILE A 1 168 ? 19.980  11.113  18.714  1.00 96.91 168 A 1 
ATOM 1251 C CB  . ILE A 1 168 ? 19.238  13.483  20.765  1.00 94.64 168 A 1 
ATOM 1252 C CG1 . ILE A 1 168 ? 18.144  13.560  19.679  1.00 83.23 168 A 1 
ATOM 1253 C CG2 . ILE A 1 168 ? 19.521  14.867  21.378  1.00 82.97 168 A 1 
ATOM 1254 C CD1 . ILE A 1 168 ? 16.779  14.062  20.180  1.00 79.67 168 A 1 
ATOM 1255 N N   . PRO A 1 169 ? 20.697  10.434  20.744  1.00 97.33 169 A 1 
ATOM 1256 C CA  . PRO A 1 169 ? 20.369  9.034   20.509  1.00 97.21 169 A 1 
ATOM 1257 C C   . PRO A 1 169 ? 18.855  8.842   20.354  1.00 97.22 169 A 1 
ATOM 1258 O O   . PRO A 1 169 ? 18.075  9.392   21.128  1.00 95.93 169 A 1 
ATOM 1259 C CB  . PRO A 1 169 ? 20.911  8.270   21.720  1.00 96.26 169 A 1 
ATOM 1260 C CG  . PRO A 1 169 ? 21.976  9.200   22.295  1.00 93.05 169 A 1 
ATOM 1261 C CD  . PRO A 1 169 ? 21.410  10.581  21.998  1.00 96.50 169 A 1 
ATOM 1262 N N   . GLY A 1 170 ? 18.444  8.039   19.381  1.00 97.12 170 A 1 
ATOM 1263 C CA  . GLY A 1 170 ? 17.039  7.710   19.178  1.00 96.87 170 A 1 
ATOM 1264 C C   . GLY A 1 170 ? 16.792  7.006   17.851  1.00 97.30 170 A 1 
ATOM 1265 O O   . GLY A 1 170 ? 17.510  7.241   16.881  1.00 95.76 170 A 1 
ATOM 1266 N N   . GLY A 1 171 ? 15.762  6.164   17.798  1.00 95.80 171 A 1 
ATOM 1267 C CA  . GLY A 1 171 ? 15.287  5.554   16.551  1.00 95.16 171 A 1 
ATOM 1268 C C   . GLY A 1 171 ? 14.265  6.419   15.816  1.00 95.46 171 A 1 
ATOM 1269 O O   . GLY A 1 171 ? 14.135  6.343   14.596  1.00 93.06 171 A 1 
ATOM 1270 N N   . ARG A 1 172 ? 13.537  7.264   16.563  1.00 95.56 172 A 1 
ATOM 1271 C CA  . ARG A 1 172 ? 12.565  8.276   16.113  1.00 94.96 172 A 1 
ATOM 1272 C C   . ARG A 1 172 ? 12.506  9.398   17.150  1.00 95.31 172 A 1 
ATOM 1273 O O   . ARG A 1 172 ? 12.951  9.213   18.278  1.00 93.72 172 A 1 
ATOM 1274 C CB  . ARG A 1 172 ? 11.164  7.647   15.966  1.00 93.08 172 A 1 
ATOM 1275 C CG  . ARG A 1 172 ? 11.103  6.518   14.931  1.00 85.34 172 A 1 
ATOM 1276 C CD  . ARG A 1 172 ? 9.726   5.853   14.952  1.00 84.47 172 A 1 
ATOM 1277 N NE  . ARG A 1 172 ? 9.689   4.708   14.023  1.00 78.94 172 A 1 
ATOM 1278 C CZ  . ARG A 1 172 ? 8.717   3.824   13.909  1.00 76.86 172 A 1 
ATOM 1279 N NH1 . ARG A 1 172 ? 7.655   3.861   14.655  1.00 67.57 172 A 1 
ATOM 1280 N NH2 . ARG A 1 172 ? 8.797   2.877   13.020  1.00 67.14 172 A 1 
ATOM 1281 N N   . MET A 1 173 ? 11.915  10.540  16.795  1.00 95.51 173 A 1 
ATOM 1282 C CA  . MET A 1 173 ? 11.698  11.611  17.775  1.00 94.54 173 A 1 
ATOM 1283 C C   . MET A 1 173 ? 10.808  11.105  18.920  1.00 93.95 173 A 1 
ATOM 1284 O O   . MET A 1 173 ? 9.674   10.695  18.681  1.00 89.80 173 A 1 
ATOM 1285 C CB  . MET A 1 173 ? 11.073  12.832  17.084  1.00 92.93 173 A 1 
ATOM 1286 C CG  . MET A 1 173 ? 11.013  14.048  18.017  1.00 85.24 173 A 1 
ATOM 1287 S SD  . MET A 1 173 ? 12.627  14.675  18.560  1.00 84.55 173 A 1 
ATOM 1288 C CE  . MET A 1 173 ? 13.216  15.457  17.039  1.00 74.48 173 A 1 
ATOM 1289 N N   . GLY A 1 174 ? 11.337  11.140  20.147  1.00 94.31 174 A 1 
ATOM 1290 C CA  . GLY A 1 174 ? 10.671  10.636  21.353  1.00 93.70 174 A 1 
ATOM 1291 C C   . GLY A 1 174 ? 10.852  9.136   21.634  1.00 94.86 174 A 1 
ATOM 1292 O O   . GLY A 1 174 ? 10.356  8.667   22.651  1.00 92.47 174 A 1 
ATOM 1293 N N   . ASP A 1 175 ? 11.578  8.393   20.775  1.00 95.70 175 A 1 
ATOM 1294 C CA  . ASP A 1 175 ? 11.847  6.961   20.951  1.00 96.03 175 A 1 
ATOM 1295 C C   . ASP A 1 175 ? 13.348  6.684   21.096  1.00 96.69 175 A 1 
ATOM 1296 O O   . ASP A 1 175 ? 14.158  7.213   20.331  1.00 95.51 175 A 1 
ATOM 1297 C CB  . ASP A 1 175 ? 11.291  6.161   19.763  1.00 94.98 175 A 1 
ATOM 1298 C CG  . ASP A 1 175 ? 9.769   6.191   19.668  1.00 93.68 175 A 1 
ATOM 1299 O OD1 . ASP A 1 175 ? 9.108   6.122   20.724  1.00 89.01 175 A 1 
ATOM 1300 O OD2 . ASP A 1 175 ? 9.226   6.231   18.541  1.00 88.94 175 A 1 
ATOM 1301 N N   . GLY A 1 176 ? 13.728  5.809   22.039  1.00 96.47 176 A 1 
ATOM 1302 C CA  . GLY A 1 176 ? 15.118  5.385   22.239  1.00 96.62 176 A 1 
ATOM 1303 C C   . GLY A 1 176 ? 15.706  4.637   21.033  1.00 97.34 176 A 1 
ATOM 1304 O O   . GLY A 1 176 ? 14.987  4.128   20.179  1.00 96.24 176 A 1 
ATOM 1305 N N   . ALA A 1 177 ? 17.040  4.552   20.971  1.00 97.48 177 A 1 
ATOM 1306 C CA  . ALA A 1 177 ? 17.746  3.685   20.032  1.00 97.77 177 A 1 
ATOM 1307 C C   . ALA A 1 177 ? 17.838  2.244   20.571  1.00 97.86 177 A 1 
ATOM 1308 O O   . ALA A 1 177 ? 17.650  2.004   21.766  1.00 96.55 177 A 1 
ATOM 1309 C CB  . ALA A 1 177 ? 19.124  4.293   19.747  1.00 97.03 177 A 1 
ATOM 1310 N N   . SER A 1 178 ? 18.161  1.285   19.695  1.00 97.87 178 A 1 
ATOM 1311 C CA  . SER A 1 178 ? 18.458  -0.109  20.050  1.00 97.83 178 A 1 
ATOM 1312 C C   . SER A 1 178 ? 19.950  -0.390  19.852  1.00 98.18 178 A 1 
ATOM 1313 O O   . SER A 1 178 ? 20.535  0.061   18.866  1.00 97.38 178 A 1 
ATOM 1314 C CB  . SER A 1 178 ? 17.606  -1.057  19.206  1.00 96.25 178 A 1 
ATOM 1315 O OG  . SER A 1 178 ? 17.835  -2.404  19.569  1.00 84.30 178 A 1 
ATOM 1316 N N   . TYR A 1 179 ? 20.565  -1.139  20.772  1.00 98.18 179 A 1 
ATOM 1317 C CA  . TYR A 1 179 ? 22.002  -1.410  20.803  1.00 98.08 179 A 1 
ATOM 1318 C C   . TYR A 1 179 ? 22.299  -2.907  20.964  1.00 97.96 179 A 1 
ATOM 1319 O O   . TYR A 1 179 ? 21.446  -3.671  21.418  1.00 96.40 179 A 1 
ATOM 1320 C CB  . TYR A 1 179 ? 22.645  -0.611  21.944  1.00 97.76 179 A 1 
ATOM 1321 C CG  . TYR A 1 179 ? 22.411  0.887   21.889  1.00 97.83 179 A 1 
ATOM 1322 C CD1 . TYR A 1 179 ? 23.121  1.675   20.966  1.00 96.11 179 A 1 
ATOM 1323 C CD2 . TYR A 1 179 ? 21.482  1.492   22.759  1.00 96.40 179 A 1 
ATOM 1324 C CE1 . TYR A 1 179 ? 22.918  3.068   20.918  1.00 95.53 179 A 1 
ATOM 1325 C CE2 . TYR A 1 179 ? 21.274  2.885   22.716  1.00 95.73 179 A 1 
ATOM 1326 C CZ  . TYR A 1 179 ? 21.998  3.674   21.796  1.00 96.14 179 A 1 
ATOM 1327 O OH  . TYR A 1 179 ? 21.811  5.018   21.758  1.00 94.57 179 A 1 
ATOM 1328 N N   . GLY A 1 180 ? 23.524  -3.312  20.633  1.00 97.75 180 A 1 
ATOM 1329 C CA  . GLY A 1 180 ? 24.064  -4.663  20.831  1.00 97.93 180 A 1 
ATOM 1330 C C   . GLY A 1 180 ? 23.956  -5.566  19.603  1.00 98.38 180 A 1 
ATOM 1331 O O   . GLY A 1 180 ? 24.903  -6.277  19.274  1.00 97.45 180 A 1 
ATOM 1332 N N   . LEU A 1 181 ? 22.844  -5.521  18.881  1.00 98.28 181 A 1 
ATOM 1333 C CA  . LEU A 1 181 ? 22.627  -6.387  17.716  1.00 98.40 181 A 1 
ATOM 1334 C C   . LEU A 1 181 ? 23.600  -6.101  16.564  1.00 98.53 181 A 1 
ATOM 1335 O O   . LEU A 1 181 ? 24.134  -7.040  15.979  1.00 98.14 181 A 1 
ATOM 1336 C CB  . LEU A 1 181 ? 21.177  -6.250  17.216  1.00 98.14 181 A 1 
ATOM 1337 C CG  . LEU A 1 181 ? 20.109  -6.884  18.121  1.00 97.55 181 A 1 
ATOM 1338 C CD1 . LEU A 1 181 ? 18.726  -6.574  17.551  1.00 96.45 181 A 1 
ATOM 1339 C CD2 . LEU A 1 181 ? 20.256  -8.407  18.204  1.00 96.33 181 A 1 
ATOM 1340 N N   . SER A 1 182 ? 23.847  -4.825  16.240  1.00 98.44 182 A 1 
ATOM 1341 C CA  . SER A 1 182 ? 24.766  -4.454  15.155  1.00 98.39 182 A 1 
ATOM 1342 C C   . SER A 1 182 ? 26.195  -4.905  15.444  1.00 98.49 182 A 1 
ATOM 1343 O O   . SER A 1 182 ? 26.857  -5.469  14.577  1.00 98.12 182 A 1 
ATOM 1344 C CB  . SER A 1 182 ? 24.782  -2.944  14.951  1.00 97.90 182 A 1 
ATOM 1345 O OG  . SER A 1 182 ? 23.543  -2.457  14.512  1.00 95.56 182 A 1 
ATOM 1346 N N   . GLU A 1 183 ? 26.663  -4.707  16.680  1.00 98.47 183 A 1 
ATOM 1347 C CA  . GLU A 1 183 ? 27.997  -5.082  17.137  1.00 98.39 183 A 1 
ATOM 1348 C C   . GLU A 1 183 ? 28.178  -6.602  17.090  1.00 98.49 183 A 1 
ATOM 1349 O O   . GLU A 1 183 ? 29.182  -7.096  16.568  1.00 98.01 183 A 1 
ATOM 1350 C CB  . GLU A 1 183 ? 28.232  -4.569  18.570  1.00 97.95 183 A 1 
ATOM 1351 C CG  . GLU A 1 183 ? 28.225  -3.038  18.738  1.00 94.43 183 A 1 
ATOM 1352 C CD  . GLU A 1 183 ? 26.837  -2.373  18.603  1.00 92.14 183 A 1 
ATOM 1353 O OE1 . GLU A 1 183 ? 26.799  -1.163  18.309  1.00 82.94 183 A 1 
ATOM 1354 O OE2 . GLU A 1 183 ? 25.803  -3.068  18.735  1.00 85.65 183 A 1 
ATOM 1355 N N   . GLN A 1 184 ? 27.184  -7.346  17.573  1.00 98.63 184 A 1 
ATOM 1356 C CA  . GLN A 1 184 ? 27.190  -8.804  17.527  1.00 98.68 184 A 1 
ATOM 1357 C C   . GLN A 1 184 ? 27.224  -9.319  16.084  1.00 98.73 184 A 1 
ATOM 1358 O O   . GLN A 1 184 ? 28.097  -10.119 15.742  1.00 98.52 184 A 1 
ATOM 1359 C CB  . GLN A 1 184 ? 25.968  -9.346  18.275  1.00 98.52 184 A 1 
ATOM 1360 C CG  . GLN A 1 184 ? 26.013  -10.880 18.376  1.00 98.15 184 A 1 
ATOM 1361 C CD  . GLN A 1 184 ? 24.758  -11.460 19.004  1.00 98.18 184 A 1 
ATOM 1362 O OE1 . GLN A 1 184 ? 23.671  -10.912 18.922  1.00 95.95 184 A 1 
ATOM 1363 N NE2 . GLN A 1 184 ? 24.845  -12.615 19.625  1.00 94.95 184 A 1 
ATOM 1364 N N   . LEU A 1 185 ? 26.332  -8.839  15.221  1.00 98.72 185 A 1 
ATOM 1365 C CA  . LEU A 1 185 ? 26.272  -9.270  13.823  1.00 98.70 185 A 1 
ATOM 1366 C C   . LEU A 1 185 ? 27.563  -8.930  13.067  1.00 98.67 185 A 1 
ATOM 1367 O O   . LEU A 1 185 ? 28.085  -9.766  12.331  1.00 98.41 185 A 1 
ATOM 1368 C CB  . LEU A 1 185 ? 25.040  -8.638  13.155  1.00 98.63 185 A 1 
ATOM 1369 C CG  . LEU A 1 185 ? 23.705  -9.246  13.624  1.00 98.27 185 A 1 
ATOM 1370 C CD1 . LEU A 1 185 ? 22.545  -8.390  13.133  1.00 97.55 185 A 1 
ATOM 1371 C CD2 . LEU A 1 185 ? 23.505  -10.669 13.084  1.00 97.35 185 A 1 
ATOM 1372 N N   . LYS A 1 186 ? 28.155  -7.752  13.326  1.00 98.42 186 A 1 
ATOM 1373 C CA  . LYS A 1 186 ? 29.461  -7.376  12.769  1.00 98.36 186 A 1 
ATOM 1374 C C   . LYS A 1 186 ? 30.566  -8.333  13.216  1.00 98.35 186 A 1 
ATOM 1375 O O   . LYS A 1 186 ? 31.378  -8.742  12.390  1.00 97.63 186 A 1 
ATOM 1376 C CB  . LYS A 1 186 ? 29.753  -5.924  13.155  1.00 97.95 186 A 1 
ATOM 1377 C CG  . LYS A 1 186 ? 31.011  -5.397  12.463  1.00 92.60 186 A 1 
ATOM 1378 C CD  . LYS A 1 186 ? 31.212  -3.925  12.819  1.00 89.84 186 A 1 
ATOM 1379 C CE  . LYS A 1 186 ? 32.456  -3.392  12.113  1.00 79.66 186 A 1 
ATOM 1380 N NZ  . LYS A 1 186 ? 32.659  -1.961  12.438  1.00 72.45 186 A 1 
ATOM 1381 N N   . SER A 1 187 ? 30.587  -8.738  14.488  1.00 98.41 187 A 1 
ATOM 1382 C CA  . SER A 1 187 ? 31.561  -9.721  14.996  1.00 98.33 187 A 1 
ATOM 1383 C C   . SER A 1 187 ? 31.411  -11.114 14.364  1.00 98.30 187 A 1 
ATOM 1384 O O   . SER A 1 187 ? 32.385  -11.852 14.263  1.00 97.32 187 A 1 
ATOM 1385 C CB  . SER A 1 187 ? 31.482  -9.806  16.528  1.00 98.02 187 A 1 
ATOM 1386 O OG  . SER A 1 187 ? 30.397  -10.596 16.970  1.00 92.30 187 A 1 
ATOM 1387 N N   . LEU A 1 188 ? 30.214  -11.439 13.879  1.00 98.29 188 A 1 
ATOM 1388 C CA  . LEU A 1 188 ? 29.902  -12.680 13.160  1.00 98.15 188 A 1 
ATOM 1389 C C   . LEU A 1 188 ? 30.204  -12.609 11.653  1.00 98.14 188 A 1 
ATOM 1390 O O   . LEU A 1 188 ? 29.990  -13.590 10.943  1.00 97.22 188 A 1 
ATOM 1391 C CB  . LEU A 1 188 ? 28.434  -13.047 13.434  1.00 98.05 188 A 1 
ATOM 1392 C CG  . LEU A 1 188 ? 28.143  -13.392 14.907  1.00 97.49 188 A 1 
ATOM 1393 C CD1 . LEU A 1 188 ? 26.636  -13.418 15.127  1.00 95.64 188 A 1 
ATOM 1394 C CD2 . LEU A 1 188 ? 28.716  -14.758 15.297  1.00 95.68 188 A 1 
ATOM 1395 N N   . GLY A 1 189 ? 30.716  -11.466 11.166  1.00 98.00 189 A 1 
ATOM 1396 C CA  . GLY A 1 189 ? 31.146  -11.284 9.782   1.00 97.72 189 A 1 
ATOM 1397 C C   . GLY A 1 189 ? 30.146  -10.569 8.872   1.00 97.81 189 A 1 
ATOM 1398 O O   . GLY A 1 189 ? 30.389  -10.497 7.668   1.00 96.42 189 A 1 
ATOM 1399 N N   . PHE A 1 190 ? 29.049  -10.022 9.405   1.00 98.34 190 A 1 
ATOM 1400 C CA  . PHE A 1 190 ? 28.147  -9.193  8.606   1.00 98.41 190 A 1 
ATOM 1401 C C   . PHE A 1 190 ? 28.780  -7.838  8.277   1.00 98.38 190 A 1 
ATOM 1402 O O   . PHE A 1 190 ? 29.374  -7.170  9.134   1.00 97.91 190 A 1 
ATOM 1403 C CB  . PHE A 1 190 ? 26.797  -8.995  9.306   1.00 98.37 190 A 1 
ATOM 1404 C CG  . PHE A 1 190 ? 25.898  -10.213 9.265   1.00 98.55 190 A 1 
ATOM 1405 C CD1 . PHE A 1 190 ? 24.945  -10.348 8.237   1.00 98.12 190 A 1 
ATOM 1406 C CD2 . PHE A 1 190 ? 26.002  -11.207 10.250  1.00 98.20 190 A 1 
ATOM 1407 C CE1 . PHE A 1 190 ? 24.097  -11.469 8.201   1.00 97.97 190 A 1 
ATOM 1408 C CE2 . PHE A 1 190 ? 25.160  -12.333 10.210  1.00 97.94 190 A 1 
ATOM 1409 C CZ  . PHE A 1 190 ? 24.205  -12.464 9.189   1.00 98.22 190 A 1 
ATOM 1410 N N   . GLU A 1 191 ? 28.605  -7.386  7.035   1.00 97.65 191 A 1 
ATOM 1411 C CA  . GLU A 1 191 ? 28.839  -5.997  6.649   1.00 97.38 191 A 1 
ATOM 1412 C C   . GLU A 1 191 ? 27.720  -5.122  7.233   1.00 97.65 191 A 1 
ATOM 1413 O O   . GLU A 1 191 ? 26.537  -5.448  7.098   1.00 96.97 191 A 1 
ATOM 1414 C CB  . GLU A 1 191 ? 28.908  -5.851  5.116   1.00 96.31 191 A 1 
ATOM 1415 C CG  . GLU A 1 191 ? 30.089  -6.599  4.460   1.00 87.36 191 A 1 
ATOM 1416 C CD  . GLU A 1 191 ? 30.125  -6.479  2.916   1.00 85.18 191 A 1 
ATOM 1417 O OE1 . GLU A 1 191 ? 30.931  -7.184  2.265   1.00 75.02 191 A 1 
ATOM 1418 O OE2 . GLU A 1 191 ? 29.363  -5.690  2.320   1.00 77.57 191 A 1 
ATOM 1419 N N   . VAL A 1 192 ? 28.092  -4.007  7.874   1.00 96.94 192 A 1 
ATOM 1420 C CA  . VAL A 1 192 ? 27.167  -3.027  8.464   1.00 97.11 192 A 1 
ATOM 1421 C C   . VAL A 1 192 ? 27.464  -1.659  7.865   1.00 96.77 192 A 1 
ATOM 1422 O O   . VAL A 1 192 ? 28.611  -1.204  7.879   1.00 95.72 192 A 1 
ATOM 1423 C CB  . VAL A 1 192 ? 27.263  -2.984  10.005  1.00 96.83 192 A 1 
ATOM 1424 C CG1 . VAL A 1 192 ? 26.151  -2.112  10.605  1.00 92.40 192 A 1 
ATOM 1425 C CG2 . VAL A 1 192 ? 27.151  -4.378  10.633  1.00 92.56 192 A 1 
ATOM 1426 N N   . GLY A 1 193 ? 26.441  -0.994  7.345   1.00 94.86 193 A 1 
ATOM 1427 C CA  . GLY A 1 193 ? 26.503  0.363   6.821   1.00 94.48 193 A 1 
ATOM 1428 C C   . GLY A 1 193 ? 25.666  1.336   7.652   1.00 95.33 193 A 1 
ATOM 1429 O O   . GLY A 1 193 ? 24.856  0.933   8.486   1.00 94.90 193 A 1 
ATOM 1430 N N   . ARG A 1 194 ? 25.843  2.641   7.409   1.00 94.07 194 A 1 
ATOM 1431 C CA  . ARG A 1 194 ? 25.018  3.713   7.990   1.00 93.99 194 A 1 
ATOM 1432 C C   . ARG A 1 194 ? 24.097  4.287   6.920   1.00 93.57 194 A 1 
ATOM 1433 O O   . ARG A 1 194 ? 24.555  4.657   5.839   1.00 91.62 194 A 1 
ATOM 1434 C CB  . ARG A 1 194 ? 25.906  4.804   8.617   1.00 93.57 194 A 1 
ATOM 1435 C CG  . ARG A 1 194 ? 26.730  4.339   9.823   1.00 91.13 194 A 1 
ATOM 1436 C CD  . ARG A 1 194 ? 25.890  4.066   11.080  1.00 91.34 194 A 1 
ATOM 1437 N NE  . ARG A 1 194 ? 25.371  5.305   11.691  1.00 91.03 194 A 1 
ATOM 1438 C CZ  . ARG A 1 194 ? 24.532  5.388   12.698  1.00 92.59 194 A 1 
ATOM 1439 N NH1 . ARG A 1 194 ? 23.998  4.349   13.261  1.00 85.38 194 A 1 
ATOM 1440 N NH2 . ARG A 1 194 ? 24.216  6.542   13.185  1.00 88.42 194 A 1 
ATOM 1441 N N   . MET A 1 195 ? 22.814  4.402   7.223   1.00 93.38 195 A 1 
ATOM 1442 C CA  . MET A 1 195 ? 21.790  4.980   6.351   1.00 93.33 195 A 1 
ATOM 1443 C C   . MET A 1 195 ? 21.202  6.224   7.002   1.00 94.31 195 A 1 
ATOM 1444 O O   . MET A 1 195 ? 20.994  6.261   8.216   1.00 93.74 195 A 1 
ATOM 1445 C CB  . MET A 1 195 ? 20.707  3.926   6.063   1.00 91.71 195 A 1 
ATOM 1446 C CG  . MET A 1 195 ? 19.651  4.373   5.040   1.00 85.27 195 A 1 
ATOM 1447 S SD  . MET A 1 195 ? 20.238  4.657   3.342   1.00 85.93 195 A 1 
ATOM 1448 C CE  . MET A 1 195 ? 20.604  2.965   2.831   1.00 75.29 195 A 1 
ATOM 1449 N N   . LYS A 1 196 ? 20.884  7.244   6.187   1.00 92.64 196 A 1 
ATOM 1450 C CA  . LYS A 1 196 ? 20.183  8.453   6.637   1.00 92.52 196 A 1 
ATOM 1451 C C   . LYS A 1 196 ? 18.825  8.581   5.957   1.00 92.66 196 A 1 
ATOM 1452 O O   . LYS A 1 196 ? 18.727  8.506   4.737   1.00 90.48 196 A 1 
ATOM 1453 C CB  . LYS A 1 196 ? 21.074  9.689   6.404   1.00 90.75 196 A 1 
ATOM 1454 C CG  . LYS A 1 196 ? 20.409  11.009  6.833   1.00 86.06 196 A 1 
ATOM 1455 C CD  . LYS A 1 196 ? 20.333  12.027  5.687   1.00 84.14 196 A 1 
ATOM 1456 C CE  . LYS A 1 196 ? 19.591  13.287  6.160   1.00 77.40 196 A 1 
ATOM 1457 N NZ  . LYS A 1 196 ? 19.728  14.422  5.206   1.00 71.93 196 A 1 
ATOM 1458 N N   . THR A 1 197 ? 17.794  8.886   6.734   1.00 93.61 197 A 1 
ATOM 1459 C CA  . THR A 1 197 ? 16.491  9.322   6.208   1.00 93.27 197 A 1 
ATOM 1460 C C   . THR A 1 197 ? 16.064  10.629  6.874   1.00 93.75 197 A 1 
ATOM 1461 O O   . THR A 1 197 ? 16.431  10.909  8.012   1.00 92.29 197 A 1 
ATOM 1462 C CB  . THR A 1 197 ? 15.403  8.241   6.345   1.00 91.94 197 A 1 
ATOM 1463 O OG1 . THR A 1 197 ? 15.196  7.879   7.678   1.00 82.83 197 A 1 
ATOM 1464 C CG2 . THR A 1 197 ? 15.753  6.974   5.567   1.00 82.22 197 A 1 
ATOM 1465 N N   . GLY A 1 198 ? 15.324  11.476  6.159   1.00 93.55 198 A 1 
ATOM 1466 C CA  . GLY A 1 198 ? 14.867  12.774  6.654   1.00 93.25 198 A 1 
ATOM 1467 C C   . GLY A 1 198 ? 13.346  12.855  6.739   1.00 94.27 198 A 1 
ATOM 1468 O O   . GLY A 1 198 ? 12.648  12.288  5.898   1.00 93.32 198 A 1 
ATOM 1469 N N   . THR A 1 199 ? 12.842  13.602  7.712   1.00 94.57 199 A 1 
ATOM 1470 C CA  . THR A 1 199 ? 11.416  13.940  7.840   1.00 95.02 199 A 1 
ATOM 1471 C C   . THR A 1 199 ? 11.258  15.461  7.968   1.00 95.37 199 A 1 
ATOM 1472 O O   . THR A 1 199 ? 12.145  16.116  8.529   1.00 94.80 199 A 1 
ATOM 1473 C CB  . THR A 1 199 ? 10.778  13.167  9.013   1.00 94.95 199 A 1 
ATOM 1474 O OG1 . THR A 1 199 ? 9.375   13.260  8.983   1.00 90.58 199 A 1 
ATOM 1475 C CG2 . THR A 1 199 ? 11.229  13.626  10.391  1.00 90.98 199 A 1 
ATOM 1476 N N   . PRO A 1 200 ? 10.183  16.068  7.435   1.00 96.78 200 A 1 
ATOM 1477 C CA  . PRO A 1 200 ? 9.914   17.489  7.613   1.00 96.85 200 A 1 
ATOM 1478 C C   . PRO A 1 200 ? 9.413   17.804  9.028   1.00 97.05 200 A 1 
ATOM 1479 O O   . PRO A 1 200 ? 9.047   16.904  9.792   1.00 96.47 200 A 1 
ATOM 1480 C CB  . PRO A 1 200 ? 8.858   17.823  6.559   1.00 96.49 200 A 1 
ATOM 1481 C CG  . PRO A 1 200 ? 8.063   16.528  6.469   1.00 95.55 200 A 1 
ATOM 1482 C CD  . PRO A 1 200 ? 9.134   15.458  6.631   1.00 96.80 200 A 1 
ATOM 1483 N N   . ALA A 1 201 ? 9.338   19.102  9.339   1.00 96.99 201 A 1 
ATOM 1484 C CA  . ALA A 1 201 ? 8.631   19.592  10.514  1.00 97.07 201 A 1 
ATOM 1485 C C   . ALA A 1 201 ? 7.145   19.182  10.484  1.00 97.33 201 A 1 
ATOM 1486 O O   . ALA A 1 201 ? 6.557   18.994  9.414   1.00 96.57 201 A 1 
ATOM 1487 C CB  . ALA A 1 201 ? 8.802   21.112  10.603  1.00 96.52 201 A 1 
ATOM 1488 N N   . ARG A 1 202 ? 6.550   19.051  11.663  1.00 97.33 202 A 1 
ATOM 1489 C CA  . ARG A 1 202 ? 5.098   18.965  11.844  1.00 97.39 202 A 1 
ATOM 1490 C C   . ARG A 1 202 ? 4.592   20.327  12.253  1.00 97.48 202 A 1 
ATOM 1491 O O   . ARG A 1 202 ? 5.090   20.889  13.227  1.00 96.57 202 A 1 
ATOM 1492 C CB  . ARG A 1 202 ? 4.726   17.905  12.881  1.00 96.91 202 A 1 
ATOM 1493 C CG  . ARG A 1 202 ? 5.160   16.498  12.483  1.00 94.99 202 A 1 
ATOM 1494 C CD  . ARG A 1 202 ? 4.617   16.110  11.107  1.00 93.79 202 A 1 
ATOM 1495 N NE  . ARG A 1 202 ? 4.876   14.697  10.831  1.00 91.95 202 A 1 
ATOM 1496 C CZ  . ARG A 1 202 ? 5.947   14.170  10.287  1.00 93.21 202 A 1 
ATOM 1497 N NH1 . ARG A 1 202 ? 6.953   14.881  9.883   1.00 85.15 202 A 1 
ATOM 1498 N NH2 . ARG A 1 202 ? 6.010   12.888  10.156  1.00 88.78 202 A 1 
ATOM 1499 N N   . ILE A 1 203 ? 3.633   20.858  11.497  1.00 97.53 203 A 1 
ATOM 1500 C CA  . ILE A 1 203 ? 3.095   22.201  11.719  1.00 97.49 203 A 1 
ATOM 1501 C C   . ILE A 1 203 ? 1.723   22.149  12.374  1.00 97.43 203 A 1 
ATOM 1502 O O   . ILE A 1 203 ? 0.983   21.178  12.213  1.00 96.90 203 A 1 
ATOM 1503 C CB  . ILE A 1 203 ? 3.088   23.045  10.432  1.00 97.12 203 A 1 
ATOM 1504 C CG1 . ILE A 1 203 ? 2.174   22.456  9.335   1.00 95.41 203 A 1 
ATOM 1505 C CG2 . ILE A 1 203 ? 4.531   23.236  9.946   1.00 94.34 203 A 1 
ATOM 1506 C CD1 . ILE A 1 203 ? 1.894   23.433  8.191   1.00 93.21 203 A 1 
ATOM 1507 N N   . ASP A 1 204 ? 1.381   23.217  13.086  1.00 96.20 204 A 1 
ATOM 1508 C CA  . ASP A 1 204 ? 0.047   23.421  13.634  1.00 95.95 204 A 1 
ATOM 1509 C C   . ASP A 1 204 ? -0.890  23.966  12.546  1.00 95.52 204 A 1 
ATOM 1510 O O   . ASP A 1 204 ? -0.783  25.126  12.146  1.00 94.59 204 A 1 
ATOM 1511 C CB  . ASP A 1 204 ? 0.141   24.364  14.836  1.00 95.78 204 A 1 
ATOM 1512 C CG  . ASP A 1 204 ? -1.179  24.511  15.590  1.00 95.33 204 A 1 
ATOM 1513 O OD1 . ASP A 1 204 ? -2.254  24.098  15.093  1.00 93.18 204 A 1 
ATOM 1514 O OD2 . ASP A 1 204 ? -1.144  25.008  16.734  1.00 93.01 204 A 1 
ATOM 1515 N N   . GLY A 1 205 ? -1.833  23.142  12.088  1.00 94.46 205 A 1 
ATOM 1516 C CA  . GLY A 1 205 ? -2.821  23.525  11.077  1.00 93.16 205 A 1 
ATOM 1517 C C   . GLY A 1 205 ? -3.679  24.728  11.473  1.00 93.29 205 A 1 
ATOM 1518 O O   . GLY A 1 205 ? -4.134  25.459  10.603  1.00 92.08 205 A 1 
ATOM 1519 N N   . ARG A 1 206 ? -3.848  25.014  12.769  1.00 93.11 206 A 1 
ATOM 1520 C CA  . ARG A 1 206 ? -4.600  26.194  13.251  1.00 92.74 206 A 1 
ATOM 1521 C C   . ARG A 1 206 ? -3.903  27.520  12.920  1.00 93.56 206 A 1 
ATOM 1522 O O   . ARG A 1 206 ? -4.531  28.573  12.993  1.00 92.83 206 A 1 
ATOM 1523 C CB  . ARG A 1 206 ? -4.803  26.095  14.768  1.00 93.05 206 A 1 
ATOM 1524 C CG  . ARG A 1 206 ? -5.531  24.813  15.191  1.00 93.40 206 A 1 
ATOM 1525 C CD  . ARG A 1 206 ? -5.553  24.666  16.715  1.00 91.97 206 A 1 
ATOM 1526 N NE  . ARG A 1 206 ? -4.193  24.494  17.258  1.00 90.28 206 A 1 
ATOM 1527 C CZ  . ARG A 1 206 ? -3.860  24.372  18.528  1.00 89.42 206 A 1 
ATOM 1528 N NH1 . ARG A 1 206 ? -4.747  24.349  19.477  1.00 85.09 206 A 1 
ATOM 1529 N NH2 . ARG A 1 206 ? -2.611  24.270  18.856  1.00 86.18 206 A 1 
ATOM 1530 N N   . THR A 1 207 ? -2.617  27.460  12.588  1.00 93.21 207 A 1 
ATOM 1531 C CA  . THR A 1 207 ? -1.779  28.627  12.271  1.00 94.18 207 A 1 
ATOM 1532 C C   . THR A 1 207 ? -1.575  28.833  10.768  1.00 94.78 207 A 1 
ATOM 1533 O O   . THR A 1 207 ? -0.860  29.747  10.359  1.00 94.05 207 A 1 
ATOM 1534 C CB  . THR A 1 207 ? -0.435  28.545  13.000  1.00 94.81 207 A 1 
ATOM 1535 O OG1 . THR A 1 207 ? 0.349   27.484  12.506  1.00 93.64 207 A 1 
ATOM 1536 C CG2 . THR A 1 207 ? -0.584  28.362  14.512  1.00 92.44 207 A 1 
ATOM 1537 N N   . VAL A 1 208 ? -2.216  27.987  9.936   1.00 94.61 208 A 1 
ATOM 1538 C CA  . VAL A 1 208 ? -2.132  28.013  8.471   1.00 94.33 208 A 1 
ATOM 1539 C C   . VAL A 1 208 ? -3.319  28.777  7.888   1.00 94.14 208 A 1 
ATOM 1540 O O   . VAL A 1 208 ? -4.469  28.509  8.229   1.00 93.18 208 A 1 
ATOM 1541 C CB  . VAL A 1 208 ? -2.070  26.577  7.912   1.00 94.16 208 A 1 
ATOM 1542 C CG1 . VAL A 1 208 ? -2.048  26.537  6.378   1.00 92.29 208 A 1 
ATOM 1543 C CG2 . VAL A 1 208 ? -0.817  25.847  8.415   1.00 91.75 208 A 1 
ATOM 1544 N N   . ASP A 1 209 ? -3.054  29.672  6.949   1.00 94.22 209 A 1 
ATOM 1545 C CA  . ASP A 1 209 ? -4.083  30.314  6.132   1.00 94.01 209 A 1 
ATOM 1546 C C   . ASP A 1 209 ? -4.373  29.465  4.885   1.00 93.62 209 A 1 
ATOM 1547 O O   . ASP A 1 209 ? -3.806  29.665  3.805   1.00 92.79 209 A 1 
ATOM 1548 C CB  . ASP A 1 209 ? -3.671  31.754  5.797   1.00 94.38 209 A 1 
ATOM 1549 C CG  . ASP A 1 209 ? -4.760  32.542  5.067   1.00 93.80 209 A 1 
ATOM 1550 O OD1 . ASP A 1 209 ? -5.824  31.955  4.751   1.00 90.90 209 A 1 
ATOM 1551 O OD2 . ASP A 1 209 ? -4.512  33.747  4.832   1.00 90.71 209 A 1 
ATOM 1552 N N   . PHE A 1 210 ? -5.274  28.487  5.040   1.00 93.53 210 A 1 
ATOM 1553 C CA  . PHE A 1 210 ? -5.661  27.576  3.957   1.00 92.73 210 A 1 
ATOM 1554 C C   . PHE A 1 210 ? -6.329  28.281  2.766   1.00 93.35 210 A 1 
ATOM 1555 O O   . PHE A 1 210 ? -6.332  27.724  1.675   1.00 92.15 210 A 1 
ATOM 1556 C CB  . PHE A 1 210 ? -6.577  26.479  4.512   1.00 92.04 210 A 1 
ATOM 1557 C CG  . PHE A 1 210 ? -5.880  25.505  5.442   1.00 92.16 210 A 1 
ATOM 1558 C CD1 . PHE A 1 210 ? -5.013  24.529  4.912   1.00 90.29 210 A 1 
ATOM 1559 C CD2 . PHE A 1 210 ? -6.095  25.561  6.830   1.00 90.68 210 A 1 
ATOM 1560 C CE1 . PHE A 1 210 ? -4.368  23.613  5.764   1.00 89.77 210 A 1 
ATOM 1561 C CE2 . PHE A 1 210 ? -5.450  24.647  7.684   1.00 89.98 210 A 1 
ATOM 1562 C CZ  . PHE A 1 210 ? -4.587  23.669  7.149   1.00 90.76 210 A 1 
ATOM 1563 N N   . SER A 1 211 ? -6.870  29.489  2.936   1.00 92.91 211 A 1 
ATOM 1564 C CA  . SER A 1 211 ? -7.516  30.239  1.848   1.00 92.80 211 A 1 
ATOM 1565 C C   . SER A 1 211 ? -6.536  30.675  0.755   1.00 93.35 211 A 1 
ATOM 1566 O O   . SER A 1 211 ? -6.939  30.878  -0.389  1.00 92.53 211 A 1 
ATOM 1567 C CB  . SER A 1 211 ? -8.265  31.454  2.407   1.00 93.41 211 A 1 
ATOM 1568 O OG  . SER A 1 211 ? -7.389  32.503  2.776   1.00 91.82 211 A 1 
ATOM 1569 N N   . LYS A 1 212 ? -5.244  30.758  1.082   1.00 94.14 212 A 1 
ATOM 1570 C CA  . LYS A 1 212 ? -4.156  31.086  0.147   1.00 94.90 212 A 1 
ATOM 1571 C C   . LYS A 1 212 ? -3.547  29.861  -0.533  1.00 95.76 212 A 1 
ATOM 1572 O O   . LYS A 1 212 ? -2.655  30.005  -1.367  1.00 94.79 212 A 1 
ATOM 1573 C CB  . LYS A 1 212 ? -3.063  31.843  0.895   1.00 95.11 212 A 1 
ATOM 1574 C CG  . LYS A 1 212 ? -3.533  33.178  1.477   1.00 94.32 212 A 1 
ATOM 1575 C CD  . LYS A 1 212 ? -2.309  33.821  2.125   1.00 91.76 212 A 1 
ATOM 1576 C CE  . LYS A 1 212 ? -2.637  35.106  2.865   1.00 88.30 212 A 1 
ATOM 1577 N NZ  . LYS A 1 212 ? -1.421  35.546  3.583   1.00 80.39 212 A 1 
ATOM 1578 N N   . LEU A 1 213 ? -3.970  28.652  -0.155  1.00 94.65 213 A 1 
ATOM 1579 C CA  . LEU A 1 213 ? -3.416  27.401  -0.660  1.00 95.24 213 A 1 
ATOM 1580 C C   . LEU A 1 213 ? -4.338  26.776  -1.708  1.00 95.60 213 A 1 
ATOM 1581 O O   . LEU A 1 213 ? -5.554  26.943  -1.686  1.00 94.62 213 A 1 
ATOM 1582 C CB  . LEU A 1 213 ? -3.138  26.434  0.505   1.00 95.50 213 A 1 
ATOM 1583 C CG  . LEU A 1 213 ? -2.232  26.984  1.618   1.00 94.90 213 A 1 
ATOM 1584 C CD1 . LEU A 1 213 ? -1.952  25.869  2.627   1.00 92.35 213 A 1 
ATOM 1585 C CD2 . LEU A 1 213 ? -0.882  27.484  1.100   1.00 92.25 213 A 1 
ATOM 1586 N N   . ILE A 1 214 ? -3.760  25.996  -2.623  1.00 95.80 214 A 1 
ATOM 1587 C CA  . ILE A 1 214 ? -4.535  25.267  -3.630  1.00 95.43 214 A 1 
ATOM 1588 C C   . ILE A 1 214 ? -5.056  23.980  -2.994  1.00 95.34 214 A 1 
ATOM 1589 O O   . ILE A 1 214 ? -4.280  23.083  -2.669  1.00 94.18 214 A 1 
ATOM 1590 C CB  . ILE A 1 214 ? -3.698  24.998  -4.900  1.00 95.25 214 A 1 
ATOM 1591 C CG1 . ILE A 1 214 ? -3.144  26.312  -5.496  1.00 92.41 214 A 1 
ATOM 1592 C CG2 . ILE A 1 214 ? -4.550  24.241  -5.935  1.00 92.20 214 A 1 
ATOM 1593 C CD1 . ILE A 1 214 ? -2.109  26.090  -6.606  1.00 85.88 214 A 1 
ATOM 1594 N N   . ARG A 1 215 ? -6.382  23.873  -2.855  1.00 94.45 215 A 1 
ATOM 1595 C CA  . ARG A 1 215 ? -7.044  22.661  -2.360  1.00 94.33 215 A 1 
ATOM 1596 C C   . ARG A 1 215 ? -6.891  21.509  -3.354  1.00 94.47 215 A 1 
ATOM 1597 O O   . ARG A 1 215 ? -7.022  21.696  -4.565  1.00 93.30 215 A 1 
ATOM 1598 C CB  . ARG A 1 215 ? -8.510  22.993  -2.034  1.00 92.84 215 A 1 
ATOM 1599 C CG  . ARG A 1 215 ? -9.263  21.823  -1.404  1.00 89.78 215 A 1 
ATOM 1600 C CD  . ARG A 1 215 ? -10.672 22.258  -0.977  1.00 88.08 215 A 1 
ATOM 1601 N NE  . ARG A 1 215 ? -11.501 21.080  -0.699  1.00 82.53 215 A 1 
ATOM 1602 C CZ  . ARG A 1 215 ? -12.629 21.010  -0.027  1.00 79.88 215 A 1 
ATOM 1603 N NH1 . ARG A 1 215 ? -13.185 22.042  0.539   1.00 72.16 215 A 1 
ATOM 1604 N NH2 . ARG A 1 215 ? -13.226 19.864  0.068   1.00 71.36 215 A 1 
ATOM 1605 N N   . GLN A 1 216 ? -6.613  20.307  -2.847  1.00 94.35 216 A 1 
ATOM 1606 C CA  . GLN A 1 216 ? -6.531  19.067  -3.605  1.00 93.88 216 A 1 
ATOM 1607 C C   . GLN A 1 216 ? -7.441  18.009  -2.975  1.00 93.83 216 A 1 
ATOM 1608 O O   . GLN A 1 216 ? -7.090  17.405  -1.955  1.00 92.65 216 A 1 
ATOM 1609 C CB  . GLN A 1 216 ? -5.065  18.612  -3.688  1.00 92.63 216 A 1 
ATOM 1610 C CG  . GLN A 1 216 ? -4.944  17.322  -4.492  1.00 86.57 216 A 1 
ATOM 1611 C CD  . GLN A 1 216 ? -3.495  16.874  -4.635  1.00 86.81 216 A 1 
ATOM 1612 O OE1 . GLN A 1 216 ? -2.978  16.092  -3.864  1.00 78.48 216 A 1 
ATOM 1613 N NE2 . GLN A 1 216 ? -2.800  17.322  -5.658  1.00 76.98 216 A 1 
ATOM 1614 N N   . ASP A 1 217 ? -8.576  17.750  -3.635  1.00 92.57 217 A 1 
ATOM 1615 C CA  . ASP A 1 217 ? -9.559  16.763  -3.192  1.00 91.92 217 A 1 
ATOM 1616 C C   . ASP A 1 217 ? -9.186  15.335  -3.610  1.00 92.13 217 A 1 
ATOM 1617 O O   . ASP A 1 217 ? -8.358  15.099  -4.506  1.00 91.10 217 A 1 
ATOM 1618 C CB  . ASP A 1 217 ? -10.959 17.174  -3.674  1.00 90.34 217 A 1 
ATOM 1619 C CG  . ASP A 1 217 ? -11.373 18.514  -3.067  1.00 88.49 217 A 1 
ATOM 1620 O OD1 . ASP A 1 217 ? -11.281 18.651  -1.825  1.00 84.91 217 A 1 
ATOM 1621 O OD2 . ASP A 1 217 ? -11.716 19.438  -3.834  1.00 84.09 217 A 1 
ATOM 1622 N N   . GLY A 1 218 ? -9.800  14.366  -2.914  1.00 89.60 218 A 1 
ATOM 1623 C CA  . GLY A 1 218 ? -9.757  12.946  -3.244  1.00 88.67 218 A 1 
ATOM 1624 C C   . GLY A 1 218 ? -10.647 12.577  -4.430  1.00 88.48 218 A 1 
ATOM 1625 O O   . GLY A 1 218 ? -11.476 13.368  -4.884  1.00 87.22 218 A 1 
ATOM 1626 N N   . ASP A 1 219 ? -10.491 11.356  -4.934  1.00 89.26 219 A 1 
ATOM 1627 C CA  . ASP A 1 219 ? -11.396 10.782  -5.933  1.00 87.49 219 A 1 
ATOM 1628 C C   . ASP A 1 219 ? -12.769 10.515  -5.300  1.00 85.64 219 A 1 
ATOM 1629 O O   . ASP A 1 219 ? -12.859 10.032  -4.167  1.00 83.67 219 A 1 
ATOM 1630 C CB  . ASP A 1 219 ? -10.818 9.488   -6.530  1.00 87.72 219 A 1 
ATOM 1631 C CG  . ASP A 1 219 ? -9.588  9.653   -7.440  1.00 87.58 219 A 1 
ATOM 1632 O OD1 . ASP A 1 219 ? -9.186  10.792  -7.767  1.00 84.35 219 A 1 
ATOM 1633 O OD2 . ASP A 1 219 ? -9.057  8.606   -7.881  1.00 84.60 219 A 1 
ATOM 1634 N N   . ASN A 1 220 ? -13.848 10.783  -6.062  1.00 82.90 220 A 1 
ATOM 1635 C CA  . ASN A 1 220 ? -15.217 10.494  -5.647  1.00 80.28 220 A 1 
ATOM 1636 C C   . ASN A 1 220 ? -15.946 9.714   -6.760  1.00 79.57 220 A 1 
ATOM 1637 O O   . ASN A 1 220 ? -16.184 10.284  -7.828  1.00 75.77 220 A 1 
ATOM 1638 C CB  . ASN A 1 220 ? -15.927 11.808  -5.281  1.00 76.60 220 A 1 
ATOM 1639 C CG  . ASN A 1 220 ? -17.291 11.576  -4.657  1.00 70.38 220 A 1 
ATOM 1640 O OD1 . ASN A 1 220 ? -17.678 10.476  -4.289  1.00 65.86 220 A 1 
ATOM 1641 N ND2 . ASN A 1 220 ? -18.070 12.615  -4.490  1.00 63.18 220 A 1 
ATOM 1642 N N   . PRO A 1 221 ? -16.306 8.440   -6.544  1.00 79.53 221 A 1 
ATOM 1643 C CA  . PRO A 1 221 ? -16.079 7.647   -5.335  1.00 79.13 221 A 1 
ATOM 1644 C C   . PRO A 1 221 ? -14.599 7.264   -5.119  1.00 81.44 221 A 1 
ATOM 1645 O O   . PRO A 1 221 ? -13.867 7.088   -6.103  1.00 80.17 221 A 1 
ATOM 1646 C CB  . PRO A 1 221 ? -16.956 6.408   -5.519  1.00 75.52 221 A 1 
ATOM 1647 C CG  . PRO A 1 221 ? -16.982 6.206   -7.032  1.00 72.88 221 A 1 
ATOM 1648 C CD  . PRO A 1 221 ? -16.967 7.633   -7.566  1.00 75.82 221 A 1 
ATOM 1649 N N   . PRO A 1 222 ? -14.153 7.104   -3.858  1.00 82.36 222 A 1 
ATOM 1650 C CA  . PRO A 1 222 ? -12.862 6.488   -3.559  1.00 82.34 222 A 1 
ATOM 1651 C C   . PRO A 1 222 ? -12.877 5.000   -3.924  1.00 83.16 222 A 1 
ATOM 1652 O O   . PRO A 1 222 ? -13.937 4.378   -4.003  1.00 82.27 222 A 1 
ATOM 1653 C CB  . PRO A 1 222 ? -12.640 6.705   -2.059  1.00 80.91 222 A 1 
ATOM 1654 C CG  . PRO A 1 222 ? -14.055 6.711   -1.494  1.00 79.24 222 A 1 
ATOM 1655 C CD  . PRO A 1 222 ? -14.865 7.372   -2.605  1.00 81.98 222 A 1 
ATOM 1656 N N   . ARG A 1 223 ? -11.684 4.422   -4.136  1.00 87.92 223 A 1 
ATOM 1657 C CA  . ARG A 1 223 ? -11.490 2.978   -4.319  1.00 87.52 223 A 1 
ATOM 1658 C C   . ARG A 1 223 ? -10.759 2.383   -3.122  1.00 88.03 223 A 1 
ATOM 1659 O O   . ARG A 1 223 ? -10.183 3.127   -2.334  1.00 86.10 223 A 1 
ATOM 1660 C CB  . ARG A 1 223 ? -10.746 2.697   -5.624  1.00 86.81 223 A 1 
ATOM 1661 C CG  . ARG A 1 223 ? -11.565 3.070   -6.866  1.00 83.96 223 A 1 
ATOM 1662 C CD  . ARG A 1 223 ? -10.850 2.525   -8.103  1.00 79.11 223 A 1 
ATOM 1663 N NE  . ARG A 1 223 ? -11.589 2.785   -9.347  1.00 73.27 223 A 1 
ATOM 1664 C CZ  . ARG A 1 223 ? -11.300 2.234   -10.518 1.00 66.19 223 A 1 
ATOM 1665 N NH1 . ARG A 1 223 ? -10.311 1.406   -10.666 1.00 62.47 223 A 1 
ATOM 1666 N NH2 . ARG A 1 223 ? -11.997 2.494   -11.584 1.00 60.14 223 A 1 
ATOM 1667 N N   . CYS A 1 224 ? -10.734 1.047   -3.031  1.00 89.14 224 A 1 
ATOM 1668 C CA  . CYS A 1 224 ? -10.030 0.323   -1.991  1.00 89.39 224 A 1 
ATOM 1669 C C   . CYS A 1 224 ? -8.715  -0.295  -2.468  1.00 91.35 224 A 1 
ATOM 1670 O O   . CYS A 1 224 ? -8.520  -0.571  -3.656  1.00 90.58 224 A 1 
ATOM 1671 C CB  . CYS A 1 224 ? -10.959 -0.723  -1.376  1.00 85.42 224 A 1 
ATOM 1672 S SG  . CYS A 1 224 ? -12.154 -0.022  -0.228  1.00 78.52 224 A 1 
ATOM 1673 N N   . PHE A 1 225 ? -7.808  -0.519  -1.523  1.00 92.91 225 A 1 
ATOM 1674 C CA  . PHE A 1 225 ? -6.619  -1.339  -1.711  1.00 93.79 225 A 1 
ATOM 1675 C C   . PHE A 1 225 ? -6.948  -2.830  -1.611  1.00 93.86 225 A 1 
ATOM 1676 O O   . PHE A 1 225 ? -6.436  -3.599  -2.422  1.00 92.84 225 A 1 
ATOM 1677 C CB  . PHE A 1 225 ? -5.549  -0.958  -0.686  1.00 94.15 225 A 1 
ATOM 1678 C CG  . PHE A 1 225 ? -4.795  0.301   -1.035  1.00 94.73 225 A 1 
ATOM 1679 C CD1 . PHE A 1 225 ? -3.560  0.207   -1.703  1.00 93.66 225 A 1 
ATOM 1680 C CD2 . PHE A 1 225 ? -5.305  1.557   -0.684  1.00 93.68 225 A 1 
ATOM 1681 C CE1 . PHE A 1 225 ? -2.838  1.369   -2.005  1.00 93.26 225 A 1 
ATOM 1682 C CE2 . PHE A 1 225 ? -4.582  2.719   -0.987  1.00 93.27 225 A 1 
ATOM 1683 C CZ  . PHE A 1 225 ? -3.343  2.627   -1.642  1.00 94.45 225 A 1 
ATOM 1684 N N   . SER A 1 226 ? -7.802  -3.229  -0.658  1.00 93.56 226 A 1 
ATOM 1685 C CA  . SER A 1 226 ? -8.169  -4.630  -0.470  1.00 92.95 226 A 1 
ATOM 1686 C C   . SER A 1 226 ? -9.126  -5.131  -1.552  1.00 92.32 226 A 1 
ATOM 1687 O O   . SER A 1 226 ? -10.002 -4.407  -2.023  1.00 91.43 226 A 1 
ATOM 1688 C CB  . SER A 1 226 ? -8.758  -4.866  0.918   1.00 92.64 226 A 1 
ATOM 1689 O OG  . SER A 1 226 ? -8.925  -6.257  1.105   1.00 88.57 226 A 1 
ATOM 1690 N N   . TYR A 1 227 ? -8.964  -6.406  -1.928  1.00 92.86 227 A 1 
ATOM 1691 C CA  . TYR A 1 227 ? -9.872  -7.134  -2.814  1.00 91.88 227 A 1 
ATOM 1692 C C   . TYR A 1 227 ? -11.073 -7.747  -2.076  1.00 89.22 227 A 1 
ATOM 1693 O O   . TYR A 1 227 ? -11.979 -8.236  -2.737  1.00 83.49 227 A 1 
ATOM 1694 C CB  . TYR A 1 227 ? -9.092  -8.212  -3.571  1.00 92.53 227 A 1 
ATOM 1695 C CG  . TYR A 1 227 ? -8.045  -7.679  -4.529  1.00 93.60 227 A 1 
ATOM 1696 C CD1 . TYR A 1 227 ? -8.430  -7.266  -5.816  1.00 92.53 227 A 1 
ATOM 1697 C CD2 . TYR A 1 227 ? -6.696  -7.608  -4.143  1.00 93.05 227 A 1 
ATOM 1698 C CE1 . TYR A 1 227 ? -7.468  -6.771  -6.713  1.00 92.80 227 A 1 
ATOM 1699 C CE2 . TYR A 1 227 ? -5.730  -7.113  -5.037  1.00 93.37 227 A 1 
ATOM 1700 C CZ  . TYR A 1 227 ? -6.114  -6.689  -6.323  1.00 93.77 227 A 1 
ATOM 1701 O OH  . TYR A 1 227 ? -5.191  -6.191  -7.182  1.00 93.44 227 A 1 
ATOM 1702 N N   . LEU A 1 228 ? -11.101 -7.713  -0.747  1.00 88.83 228 A 1 
ATOM 1703 C CA  . LEU A 1 228 ? -12.212 -8.244  0.054   1.00 84.88 228 A 1 
ATOM 1704 C C   . LEU A 1 228 ? -13.426 -7.304  0.103   1.00 78.86 228 A 1 
ATOM 1705 O O   . LEU A 1 228 ? -14.537 -7.767  0.315   1.00 68.77 228 A 1 
ATOM 1706 C CB  . LEU A 1 228 ? -11.720 -8.549  1.483   1.00 84.28 228 A 1 
ATOM 1707 C CG  . LEU A 1 228 ? -10.691 -9.687  1.585   1.00 83.04 228 A 1 
ATOM 1708 C CD1 . LEU A 1 228 ? -10.228 -9.834  3.033   1.00 80.71 228 A 1 
ATOM 1709 C CD2 . LEU A 1 228 ? -11.266 -11.030 1.136   1.00 80.95 228 A 1 
ATOM 1710 N N   . ASN A 1 229 ? -13.236 -6.000  -0.105  1.00 73.63 229 A 1 
ATOM 1711 C CA  . ASN A 1 229 ? -14.216 -4.969  0.262   1.00 68.09 229 A 1 
ATOM 1712 C C   . ASN A 1 229 ? -14.782 -4.169  -0.924  1.00 66.39 229 A 1 
ATOM 1713 O O   . ASN A 1 229 ? -15.127 -2.998  -0.756  1.00 57.46 229 A 1 
ATOM 1714 C CB  . ASN A 1 229 ? -13.580 -4.058  1.327   1.00 60.03 229 A 1 
ATOM 1715 C CG  . ASN A 1 229 ? -13.337 -4.732  2.659   1.00 52.69 229 A 1 
ATOM 1716 O OD1 . ASN A 1 229 ? -13.935 -5.717  3.029   1.00 47.68 229 A 1 
ATOM 1717 N ND2 . ASN A 1 229 ? -12.441 -4.198  3.453   1.00 45.54 229 A 1 
ATOM 1718 N N   . ASP A 1 230 ? -14.869 -4.746  -2.122  1.00 57.56 230 A 1 
ATOM 1719 C CA  . ASP A 1 230 ? -15.175 -4.005  -3.364  1.00 55.74 230 A 1 
ATOM 1720 C C   . ASP A 1 230 ? -16.539 -3.255  -3.347  1.00 55.59 230 A 1 
ATOM 1721 O O   . ASP A 1 230 ? -16.698 -2.265  -4.058  1.00 50.96 230 A 1 
ATOM 1722 C CB  . ASP A 1 230 ? -15.041 -4.956  -4.582  1.00 50.13 230 A 1 
ATOM 1723 C CG  . ASP A 1 230 ? -14.010 -4.554  -5.653  1.00 46.33 230 A 1 
ATOM 1724 O OD1 . ASP A 1 230 ? -13.281 -3.549  -5.495  1.00 43.13 230 A 1 
ATOM 1725 O OD2 . ASP A 1 230 ? -13.937 -5.240  -6.705  1.00 42.49 230 A 1 
ATOM 1726 N N   . GLU A 1 231 ? -17.505 -3.653  -2.509  1.00 50.58 231 A 1 
ATOM 1727 C CA  . GLU A 1 231 ? -18.815 -2.980  -2.352  1.00 49.91 231 A 1 
ATOM 1728 C C   . GLU A 1 231 ? -18.943 -2.112  -1.078  1.00 50.51 231 A 1 
ATOM 1729 O O   . GLU A 1 231 ? -19.722 -1.153  -1.057  1.00 46.97 231 A 1 
ATOM 1730 C CB  . GLU A 1 231 ? -19.960 -4.005  -2.456  1.00 45.89 231 A 1 
ATOM 1731 C CG  . GLU A 1 231 ? -20.017 -4.683  -3.842  1.00 41.03 231 A 1 
ATOM 1732 C CD  . GLU A 1 231 ? -21.339 -5.413  -4.135  1.00 37.30 231 A 1 
ATOM 1733 O OE1 . GLU A 1 231 ? -21.590 -5.662  -5.339  1.00 33.35 231 A 1 
ATOM 1734 O OE2 . GLU A 1 231 ? -22.119 -5.667  -3.197  1.00 33.55 231 A 1 
ATOM 1735 N N   . ASP A 1 232 ? -18.152 -2.366  -0.043  1.00 43.67 232 A 1 
ATOM 1736 C CA  . ASP A 1 232 ? -18.300 -1.756  1.296   1.00 43.50 232 A 1 
ATOM 1737 C C   . ASP A 1 232 ? -17.289 -0.647  1.624   1.00 44.72 232 A 1 
ATOM 1738 O O   . ASP A 1 232 ? -17.318 -0.069  2.721   1.00 42.35 232 A 1 
ATOM 1739 C CB  . ASP A 1 232 ? -18.319 -2.851  2.375   1.00 38.62 232 A 1 
ATOM 1740 C CG  . ASP A 1 232 ? -19.710 -3.452  2.620   1.00 35.10 232 A 1 
ATOM 1741 O OD1 . ASP A 1 232 ? -20.705 -2.697  2.487   1.00 32.04 232 A 1 
ATOM 1742 O OD2 . ASP A 1 232 ? -19.757 -4.616  3.054   1.00 31.07 232 A 1 
ATOM 1743 N N   . CYS A 1 233 ? -16.456 -0.240  0.671   1.00 44.90 233 A 1 
ATOM 1744 C CA  . CYS A 1 233 ? -15.509 0.871   0.845   1.00 43.85 233 A 1 
ATOM 1745 C C   . CYS A 1 233 ? -16.172 2.146   1.391   1.00 43.80 233 A 1 
ATOM 1746 O O   . CYS A 1 233 ? -15.600 2.860   2.211   1.00 42.25 233 A 1 
ATOM 1747 C CB  . CYS A 1 233 ? -14.884 1.201   -0.518  1.00 41.49 233 A 1 
ATOM 1748 S SG  . CYS A 1 233 ? -13.902 -0.114  -1.247  1.00 36.51 233 A 1 
ATOM 1749 N N   . PHE A 1 234 ? -17.414 2.422   0.960   1.00 36.69 234 A 1 
ATOM 1750 C CA  . PHE A 1 234 ? -18.200 3.557   1.446   1.00 35.37 234 A 1 
ATOM 1751 C C   . PHE A 1 234 ? -18.727 3.354   2.867   1.00 36.26 234 A 1 
ATOM 1752 O O   . PHE A 1 234 ? -18.875 4.333   3.597   1.00 35.45 234 A 1 
ATOM 1753 C CB  . PHE A 1 234 ? -19.367 3.809   0.489   1.00 32.10 234 A 1 
ATOM 1754 C CG  . PHE A 1 234 ? -19.073 4.883   -0.531  1.00 30.06 234 A 1 
ATOM 1755 C CD1 . PHE A 1 234 ? -19.268 6.238   -0.192  1.00 26.86 234 A 1 
ATOM 1756 C CD2 . PHE A 1 234 ? -18.622 4.542   -1.813  1.00 26.88 234 A 1 
ATOM 1757 C CE1 . PHE A 1 234 ? -19.031 7.243   -1.140  1.00 24.11 234 A 1 
ATOM 1758 C CE2 . PHE A 1 234 ? -18.383 5.549   -2.760  1.00 25.30 234 A 1 
ATOM 1759 C CZ  . PHE A 1 234 ? -18.597 6.899   -2.427  1.00 26.07 234 A 1 
ATOM 1760 N N   . ALA A 1 235 ? -19.053 2.123   3.262   1.00 36.67 235 A 1 
ATOM 1761 C CA  . ALA A 1 235 ? -19.610 1.826   4.580   1.00 35.52 235 A 1 
ATOM 1762 C C   . ALA A 1 235 ? -18.541 1.917   5.677   1.00 36.66 235 A 1 
ATOM 1763 O O   . ALA A 1 235 ? -18.819 2.482   6.734   1.00 35.85 235 A 1 
ATOM 1764 C CB  . ALA A 1 235 ? -20.284 0.455   4.540   1.00 32.37 235 A 1 
ATOM 1765 N N   . LEU A 1 236 ? -17.320 1.464   5.396   1.00 39.14 236 A 1 
ATOM 1766 C CA  . LEU A 1 236 ? -16.158 1.611   6.282   1.00 38.45 236 A 1 
ATOM 1767 C C   . LEU A 1 236 ? -15.744 3.079   6.440   1.00 38.52 236 A 1 
ATOM 1768 O O   . LEU A 1 236 ? -15.453 3.521   7.546   1.00 37.38 236 A 1 
ATOM 1769 C CB  . LEU A 1 236 ? -14.995 0.763   5.730   1.00 35.85 236 A 1 
ATOM 1770 C CG  . LEU A 1 236 ? -15.175 -0.749  5.948   1.00 32.89 236 A 1 
ATOM 1771 C CD1 . LEU A 1 236 ? -14.184 -1.523  5.077   1.00 30.50 236 A 1 
ATOM 1772 C CD2 . LEU A 1 236 ? -14.934 -1.147  7.405   1.00 33.17 236 A 1 
ATOM 1773 N N   . TRP A 1 237 ? -15.817 3.857   5.356   1.00 37.78 237 A 1 
ATOM 1774 C CA  . TRP A 1 237 ? -15.503 5.288   5.384   1.00 35.43 237 A 1 
ATOM 1775 C C   . TRP A 1 237 ? -16.585 6.141   6.071   1.00 34.64 237 A 1 
ATOM 1776 O O   . TRP A 1 237 ? -16.277 7.145   6.716   1.00 33.10 237 A 1 
ATOM 1777 C CB  . TRP A 1 237 ? -15.250 5.738   3.947   1.00 33.45 237 A 1 
ATOM 1778 C CG  . TRP A 1 237 ? -14.719 7.122   3.779   1.00 31.77 237 A 1 
ATOM 1779 C CD1 . TRP A 1 237 ? -13.460 7.520   4.073   1.00 27.42 237 A 1 
ATOM 1780 C CD2 . TRP A 1 237 ? -15.397 8.298   3.241   1.00 29.77 237 A 1 
ATOM 1781 N NE1 . TRP A 1 237 ? -13.305 8.851   3.746   1.00 26.93 237 A 1 
ATOM 1782 C CE2 . TRP A 1 237 ? -14.464 9.378   3.211   1.00 29.32 237 A 1 
ATOM 1783 C CE3 . TRP A 1 237 ? -16.695 8.554   2.747   1.00 31.06 237 A 1 
ATOM 1784 C CZ2 . TRP A 1 237 ? -14.798 10.638  2.699   1.00 27.78 237 A 1 
ATOM 1785 C CZ3 . TRP A 1 237 ? -17.041 9.815   2.239   1.00 27.39 237 A 1 
ATOM 1786 C CH2 . TRP A 1 237 ? -16.096 10.852  2.205   1.00 27.64 237 A 1 
ATOM 1787 N N   . ALA A 1 238 ? -17.864 5.750   5.974   1.00 32.26 238 A 1 
ATOM 1788 C CA  . ALA A 1 238 ? -18.994 6.469   6.573   1.00 31.56 238 A 1 
ATOM 1789 C C   . ALA A 1 238 ? -19.269 6.094   8.044   1.00 33.10 238 A 1 
ATOM 1790 O O   . ALA A 1 238 ? -19.866 6.897   8.762   1.00 32.04 238 A 1 
ATOM 1791 C CB  . ALA A 1 238 ? -20.235 6.246   5.704   1.00 28.59 238 A 1 
ATOM 1792 N N   . ARG A 1 239 ? -18.852 4.923   8.509   1.00 31.11 239 A 1 
ATOM 1793 C CA  . ARG A 1 239 ? -19.004 4.469   9.906   1.00 31.34 239 A 1 
ATOM 1794 C C   . ARG A 1 239 ? -17.832 4.955   10.762  1.00 31.84 239 A 1 
ATOM 1795 O O   . ARG A 1 239 ? -16.950 4.199   11.137  1.00 30.60 239 A 1 
ATOM 1796 C CB  . ARG A 1 239 ? -19.177 2.944   9.979   1.00 28.92 239 A 1 
ATOM 1797 C CG  . ARG A 1 239 ? -20.541 2.470   9.470   1.00 26.26 239 A 1 
ATOM 1798 C CD  . ARG A 1 239 ? -20.615 0.942   9.578   1.00 24.86 239 A 1 
ATOM 1799 N NE  . ARG A 1 239 ? -21.826 0.396   8.938   1.00 22.87 239 A 1 
ATOM 1800 C CZ  . ARG A 1 239 ? -22.232 -0.866  9.004   1.00 21.30 239 A 1 
ATOM 1801 N NH1 . ARG A 1 239 ? -21.610 -1.754  9.727   1.00 21.52 239 A 1 
ATOM 1802 N NH2 . ARG A 1 239 ? -23.275 -1.262  8.330   1.00 20.59 239 A 1 
ATOM 1803 N N   . ASN A 1 240 ? -17.857 6.229   11.085  1.00 33.05 240 A 1 
ATOM 1804 C CA  . ASN A 1 240 ? -16.869 6.856   11.973  1.00 33.67 240 A 1 
ATOM 1805 C C   . ASN A 1 240 ? -17.204 6.703   13.475  1.00 33.70 240 A 1 
ATOM 1806 O O   . ASN A 1 240 ? -16.764 7.510   14.287  1.00 32.37 240 A 1 
ATOM 1807 C CB  . ASN A 1 240 ? -16.632 8.309   11.507  1.00 31.38 240 A 1 
ATOM 1808 C CG  . ASN A 1 240 ? -15.200 8.588   11.096  1.00 28.91 240 A 1 
ATOM 1809 O OD1 . ASN A 1 240 ? -14.274 7.856   11.339  1.00 27.31 240 A 1 
ATOM 1810 N ND2 . ASN A 1 240 ? -14.962 9.701   10.441  1.00 27.44 240 A 1 
ATOM 1811 N N   . ASP A 1 241 ? -17.979 5.690   13.842  1.00 28.78 241 A 1 
ATOM 1812 C CA  . ASP A 1 241 ? -18.262 5.341   15.235  1.00 30.06 241 A 1 
ATOM 1813 C C   . ASP A 1 241 ? -17.657 3.965   15.536  1.00 30.23 241 A 1 
ATOM 1814 O O   . ASP A 1 241 ? -18.093 2.957   14.991  1.00 28.79 241 A 1 
ATOM 1815 C CB  . ASP A 1 241 ? -19.772 5.405   15.518  1.00 27.33 241 A 1 
ATOM 1816 C CG  . ASP A 1 241 ? -20.331 6.842   15.517  1.00 24.99 241 A 1 
ATOM 1817 O OD1 . ASP A 1 241 ? -19.593 7.771   15.920  1.00 22.70 241 A 1 
ATOM 1818 O OD2 . ASP A 1 241 ? -21.507 7.005   15.129  1.00 22.39 241 A 1 
ATOM 1819 N N   . THR A 1 242 ? -16.625 3.967   16.386  1.00 26.72 242 A 1 
ATOM 1820 C CA  . THR A 1 242 ? -16.028 2.807   17.079  1.00 26.77 242 A 1 
ATOM 1821 C C   . THR A 1 242 ? -15.926 1.501   16.277  1.00 27.46 242 A 1 
ATOM 1822 O O   . THR A 1 242 ? -16.865 0.718   16.198  1.00 26.44 242 A 1 
ATOM 1823 C CB  . THR A 1 242 ? -16.741 2.546   18.418  1.00 24.64 242 A 1 
ATOM 1824 O OG1 . THR A 1 242 ? -18.135 2.599   18.273  1.00 22.63 242 A 1 
ATOM 1825 C CG2 . THR A 1 242 ? -16.350 3.589   19.464  1.00 22.09 242 A 1 
ATOM 1826 N N   . PHE A 1 243 ? -14.719 1.226   15.772  1.00 28.18 243 A 1 
ATOM 1827 C CA  . PHE A 1 243 ? -14.342 -0.059  15.188  1.00 29.03 243 A 1 
ATOM 1828 C C   . PHE A 1 243 ? -14.525 -1.209  16.191  1.00 29.16 243 A 1 
ATOM 1829 O O   . PHE A 1 243 ? -13.666 -1.462  17.033  1.00 28.38 243 A 1 
ATOM 1830 C CB  . PHE A 1 243 ? -12.879 -0.002  14.709  1.00 26.97 243 A 1 
ATOM 1831 C CG  . PHE A 1 243 ? -12.696 0.503   13.294  1.00 25.33 243 A 1 
ATOM 1832 C CD1 . PHE A 1 243 ? -12.639 -0.422  12.230  1.00 23.52 243 A 1 
ATOM 1833 C CD2 . PHE A 1 243 ? -12.593 1.883   13.030  1.00 23.82 243 A 1 
ATOM 1834 C CE1 . PHE A 1 243 ? -12.491 0.036   10.912  1.00 22.40 243 A 1 
ATOM 1835 C CE2 . PHE A 1 243 ? -12.451 2.336   11.707  1.00 22.65 243 A 1 
ATOM 1836 C CZ  . PHE A 1 243 ? -12.403 1.413   10.647  1.00 23.11 243 A 1 
ATOM 1837 N N   . HIS A 1 244 ? -15.623 -1.942  16.054  1.00 24.72 244 A 1 
ATOM 1838 C CA  . HIS A 1 244 ? -15.691 -3.341  16.443  1.00 25.70 244 A 1 
ATOM 1839 C C   . HIS A 1 244 ? -15.380 -4.172  15.198  1.00 26.11 244 A 1 
ATOM 1840 O O   . HIS A 1 244 ? -16.184 -4.249  14.277  1.00 24.72 244 A 1 
ATOM 1841 C CB  . HIS A 1 244 ? -17.057 -3.673  17.063  1.00 23.80 244 A 1 
ATOM 1842 C CG  . HIS A 1 244 ? -17.151 -3.256  18.510  1.00 21.35 244 A 1 
ATOM 1843 N ND1 . HIS A 1 244 ? -16.461 -3.823  19.554  1.00 19.21 244 A 1 
ATOM 1844 C CD2 . HIS A 1 244 ? -17.924 -2.255  19.038  1.00 18.41 244 A 1 
ATOM 1845 C CE1 . HIS A 1 244 ? -16.806 -3.184  20.681  1.00 17.98 244 A 1 
ATOM 1846 N NE2 . HIS A 1 244 ? -17.699 -2.219  20.417  1.00 18.37 244 A 1 
ATOM 1847 N N   . VAL A 1 245 ? -14.195 -4.776  15.165  1.00 25.51 245 A 1 
ATOM 1848 C CA  . VAL A 1 245 ? -13.924 -5.891  14.253  1.00 25.93 245 A 1 
ATOM 1849 C C   . VAL A 1 245 ? -14.772 -7.052  14.760  1.00 26.19 245 A 1 
ATOM 1850 O O   . VAL A 1 245 ? -14.410 -7.700  15.740  1.00 25.28 245 A 1 
ATOM 1851 C CB  . VAL A 1 245 ? -12.418 -6.232  14.193  1.00 23.98 245 A 1 
ATOM 1852 C CG1 . VAL A 1 245 ? -12.139 -7.411  13.255  1.00 21.50 245 A 1 
ATOM 1853 C CG2 . VAL A 1 245 ? -11.599 -5.030  13.693  1.00 21.81 245 A 1 
ATOM 1854 N N   . GLU A 1 246 ? -15.952 -7.251  14.165  1.00 24.03 246 A 1 
ATOM 1855 C CA  . GLU A 1 246 ? -16.764 -8.431  14.455  1.00 24.09 246 A 1 
ATOM 1856 C C   . GLU A 1 246 ? -15.988 -9.684  14.053  1.00 23.70 246 A 1 
ATOM 1857 O O   . GLU A 1 246 ? -15.432 -9.795  12.956  1.00 22.97 246 A 1 
ATOM 1858 C CB  . GLU A 1 246 ? -18.158 -8.371  13.810  1.00 23.08 246 A 1 
ATOM 1859 C CG  . GLU A 1 246 ? -19.115 -7.498  14.648  1.00 21.09 246 A 1 
ATOM 1860 C CD  . GLU A 1 246 ? -20.574 -7.509  14.156  1.00 19.62 246 A 1 
ATOM 1861 O OE1 . GLU A 1 246 ? -21.448 -7.125  14.970  1.00 17.90 246 A 1 
ATOM 1862 O OE2 . GLU A 1 246 ? -20.809 -7.875  12.989  1.00 19.66 246 A 1 
ATOM 1863 N N   . ARG A 1 247 ? -15.918 -10.611 14.998  1.00 21.21 247 A 1 
ATOM 1864 C CA  . ARG A 1 247 ? -15.292 -11.917 14.855  1.00 21.56 247 A 1 
ATOM 1865 C C   . ARG A 1 247 ? -16.007 -12.708 13.759  1.00 21.65 247 A 1 
ATOM 1866 O O   . ARG A 1 247 ? -17.085 -13.242 14.009  1.00 20.35 247 A 1 
ATOM 1867 C CB  . ARG A 1 247 ? -15.402 -12.696 16.179  1.00 19.63 247 A 1 
ATOM 1868 C CG  . ARG A 1 247 ? -14.659 -12.074 17.360  1.00 17.54 247 A 1 
ATOM 1869 C CD  . ARG A 1 247 ? -14.927 -12.911 18.620  1.00 16.06 247 A 1 
ATOM 1870 N NE  . ARG A 1 247 ? -14.379 -12.264 19.829  1.00 14.56 247 A 1 
ATOM 1871 C CZ  . ARG A 1 247 ? -14.439 -12.733 21.062  1.00 13.36 247 A 1 
ATOM 1872 N NH1 . ARG A 1 247 ? -14.999 -13.876 21.343  1.00 13.23 247 A 1 
ATOM 1873 N NH2 . ARG A 1 247 ? -13.931 -12.048 22.045  1.00 12.56 247 A 1 
ATOM 1874 N N   . HIS A 1 248 ? -15.384 -12.873 12.609  1.00 20.92 248 A 1 
ATOM 1875 C CA  . HIS A 1 248 ? -15.684 -13.993 11.726  1.00 21.81 248 A 1 
ATOM 1876 C C   . HIS A 1 248 ? -14.733 -15.150 12.040  1.00 22.19 248 A 1 
ATOM 1877 O O   . HIS A 1 248 ? -13.766 -15.411 11.338  1.00 20.91 248 A 1 
ATOM 1878 C CB  . HIS A 1 248 ? -15.725 -13.554 10.257  1.00 20.19 248 A 1 
ATOM 1879 C CG  . HIS A 1 248 ? -17.028 -12.870 9.915   1.00 18.41 248 A 1 
ATOM 1880 N ND1 . HIS A 1 248 ? -18.280 -13.431 10.002  1.00 17.37 248 A 1 
ATOM 1881 C CD2 . HIS A 1 248 ? -17.186 -11.583 9.480   1.00 16.86 248 A 1 
ATOM 1882 C CE1 . HIS A 1 248 ? -19.178 -12.506 9.627   1.00 16.67 248 A 1 
ATOM 1883 N NE2 . HIS A 1 248 ? -18.557 -11.360 9.304   1.00 16.85 248 A 1 
ATOM 1884 N N   . CYS A 1 249 ? -15.020 -15.826 13.145  1.00 20.13 249 A 1 
ATOM 1885 C CA  . CYS A 1 249 ? -14.537 -17.181 13.390  1.00 21.90 249 A 1 
ATOM 1886 C C   . CYS A 1 249 ? -15.733 -18.003 13.890  1.00 22.57 249 A 1 
ATOM 1887 O O   . CYS A 1 249 ? -16.301 -17.689 14.931  1.00 21.73 249 A 1 
ATOM 1888 C CB  . CYS A 1 249 ? -13.345 -17.161 14.360  1.00 19.97 249 A 1 
ATOM 1889 S SG  . CYS A 1 249 ? -12.104 -18.376 13.831  1.00 17.51 249 A 1 
ATOM 1890 N N   . GLU A 1 250 ? -16.110 -18.980 13.079  1.00 18.62 250 A 1 
ATOM 1891 C CA  . GLU A 1 250 ? -16.997 -20.114 13.368  1.00 19.07 250 A 1 
ATOM 1892 C C   . GLU A 1 250 ? -18.423 -19.826 13.869  1.00 18.86 250 A 1 
ATOM 1893 O O   . GLU A 1 250 ? -18.656 -19.584 15.053  1.00 17.94 250 A 1 
ATOM 1894 C CB  . GLU A 1 250 ? -16.292 -21.105 14.301  1.00 18.00 250 A 1 
ATOM 1895 C CG  . GLU A 1 250 ? -15.020 -21.695 13.674  1.00 16.51 250 A 1 
ATOM 1896 C CD  . GLU A 1 250 ? -14.304 -22.676 14.607  1.00 15.36 250 A 1 
ATOM 1897 O OE1 . GLU A 1 250 ? -13.411 -23.381 14.091  1.00 14.21 250 A 1 
ATOM 1898 O OE2 . GLU A 1 250 ? -14.631 -22.708 15.818  1.00 15.87 250 A 1 
ATOM 1899 N N   . ARG A 1 251 ? -19.410 -20.062 12.998  1.00 15.97 251 A 1 
ATOM 1900 C CA  . ARG A 1 251 ? -20.635 -20.792 13.373  1.00 17.32 251 A 1 
ATOM 1901 C C   . ARG A 1 251 ? -21.183 -21.569 12.176  1.00 17.26 251 A 1 
ATOM 1902 O O   . ARG A 1 251 ? -21.907 -21.037 11.342  1.00 16.48 251 A 1 
ATOM 1903 C CB  . ARG A 1 251 ? -21.718 -19.878 13.985  1.00 16.18 251 A 1 
ATOM 1904 C CG  . ARG A 1 251 ? -21.579 -19.814 15.510  1.00 14.50 251 A 1 
ATOM 1905 C CD  . ARG A 1 251 ? -22.742 -19.106 16.189  1.00 13.88 251 A 1 
ATOM 1906 N NE  . ARG A 1 251 ? -22.491 -19.007 17.637  1.00 12.86 251 A 1 
ATOM 1907 C CZ  . ARG A 1 251 ? -23.298 -18.479 18.536  1.00 12.13 251 A 1 
ATOM 1908 N NH1 . ARG A 1 251 ? -24.461 -17.986 18.210  1.00 11.75 251 A 1 
ATOM 1909 N NH2 . ARG A 1 251 ? -22.940 -18.432 19.786  1.00 11.21 251 A 1 
ATOM 1910 N N   . SER A 1 252 ? -20.866 -22.853 12.146  1.00 16.80 252 A 1 
ATOM 1911 C CA  . SER A 1 252 ? -21.760 -23.860 11.590  1.00 18.57 252 A 1 
ATOM 1912 C C   . SER A 1 252 ? -22.931 -24.088 12.554  1.00 18.64 252 A 1 
ATOM 1913 O O   . SER A 1 252 ? -22.732 -24.207 13.760  1.00 17.82 252 A 1 
ATOM 1914 C CB  . SER A 1 252 ? -20.991 -25.173 11.360  1.00 17.03 252 A 1 
ATOM 1915 O OG  . SER A 1 252 ? -20.325 -25.571 12.544  1.00 14.97 252 A 1 
ATOM 1916 N N   . GLU A 1 253 ? -24.115 -24.176 11.971  1.00 16.92 253 A 1 
ATOM 1917 C CA  . GLU A 1 253 ? -25.352 -24.779 12.490  1.00 17.92 253 A 1 
ATOM 1918 C C   . GLU A 1 253 ? -26.252 -24.030 13.489  1.00 17.68 253 A 1 
ATOM 1919 O O   . GLU A 1 253 ? -25.865 -23.501 14.520  1.00 16.73 253 A 1 
ATOM 1920 C CB  . GLU A 1 253 ? -25.150 -26.258 12.860  1.00 16.79 253 A 1 
ATOM 1921 C CG  . GLU A 1 253 ? -24.765 -27.099 11.632  1.00 15.27 253 A 1 
ATOM 1922 C CD  . GLU A 1 253 ? -24.729 -28.605 11.908  1.00 14.01 253 A 1 
ATOM 1923 O OE1 . GLU A 1 253 ? -24.689 -29.347 10.902  1.00 13.18 253 A 1 
ATOM 1924 O OE2 . GLU A 1 253 ? -24.777 -29.004 13.090  1.00 15.23 253 A 1 
ATOM 1925 N N   . ALA A 1 254 ? -27.544 -24.157 13.133  1.00 19.33 254 A 1 
ATOM 1926 C CA  . ALA A 1 254 ? -28.770 -24.059 13.930  1.00 21.36 254 A 1 
ATOM 1927 C C   . ALA A 1 254 ? -29.391 -22.671 14.191  1.00 21.09 254 A 1 
ATOM 1928 O O   . ALA A 1 254 ? -29.035 -21.895 15.070  1.00 20.42 254 A 1 
ATOM 1929 C CB  . ALA A 1 254 ? -28.684 -24.977 15.144  1.00 19.62 254 A 1 
ATOM 1930 N N   . SER A 1 255 ? -30.469 -22.470 13.443  1.00 17.81 255 A 1 
ATOM 1931 C CA  . SER A 1 255 ? -31.660 -21.652 13.689  1.00 21.08 255 A 1 
ATOM 1932 C C   . SER A 1 255 ? -32.005 -21.403 15.161  1.00 20.77 255 A 1 
ATOM 1933 O O   . SER A 1 255 ? -32.109 -22.359 15.924  1.00 19.91 255 A 1 
ATOM 1934 C CB  . SER A 1 255 ? -32.834 -22.448 13.106  1.00 19.31 255 A 1 
ATOM 1935 O OG  . SER A 1 255 ? -32.865 -23.764 13.658  1.00 17.05 255 A 1 
ATOM 1936 N N   . LEU A 1 256 ? -32.359 -20.147 15.490  1.00 15.57 256 A 1 
ATOM 1937 C CA  . LEU A 1 256 ? -33.560 -19.782 16.263  1.00 20.20 256 A 1 
ATOM 1938 C C   . LEU A 1 256 ? -33.699 -18.246 16.342  1.00 19.73 256 A 1 
ATOM 1939 O O   . LEU A 1 256 ? -32.728 -17.523 16.542  1.00 18.92 256 A 1 
ATOM 1940 C CB  . LEU A 1 256 ? -33.570 -20.428 17.669  1.00 18.67 256 A 1 
ATOM 1941 C CG  . LEU A 1 256 ? -34.379 -21.747 17.725  1.00 17.28 256 A 1 
ATOM 1942 C CD1 . LEU A 1 256 ? -33.883 -22.638 18.864  1.00 16.22 256 A 1 
ATOM 1943 C CD2 . LEU A 1 256 ? -35.867 -21.490 17.917  1.00 18.35 256 A 1 
ATOM 1944 N N   . GLN A 1 257 ? -34.932 -17.766 16.142  1.00 17.90 257 A 1 
ATOM 1945 C CA  . GLN A 1 257 ? -35.325 -16.350 16.128  1.00 20.55 257 A 1 
ATOM 1946 C C   . GLN A 1 257 ? -35.177 -15.655 17.502  1.00 19.98 257 A 1 
ATOM 1947 O O   . GLN A 1 257 ? -35.281 -16.319 18.534  1.00 19.53 257 A 1 
ATOM 1948 C CB  . GLN A 1 257 ? -36.800 -16.265 15.697  1.00 19.57 257 A 1 
ATOM 1949 C CG  . GLN A 1 257 ? -37.039 -16.533 14.205  1.00 17.90 257 A 1 
ATOM 1950 C CD  . GLN A 1 257 ? -38.528 -16.546 13.861  1.00 16.35 257 A 1 
ATOM 1951 O OE1 . GLN A 1 257 ? -39.386 -16.762 14.700  1.00 17.56 257 A 1 
ATOM 1952 N NE2 . GLN A 1 257 ? -38.894 -16.334 12.621  1.00 17.64 257 A 1 
ATOM 1953 N N   . PRO A 1 258 ? -35.026 -14.319 17.533  1.00 19.37 258 A 1 
ATOM 1954 C CA  . PRO A 1 258 ? -34.842 -13.587 18.782  1.00 21.55 258 A 1 
ATOM 1955 C C   . PRO A 1 258 ? -36.175 -13.186 19.433  1.00 21.45 258 A 1 
ATOM 1956 O O   . PRO A 1 258 ? -37.041 -12.581 18.802  1.00 20.34 258 A 1 
ATOM 1957 C CB  . PRO A 1 258 ? -33.999 -12.370 18.396  1.00 19.39 258 A 1 
ATOM 1958 C CG  . PRO A 1 258 ? -34.471 -12.048 16.976  1.00 19.26 258 A 1 
ATOM 1959 C CD  . PRO A 1 258 ? -34.889 -13.403 16.402  1.00 21.27 258 A 1 
ATOM 1960 N N   . ARG A 1 259 ? -36.309 -13.442 20.730  1.00 14.98 259 A 1 
ATOM 1961 C CA  . ARG A 1 259 ? -37.231 -12.726 21.621  1.00 18.96 259 A 1 
ATOM 1962 C C   . ARG A 1 259 ? -36.481 -11.593 22.311  1.00 18.68 259 A 1 
ATOM 1963 O O   . ARG A 1 259 ? -35.432 -11.809 22.909  1.00 18.05 259 A 1 
ATOM 1964 C CB  . ARG A 1 259 ? -37.881 -13.670 22.648  1.00 17.88 259 A 1 
ATOM 1965 C CG  . ARG A 1 259 ? -39.317 -14.046 22.258  1.00 15.91 259 A 1 
ATOM 1966 C CD  . ARG A 1 259 ? -39.941 -14.952 23.325  1.00 15.60 259 A 1 
ATOM 1967 N NE  . ARG A 1 259 ? -41.383 -15.177 23.086  1.00 14.28 259 A 1 
ATOM 1968 C CZ  . ARG A 1 259 ? -42.170 -15.982 23.782  1.00 13.64 259 A 1 
ATOM 1969 N NH1 . ARG A 1 259 ? -41.715 -16.715 24.762  1.00 12.93 259 A 1 
ATOM 1970 N NH2 . ARG A 1 259 ? -43.442 -16.064 23.506  1.00 12.34 259 A 1 
ATOM 1971 N N   . ALA A 1 260 ? -37.035 -10.406 22.207  1.00 19.27 260 A 1 
ATOM 1972 C CA  . ALA A 1 260 ? -36.628 -9.235  22.965  1.00 22.21 260 A 1 
ATOM 1973 C C   . ALA A 1 260 ? -36.982 -9.400  24.448  1.00 22.31 260 A 1 
ATOM 1974 O O   . ALA A 1 260 ? -38.085 -9.842  24.743  1.00 21.62 260 A 1 
ATOM 1975 C CB  . ALA A 1 260 ? -37.372 -8.036  22.364  1.00 20.25 260 A 1 
ATOM 1976 N N   . GLU A 1 261 ? -36.112 -8.929  25.335  1.00 17.43 261 A 1 
ATOM 1977 C CA  . GLU A 1 261 ? -36.543 -8.159  26.510  1.00 19.77 261 A 1 
ATOM 1978 C C   . GLU A 1 261 ? -35.379 -7.409  27.179  1.00 19.27 261 A 1 
ATOM 1979 O O   . GLU A 1 261 ? -34.241 -7.867  27.252  1.00 18.56 261 A 1 
ATOM 1980 C CB  . GLU A 1 261 ? -37.356 -8.988  27.522  1.00 18.84 261 A 1 
ATOM 1981 C CG  . GLU A 1 261 ? -38.826 -8.508  27.489  1.00 17.07 261 A 1 
ATOM 1982 C CD  . GLU A 1 261 ? -39.795 -9.404  28.269  1.00 15.61 261 A 1 
ATOM 1983 O OE1 . GLU A 1 261 ? -41.011 -9.307  27.978  1.00 14.42 261 A 1 
ATOM 1984 O OE2 . GLU A 1 261 ? -39.331 -10.152 29.154  1.00 16.78 261 A 1 
ATOM 1985 N N   . ARG A 1 262 ? -35.708 -6.188  27.602  1.00 15.88 262 A 1 
ATOM 1986 C CA  . ARG A 1 262 ? -34.852 -5.161  28.207  1.00 19.18 262 A 1 
ATOM 1987 C C   . ARG A 1 262 ? -34.737 -5.394  29.713  1.00 18.79 262 A 1 
ATOM 1988 O O   . ARG A 1 262 ? -35.776 -5.361  30.354  1.00 17.99 262 A 1 
ATOM 1989 C CB  . ARG A 1 262 ? -35.567 -3.799  28.064  1.00 18.06 262 A 1 
ATOM 1990 C CG  . ARG A 1 262 ? -35.807 -3.251  26.652  1.00 16.11 262 A 1 
ATOM 1991 C CD  . ARG A 1 262 ? -36.761 -2.050  26.768  1.00 15.31 262 A 1 
ATOM 1992 N NE  . ARG A 1 262 ? -36.970 -1.371  25.470  1.00 14.09 262 A 1 
ATOM 1993 C CZ  . ARG A 1 262 ? -37.810 -0.377  25.234  1.00 13.22 262 A 1 
ATOM 1994 N NH1 . ARG A 1 262 ? -38.598 0.101   26.156  1.00 12.96 262 A 1 
ATOM 1995 N NH2 . ARG A 1 262 ? -37.868 0.166   24.051  1.00 12.29 262 A 1 
ATOM 1996 N N   . VAL A 1 263 ? -33.527 -5.400  30.280  1.00 18.03 263 A 1 
ATOM 1997 C CA  . VAL A 1 263 ? -33.248 -4.895  31.645  1.00 21.87 263 A 1 
ATOM 1998 C C   . VAL A 1 263 ? -31.766 -4.477  31.724  1.00 21.87 263 A 1 
ATOM 1999 O O   . VAL A 1 263 ? -30.901 -5.282  31.408  1.00 20.93 263 A 1 
ATOM 2000 C CB  . VAL A 1 263 ? -33.529 -5.924  32.772  1.00 19.77 263 A 1 
ATOM 2001 C CG1 . VAL A 1 263 ? -33.340 -5.252  34.145  1.00 17.11 263 A 1 
ATOM 2002 C CG2 . VAL A 1 263 ? -34.947 -6.511  32.800  1.00 17.87 263 A 1 
ATOM 2003 N N   . GLY A 1 264 ? -31.476 -3.245  32.149  1.00 18.56 264 A 1 
ATOM 2004 C CA  . GLY A 1 264 ? -30.111 -2.882  32.578  1.00 21.58 264 A 1 
ATOM 2005 C C   . GLY A 1 264 ? -29.573 -1.497  32.223  1.00 21.95 264 A 1 
ATOM 2006 O O   . GLY A 1 264 ? -28.363 -1.319  32.238  1.00 21.06 264 A 1 
ATOM 2007 N N   . SER A 1 265 ? -30.413 -0.480  31.933  1.00 19.68 265 A 1 
ATOM 2008 C CA  . SER A 1 265 ? -29.920 0.867   31.566  1.00 22.73 265 A 1 
ATOM 2009 C C   . SER A 1 265 ? -30.033 1.952   32.652  1.00 22.64 265 A 1 
ATOM 2010 O O   . SER A 1 265 ? -29.709 3.100   32.380  1.00 21.71 265 A 1 
ATOM 2011 C CB  . SER A 1 265 ? -30.568 1.329   30.257  1.00 21.03 265 A 1 
ATOM 2012 O OG  . SER A 1 265 ? -31.972 1.378   30.403  1.00 19.04 265 A 1 
ATOM 2013 N N   . ASN A 1 266 ? -30.442 1.632   33.882  1.00 17.20 266 A 1 
ATOM 2014 C CA  . ASN A 1 266 ? -30.828 2.675   34.849  1.00 22.57 266 A 1 
ATOM 2015 C C   . ASN A 1 266 ? -29.794 3.036   35.934  1.00 22.18 266 A 1 
ATOM 2016 O O   . ASN A 1 266 ? -30.080 3.897   36.758  1.00 20.90 266 A 1 
ATOM 2017 C CB  . ASN A 1 266 ? -32.232 2.367   35.413  1.00 21.32 266 A 1 
ATOM 2018 C CG  . ASN A 1 266 ? -33.350 2.738   34.448  1.00 18.61 266 A 1 
ATOM 2019 O OD1 . ASN A 1 266 ? -33.145 3.287   33.382  1.00 17.33 266 A 1 
ATOM 2020 N ND2 . ASN A 1 266 ? -34.582 2.446   34.794  1.00 17.47 266 A 1 
ATOM 2021 N N   . LEU A 1 267 ? -28.590 2.460   35.930  1.00 14.73 267 A 1 
ATOM 2022 C CA  . LEU A 1 267 ? -27.585 2.799   36.955  1.00 20.44 267 A 1 
ATOM 2023 C C   . LEU A 1 267 ? -26.432 3.686   36.457  1.00 20.15 267 A 1 
ATOM 2024 O O   . LEU A 1 267 ? -25.827 4.396   37.254  1.00 20.01 267 A 1 
ATOM 2025 C CB  . LEU A 1 267 ? -27.128 1.508   37.662  1.00 19.45 267 A 1 
ATOM 2026 C CG  . LEU A 1 267 ? -27.966 1.225   38.924  1.00 17.79 267 A 1 
ATOM 2027 C CD1 . LEU A 1 267 ? -28.046 -0.272  39.211  1.00 16.86 267 A 1 
ATOM 2028 C CD2 . LEU A 1 267 ? -27.368 1.918   40.150  1.00 19.60 267 A 1 
ATOM 2029 N N   . VAL A 1 268 ? -26.170 3.728   35.143  1.00 19.17 268 A 1 
ATOM 2030 C CA  . VAL A 1 268 ? -25.117 4.597   34.567  1.00 22.40 268 A 1 
ATOM 2031 C C   . VAL A 1 268 ? -25.643 6.005   34.256  1.00 22.67 268 A 1 
ATOM 2032 O O   . VAL A 1 268 ? -24.893 6.976   34.275  1.00 22.28 268 A 1 
ATOM 2033 C CB  . VAL A 1 268 ? -24.467 3.905   33.355  1.00 20.79 268 A 1 
ATOM 2034 C CG1 . VAL A 1 268 ? -23.353 4.736   32.713  1.00 17.79 268 A 1 
ATOM 2035 C CG2 . VAL A 1 268 ? -23.850 2.561   33.772  1.00 19.14 268 A 1 
ATOM 2036 N N   . GLN A 1 269 ? -26.945 6.151   34.058  1.00 18.04 269 A 1 
ATOM 2037 C CA  . GLN A 1 269 ? -27.566 7.429   33.693  1.00 21.88 269 A 1 
ATOM 2038 C C   . GLN A 1 269 ? -27.738 8.398   34.881  1.00 22.01 269 A 1 
ATOM 2039 O O   . GLN A 1 269 ? -27.850 9.602   34.672  1.00 21.81 269 A 1 
ATOM 2040 C CB  . GLN A 1 269 ? -28.881 7.127   32.951  1.00 21.60 269 A 1 
ATOM 2041 C CG  . GLN A 1 269 ? -29.069 8.019   31.719  1.00 19.96 269 A 1 
ATOM 2042 C CD  . GLN A 1 269 ? -30.147 7.495   30.766  1.00 18.48 269 A 1 
ATOM 2043 O OE1 . GLN A 1 269 ? -30.757 6.455   30.955  1.00 19.56 269 A 1 
ATOM 2044 N NE2 . GLN A 1 269 ? -30.414 8.187   29.681  1.00 20.26 269 A 1 
ATOM 2045 N N   . ILE A 1 270 ? -27.692 7.895   36.119  1.00 20.61 270 A 1 
ATOM 2046 C CA  . ILE A 1 270 ? -27.807 8.720   37.337  1.00 23.52 270 A 1 
ATOM 2047 C C   . ILE A 1 270 ? -26.446 9.318   37.752  1.00 23.11 270 A 1 
ATOM 2048 O O   . ILE A 1 270 ? -26.399 10.402  38.328  1.00 22.76 270 A 1 
ATOM 2049 C CB  . ILE A 1 270 ? -28.522 7.915   38.454  1.00 22.50 270 A 1 
ATOM 2050 C CG1 . ILE A 1 270 ? -29.966 7.575   37.998  1.00 20.60 270 A 1 
ATOM 2051 C CG2 . ILE A 1 270 ? -28.553 8.680   39.790  1.00 22.06 270 A 1 
ATOM 2052 C CD1 . ILE A 1 270 ? -30.748 6.650   38.940  1.00 20.92 270 A 1 
ATOM 2053 N N   . ALA A 1 271 ? -25.322 8.684   37.394  1.00 20.10 271 A 1 
ATOM 2054 C CA  . ALA A 1 271 ? -23.984 9.205   37.710  1.00 24.71 271 A 1 
ATOM 2055 C C   . ALA A 1 271 ? -23.511 10.323  36.754  1.00 24.94 271 A 1 
ATOM 2056 O O   . ALA A 1 271 ? -22.712 11.171  37.142  1.00 25.06 271 A 1 
ATOM 2057 C CB  . ALA A 1 271 ? -23.013 8.023   37.757  1.00 23.20 271 A 1 
ATOM 2058 N N   . LEU A 1 272 ? -24.022 10.356  35.516  1.00 17.44 272 A 1 
ATOM 2059 C CA  . LEU A 1 272 ? -23.646 11.365  34.513  1.00 22.63 272 A 1 
ATOM 2060 C C   . LEU A 1 272 ? -24.494 12.646  34.571  1.00 22.44 272 A 1 
ATOM 2061 O O   . LEU A 1 272 ? -24.088 13.672  34.027  1.00 22.21 272 A 1 
ATOM 2062 C CB  . LEU A 1 272 ? -23.658 10.703  33.121  1.00 21.61 272 A 1 
ATOM 2063 C CG  . LEU A 1 272 ? -22.392 9.869   32.847  1.00 19.14 272 A 1 
ATOM 2064 C CD1 . LEU A 1 272 ? -22.640 8.872   31.718  1.00 18.26 272 A 1 
ATOM 2065 C CD2 . LEU A 1 272 ? -21.216 10.765  32.437  1.00 21.06 272 A 1 
ATOM 2066 N N   . SER A 1 273 ? -25.638 12.623  35.251  1.00 20.41 273 A 1 
ATOM 2067 C CA  . SER A 1 273 ? -26.514 13.797  35.385  1.00 24.16 273 A 1 
ATOM 2068 C C   . SER A 1 273 ? -26.080 14.791  36.471  1.00 23.59 273 A 1 
ATOM 2069 O O   . SER A 1 273 ? -26.573 15.913  36.495  1.00 23.38 273 A 1 
ATOM 2070 C CB  . SER A 1 273 ? -27.969 13.351  35.576  1.00 23.26 273 A 1 
ATOM 2071 O OG  . SER A 1 273 ? -28.084 12.429  36.641  1.00 21.19 273 A 1 
ATOM 2072 N N   . ALA A 1 274 ? -25.130 14.435  37.326  1.00 17.87 274 A 1 
ATOM 2073 C CA  . ALA A 1 274 ? -24.663 15.299  38.416  1.00 23.04 274 A 1 
ATOM 2074 C C   . ALA A 1 274 ? -23.493 16.239  38.045  1.00 23.16 274 A 1 
ATOM 2075 O O   . ALA A 1 274 ? -23.234 17.188  38.775  1.00 22.57 274 A 1 
ATOM 2076 C CB  . ALA A 1 274 ? -24.345 14.413  39.625  1.00 21.22 274 A 1 
ATOM 2077 N N   . PHE A 1 275 ? -22.810 16.024  36.905  1.00 16.83 275 A 1 
ATOM 2078 C CA  . PHE A 1 275 ? -21.655 16.843  36.480  1.00 19.77 275 A 1 
ATOM 2079 C C   . PHE A 1 275 ? -21.863 17.636  35.176  1.00 19.45 275 A 1 
ATOM 2080 O O   . PHE A 1 275 ? -20.972 18.370  34.757  1.00 18.91 275 A 1 
ATOM 2081 C CB  . PHE A 1 275 ? -20.381 15.978  36.474  1.00 18.65 275 A 1 
ATOM 2082 C CG  . PHE A 1 275 ? -19.600 16.070  37.772  1.00 16.61 275 A 1 
ATOM 2083 C CD1 . PHE A 1 275 ? -18.678 17.118  37.958  1.00 15.43 275 A 1 
ATOM 2084 C CD2 . PHE A 1 275 ? -19.810 15.135  38.802  1.00 16.27 275 A 1 
ATOM 2085 C CE1 . PHE A 1 275 ? -17.963 17.228  39.163  1.00 16.56 275 A 1 
ATOM 2086 C CE2 . PHE A 1 275 ? -19.099 15.249  40.012  1.00 16.58 275 A 1 
ATOM 2087 C CZ  . PHE A 1 275 ? -18.177 16.292  40.190  1.00 18.55 275 A 1 
ATOM 2088 N N   . GLY A 1 276 ? -23.030 17.511  34.525  1.00 20.34 276 A 1 
ATOM 2089 C CA  . GLY A 1 276 ? -23.297 18.071  33.191  1.00 23.14 276 A 1 
ATOM 2090 C C   . GLY A 1 276 ? -24.135 19.353  33.132  1.00 23.39 276 A 1 
ATOM 2091 O O   . GLY A 1 276 ? -24.557 19.731  32.046  1.00 22.83 276 A 1 
ATOM 2092 N N   . LEU A 1 277 ? -24.418 20.029  34.248  1.00 15.33 277 A 1 
ATOM 2093 C CA  . LEU A 1 277 ? -25.422 21.107  34.285  1.00 19.76 277 A 1 
ATOM 2094 C C   . LEU A 1 277 ? -24.869 22.537  34.090  1.00 19.69 277 A 1 
ATOM 2095 O O   . LEU A 1 277 ? -25.535 23.490  34.484  1.00 19.40 277 A 1 
ATOM 2096 C CB  . LEU A 1 277 ? -26.338 20.959  35.525  1.00 18.80 277 A 1 
ATOM 2097 C CG  . LEU A 1 277 ? -27.824 21.139  35.165  1.00 16.73 277 A 1 
ATOM 2098 C CD1 . LEU A 1 277 ? -28.468 19.786  34.856  1.00 15.92 277 A 1 
ATOM 2099 C CD2 . LEU A 1 277 ? -28.606 21.788  36.305  1.00 17.35 277 A 1 
ATOM 2100 N N   . LEU A 1 278 ? -23.709 22.711  33.464  1.00 17.23 278 A 1 
ATOM 2101 C CA  . LEU A 1 278 ? -23.156 24.058  33.207  1.00 20.22 278 A 1 
ATOM 2102 C C   . LEU A 1 278 ? -22.635 24.315  31.775  1.00 20.24 278 A 1 
ATOM 2103 O O   . LEU A 1 278 ? -21.925 25.296  31.562  1.00 20.18 278 A 1 
ATOM 2104 C CB  . LEU A 1 278 ? -22.154 24.462  34.314  1.00 19.48 278 A 1 
ATOM 2105 C CG  . LEU A 1 278 ? -22.578 25.767  35.027  1.00 17.45 278 A 1 
ATOM 2106 C CD1 . LEU A 1 278 ? -23.085 25.461  36.437  1.00 16.73 278 A 1 
ATOM 2107 C CD2 . LEU A 1 278 ? -21.418 26.757  35.143  1.00 18.12 278 A 1 
ATOM 2108 N N   . ALA A 1 279 ? -22.993 23.484  30.789  1.00 19.78 279 A 1 
ATOM 2109 C CA  . ALA A 1 279 ? -22.544 23.686  29.401  1.00 22.69 279 A 1 
ATOM 2110 C C   . ALA A 1 279 ? -23.590 23.296  28.339  1.00 23.32 279 A 1 
ATOM 2111 O O   . ALA A 1 279 ? -23.262 22.673  27.338  1.00 22.66 279 A 1 
ATOM 2112 C CB  . ALA A 1 279 ? -21.193 22.980  29.212  1.00 21.31 279 A 1 
ATOM 2113 N N   . MET A 1 280 ? -24.855 23.669  28.533  1.00 22.15 280 A 1 
ATOM 2114 C CA  . MET A 1 280 ? -25.899 23.460  27.517  1.00 24.35 280 A 1 
ATOM 2115 C C   . MET A 1 280 ? -26.601 24.769  27.142  1.00 24.74 280 A 1 
ATOM 2116 O O   . MET A 1 280 ? -27.727 25.018  27.544  1.00 23.61 280 A 1 
ATOM 2117 C CB  . MET A 1 280 ? -26.904 22.377  27.945  1.00 22.87 280 A 1 
ATOM 2118 C CG  . MET A 1 280 ? -26.369 20.962  27.723  1.00 19.87 280 A 1 
ATOM 2119 S SD  . MET A 1 280 ? -27.699 19.734  27.615  1.00 17.98 280 A 1 
ATOM 2120 C CE  . MET A 1 280 ? -26.740 18.272  27.146  1.00 16.00 280 A 1 
ATOM 2121 N N   . THR A 1 281 ? -25.944 25.576  26.323  1.00 21.35 281 A 1 
ATOM 2122 C CA  . THR A 1 281 ? -26.616 26.549  25.441  1.00 24.21 281 A 1 
ATOM 2123 C C   . THR A 1 281 ? -25.784 26.765  24.174  1.00 24.36 281 A 1 
ATOM 2124 O O   . THR A 1 281 ? -25.069 27.751  24.073  1.00 23.20 281 A 1 
ATOM 2125 C CB  . THR A 1 281 ? -26.899 27.916  26.108  1.00 22.23 281 A 1 
ATOM 2126 O OG1 . THR A 1 281 ? -25.753 28.425  26.745  1.00 19.95 281 A 1 
ATOM 2127 C CG2 . THR A 1 281 ? -28.028 27.901  27.139  1.00 20.17 281 A 1 
ATOM 2128 N N   . THR A 1 282 ? -25.852 25.797  23.217  1.00 19.58 282 A 1 
ATOM 2129 C CA  . THR A 1 282 ? -25.704 25.960  21.739  1.00 23.19 282 A 1 
ATOM 2130 C C   . THR A 1 282 ? -25.381 24.606  21.074  1.00 23.74 282 A 1 
ATOM 2131 O O   . THR A 1 282 ? -24.213 24.296  20.833  1.00 22.19 282 A 1 
ATOM 2132 C CB  . THR A 1 282 ? -24.636 26.981  21.261  1.00 21.22 282 A 1 
ATOM 2133 O OG1 . THR A 1 282 ? -23.507 27.016  22.094  1.00 18.66 282 A 1 
ATOM 2134 C CG2 . THR A 1 282 ? -25.187 28.401  21.121  1.00 18.42 282 A 1 
ATOM 2135 N N   . PRO A 1 283 ? -26.382 23.756  20.711  1.00 23.22 283 A 1 
ATOM 2136 C CA  . PRO A 1 283 ? -26.111 22.477  20.031  1.00 25.83 283 A 1 
ATOM 2137 C C   . PRO A 1 283 ? -26.001 22.565  18.499  1.00 26.74 283 A 1 
ATOM 2138 O O   . PRO A 1 283 ? -25.451 21.669  17.878  1.00 26.01 283 A 1 
ATOM 2139 C CB  . PRO A 1 283 ? -27.244 21.525  20.452  1.00 23.80 283 A 1 
ATOM 2140 C CG  . PRO A 1 283 ? -27.993 22.269  21.555  1.00 24.05 283 A 1 
ATOM 2141 C CD  . PRO A 1 283 ? -27.723 23.736  21.251  1.00 26.99 283 A 1 
ATOM 2142 N N   . LEU A 1 284 ? -26.519 23.627  17.868  1.00 23.34 284 A 1 
ATOM 2143 C CA  . LEU A 1 284 ? -26.694 23.686  16.404  1.00 27.50 284 A 1 
ATOM 2144 C C   . LEU A 1 284 ? -25.456 24.167  15.626  1.00 28.20 284 A 1 
ATOM 2145 O O   . LEU A 1 284 ? -25.258 23.739  14.493  1.00 27.35 284 A 1 
ATOM 2146 C CB  . LEU A 1 284 ? -27.962 24.510  16.095  1.00 25.40 284 A 1 
ATOM 2147 C CG  . LEU A 1 284 ? -29.229 23.633  16.094  1.00 23.51 284 A 1 
ATOM 2148 C CD1 . LEU A 1 284 ? -30.439 24.388  16.630  1.00 21.17 284 A 1 
ATOM 2149 C CD2 . LEU A 1 284 ? -29.554 23.150  14.680  1.00 23.60 284 A 1 
ATOM 2150 N N   . ASN A 1 285 ? -24.580 24.968  16.219  1.00 24.27 285 A 1 
ATOM 2151 C CA  . ASN A 1 285 ? -23.353 25.435  15.551  1.00 29.19 285 A 1 
ATOM 2152 C C   . ASN A 1 285 ? -22.177 24.450  15.658  1.00 29.97 285 A 1 
ATOM 2153 O O   . ASN A 1 285 ? -21.228 24.548  14.885  1.00 28.60 285 A 1 
ATOM 2154 C CB  . ASN A 1 285 ? -22.979 26.831  16.084  1.00 27.02 285 A 1 
ATOM 2155 C CG  . ASN A 1 285 ? -23.823 27.948  15.491  1.00 23.60 285 A 1 
ATOM 2156 O OD1 . ASN A 1 285 ? -24.611 27.763  14.585  1.00 21.55 285 A 1 
ATOM 2157 N ND2 . ASN A 1 285 ? -23.685 29.154  15.980  1.00 21.68 285 A 1 
ATOM 2158 N N   . HIS A 1 286 ? -22.221 23.498  16.590  1.00 26.18 286 A 1 
ATOM 2159 C CA  . HIS A 1 286 ? -21.103 22.579  16.827  1.00 30.42 286 A 1 
ATOM 2160 C C   . HIS A 1 286 ? -21.063 21.423  15.813  1.00 31.91 286 A 1 
ATOM 2161 O O   . HIS A 1 286 ? -19.981 20.996  15.420  1.00 30.80 286 A 1 
ATOM 2162 C CB  . HIS A 1 286 ? -21.140 22.091  18.285  1.00 27.94 286 A 1 
ATOM 2163 C CG  . HIS A 1 286 ? -19.768 22.036  18.905  1.00 24.79 286 A 1 
ATOM 2164 N ND1 . HIS A 1 286 ? -18.776 21.142  18.622  1.00 22.43 286 A 1 
ATOM 2165 C CD2 . HIS A 1 286 ? -19.269 22.907  19.843  1.00 21.11 286 A 1 
ATOM 2166 C CE1 . HIS A 1 286 ? -17.696 21.457  19.362  1.00 21.28 286 A 1 
ATOM 2167 N NE2 . HIS A 1 286 ? -17.954 22.531  20.123  1.00 21.26 286 A 1 
ATOM 2168 N N   . LEU A 1 287 ? -22.231 20.967  15.341  1.00 29.56 287 A 1 
ATOM 2169 C CA  . LEU A 1 287 ? -22.348 19.938  14.297  1.00 32.70 287 A 1 
ATOM 2170 C C   . LEU A 1 287 ? -21.879 20.469  12.934  1.00 33.73 287 A 1 
ATOM 2171 O O   . LEU A 1 287 ? -21.034 19.843  12.301  1.00 32.84 287 A 1 
ATOM 2172 C CB  . LEU A 1 287 ? -23.805 19.423  14.261  1.00 29.87 287 A 1 
ATOM 2173 C CG  . LEU A 1 287 ? -24.079 18.360  15.341  1.00 27.16 287 A 1 
ATOM 2174 C CD1 . LEU A 1 287 ? -25.553 18.325  15.720  1.00 24.81 287 A 1 
ATOM 2175 C CD2 . LEU A 1 287 ? -23.679 16.967  14.851  1.00 27.28 287 A 1 
ATOM 2176 N N   . SER A 1 288 ? -22.299 21.667  12.529  1.00 32.19 288 A 1 
ATOM 2177 C CA  . SER A 1 288 ? -21.850 22.271  11.260  1.00 37.31 288 A 1 
ATOM 2178 C C   . SER A 1 288 ? -20.350 22.600  11.242  1.00 39.88 288 A 1 
ATOM 2179 O O   . SER A 1 288 ? -19.701 22.506  10.198  1.00 38.95 288 A 1 
ATOM 2180 C CB  . SER A 1 288 ? -22.670 23.526  10.959  1.00 34.86 288 A 1 
ATOM 2181 O OG  . SER A 1 288 ? -22.448 24.534  11.924  1.00 30.01 288 A 1 
ATOM 2182 N N   . LEU A 1 289 ? -19.776 22.944  12.393  1.00 34.68 289 A 1 
ATOM 2183 C CA  . LEU A 1 289 ? -18.330 23.152  12.527  1.00 37.84 289 A 1 
ATOM 2184 C C   . LEU A 1 289 ? -17.557 21.828  12.472  1.00 40.34 289 A 1 
ATOM 2185 O O   . LEU A 1 289 ? -16.493 21.779  11.858  1.00 41.15 289 A 1 
ATOM 2186 C CB  . LEU A 1 289 ? -18.002 23.920  13.822  1.00 36.91 289 A 1 
ATOM 2187 C CG  . LEU A 1 289 ? -17.106 25.148  13.581  1.00 33.90 289 A 1 
ATOM 2188 C CD1 . LEU A 1 289 ? -17.925 26.434  13.659  1.00 30.43 289 A 1 
ATOM 2189 C CD2 . LEU A 1 289 ? -15.980 25.234  14.607  1.00 36.37 289 A 1 
ATOM 2190 N N   . GLN A 1 290 ? -18.074 20.759  13.075  1.00 39.21 290 A 1 
ATOM 2191 C CA  . GLN A 1 290 ? -17.452 19.433  12.992  1.00 41.72 290 A 1 
ATOM 2192 C C   . GLN A 1 290 ? -17.504 18.865  11.570  1.00 44.89 290 A 1 
ATOM 2193 O O   . GLN A 1 290 ? -16.499 18.323  11.112  1.00 44.91 290 A 1 
ATOM 2194 C CB  . GLN A 1 290 ? -18.105 18.462  13.983  1.00 40.32 290 A 1 
ATOM 2195 C CG  . GLN A 1 290 ? -17.536 18.629  15.397  1.00 38.09 290 A 1 
ATOM 2196 C CD  . GLN A 1 290 ? -18.129 17.638  16.391  1.00 33.99 290 A 1 
ATOM 2197 O OE1 . GLN A 1 290 ? -19.201 17.085  16.216  1.00 34.15 290 A 1 
ATOM 2198 N NE2 . GLN A 1 290 ? -17.460 17.362  17.487  1.00 34.52 290 A 1 
ATOM 2199 N N   . ASP A 1 291 ? -18.606 19.041  10.851  1.00 41.37 291 A 1 
ATOM 2200 C CA  . ASP A 1 291 ? -18.743 18.587  9.464   1.00 44.81 291 A 1 
ATOM 2201 C C   . ASP A 1 291 ? -17.836 19.381  8.514   1.00 46.18 291 A 1 
ATOM 2202 O O   . ASP A 1 291 ? -17.108 18.784  7.718   1.00 45.20 291 A 1 
ATOM 2203 C CB  . ASP A 1 291 ? -20.221 18.651  9.035   1.00 42.59 291 A 1 
ATOM 2204 C CG  . ASP A 1 291 ? -21.104 17.606  9.733   1.00 38.30 291 A 1 
ATOM 2205 O OD1 . ASP A 1 291 ? -20.561 16.561  10.162  1.00 36.16 291 A 1 
ATOM 2206 O OD2 . ASP A 1 291 ? -22.325 17.857  9.816   1.00 36.95 291 A 1 
ATOM 2207 N N   . SER A 1 292 ? -17.750 20.700  8.665   1.00 48.36 292 A 1 
ATOM 2208 C CA  . SER A 1 292 ? -16.820 21.530  7.874   1.00 49.64 292 A 1 
ATOM 2209 C C   . SER A 1 292 ? -15.341 21.253  8.190   1.00 50.54 292 A 1 
ATOM 2210 O O   . SER A 1 292 ? -14.500 21.237  7.288   1.00 50.91 292 A 1 
ATOM 2211 C CB  . SER A 1 292 ? -17.134 23.018  8.045   1.00 46.99 292 A 1 
ATOM 2212 O OG  . SER A 1 292 ? -17.028 23.422  9.391   1.00 42.25 292 A 1 
ATOM 2213 N N   . LEU A 1 293 ? -15.007 20.953  9.447   1.00 46.83 293 A 1 
ATOM 2214 C CA  . LEU A 1 293 ? -13.664 20.511  9.840   1.00 47.98 293 A 1 
ATOM 2215 C C   . LEU A 1 293 ? -13.333 19.115  9.291   1.00 50.78 293 A 1 
ATOM 2216 O O   . LEU A 1 293 ? -12.193 18.888  8.885   1.00 50.36 293 A 1 
ATOM 2217 C CB  . LEU A 1 293 ? -13.530 20.531  11.374  1.00 45.52 293 A 1 
ATOM 2218 C CG  . LEU A 1 293 ? -13.346 21.937  11.976  1.00 41.68 293 A 1 
ATOM 2219 C CD1 . LEU A 1 293 ? -13.541 21.873  13.491  1.00 38.80 293 A 1 
ATOM 2220 C CD2 . LEU A 1 293 ? -11.945 22.491  11.707  1.00 42.77 293 A 1 
ATOM 2221 N N   . ARG A 1 294 ? -14.309 18.196  9.228   1.00 55.90 294 A 1 
ATOM 2222 C CA  . ARG A 1 294 ? -14.141 16.881  8.590   1.00 58.34 294 A 1 
ATOM 2223 C C   . ARG A 1 294 ? -13.923 17.019  7.085   1.00 59.51 294 A 1 
ATOM 2224 O O   . ARG A 1 294 ? -12.959 16.453  6.578   1.00 57.35 294 A 1 
ATOM 2225 C CB  . ARG A 1 294 ? -15.336 15.966  8.899   1.00 56.66 294 A 1 
ATOM 2226 C CG  . ARG A 1 294 ? -15.248 15.343  10.297  1.00 53.83 294 A 1 
ATOM 2227 C CD  . ARG A 1 294 ? -16.501 14.501  10.571  1.00 51.07 294 A 1 
ATOM 2228 N NE  . ARG A 1 294 ? -16.404 13.760  11.845  1.00 47.14 294 A 1 
ATOM 2229 C CZ  . ARG A 1 294 ? -17.274 12.860  12.280  1.00 41.72 294 A 1 
ATOM 2230 N NH1 . ARG A 1 294 ? -18.359 12.566  11.616  1.00 39.45 294 A 1 
ATOM 2231 N NH2 . ARG A 1 294 ? -17.066 12.223  13.399  1.00 38.80 294 A 1 
ATOM 2232 N N   . GLU A 1 295 ? -14.715 17.831  6.390   1.00 60.77 295 A 1 
ATOM 2233 C CA  . GLU A 1 295 ? -14.516 18.117  4.962   1.00 63.27 295 A 1 
ATOM 2234 C C   . GLU A 1 295 ? -13.144 18.749  4.675   1.00 64.67 295 A 1 
ATOM 2235 O O   . GLU A 1 295 ? -12.476 18.378  3.707   1.00 60.79 295 A 1 
ATOM 2236 C CB  . GLU A 1 295 ? -15.605 19.067  4.448   1.00 60.62 295 A 1 
ATOM 2237 C CG  . GLU A 1 295 ? -16.957 18.374  4.224   1.00 53.85 295 A 1 
ATOM 2238 C CD  . GLU A 1 295 ? -17.993 19.311  3.577   1.00 49.58 295 A 1 
ATOM 2239 O OE1 . GLU A 1 295 ? -19.051 18.791  3.160   1.00 46.00 295 A 1 
ATOM 2240 O OE2 . GLU A 1 295 ? -17.708 20.524  3.456   1.00 46.62 295 A 1 
ATOM 2241 N N   . SER A 1 296 ? -12.675 19.657  5.528   1.00 61.58 296 A 1 
ATOM 2242 C CA  . SER A 1 296 ? -11.349 20.267  5.359   1.00 62.32 296 A 1 
ATOM 2243 C C   . SER A 1 296 ? -10.204 19.259  5.534   1.00 64.75 296 A 1 
ATOM 2244 O O   . SER A 1 296 ? -9.218  19.322  4.800   1.00 61.47 296 A 1 
ATOM 2245 C CB  . SER A 1 296 ? -11.179 21.466  6.295   1.00 59.11 296 A 1 
ATOM 2246 O OG  . SER A 1 296 ? -10.978 21.083  7.637   1.00 53.20 296 A 1 
ATOM 2247 N N   . LYS A 1 297 ? -10.351 18.276  6.431   1.00 67.77 297 A 1 
ATOM 2248 C CA  . LYS A 1 297 ? -9.348  17.226  6.674   1.00 69.83 297 A 1 
ATOM 2249 C C   . LYS A 1 297 ? -9.360  16.098  5.635   1.00 73.13 297 A 1 
ATOM 2250 O O   . LYS A 1 297 ? -8.405  15.330  5.574   1.00 68.43 297 A 1 
ATOM 2251 C CB  . LYS A 1 297 ? -9.506  16.670  8.093   1.00 66.23 297 A 1 
ATOM 2252 C CG  . LYS A 1 297 ? -9.044  17.681  9.148   1.00 67.36 297 A 1 
ATOM 2253 C CD  . LYS A 1 297 ? -9.168  17.076  10.546  1.00 63.59 297 A 1 
ATOM 2254 C CE  . LYS A 1 297 ? -8.715  18.087  11.601  1.00 64.23 297 A 1 
ATOM 2255 N NZ  . LYS A 1 297 ? -8.791  17.507  12.959  1.00 53.30 297 A 1 
ATOM 2256 N N   . GLN A 1 298 ? -10.393 16.019  4.788   1.00 73.21 298 A 1 
ATOM 2257 C CA  . GLN A 1 298 ? -10.424 15.131  3.620   1.00 74.79 298 A 1 
ATOM 2258 C C   . GLN A 1 298 ? -9.612  15.668  2.433   1.00 81.87 298 A 1 
ATOM 2259 O O   . GLN A 1 298 ? -9.461  14.984  1.418   1.00 75.47 298 A 1 
ATOM 2260 C CB  . GLN A 1 298 ? -11.878 14.891  3.204   1.00 66.34 298 A 1 
ATOM 2261 C CG  . GLN A 1 298 ? -12.614 13.978  4.189   1.00 59.72 298 A 1 
ATOM 2262 C CD  . GLN A 1 298 ? -14.102 13.876  3.883   1.00 52.41 298 A 1 
ATOM 2263 O OE1 . GLN A 1 298 ? -14.633 14.441  2.942   1.00 50.16 298 A 1 
ATOM 2264 N NE2 . GLN A 1 298 ? -14.847 13.135  4.667   1.00 46.57 298 A 1 
ATOM 2265 N N   . SER A 1 299 ? -9.099  16.881  2.530   1.00 84.82 299 A 1 
ATOM 2266 C CA  . SER A 1 299 ? -8.350  17.534  1.458   1.00 88.26 299 A 1 
ATOM 2267 C C   . SER A 1 299 ? -6.886  17.719  1.844   1.00 91.11 299 A 1 
ATOM 2268 O O   . SER A 1 299 ? -6.562  18.096  2.973   1.00 88.44 299 A 1 
ATOM 2269 C CB  . SER A 1 299 ? -8.996  18.869  1.088   1.00 83.76 299 A 1 
ATOM 2270 O OG  . SER A 1 299 ? -10.352 18.676  0.734   1.00 75.88 299 A 1 
ATOM 2271 N N   . CYS A 1 300 ? -5.989  17.493  0.886   1.00 90.81 300 A 1 
ATOM 2272 C CA  . CYS A 1 300 ? -4.622  17.991  0.959   1.00 91.73 300 A 1 
ATOM 2273 C C   . CYS A 1 300 ? -4.556  19.409  0.376   1.00 92.51 300 A 1 
ATOM 2274 O O   . CYS A 1 300 ? -5.447  19.847  -0.354  1.00 92.08 300 A 1 
ATOM 2275 C CB  . CYS A 1 300 ? -3.678  17.023  0.244   1.00 91.04 300 A 1 
ATOM 2276 S SG  . CYS A 1 300 ? -3.608  15.438  1.128   1.00 88.37 300 A 1 
ATOM 2277 N N   . PHE A 1 301 ? -3.469  20.123  0.655   1.00 95.22 301 A 1 
ATOM 2278 C CA  . PHE A 1 301 ? -3.258  21.469  0.119   1.00 95.52 301 A 1 
ATOM 2279 C C   . PHE A 1 301 ? -1.888  21.573  -0.534  1.00 96.26 301 A 1 
ATOM 2280 O O   . PHE A 1 301 ? -0.921  20.957  -0.085  1.00 95.52 301 A 1 
ATOM 2281 C CB  . PHE A 1 301 ? -3.452  22.510  1.222   1.00 94.74 301 A 1 
ATOM 2282 C CG  . PHE A 1 301 ? -4.852  22.530  1.800   1.00 93.93 301 A 1 
ATOM 2283 C CD1 . PHE A 1 301 ? -5.822  23.411  1.286   1.00 91.12 301 A 1 
ATOM 2284 C CD2 . PHE A 1 301 ? -5.194  21.648  2.843   1.00 91.57 301 A 1 
ATOM 2285 C CE1 . PHE A 1 301 ? -7.122  23.418  1.815   1.00 90.21 301 A 1 
ATOM 2286 C CE2 . PHE A 1 301 ? -6.496  21.651  3.367   1.00 90.30 301 A 1 
ATOM 2287 C CZ  . PHE A 1 301 ? -7.459  22.537  2.858   1.00 90.32 301 A 1 
ATOM 2288 N N   . ILE A 1 302 ? -1.802  22.355  -1.604  1.00 94.56 302 A 1 
ATOM 2289 C CA  . ILE A 1 302 ? -0.570  22.577  -2.360  1.00 95.15 302 A 1 
ATOM 2290 C C   . ILE A 1 302 ? -0.051  23.980  -2.057  1.00 95.46 302 A 1 
ATOM 2291 O O   . ILE A 1 302 ? -0.780  24.965  -2.172  1.00 94.58 302 A 1 
ATOM 2292 C CB  . ILE A 1 302 ? -0.784  22.346  -3.870  1.00 94.89 302 A 1 
ATOM 2293 C CG1 . ILE A 1 302 ? -1.322  20.921  -4.149  1.00 93.08 302 A 1 
ATOM 2294 C CG2 . ILE A 1 302 ? 0.525   22.589  -4.636  1.00 92.86 302 A 1 
ATOM 2295 C CD1 . ILE A 1 302 ? -1.794  20.699  -5.592  1.00 88.29 302 A 1 
ATOM 2296 N N   . ALA A 1 303 ? 1.234   24.054  -1.721  1.00 95.35 303 A 1 
ATOM 2297 C CA  . ALA A 1 303 ? 1.996   25.284  -1.548  1.00 95.17 303 A 1 
ATOM 2298 C C   . ALA A 1 303 ? 3.266   25.235  -2.409  1.00 95.61 303 A 1 
ATOM 2299 O O   . ALA A 1 303 ? 3.643   24.187  -2.940  1.00 93.94 303 A 1 
ATOM 2300 C CB  . ALA A 1 303 ? 2.309   25.453  -0.053  1.00 94.44 303 A 1 
ATOM 2301 N N   . HIS A 1 304 ? 3.958   26.371  -2.529  1.00 94.47 304 A 1 
ATOM 2302 C CA  . HIS A 1 304 ? 5.198   26.457  -3.297  1.00 94.48 304 A 1 
ATOM 2303 C C   . HIS A 1 304 ? 6.274   27.220  -2.525  1.00 94.77 304 A 1 
ATOM 2304 O O   . HIS A 1 304 ? 6.005   28.239  -1.889  1.00 92.84 304 A 1 
ATOM 2305 C CB  . HIS A 1 304 ? 4.923   27.097  -4.665  1.00 93.50 304 A 1 
ATOM 2306 C CG  . HIS A 1 304 ? 4.042   26.250  -5.553  1.00 92.66 304 A 1 
ATOM 2307 N ND1 . HIS A 1 304 ? 2.670   26.211  -5.545  1.00 78.38 304 A 1 
ATOM 2308 C CD2 . HIS A 1 304 ? 4.465   25.350  -6.503  1.00 81.13 304 A 1 
ATOM 2309 C CE1 . HIS A 1 304 ? 2.270   25.315  -6.460  1.00 83.54 304 A 1 
ATOM 2310 N NE2 . HIS A 1 304 ? 3.332   24.765  -7.073  1.00 86.22 304 A 1 
ATOM 2311 N N   . THR A 1 305 ? 7.517   26.730  -2.606  1.00 93.24 305 A 1 
ATOM 2312 C CA  . THR A 1 305 ? 8.674   27.508  -2.150  1.00 92.68 305 A 1 
ATOM 2313 C C   . THR A 1 305 ? 8.984   28.630  -3.145  1.00 93.08 305 A 1 
ATOM 2314 O O   . THR A 1 305 ? 8.526   28.622  -4.286  1.00 91.90 305 A 1 
ATOM 2315 C CB  . THR A 1 305 ? 9.916   26.641  -1.909  1.00 92.42 305 A 1 
ATOM 2316 O OG1 . THR A 1 305 ? 10.368  26.074  -3.115  1.00 89.03 305 A 1 
ATOM 2317 C CG2 . THR A 1 305 ? 9.674   25.505  -0.924  1.00 88.32 305 A 1 
ATOM 2318 N N   . SER A 1 306 ? 9.799   29.597  -2.721  1.00 92.92 306 A 1 
ATOM 2319 C CA  . SER A 1 306 ? 10.250  30.723  -3.547  1.00 92.73 306 A 1 
ATOM 2320 C C   . SER A 1 306 ? 11.740  30.981  -3.344  1.00 93.49 306 A 1 
ATOM 2321 O O   . SER A 1 306 ? 12.338  30.464  -2.395  1.00 92.29 306 A 1 
ATOM 2322 C CB  . SER A 1 306 ? 9.427   31.967  -3.188  1.00 91.95 306 A 1 
ATOM 2323 O OG  . SER A 1 306 ? 9.711   32.393  -1.868  1.00 90.83 306 A 1 
ATOM 2324 N N   . LYS A 1 307 ? 12.348  31.853  -4.175  1.00 93.67 307 A 1 
ATOM 2325 C CA  . LYS A 1 307 ? 13.747  32.299  -3.995  1.00 93.82 307 A 1 
ATOM 2326 C C   . LYS A 1 307 ? 14.026  32.757  -2.567  1.00 94.79 307 A 1 
ATOM 2327 O O   . LYS A 1 307 ? 15.019  32.346  -1.978  1.00 93.82 307 A 1 
ATOM 2328 C CB  . LYS A 1 307 ? 14.090  33.437  -4.976  1.00 93.04 307 A 1 
ATOM 2329 C CG  . LYS A 1 307 ? 14.163  32.928  -6.416  1.00 83.64 307 A 1 
ATOM 2330 C CD  . LYS A 1 307 ? 14.652  34.008  -7.402  1.00 77.13 307 A 1 
ATOM 2331 C CE  . LYS A 1 307 ? 14.727  33.275  -8.740  1.00 68.57 307 A 1 
ATOM 2332 N NZ  . LYS A 1 307 ? 15.226  34.046  -9.884  1.00 57.54 307 A 1 
ATOM 2333 N N   . LYS A 1 308 ? 13.105  33.513  -1.959  1.00 94.60 308 A 1 
ATOM 2334 C CA  . LYS A 1 308 ? 13.230  33.989  -0.568  1.00 94.75 308 A 1 
ATOM 2335 C C   . LYS A 1 308 ? 13.317  32.837  0.438   1.00 95.72 308 A 1 
ATOM 2336 O O   . LYS A 1 308 ? 14.082  32.927  1.396   1.00 94.31 308 A 1 
ATOM 2337 C CB  . LYS A 1 308 ? 12.045  34.900  -0.203  1.00 94.00 308 A 1 
ATOM 2338 C CG  . LYS A 1 308 ? 12.014  36.215  -1.002  1.00 82.91 308 A 1 
ATOM 2339 C CD  . LYS A 1 308 ? 10.798  37.065  -0.605  1.00 78.40 308 A 1 
ATOM 2340 C CE  . LYS A 1 308 ? 10.754  38.359  -1.423  1.00 68.31 308 A 1 
ATOM 2341 N NZ  . LYS A 1 308 ? 9.521   39.149  -1.172  1.00 59.15 308 A 1 
ATOM 2342 N N   . VAL A 1 309 ? 12.549  31.767  0.230   1.00 93.84 309 A 1 
ATOM 2343 C CA  . VAL A 1 309 ? 12.618  30.542  1.044   1.00 93.94 309 A 1 
ATOM 2344 C C   . VAL A 1 309 ? 13.987  29.887  0.872   1.00 94.74 309 A 1 
ATOM 2345 O O   . VAL A 1 309 ? 14.652  29.575  1.858   1.00 93.98 309 A 1 
ATOM 2346 C CB  . VAL A 1 309 ? 11.490  29.554  0.668   1.00 93.72 309 A 1 
ATOM 2347 C CG1 . VAL A 1 309 ? 11.576  28.242  1.450   1.00 90.30 309 A 1 
ATOM 2348 C CG2 . VAL A 1 309 ? 10.103  30.157  0.912   1.00 90.29 309 A 1 
ATOM 2349 N N   . HIS A 1 310 ? 14.448  29.746  -0.378  1.00 92.55 310 A 1 
ATOM 2350 C CA  . HIS A 1 310 ? 15.725  29.112  -0.708  1.00 92.14 310 A 1 
ATOM 2351 C C   . HIS A 1 310 ? 16.916  29.867  -0.116  1.00 92.27 310 A 1 
ATOM 2352 O O   . HIS A 1 310 ? 17.822  29.244  0.433   1.00 90.97 310 A 1 
ATOM 2353 C CB  . HIS A 1 310 ? 15.864  28.995  -2.234  1.00 91.31 310 A 1 
ATOM 2354 C CG  . HIS A 1 310 ? 14.805  28.173  -2.930  1.00 91.65 310 A 1 
ATOM 2355 N ND1 . HIS A 1 310 ? 14.747  27.953  -4.301  1.00 81.80 310 A 1 
ATOM 2356 C CD2 . HIS A 1 310 ? 13.769  27.478  -2.361  1.00 82.98 310 A 1 
ATOM 2357 C CE1 . HIS A 1 310 ? 13.702  27.154  -4.529  1.00 85.37 310 A 1 
ATOM 2358 N NE2 . HIS A 1 310 ? 13.077  26.847  -3.380  1.00 86.55 310 A 1 
ATOM 2359 N N   . ASP A 1 311 ? 16.901  31.200  -0.162  1.00 93.19 311 A 1 
ATOM 2360 C CA  . ASP A 1 311 ? 17.977  32.038  0.376   1.00 92.98 311 A 1 
ATOM 2361 C C   . ASP A 1 311 ? 18.106  31.919  1.897   1.00 93.41 311 A 1 
ATOM 2362 O O   . ASP A 1 311 ? 19.215  31.958  2.426   1.00 92.37 311 A 1 
ATOM 2363 C CB  . ASP A 1 311 ? 17.746  33.501  -0.023  1.00 92.90 311 A 1 
ATOM 2364 C CG  . ASP A 1 311 ? 17.866  33.741  -1.532  1.00 90.36 311 A 1 
ATOM 2365 O OD1 . ASP A 1 311 ? 18.516  32.903  -2.213  1.00 85.60 311 A 1 
ATOM 2366 O OD2 . ASP A 1 311 ? 17.307  34.766  -1.975  1.00 86.78 311 A 1 
ATOM 2367 N N   . ILE A 1 312 ? 16.988  31.739  2.606   1.00 93.31 312 A 1 
ATOM 2368 C CA  . ILE A 1 312 ? 17.015  31.474  4.053   1.00 93.59 312 A 1 
ATOM 2369 C C   . ILE A 1 312 ? 17.581  30.083  4.331   1.00 93.84 312 A 1 
ATOM 2370 O O   . ILE A 1 312 ? 18.452  29.957  5.192   1.00 92.38 312 A 1 
ATOM 2371 C CB  . ILE A 1 312 ? 15.623  31.675  4.686   1.00 94.16 312 A 1 
ATOM 2372 C CG1 . ILE A 1 312 ? 15.228  33.167  4.599   1.00 91.49 312 A 1 
ATOM 2373 C CG2 . ILE A 1 312 ? 15.619  31.219  6.160   1.00 91.40 312 A 1 
ATOM 2374 C CD1 . ILE A 1 312 ? 13.757  33.421  4.906   1.00 85.35 312 A 1 
ATOM 2375 N N   . LEU A 1 313 ? 17.144  29.055  3.596   1.00 91.61 313 A 1 
ATOM 2376 C CA  . LEU A 1 313 ? 17.642  27.683  3.761   1.00 90.45 313 A 1 
ATOM 2377 C C   . LEU A 1 313 ? 19.158  27.602  3.515   1.00 90.93 313 A 1 
ATOM 2378 O O   . LEU A 1 313 ? 19.871  26.989  4.314   1.00 90.45 313 A 1 
ATOM 2379 C CB  . LEU A 1 313 ? 16.876  26.740  2.821   1.00 90.79 313 A 1 
ATOM 2380 C CG  . LEU A 1 313 ? 15.393  26.529  3.185   1.00 90.28 313 A 1 
ATOM 2381 C CD1 . LEU A 1 313 ? 14.687  25.799  2.045   1.00 86.45 313 A 1 
ATOM 2382 C CD2 . LEU A 1 313 ? 15.224  25.702  4.459   1.00 88.29 313 A 1 
ATOM 2383 N N   . ARG A 1 314 ? 19.683  28.290  2.485   1.00 91.13 314 A 1 
ATOM 2384 C CA  . ARG A 1 314 ? 21.125  28.327  2.167   1.00 90.17 314 A 1 
ATOM 2385 C C   . ARG A 1 314 ? 21.976  28.898  3.302   1.00 90.29 314 A 1 
ATOM 2386 O O   . ARG A 1 314 ? 23.107  28.452  3.475   1.00 89.29 314 A 1 
ATOM 2387 C CB  . ARG A 1 314 ? 21.369  29.121  0.873   1.00 90.35 314 A 1 
ATOM 2388 C CG  . ARG A 1 314 ? 20.916  28.372  -0.390  1.00 88.55 314 A 1 
ATOM 2389 C CD  . ARG A 1 314 ? 21.132  29.246  -1.627  1.00 87.02 314 A 1 
ATOM 2390 N NE  . ARG A 1 314 ? 20.556  28.645  -2.840  1.00 83.67 314 A 1 
ATOM 2391 C CZ  . ARG A 1 314 ? 19.654  29.181  -3.645  1.00 79.36 314 A 1 
ATOM 2392 N NH1 . ARG A 1 314 ? 19.109  30.354  -3.431  1.00 70.52 314 A 1 
ATOM 2393 N NH2 . ARG A 1 314 ? 19.271  28.535  -4.715  1.00 74.05 314 A 1 
ATOM 2394 N N   . LYS A 1 315 ? 21.443  29.811  4.118   1.00 90.93 315 A 1 
ATOM 2395 C CA  . LYS A 1 315 ? 22.164  30.333  5.299   1.00 90.34 315 A 1 
ATOM 2396 C C   . LYS A 1 315 ? 22.434  29.255  6.352   1.00 91.27 315 A 1 
ATOM 2397 O O   . LYS A 1 315 ? 23.371  29.408  7.125   1.00 87.88 315 A 1 
ATOM 2398 C CB  . LYS A 1 315 ? 21.396  31.505  5.936   1.00 90.94 315 A 1 
ATOM 2399 C CG  . LYS A 1 315 ? 21.363  32.739  5.023   1.00 88.95 315 A 1 
ATOM 2400 C CD  . LYS A 1 315 ? 20.484  33.848  5.617   1.00 83.40 315 A 1 
ATOM 2401 C CE  . LYS A 1 315 ? 20.424  35.000  4.612   1.00 79.20 315 A 1 
ATOM 2402 N NZ  . LYS A 1 315 ? 19.685  36.172  5.143   1.00 68.22 315 A 1 
ATOM 2403 N N   . GLY A 1 316 ? 21.646  28.182  6.379   1.00 88.71 316 A 1 
ATOM 2404 C CA  . GLY A 1 316 ? 21.823  27.053  7.297   1.00 86.58 316 A 1 
ATOM 2405 C C   . GLY A 1 316 ? 22.782  25.971  6.807   1.00 88.86 316 A 1 
ATOM 2406 O O   . GLY A 1 316 ? 23.038  25.027  7.541   1.00 86.99 316 A 1 
ATOM 2407 N N   . PHE A 1 317 ? 23.320  26.075  5.588   1.00 88.45 317 A 1 
ATOM 2408 C CA  . PHE A 1 317 ? 24.123  25.001  4.987   1.00 87.54 317 A 1 
ATOM 2409 C C   . PHE A 1 317 ? 25.415  24.705  5.756   1.00 87.45 317 A 1 
ATOM 2410 O O   . PHE A 1 317 ? 25.804  23.547  5.847   1.00 83.92 317 A 1 
ATOM 2411 C CB  . PHE A 1 317 ? 24.447  25.336  3.523   1.00 86.67 317 A 1 
ATOM 2412 C CG  . PHE A 1 317 ? 23.340  25.091  2.507   1.00 87.29 317 A 1 
ATOM 2413 C CD1 . PHE A 1 317 ? 21.999  24.881  2.877   1.00 83.00 317 A 1 
ATOM 2414 C CD2 . PHE A 1 317 ? 23.688  25.038  1.139   1.00 82.69 317 A 1 
ATOM 2415 C CE1 . PHE A 1 317 ? 21.020  24.626  1.906   1.00 82.02 317 A 1 
ATOM 2416 C CE2 . PHE A 1 317 ? 22.711  24.784  0.166   1.00 82.36 317 A 1 
ATOM 2417 C CZ  . PHE A 1 317 ? 21.376  24.575  0.549   1.00 85.02 317 A 1 
ATOM 2418 N N   . ALA A 1 318 ? 26.041  25.731  6.349   1.00 87.54 318 A 1 
ATOM 2419 C CA  . ALA A 1 318 ? 27.243  25.565  7.170   1.00 87.24 318 A 1 
ATOM 2420 C C   . ALA A 1 318 ? 26.992  24.711  8.428   1.00 88.36 318 A 1 
ATOM 2421 O O   . ALA A 1 318 ? 27.889  24.004  8.883   1.00 84.76 318 A 1 
ATOM 2422 C CB  . ALA A 1 318 ? 27.754  26.960  7.543   1.00 85.88 318 A 1 
ATOM 2423 N N   . ASP A 1 319 ? 25.769  24.741  8.957   1.00 85.61 319 A 1 
ATOM 2424 C CA  . ASP A 1 319 ? 25.350  23.986  10.142  1.00 85.73 319 A 1 
ATOM 2425 C C   . ASP A 1 319 ? 24.601  22.690  9.779   1.00 87.22 319 A 1 
ATOM 2426 O O   . ASP A 1 319 ? 24.089  21.992  10.657  1.00 84.00 319 A 1 
ATOM 2427 C CB  . ASP A 1 319 ? 24.498  24.898  11.036  1.00 83.92 319 A 1 
ATOM 2428 C CG  . ASP A 1 319 ? 25.239  26.137  11.548  1.00 84.12 319 A 1 
ATOM 2429 O OD1 . ASP A 1 319 ? 26.441  26.037  11.889  1.00 78.23 319 A 1 
ATOM 2430 O OD2 . ASP A 1 319 ? 24.584  27.185  11.682  1.00 81.41 319 A 1 
ATOM 2431 N N   . SER A 1 320 ? 24.506  22.359  8.485   1.00 81.96 320 A 1 
ATOM 2432 C CA  . SER A 1 320 ? 23.855  21.128  8.037   1.00 79.46 320 A 1 
ATOM 2433 C C   . SER A 1 320 ? 24.706  19.910  8.399   1.00 80.27 320 A 1 
ATOM 2434 O O   . SER A 1 320 ? 25.850  19.810  7.938   1.00 78.52 320 A 1 
ATOM 2435 C CB  . SER A 1 320 ? 23.617  21.157  6.530   1.00 78.61 320 A 1 
ATOM 2436 O OG  . SER A 1 320 ? 23.043  19.929  6.108   1.00 73.78 320 A 1 
ATOM 2437 N N   . PRO A 1 321 ? 24.165  18.929  9.135   1.00 83.05 321 A 1 
ATOM 2438 C CA  . PRO A 1 321 ? 24.894  17.705  9.461   1.00 78.34 321 A 1 
ATOM 2439 C C   . PRO A 1 321 ? 25.254  16.878  8.218   1.00 79.83 321 A 1 
ATOM 2440 O O   . PRO A 1 321 ? 26.187  16.077  8.261   1.00 77.54 321 A 1 
ATOM 2441 C CB  . PRO A 1 321 ? 23.963  16.945  10.415  1.00 77.76 321 A 1 
ATOM 2442 C CG  . PRO A 1 321 ? 22.569  17.420  10.013  1.00 81.40 321 A 1 
ATOM 2443 C CD  . PRO A 1 321 ? 22.802  18.876  9.643   1.00 84.95 321 A 1 
ATOM 2444 N N   . MET A 1 322 ? 24.564  17.099  7.099   1.00 81.03 322 A 1 
ATOM 2445 C CA  . MET A 1 322 ? 24.887  16.492  5.806   1.00 77.79 322 A 1 
ATOM 2446 C C   . MET A 1 322 ? 26.132  17.114  5.167   1.00 78.82 322 A 1 
ATOM 2447 O O   . MET A 1 322 ? 26.958  16.405  4.604   1.00 75.15 322 A 1 
ATOM 2448 C CB  . MET A 1 322 ? 23.702  16.672  4.843   1.00 76.20 322 A 1 
ATOM 2449 C CG  . MET A 1 322 ? 22.518  15.788  5.204   1.00 73.03 322 A 1 
ATOM 2450 S SD  . MET A 1 322 ? 22.825  14.003  5.026   1.00 69.58 322 A 1 
ATOM 2451 C CE  . MET A 1 322 ? 23.112  13.858  3.240   1.00 58.94 322 A 1 
ATOM 2452 N N   . PHE A 1 323 ? 26.256  18.435  5.225   1.00 82.54 323 A 1 
ATOM 2453 C CA  . PHE A 1 323 ? 27.327  19.150  4.523   1.00 80.43 323 A 1 
ATOM 2454 C C   . PHE A 1 323 ? 28.590  19.308  5.368   1.00 81.06 323 A 1 
ATOM 2455 O O   . PHE A 1 323 ? 29.674  19.399  4.803   1.00 74.54 323 A 1 
ATOM 2456 C CB  . PHE A 1 323 ? 26.809  20.505  4.028   1.00 77.64 323 A 1 
ATOM 2457 C CG  . PHE A 1 323 ? 25.606  20.460  3.096   1.00 77.71 323 A 1 
ATOM 2458 C CD1 . PHE A 1 323 ? 25.352  19.358  2.255   1.00 72.47 323 A 1 
ATOM 2459 C CD2 . PHE A 1 323 ? 24.732  21.564  3.065   1.00 72.69 323 A 1 
ATOM 2460 C CE1 . PHE A 1 323 ? 24.225  19.351  1.415   1.00 71.14 323 A 1 
ATOM 2461 C CE2 . PHE A 1 323 ? 23.612  21.560  2.221   1.00 71.88 323 A 1 
ATOM 2462 C CZ  . PHE A 1 323 ? 23.352  20.450  1.399   1.00 75.46 323 A 1 
ATOM 2463 N N   . SER A 1 324 ? 28.461  19.259  6.694   1.00 79.81 324 A 1 
ATOM 2464 C CA  . SER A 1 324 ? 29.597  19.245  7.623   1.00 78.74 324 A 1 
ATOM 2465 C C   . SER A 1 324 ? 30.289  17.881  7.715   1.00 79.91 324 A 1 
ATOM 2466 O O   . SER A 1 324 ? 31.324  17.768  8.366   1.00 73.29 324 A 1 
ATOM 2467 C CB  . SER A 1 324 ? 29.132  19.692  9.011   1.00 77.86 324 A 1 
ATOM 2468 O OG  . SER A 1 324 ? 28.205  18.772  9.543   1.00 77.10 324 A 1 
ATOM 2469 N N   . GLY A 1 325 ? 29.721  16.826  7.111   1.00 79.37 325 A 1 
ATOM 2470 C CA  . GLY A 1 325 ? 30.228  15.454  7.225   1.00 77.78 325 A 1 
ATOM 2471 C C   . GLY A 1 325 ? 29.925  14.778  8.567   1.00 80.77 325 A 1 
ATOM 2472 O O   . GLY A 1 325 ? 30.468  13.709  8.851   1.00 76.01 325 A 1 
ATOM 2473 N N   . THR A 1 326 ? 29.069  15.383  9.402   1.00 79.80 326 A 1 
ATOM 2474 C CA  . THR A 1 326 ? 28.624  14.793  10.680  1.00 79.89 326 A 1 
ATOM 2475 C C   . THR A 1 326 ? 27.860  13.491  10.444  1.00 82.58 326 A 1 
ATOM 2476 O O   . THR A 1 326 ? 28.125  12.496  11.116  1.00 77.80 326 A 1 
ATOM 2477 C CB  . THR A 1 326 ? 27.731  15.778  11.443  1.00 78.40 326 A 1 
ATOM 2478 O OG1 . THR A 1 326 ? 28.439  16.970  11.690  1.00 72.71 326 A 1 
ATOM 2479 C CG2 . THR A 1 326 ? 27.296  15.242  12.801  1.00 73.07 326 A 1 
ATOM 2480 N N   . ILE A 1 327 ? 26.955  13.485  9.474   1.00 85.27 327 A 1 
ATOM 2481 C CA  . ILE A 1 327 ? 26.291  12.277  9.001   1.00 82.40 327 A 1 
ATOM 2482 C C   . ILE A 1 327 ? 27.235  11.566  8.032   1.00 83.68 327 A 1 
ATOM 2483 O O   . ILE A 1 327 ? 27.633  12.131  7.013   1.00 81.49 327 A 1 
ATOM 2484 C CB  . ILE A 1 327 ? 24.923  12.609  8.368   1.00 80.17 327 A 1 
ATOM 2485 C CG1 . ILE A 1 327 ? 23.955  13.117  9.461   1.00 78.23 327 A 1 
ATOM 2486 C CG2 . ILE A 1 327 ? 24.328  11.379  7.657   1.00 73.62 327 A 1 
ATOM 2487 C CD1 . ILE A 1 327 ? 22.627  13.663  8.927   1.00 72.30 327 A 1 
ATOM 2488 N N   . LYS A 1 328 ? 27.578  10.319  8.351   1.00 78.23 328 A 1 
ATOM 2489 C CA  . LYS A 1 328 ? 28.398  9.434   7.507   1.00 76.09 328 A 1 
ATOM 2490 C C   . LYS A 1 328 ? 27.545  8.539   6.609   1.00 76.21 328 A 1 
ATOM 2491 O O   . LYS A 1 328 ? 28.036  8.003   5.620   1.00 68.63 328 A 1 
ATOM 2492 C CB  . LYS A 1 328 ? 29.308  8.582   8.400   1.00 73.56 328 A 1 
ATOM 2493 C CG  . LYS A 1 328 ? 30.283  9.446   9.213   1.00 72.31 328 A 1 
ATOM 2494 C CD  . LYS A 1 328 ? 31.188  8.570   10.077  1.00 67.34 328 A 1 
ATOM 2495 C CE  . LYS A 1 328 ? 32.124  9.463   10.897  1.00 62.19 328 A 1 
ATOM 2496 N NZ  . LYS A 1 328 ? 33.000  8.668   11.787  1.00 51.56 328 A 1 
ATOM 2497 N N   . GLY A 1 329 ? 26.278  8.363   6.976   1.00 76.79 329 A 1 
ATOM 2498 C CA  . GLY A 1 329 ? 25.334  7.495   6.290   1.00 72.05 329 A 1 
ATOM 2499 C C   . GLY A 1 329 ? 24.942  7.991   4.902   1.00 74.43 329 A 1 
ATOM 2500 O O   . GLY A 1 329 ? 24.835  9.191   4.640   1.00 71.12 329 A 1 
ATOM 2501 N N   . ILE A 1 330 ? 24.677  7.039   4.017   1.00 74.06 330 A 1 
ATOM 2502 C CA  . ILE A 1 330 ? 24.207  7.311   2.659   1.00 72.35 330 A 1 
ATOM 2503 C C   . ILE A 1 330 ? 22.742  7.762   2.731   1.00 75.03 330 A 1 
ATOM 2504 O O   . ILE A 1 330 ? 21.892  7.109   3.340   1.00 67.15 330 A 1 
ATOM 2505 C CB  . ILE A 1 330 ? 24.429  6.077   1.750   1.00 67.01 330 A 1 
ATOM 2506 C CG1 . ILE A 1 330 ? 25.929  5.691   1.714   1.00 60.23 330 A 1 
ATOM 2507 C CG2 . ILE A 1 330 ? 23.914  6.362   0.326   1.00 58.94 330 A 1 
ATOM 2508 C CD1 . ILE A 1 330 ? 26.224  4.370   0.994   1.00 53.46 330 A 1 
ATOM 2509 N N   . GLY A 1 331 ? 22.426  8.908   2.107   1.00 69.59 331 A 1 
ATOM 2510 C CA  . GLY A 1 331 ? 21.052  9.381   1.947   1.00 67.12 331 A 1 
ATOM 2511 C C   . GLY A 1 331 ? 20.397  8.824   0.677   1.00 69.65 331 A 1 
ATOM 2512 O O   . GLY A 1 331 ? 21.089  8.569   -0.310  1.00 66.03 331 A 1 
ATOM 2513 N N   . PRO A 1 332 ? 19.057  8.681   0.635   1.00 67.99 332 A 1 
ATOM 2514 C CA  . PRO A 1 332 ? 18.365  8.241   -0.567  1.00 64.76 332 A 1 
ATOM 2515 C C   . PRO A 1 332 ? 18.454  9.316   -1.663  1.00 65.29 332 A 1 
ATOM 2516 O O   . PRO A 1 332 ? 17.860  10.387  -1.548  1.00 62.21 332 A 1 
ATOM 2517 C CB  . PRO A 1 332 ? 16.928  7.949   -0.114  1.00 60.80 332 A 1 
ATOM 2518 C CG  . PRO A 1 332 ? 16.730  8.859   1.095   1.00 59.07 332 A 1 
ATOM 2519 C CD  . PRO A 1 332 ? 18.121  8.928   1.722   1.00 61.03 332 A 1 
ATOM 2520 N N   . ARG A 1 333 ? 19.164  9.017   -2.771  1.00 61.33 333 A 1 
ATOM 2521 C CA  . ARG A 1 333 ? 19.422  9.975   -3.869  1.00 60.77 333 A 1 
ATOM 2522 C C   . ARG A 1 333 ? 18.155  10.581  -4.490  1.00 63.65 333 A 1 
ATOM 2523 O O   . ARG A 1 333 ? 18.190  11.697  -4.998  1.00 59.18 333 A 1 
ATOM 2524 C CB  . ARG A 1 333 ? 20.246  9.309   -4.981  1.00 55.65 333 A 1 
ATOM 2525 C CG  . ARG A 1 333 ? 21.653  8.877   -4.555  1.00 51.03 333 A 1 
ATOM 2526 C CD  . ARG A 1 333 ? 22.432  8.314   -5.753  1.00 45.30 333 A 1 
ATOM 2527 N NE  . ARG A 1 333 ? 23.220  7.127   -5.390  1.00 40.51 333 A 1 
ATOM 2528 C CZ  . ARG A 1 333 ? 23.982  6.407   -6.184  1.00 34.63 333 A 1 
ATOM 2529 N NH1 . ARG A 1 333 ? 24.221  6.714   -7.429  1.00 32.83 333 A 1 
ATOM 2530 N NH2 . ARG A 1 333 ? 24.514  5.316   -5.736  1.00 32.76 333 A 1 
ATOM 2531 N N   . TYR A 1 334 ? 17.025  9.866   -4.442  1.00 66.81 334 A 1 
ATOM 2532 C CA  . TYR A 1 334 ? 15.757  10.269  -5.066  1.00 64.02 334 A 1 
ATOM 2533 C C   . TYR A 1 334 ? 14.663  10.684  -4.067  1.00 67.26 334 A 1 
ATOM 2534 O O   . TYR A 1 334 ? 13.527  10.965  -4.461  1.00 62.28 334 A 1 
ATOM 2535 C CB  . TYR A 1 334 ? 15.279  9.162   -6.007  1.00 57.89 334 A 1 
ATOM 2536 C CG  . TYR A 1 334 ? 16.276  8.866   -7.110  1.00 54.19 334 A 1 
ATOM 2537 C CD1 . TYR A 1 334 ? 16.211  9.575   -8.324  1.00 47.85 334 A 1 
ATOM 2538 C CD2 . TYR A 1 334 ? 17.271  7.901   -6.913  1.00 47.71 334 A 1 
ATOM 2539 C CE1 . TYR A 1 334 ? 17.131  9.293   -9.353  1.00 42.43 334 A 1 
ATOM 2540 C CE2 . TYR A 1 334 ? 18.201  7.620   -7.940  1.00 43.56 334 A 1 
ATOM 2541 C CZ  . TYR A 1 334 ? 18.120  8.304   -9.163  1.00 45.49 334 A 1 
ATOM 2542 O OH  . TYR A 1 334 ? 18.994  8.006   -10.162 1.00 41.55 334 A 1 
ATOM 2543 N N   . CYS A 1 335 ? 14.979  10.741  -2.776  1.00 68.03 335 A 1 
ATOM 2544 C CA  . CYS A 1 335 ? 14.178  11.399  -1.752  1.00 69.60 335 A 1 
ATOM 2545 C C   . CYS A 1 335 ? 15.074  12.365  -0.959  1.00 73.84 335 A 1 
ATOM 2546 O O   . CYS A 1 335 ? 15.263  12.182  0.246   1.00 70.86 335 A 1 
ATOM 2547 C CB  . CYS A 1 335 ? 13.464  10.353  -0.886  1.00 65.97 335 A 1 
ATOM 2548 S SG  . CYS A 1 335 ? 12.092  11.141  0.006   1.00 57.77 335 A 1 
ATOM 2549 N N   . PRO A 1 336 ? 15.698  13.348  -1.654  1.00 75.74 336 A 1 
ATOM 2550 C CA  . PRO A 1 336 ? 16.628  14.257  -1.010  1.00 75.52 336 A 1 
ATOM 2551 C C   . PRO A 1 336 ? 15.878  15.180  -0.047  1.00 78.73 336 A 1 
ATOM 2552 O O   . PRO A 1 336 ? 14.697  15.497  -0.242  1.00 79.11 336 A 1 
ATOM 2553 C CB  . PRO A 1 336 ? 17.312  15.010  -2.154  1.00 72.98 336 A 1 
ATOM 2554 C CG  . PRO A 1 336 ? 16.252  15.033  -3.248  1.00 73.56 336 A 1 
ATOM 2555 C CD  . PRO A 1 336 ? 15.549  13.700  -3.066  1.00 79.91 336 A 1 
ATOM 2556 N N   . SER A 1 337 ? 16.579  15.626  0.995   1.00 79.54 337 A 1 
ATOM 2557 C CA  . SER A 1 337 ? 16.130  16.721  1.848   1.00 79.55 337 A 1 
ATOM 2558 C C   . SER A 1 337 ? 15.974  18.016  1.040   1.00 79.66 337 A 1 
ATOM 2559 O O   . SER A 1 337 ? 16.452  18.122  -0.095  1.00 80.17 337 A 1 
ATOM 2560 C CB  . SER A 1 337 ? 17.116  16.909  3.004   1.00 79.70 337 A 1 
ATOM 2561 O OG  . SER A 1 337 ? 18.410  17.181  2.504   1.00 76.14 337 A 1 
ATOM 2562 N N   . VAL A 1 338 ? 15.281  19.016  1.590   1.00 84.56 338 A 1 
ATOM 2563 C CA  . VAL A 1 338 ? 15.123  20.306  0.904   1.00 82.22 338 A 1 
ATOM 2564 C C   . VAL A 1 338 ? 16.480  20.968  0.648   1.00 83.02 338 A 1 
ATOM 2565 O O   . VAL A 1 338 ? 16.707  21.466  -0.451  1.00 81.89 338 A 1 
ATOM 2566 C CB  . VAL A 1 338 ? 14.134  21.216  1.656   1.00 80.79 338 A 1 
ATOM 2567 C CG1 . VAL A 1 338 ? 14.643  21.707  3.010   1.00 76.28 338 A 1 
ATOM 2568 C CG2 . VAL A 1 338 ? 13.724  22.413  0.791   1.00 79.24 338 A 1 
ATOM 2569 N N   . GLU A 1 339 ? 17.421  20.889  1.593   1.00 85.55 339 A 1 
ATOM 2570 C CA  . GLU A 1 339 ? 18.787  21.374  1.425   1.00 82.50 339 A 1 
ATOM 2571 C C   . GLU A 1 339 ? 19.552  20.624  0.318   1.00 84.13 339 A 1 
ATOM 2572 O O   . GLU A 1 339 ? 20.223  21.265  -0.492  1.00 82.02 339 A 1 
ATOM 2573 C CB  . GLU A 1 339 ? 19.542  21.376  2.773   1.00 80.31 339 A 1 
ATOM 2574 C CG  . GLU A 1 339 ? 19.697  20.036  3.519   1.00 77.46 339 A 1 
ATOM 2575 C CD  . GLU A 1 339 ? 18.576  19.719  4.519   1.00 78.32 339 A 1 
ATOM 2576 O OE1 . GLU A 1 339 ? 18.861  19.038  5.530   1.00 70.51 339 A 1 
ATOM 2577 O OE2 . GLU A 1 339 ? 17.418  20.142  4.311   1.00 74.57 339 A 1 
ATOM 2578 N N   . ASP A 1 340 ? 19.376  19.309  0.196   1.00 87.16 340 A 1 
ATOM 2579 C CA  . ASP A 1 340 ? 19.969  18.528  -0.899  1.00 85.47 340 A 1 
ATOM 2580 C C   . ASP A 1 340 ? 19.357  18.906  -2.258  1.00 86.12 340 A 1 
ATOM 2581 O O   . ASP A 1 340 ? 20.081  19.061  -3.244  1.00 84.08 340 A 1 
ATOM 2582 C CB  . ASP A 1 340 ? 19.782  17.020  -0.668  1.00 83.51 340 A 1 
ATOM 2583 C CG  . ASP A 1 340 ? 20.581  16.450  0.503   1.00 77.28 340 A 1 
ATOM 2584 O OD1 . ASP A 1 340 ? 21.747  16.860  0.680   1.00 70.43 340 A 1 
ATOM 2585 O OD2 . ASP A 1 340 ? 20.013  15.577  1.200   1.00 71.39 340 A 1 
ATOM 2586 N N   . LYS A 1 341 ? 18.026  19.112  -2.320  1.00 82.00 341 A 1 
ATOM 2587 C CA  . LYS A 1 341 ? 17.347  19.579  -3.542  1.00 80.79 341 A 1 
ATOM 2588 C C   . LYS A 1 341 ? 17.900  20.916  -4.016  1.00 81.69 341 A 1 
ATOM 2589 O O   . LYS A 1 341 ? 18.122  21.083  -5.209  1.00 81.17 341 A 1 
ATOM 2590 C CB  . LYS A 1 341 ? 15.833  19.725  -3.326  1.00 80.26 341 A 1 
ATOM 2591 C CG  . LYS A 1 341 ? 15.105  18.385  -3.246  1.00 75.63 341 A 1 
ATOM 2592 C CD  . LYS A 1 341 ? 13.626  18.623  -2.942  1.00 75.67 341 A 1 
ATOM 2593 C CE  . LYS A 1 341 ? 12.898  17.292  -2.778  1.00 68.27 341 A 1 
ATOM 2594 N NZ  . LYS A 1 341 ? 11.513  17.507  -2.307  1.00 63.26 341 A 1 
ATOM 2595 N N   . LEU A 1 342 ? 18.129  21.857  -3.105  1.00 83.99 342 A 1 
ATOM 2596 C CA  . LEU A 1 342 ? 18.666  23.179  -3.442  1.00 83.63 342 A 1 
ATOM 2597 C C   . LEU A 1 342 ? 20.115  23.126  -3.938  1.00 84.17 342 A 1 
ATOM 2598 O O   . LEU A 1 342 ? 20.535  24.025  -4.662  1.00 82.15 342 A 1 
ATOM 2599 C CB  . LEU A 1 342 ? 18.563  24.112  -2.228  1.00 84.26 342 A 1 
ATOM 2600 C CG  . LEU A 1 342 ? 17.129  24.468  -1.810  1.00 84.08 342 A 1 
ATOM 2601 C CD1 . LEU A 1 342 ? 17.187  25.453  -0.642  1.00 78.49 342 A 1 
ATOM 2602 C CD2 . LEU A 1 342 ? 16.331  25.106  -2.944  1.00 81.06 342 A 1 
ATOM 2603 N N   . ARG A 1 343 ? 20.878  22.096  -3.552  1.00 86.21 343 A 1 
ATOM 2604 C CA  . ARG A 1 343 ? 22.238  21.869  -4.051  1.00 84.50 343 A 1 
ATOM 2605 C C   . ARG A 1 343 ? 22.239  21.198  -5.421  1.00 84.37 343 A 1 
ATOM 2606 O O   . ARG A 1 343 ? 23.006  21.599  -6.285  1.00 79.85 343 A 1 
ATOM 2607 C CB  . ARG A 1 343 ? 23.020  21.063  -3.005  1.00 83.15 343 A 1 
ATOM 2608 C CG  . ARG A 1 343 ? 24.505  20.945  -3.366  1.00 76.28 343 A 1 
ATOM 2609 C CD  . ARG A 1 343 ? 25.261  20.219  -2.251  1.00 73.32 343 A 1 
ATOM 2610 N NE  . ARG A 1 343 ? 26.695  20.091  -2.567  1.00 66.09 343 A 1 
ATOM 2611 C CZ  . ARG A 1 343 ? 27.621  19.560  -1.785  1.00 60.08 343 A 1 
ATOM 2612 N NH1 . ARG A 1 343 ? 27.335  19.072  -0.612  1.00 55.15 343 A 1 
ATOM 2613 N NH2 . ARG A 1 343 ? 28.864  19.510  -2.171  1.00 53.11 343 A 1 
ATOM 2614 N N   . VAL A 1 344 ? 21.386  20.183  -5.612  1.00 81.13 344 A 1 
ATOM 2615 C CA  . VAL A 1 344 ? 21.323  19.404  -6.865  1.00 78.96 344 A 1 
ATOM 2616 C C   . VAL A 1 344 ? 20.593  20.167  -7.972  1.00 79.35 344 A 1 
ATOM 2617 O O   . VAL A 1 344 ? 20.994  20.109  -9.129  1.00 77.08 344 A 1 
ATOM 2618 C CB  . VAL A 1 344 ? 20.664  18.030  -6.606  1.00 77.57 344 A 1 
ATOM 2619 C CG1 . VAL A 1 344 ? 20.461  17.208  -7.886  1.00 72.21 344 A 1 
ATOM 2620 C CG2 . VAL A 1 344 ? 21.534  17.180  -5.668  1.00 73.98 344 A 1 
ATOM 2621 N N   . PHE A 1 345 ? 19.527  20.890  -7.624  1.00 82.07 345 A 1 
ATOM 2622 C CA  . PHE A 1 345 ? 18.682  21.638  -8.554  1.00 80.54 345 A 1 
ATOM 2623 C C   . PHE A 1 345 ? 18.785  23.144  -8.284  1.00 82.96 345 A 1 
ATOM 2624 O O   . PHE A 1 345 ? 17.777  23.807  -8.035  1.00 81.25 345 A 1 
ATOM 2625 C CB  . PHE A 1 345 ? 17.238  21.117  -8.485  1.00 79.00 345 A 1 
ATOM 2626 C CG  . PHE A 1 345 ? 17.086  19.623  -8.688  1.00 77.29 345 A 1 
ATOM 2627 C CD1 . PHE A 1 345 ? 17.326  19.051  -9.950  1.00 72.26 345 A 1 
ATOM 2628 C CD2 . PHE A 1 345 ? 16.706  18.800  -7.611  1.00 75.58 345 A 1 
ATOM 2629 C CE1 . PHE A 1 345 ? 17.187  17.665  -10.135 1.00 72.04 345 A 1 
ATOM 2630 C CE2 . PHE A 1 345 ? 16.570  17.412  -7.795  1.00 71.97 345 A 1 
ATOM 2631 C CZ  . PHE A 1 345 ? 16.808  16.842  -9.057  1.00 75.29 345 A 1 
ATOM 2632 N N   . ALA A 1 346 ? 20.007  23.667  -8.290  1.00 82.50 346 A 1 
ATOM 2633 C CA  . ALA A 1 346 ? 20.306  25.057  -7.936  1.00 82.06 346 A 1 
ATOM 2634 C C   . ALA A 1 346 ? 19.556  26.088  -8.799  1.00 84.53 346 A 1 
ATOM 2635 O O   . ALA A 1 346 ? 19.193  27.149  -8.295  1.00 80.63 346 A 1 
ATOM 2636 C CB  . ALA A 1 346 ? 21.829  25.252  -8.022  1.00 79.80 346 A 1 
ATOM 2637 N N   . ASP A 1 347 ? 19.258  25.739  -10.051 1.00 85.47 347 A 1 
ATOM 2638 C CA  . ASP A 1 347 ? 18.576  26.610  -11.023 1.00 86.46 347 A 1 
ATOM 2639 C C   . ASP A 1 347 ? 17.048  26.664  -10.837 1.00 88.59 347 A 1 
ATOM 2640 O O   . ASP A 1 347 ? 16.361  27.447  -11.497 1.00 85.17 347 A 1 
ATOM 2641 C CB  . ASP A 1 347 ? 18.915  26.140  -12.449 1.00 84.14 347 A 1 
ATOM 2642 C CG  . ASP A 1 347 ? 20.417  26.000  -12.696 1.00 76.86 347 A 1 
ATOM 2643 O OD1 . ASP A 1 347 ? 21.173  26.878  -12.232 1.00 69.71 347 A 1 
ATOM 2644 O OD2 . ASP A 1 347 ? 20.790  24.962  -13.285 1.00 72.77 347 A 1 
ATOM 2645 N N   . LYS A 1 348 ? 16.463  25.828  -9.963  1.00 82.24 348 A 1 
ATOM 2646 C CA  . LYS A 1 348 ? 15.019  25.843  -9.707  1.00 83.71 348 A 1 
ATOM 2647 C C   . LYS A 1 348 ? 14.656  26.900  -8.669  1.00 86.21 348 A 1 
ATOM 2648 O O   . LYS A 1 348 ? 14.995  26.781  -7.492  1.00 83.36 348 A 1 
ATOM 2649 C CB  . LYS A 1 348 ? 14.489  24.462  -9.300  1.00 81.77 348 A 1 
ATOM 2650 C CG  . LYS A 1 348 ? 14.423  23.510  -10.504 1.00 76.60 348 A 1 
ATOM 2651 C CD  . LYS A 1 348 ? 13.540  22.300  -10.181 1.00 72.96 348 A 1 
ATOM 2652 C CE  . LYS A 1 348 ? 13.398  21.434  -11.436 1.00 67.66 348 A 1 
ATOM 2653 N NZ  . LYS A 1 348 ? 12.421  20.338  -11.241 1.00 59.90 348 A 1 
ATOM 2654 N N   . ASP A 1 349 ? 13.845  27.851  -9.089  1.00 89.52 349 A 1 
ATOM 2655 C CA  . ASP A 1 349 ? 13.356  28.952  -8.250  1.00 90.25 349 A 1 
ATOM 2656 C C   . ASP A 1 349 ? 12.216  28.565  -7.299  1.00 92.18 349 A 1 
ATOM 2657 O O   . ASP A 1 349 ? 11.925  29.294  -6.343  1.00 88.18 349 A 1 
ATOM 2658 C CB  . ASP A 1 349 ? 12.898  30.085  -9.180  1.00 86.78 349 A 1 
ATOM 2659 C CG  . ASP A 1 349 ? 14.050  30.794  -9.890  1.00 83.66 349 A 1 
ATOM 2660 O OD1 . ASP A 1 349 ? 15.182  30.783  -9.364  1.00 77.15 349 A 1 
ATOM 2661 O OD2 . ASP A 1 349 ? 13.769  31.551  -10.843 1.00 79.69 349 A 1 
ATOM 2662 N N   . SER A 1 350 ? 11.549  27.435  -7.552  1.00 90.87 350 A 1 
ATOM 2663 C CA  . SER A 1 350 ? 10.408  26.967  -6.768  1.00 91.22 350 A 1 
ATOM 2664 C C   . SER A 1 350 ? 10.325  25.442  -6.720  1.00 91.48 350 A 1 
ATOM 2665 O O   . SER A 1 350 ? 10.634  24.745  -7.691  1.00 88.00 350 A 1 
ATOM 2666 C CB  . SER A 1 350 ? 9.115   27.561  -7.333  1.00 89.61 350 A 1 
ATOM 2667 O OG  . SER A 1 350 ? 8.013   27.196  -6.529  1.00 82.54 350 A 1 
ATOM 2668 N N   . HIS A 1 351 ? 9.879   24.922  -5.576  1.00 90.62 351 A 1 
ATOM 2669 C CA  . HIS A 1 351 ? 9.535   23.518  -5.362  1.00 89.88 351 A 1 
ATOM 2670 C C   . HIS A 1 351 ? 8.120   23.411  -4.799  1.00 90.71 351 A 1 
ATOM 2671 O O   . HIS A 1 351 ? 7.756   24.137  -3.877  1.00 88.95 351 A 1 
ATOM 2672 C CB  . HIS A 1 351 ? 10.549  22.850  -4.425  1.00 89.04 351 A 1 
ATOM 2673 C CG  . HIS A 1 351 ? 11.944  22.771  -4.993  1.00 88.31 351 A 1 
ATOM 2674 N ND1 . HIS A 1 351 ? 12.346  22.014  -6.072  1.00 78.39 351 A 1 
ATOM 2675 C CD2 . HIS A 1 351 ? 13.046  23.431  -4.522  1.00 79.18 351 A 1 
ATOM 2676 C CE1 . HIS A 1 351 ? 13.663  22.222  -6.249  1.00 81.32 351 A 1 
ATOM 2677 N NE2 . HIS A 1 351 ? 14.131  23.069  -5.321  1.00 81.48 351 A 1 
ATOM 2678 N N   . GLN A 1 352 ? 7.349   22.473  -5.336  1.00 91.20 352 A 1 
ATOM 2679 C CA  . GLN A 1 352 ? 6.003   22.182  -4.867  1.00 91.68 352 A 1 
ATOM 2680 C C   . GLN A 1 352 ? 6.047   21.449  -3.522  1.00 92.61 352 A 1 
ATOM 2681 O O   . GLN A 1 352 ? 6.842   20.525  -3.328  1.00 90.62 352 A 1 
ATOM 2682 C CB  . GLN A 1 352 ? 5.271   21.388  -5.953  1.00 90.04 352 A 1 
ATOM 2683 C CG  . GLN A 1 352 ? 3.784   21.156  -5.641  1.00 84.14 352 A 1 
ATOM 2684 C CD  . GLN A 1 352 ? 3.060   20.485  -6.809  1.00 84.30 352 A 1 
ATOM 2685 O OE1 . GLN A 1 352 ? 3.534   20.415  -7.933  1.00 76.25 352 A 1 
ATOM 2686 N NE2 . GLN A 1 352 ? 1.888   19.956  -6.605  1.00 74.11 352 A 1 
ATOM 2687 N N   . LEU A 1 353 ? 5.166   21.853  -2.611  1.00 93.89 353 A 1 
ATOM 2688 C CA  . LEU A 1 353 ? 4.937   21.259  -1.300  1.00 94.40 353 A 1 
ATOM 2689 C C   . LEU A 1 353 ? 3.492   20.766  -1.210  1.00 94.95 353 A 1 
ATOM 2690 O O   . LEU A 1 353 ? 2.596   21.367  -1.797  1.00 93.94 353 A 1 
ATOM 2691 C CB  . LEU A 1 353 ? 5.221   22.296  -0.198  1.00 94.58 353 A 1 
ATOM 2692 C CG  . LEU A 1 353 ? 6.608   22.962  -0.233  1.00 94.25 353 A 1 
ATOM 2693 C CD1 . LEU A 1 353 ? 6.711   23.970  0.912   1.00 91.36 353 A 1 
ATOM 2694 C CD2 . LEU A 1 353 ? 7.739   21.941  -0.098  1.00 91.96 353 A 1 
ATOM 2695 N N   . PHE A 1 354 ? 3.263   19.709  -0.442  1.00 95.31 354 A 1 
ATOM 2696 C CA  . PHE A 1 354 ? 1.920   19.259  -0.085  1.00 95.00 354 A 1 
ATOM 2697 C C   . PHE A 1 354 ? 1.763   19.298  1.430   1.00 95.49 354 A 1 
ATOM 2698 O O   . PHE A 1 354 ? 2.618   18.781  2.148   1.00 94.57 354 A 1 
ATOM 2699 C CB  . PHE A 1 354 ? 1.648   17.852  -0.617  1.00 93.85 354 A 1 
ATOM 2700 C CG  . PHE A 1 354 ? 1.659   17.718  -2.126  1.00 91.10 354 A 1 
ATOM 2701 C CD1 . PHE A 1 354 ? 0.446   17.769  -2.840  1.00 85.20 354 A 1 
ATOM 2702 C CD2 . PHE A 1 354 ? 2.869   17.496  -2.805  1.00 86.66 354 A 1 
ATOM 2703 C CE1 . PHE A 1 354 ? 0.444   17.570  -4.230  1.00 83.18 354 A 1 
ATOM 2704 C CE2 . PHE A 1 354 ? 2.865   17.304  -4.198  1.00 83.29 354 A 1 
ATOM 2705 C CZ  . PHE A 1 354 ? 1.651   17.329  -4.910  1.00 83.48 354 A 1 
ATOM 2706 N N   . LEU A 1 355 ? 0.666   19.895  1.895   1.00 96.65 355 A 1 
ATOM 2707 C CA  . LEU A 1 355 ? 0.246   19.854  3.286   1.00 96.80 355 A 1 
ATOM 2708 C C   . LEU A 1 355 ? -0.762  18.720  3.430   1.00 96.61 355 A 1 
ATOM 2709 O O   . LEU A 1 355 ? -1.842  18.759  2.832   1.00 95.58 355 A 1 
ATOM 2710 C CB  . LEU A 1 355 ? -0.347  21.200  3.718   1.00 96.70 355 A 1 
ATOM 2711 C CG  . LEU A 1 355 ? 0.685   22.310  3.981   1.00 94.69 355 A 1 
ATOM 2712 C CD1 . LEU A 1 355 ? 1.373   22.820  2.707   1.00 88.56 355 A 1 
ATOM 2713 C CD2 . LEU A 1 355 ? -0.032  23.495  4.626   1.00 89.39 355 A 1 
ATOM 2714 N N   . GLU A 1 356 ? -0.388  17.697  4.194   1.00 96.42 356 A 1 
ATOM 2715 C CA  . GLU A 1 356 ? -1.145  16.462  4.368   1.00 96.52 356 A 1 
ATOM 2716 C C   . GLU A 1 356 ? -1.562  16.333  5.843   1.00 96.62 356 A 1 
ATOM 2717 O O   . GLU A 1 356 ? -0.684  16.353  6.711   1.00 96.01 356 A 1 
ATOM 2718 C CB  . GLU A 1 356 ? -0.300  15.259  3.894   1.00 96.17 356 A 1 
ATOM 2719 C CG  . GLU A 1 356 ? 0.207   15.386  2.440   1.00 94.53 356 A 1 
ATOM 2720 C CD  . GLU A 1 356 ? 0.963   14.159  1.892   1.00 94.23 356 A 1 
ATOM 2721 O OE1 . GLU A 1 356 ? 1.234   14.120  0.666   1.00 86.80 356 A 1 
ATOM 2722 O OE2 . GLU A 1 356 ? 1.269   13.196  2.622   1.00 88.57 356 A 1 
ATOM 2723 N N   . PRO A 1 357 ? -2.864  16.222  6.181   1.00 95.89 357 A 1 
ATOM 2724 C CA  . PRO A 1 357 ? -3.303  16.054  7.564   1.00 95.43 357 A 1 
ATOM 2725 C C   . PRO A 1 357 ? -2.820  14.708  8.121   1.00 95.80 357 A 1 
ATOM 2726 O O   . PRO A 1 357 ? -2.844  13.701  7.417   1.00 95.26 357 A 1 
ATOM 2727 C CB  . PRO A 1 357 ? -4.832  16.157  7.521   1.00 94.09 357 A 1 
ATOM 2728 C CG  . PRO A 1 357 ? -5.178  15.696  6.103   1.00 92.11 357 A 1 
ATOM 2729 C CD  . PRO A 1 357 ? -4.002  16.181  5.270   1.00 94.33 357 A 1 
ATOM 2730 N N   . GLU A 1 358 ? -2.377  14.654  9.387   1.00 95.54 358 A 1 
ATOM 2731 C CA  . GLU A 1 358 ? -1.916  13.397  10.006  1.00 95.63 358 A 1 
ATOM 2732 C C   . GLU A 1 358 ? -3.047  12.549  10.618  1.00 95.48 358 A 1 
ATOM 2733 O O   . GLU A 1 358 ? -2.818  11.385  10.954  1.00 93.88 358 A 1 
ATOM 2734 C CB  . GLU A 1 358 ? -0.791  13.641  11.031  1.00 95.48 358 A 1 
ATOM 2735 C CG  . GLU A 1 358 ? 0.508   14.176  10.400  1.00 93.76 358 A 1 
ATOM 2736 C CD  . GLU A 1 358 ? 1.803   13.707  11.093  1.00 94.16 358 A 1 
ATOM 2737 O OE1 . GLU A 1 358 ? 2.870   13.708  10.422  1.00 86.09 358 A 1 
ATOM 2738 O OE2 . GLU A 1 358 ? 1.804   13.197  12.227  1.00 87.87 358 A 1 
ATOM 2739 N N   . GLY A 1 359 ? -4.264  13.097  10.750  1.00 93.77 359 A 1 
ATOM 2740 C CA  . GLY A 1 359 ? -5.427  12.377  11.268  1.00 92.94 359 A 1 
ATOM 2741 C C   . GLY A 1 359 ? -6.667  13.242  11.467  1.00 92.58 359 A 1 
ATOM 2742 O O   . GLY A 1 359 ? -6.613  14.474  11.411  1.00 91.21 359 A 1 
ATOM 2743 N N   . TRP A 1 360 ? -7.805  12.576  11.755  1.00 90.44 360 A 1 
ATOM 2744 C CA  . TRP A 1 360 ? -9.094  13.226  12.014  1.00 88.52 360 A 1 
ATOM 2745 C C   . TRP A 1 360 ? -9.081  14.072  13.293  1.00 88.13 360 A 1 
ATOM 2746 O O   . TRP A 1 360 ? -9.601  15.187  13.315  1.00 84.81 360 A 1 
ATOM 2747 C CB  . TRP A 1 360 ? -10.182 12.153  12.110  1.00 86.40 360 A 1 
ATOM 2748 C CG  . TRP A 1 360 ? -10.406 11.370  10.855  1.00 84.59 360 A 1 
ATOM 2749 C CD1 . TRP A 1 360 ? -10.166 10.057  10.672  1.00 80.60 360 A 1 
ATOM 2750 C CD2 . TRP A 1 360 ? -10.948 11.857  9.594   1.00 83.02 360 A 1 
ATOM 2751 N NE1 . TRP A 1 360 ? -10.521 9.687   9.394   1.00 79.24 360 A 1 
ATOM 2752 C CE2 . TRP A 1 360 ? -11.017 10.761  8.684   1.00 80.97 360 A 1 
ATOM 2753 C CE3 . TRP A 1 360 ? -11.402 13.113  9.135   1.00 79.43 360 A 1 
ATOM 2754 C CZ2 . TRP A 1 360 ? -11.522 10.899  7.386   1.00 77.94 360 A 1 
ATOM 2755 C CZ3 . TRP A 1 360 ? -11.903 13.262  7.832   1.00 77.66 360 A 1 
ATOM 2756 C CH2 . TRP A 1 360 ? -11.966 12.160  6.962   1.00 77.26 360 A 1 
ATOM 2757 N N   . ASN A 1 361 ? -8.457  13.565  14.347  1.00 88.48 361 A 1 
ATOM 2758 C CA  . ASN A 1 361 ? -8.510  14.137  15.695  1.00 88.26 361 A 1 
ATOM 2759 C C   . ASN A 1 361 ? -7.223  14.879  16.089  1.00 89.31 361 A 1 
ATOM 2760 O O   . ASN A 1 361 ? -6.947  15.071  17.268  1.00 87.09 361 A 1 
ATOM 2761 C CB  . ASN A 1 361 ? -8.929  13.029  16.680  1.00 85.93 361 A 1 
ATOM 2762 C CG  . ASN A 1 361 ? -10.339 12.530  16.410  1.00 79.97 361 A 1 
ATOM 2763 O OD1 . ASN A 1 361 ? -11.208 13.265  15.974  1.00 73.62 361 A 1 
ATOM 2764 N ND2 . ASN A 1 361 ? -10.609 11.271  16.653  1.00 72.35 361 A 1 
ATOM 2765 N N   . THR A 1 362 ? -6.434  15.327  15.106  1.00 90.29 362 A 1 
ATOM 2766 C CA  . THR A 1 362 ? -5.222  16.118  15.330  1.00 91.58 362 A 1 
ATOM 2767 C C   . THR A 1 362 ? -5.202  17.365  14.446  1.00 91.52 362 A 1 
ATOM 2768 O O   . THR A 1 362 ? -5.840  17.406  13.397  1.00 90.56 362 A 1 
ATOM 2769 C CB  . THR A 1 362 ? -3.957  15.260  15.157  1.00 92.25 362 A 1 
ATOM 2770 O OG1 . THR A 1 362 ? -2.824  16.054  15.434  1.00 90.26 362 A 1 
ATOM 2771 C CG2 . THR A 1 362 ? -3.789  14.684  13.754  1.00 89.87 362 A 1 
ATOM 2772 N N   . ASN A 1 363 ? -4.485  18.394  14.874  1.00 92.70 363 A 1 
ATOM 2773 C CA  . ASN A 1 363 ? -4.184  19.580  14.069  1.00 93.05 363 A 1 
ATOM 2774 C C   . ASN A 1 363 ? -2.765  19.530  13.485  1.00 94.30 363 A 1 
ATOM 2775 O O   . ASN A 1 363 ? -2.293  20.526  12.945  1.00 93.46 363 A 1 
ATOM 2776 C CB  . ASN A 1 363 ? -4.440  20.844  14.903  1.00 91.94 363 A 1 
ATOM 2777 C CG  . ASN A 1 363 ? -5.907  21.020  15.235  1.00 89.26 363 A 1 
ATOM 2778 O OD1 . ASN A 1 363 ? -6.790  20.886  14.409  1.00 82.27 363 A 1 
ATOM 2779 N ND2 . ASN A 1 363 ? -6.223  21.316  16.471  1.00 80.68 363 A 1 
ATOM 2780 N N   . GLU A 1 364 ? -2.079  18.388  13.597  1.00 94.91 364 A 1 
ATOM 2781 C CA  . GLU A 1 364 ? -0.777  18.195  12.974  1.00 95.67 364 A 1 
ATOM 2782 C C   . GLU A 1 364 ? -0.914  18.010  11.463  1.00 95.92 364 A 1 
ATOM 2783 O O   . GLU A 1 364 ? -1.703  17.191  10.986  1.00 94.98 364 A 1 
ATOM 2784 C CB  . GLU A 1 364 ? -0.023  17.011  13.587  1.00 95.28 364 A 1 
ATOM 2785 C CG  . GLU A 1 364 ? 0.403   17.256  15.040  1.00 89.55 364 A 1 
ATOM 2786 C CD  . GLU A 1 364 ? 1.405   16.217  15.552  1.00 91.31 364 A 1 
ATOM 2787 O OE1 . GLU A 1 364 ? 1.650   16.130  16.777  1.00 83.58 364 A 1 
ATOM 2788 O OE2 . GLU A 1 364 ? 2.042   15.523  14.724  1.00 85.41 364 A 1 
ATOM 2789 N N   . TYR A 1 365 ? -0.088  18.753  10.720  1.00 96.32 365 A 1 
ATOM 2790 C CA  . TYR A 1 365 ? 0.072   18.608  9.280   1.00 96.56 365 A 1 
ATOM 2791 C C   . TYR A 1 365 ? 1.513   18.247  8.933   1.00 97.19 365 A 1 
ATOM 2792 O O   . TYR A 1 365 ? 2.478   18.813  9.459   1.00 96.82 365 A 1 
ATOM 2793 C CB  . TYR A 1 365 ? -0.385  19.874  8.544   1.00 96.07 365 A 1 
ATOM 2794 C CG  . TYR A 1 365 ? -1.882  19.955  8.327   1.00 95.48 365 A 1 
ATOM 2795 C CD1 . TYR A 1 365 ? -2.424  19.743  7.042   1.00 93.51 365 A 1 
ATOM 2796 C CD2 . TYR A 1 365 ? -2.741  20.233  9.407   1.00 93.61 365 A 1 
ATOM 2797 C CE1 . TYR A 1 365 ? -3.814  19.813  6.836   1.00 92.80 365 A 1 
ATOM 2798 C CE2 . TYR A 1 365 ? -4.131  20.294  9.208   1.00 92.81 365 A 1 
ATOM 2799 C CZ  . TYR A 1 365 ? -4.671  20.087  7.920   1.00 93.29 365 A 1 
ATOM 2800 O OH  . TYR A 1 365 ? -6.013  20.148  7.730   1.00 91.88 365 A 1 
ATOM 2801 N N   . TYR A 1 366 ? 1.646   17.302  8.004   1.00 96.89 366 A 1 
ATOM 2802 C CA  . TYR A 1 366 ? 2.898   16.901  7.384   1.00 97.10 366 A 1 
ATOM 2803 C C   . TYR A 1 366 ? 3.151   17.740  6.126   1.00 97.24 366 A 1 
ATOM 2804 O O   . TYR A 1 366 ? 2.246   17.931  5.319   1.00 96.70 366 A 1 
ATOM 2805 C CB  . TYR A 1 366 ? 2.811   15.409  7.056   1.00 96.98 366 A 1 
ATOM 2806 C CG  . TYR A 1 366 ? 4.024   14.847  6.356   1.00 96.99 366 A 1 
ATOM 2807 C CD1 . TYR A 1 366 ? 4.108   14.834  4.950   1.00 95.78 366 A 1 
ATOM 2808 C CD2 . TYR A 1 366 ? 5.070   14.321  7.122   1.00 96.13 366 A 1 
ATOM 2809 C CE1 . TYR A 1 366 ? 5.247   14.306  4.316   1.00 95.89 366 A 1 
ATOM 2810 C CE2 . TYR A 1 366 ? 6.210   13.791  6.492   1.00 95.74 366 A 1 
ATOM 2811 C CZ  . TYR A 1 366 ? 6.303   13.785  5.089   1.00 96.31 366 A 1 
ATOM 2812 O OH  . TYR A 1 366 ? 7.411   13.283  4.492   1.00 95.45 366 A 1 
ATOM 2813 N N   . ILE A 1 367 ? 4.389   18.197  5.917   1.00 97.25 367 A 1 
ATOM 2814 C CA  . ILE A 1 367 ? 4.752   19.004  4.740   1.00 97.11 367 A 1 
ATOM 2815 C C   . ILE A 1 367 ? 5.617   18.184  3.790   1.00 97.14 367 A 1 
ATOM 2816 O O   . ILE A 1 367 ? 6.854   18.189  3.856   1.00 96.04 367 A 1 
ATOM 2817 C CB  . ILE A 1 367 ? 5.414   20.336  5.134   1.00 95.87 367 A 1 
ATOM 2818 C CG1 . ILE A 1 367 ? 4.558   21.082  6.180   1.00 87.13 367 A 1 
ATOM 2819 C CG2 . ILE A 1 367 ? 5.592   21.200  3.867   1.00 85.09 367 A 1 
ATOM 2820 C CD1 . ILE A 1 367 ? 5.205   22.381  6.630   1.00 76.28 367 A 1 
ATOM 2821 N N   . GLN A 1 368 ? 4.979   17.486  2.869   1.00 95.12 368 A 1 
ATOM 2822 C CA  . GLN A 1 368 ? 5.689   16.699  1.875   1.00 94.00 368 A 1 
ATOM 2823 C C   . GLN A 1 368 ? 6.550   17.600  0.981   1.00 93.39 368 A 1 
ATOM 2824 O O   . GLN A 1 368 ? 6.102   18.605  0.444   1.00 91.54 368 A 1 
ATOM 2825 C CB  . GLN A 1 368 ? 4.697   15.864  1.059   1.00 93.16 368 A 1 
ATOM 2826 C CG  . GLN A 1 368 ? 5.417   14.826  0.192   1.00 88.36 368 A 1 
ATOM 2827 C CD  . GLN A 1 368 ? 4.492   14.108  -0.781  1.00 82.54 368 A 1 
ATOM 2828 O OE1 . GLN A 1 368 ? 3.469   14.591  -1.195  1.00 73.47 368 A 1 
ATOM 2829 N NE2 . GLN A 1 368 ? 4.848   12.944  -1.258  1.00 71.37 368 A 1 
ATOM 2830 N N   . GLY A 1 369 ? 7.810   17.199  0.780   1.00 92.19 369 A 1 
ATOM 2831 C CA  . GLY A 1 369 ? 8.764   17.949  -0.042  1.00 91.19 369 A 1 
ATOM 2832 C C   . GLY A 1 369 ? 9.690   18.883  0.734   1.00 92.01 369 A 1 
ATOM 2833 O O   . GLY A 1 369 ? 10.624  19.405  0.120   1.00 89.93 369 A 1 
ATOM 2834 N N   . PHE A 1 370 ? 9.503   19.032  2.053   1.00 92.29 370 A 1 
ATOM 2835 C CA  . PHE A 1 370 ? 10.292  19.901  2.939   1.00 92.73 370 A 1 
ATOM 2836 C C   . PHE A 1 370 ? 11.046  19.140  4.052   1.00 93.79 370 A 1 
ATOM 2837 O O   . PHE A 1 370 ? 11.317  19.685  5.117   1.00 90.41 370 A 1 
ATOM 2838 C CB  . PHE A 1 370 ? 9.384   21.015  3.485   1.00 90.92 370 A 1 
ATOM 2839 C CG  . PHE A 1 370 ? 10.095  22.331  3.729   1.00 90.24 370 A 1 
ATOM 2840 C CD1 . PHE A 1 370 ? 10.661  22.623  4.988   1.00 85.89 370 A 1 
ATOM 2841 C CD2 . PHE A 1 370 ? 10.174  23.279  2.696   1.00 85.99 370 A 1 
ATOM 2842 C CE1 . PHE A 1 370 ? 11.288  23.863  5.210   1.00 82.16 370 A 1 
ATOM 2843 C CE2 . PHE A 1 370 ? 10.799  24.521  2.920   1.00 81.43 370 A 1 
ATOM 2844 C CZ  . PHE A 1 370 ? 11.352  24.815  4.178   1.00 83.79 370 A 1 
ATOM 2845 N N   . SER A 1 371 ? 11.401  17.866  3.830   1.00 87.07 371 A 1 
ATOM 2846 C CA  . SER A 1 371 ? 12.262  17.123  4.772   1.00 86.22 371 A 1 
ATOM 2847 C C   . SER A 1 371 ? 13.596  17.846  4.953   1.00 86.02 371 A 1 
ATOM 2848 O O   . SER A 1 371 ? 14.205  18.230  3.959   1.00 84.10 371 A 1 
ATOM 2849 C CB  . SER A 1 371 ? 12.534  15.699  4.291   1.00 86.63 371 A 1 
ATOM 2850 O OG  . SER A 1 371 ? 11.315  15.002  4.125   1.00 78.47 371 A 1 
ATOM 2851 N N   . SER A 1 372 ? 14.048  18.036  6.195   1.00 89.40 372 A 1 
ATOM 2852 C CA  . SER A 1 372 ? 15.251  18.821  6.487   1.00 89.08 372 A 1 
ATOM 2853 C C   . SER A 1 372 ? 15.944  18.362  7.765   1.00 89.92 372 A 1 
ATOM 2854 O O   . SER A 1 372 ? 15.296  17.892  8.694   1.00 87.54 372 A 1 
ATOM 2855 C CB  . SER A 1 372 ? 14.892  20.303  6.597   1.00 87.69 372 A 1 
ATOM 2856 O OG  . SER A 1 372 ? 16.064  21.080  6.730   1.00 83.06 372 A 1 
ATOM 2857 N N   . SER A 1 373 ? 17.259  18.543  7.803   1.00 91.12 373 A 1 
ATOM 2858 C CA  . SER A 1 373 ? 18.110  18.387  8.986   1.00 90.60 373 A 1 
ATOM 2859 C C   . SER A 1 373 ? 18.775  19.700  9.412   1.00 90.96 373 A 1 
ATOM 2860 O O   . SER A 1 373 ? 19.639  19.699  10.283  1.00 89.22 373 A 1 
ATOM 2861 C CB  . SER A 1 373 ? 19.151  17.297  8.727   1.00 89.71 373 A 1 
ATOM 2862 O OG  . SER A 1 373 ? 19.891  17.551  7.546   1.00 86.91 373 A 1 
ATOM 2863 N N   . LEU A 1 374 ? 18.392  20.825  8.802   1.00 91.31 374 A 1 
ATOM 2864 C CA  . LEU A 1 374 ? 18.915  22.154  9.119   1.00 91.63 374 A 1 
ATOM 2865 C C   . LEU A 1 374 ? 18.527  22.595  10.543  1.00 92.81 374 A 1 
ATOM 2866 O O   . LEU A 1 374 ? 17.584  22.051  11.120  1.00 92.49 374 A 1 
ATOM 2867 C CB  . LEU A 1 374 ? 18.401  23.164  8.077   1.00 91.44 374 A 1 
ATOM 2868 C CG  . LEU A 1 374 ? 18.934  22.954  6.652   1.00 90.81 374 A 1 
ATOM 2869 C CD1 . LEU A 1 374 ? 18.270  23.957  5.708   1.00 87.24 374 A 1 
ATOM 2870 C CD2 . LEU A 1 374 ? 20.448  23.154  6.567   1.00 88.15 374 A 1 
ATOM 2871 N N   . PRO A 1 375 ? 19.207  23.616  11.116  1.00 94.53 375 A 1 
ATOM 2872 C CA  . PRO A 1 375 ? 18.815  24.201  12.395  1.00 94.17 375 A 1 
ATOM 2873 C C   . PRO A 1 375 ? 17.331  24.593  12.430  1.00 94.90 375 A 1 
ATOM 2874 O O   . PRO A 1 375 ? 16.779  25.098  11.452  1.00 94.56 375 A 1 
ATOM 2875 C CB  . PRO A 1 375 ? 19.731  25.408  12.594  1.00 93.47 375 A 1 
ATOM 2876 C CG  . PRO A 1 375 ? 20.983  25.038  11.802  1.00 92.09 375 A 1 
ATOM 2877 C CD  . PRO A 1 375 ? 20.411  24.271  10.618  1.00 93.69 375 A 1 
ATOM 2878 N N   . MET A 1 376 ? 16.676  24.373  13.576  1.00 96.17 376 A 1 
ATOM 2879 C CA  . MET A 1 376 ? 15.229  24.575  13.750  1.00 95.90 376 A 1 
ATOM 2880 C C   . MET A 1 376 ? 14.780  26.009  13.427  1.00 96.75 376 A 1 
ATOM 2881 O O   . MET A 1 376 ? 13.739  26.206  12.805  1.00 96.08 376 A 1 
ATOM 2882 C CB  . MET A 1 376 ? 14.875  24.201  15.197  1.00 93.00 376 A 1 
ATOM 2883 C CG  . MET A 1 376 ? 13.386  24.378  15.526  1.00 83.37 376 A 1 
ATOM 2884 S SD  . MET A 1 376 ? 12.927  23.826  17.190  1.00 82.62 376 A 1 
ATOM 2885 C CE  . MET A 1 376 ? 13.801  25.040  18.216  1.00 72.20 376 A 1 
ATOM 2886 N N   . ASP A 1 377 ? 15.575  27.018  13.795  1.00 96.70 377 A 1 
ATOM 2887 C CA  . ASP A 1 377 ? 15.294  28.428  13.511  1.00 96.58 377 A 1 
ATOM 2888 C C   . ASP A 1 377 ? 15.340  28.740  12.003  1.00 97.13 377 A 1 
ATOM 2889 O O   . ASP A 1 377 ? 14.540  29.539  11.510  1.00 96.51 377 A 1 
ATOM 2890 C CB  . ASP A 1 377 ? 16.295  29.302  14.280  1.00 95.49 377 A 1 
ATOM 2891 C CG  . ASP A 1 377 ? 17.685  29.214  13.644  1.00 85.20 377 A 1 
ATOM 2892 O OD1 . ASP A 1 377 ? 18.272  28.116  13.700  1.00 73.43 377 A 1 
ATOM 2893 O OD2 . ASP A 1 377 ? 18.077  30.205  12.983  1.00 76.55 377 A 1 
ATOM 2894 N N   . ILE A 1 378 ? 16.241  28.095  11.249  1.00 96.00 378 A 1 
ATOM 2895 C CA  . ILE A 1 378 ? 16.319  28.200  9.789   1.00 96.30 378 A 1 
ATOM 2896 C C   . ILE A 1 378 ? 15.083  27.575  9.154   1.00 96.76 378 A 1 
ATOM 2897 O O   . ILE A 1 378 ? 14.468  28.200  8.290   1.00 96.18 378 A 1 
ATOM 2898 C CB  . ILE A 1 378 ? 17.621  27.561  9.255   1.00 95.83 378 A 1 
ATOM 2899 C CG1 . ILE A 1 378 ? 18.893  28.275  9.771   1.00 92.84 378 A 1 
ATOM 2900 C CG2 . ILE A 1 378 ? 17.630  27.496  7.719   1.00 93.88 378 A 1 
ATOM 2901 C CD1 . ILE A 1 378 ? 19.112  29.704  9.258   1.00 86.11 378 A 1 
ATOM 2902 N N   . GLN A 1 379 ? 14.689  26.374  9.606   1.00 95.13 379 A 1 
ATOM 2903 C CA  . GLN A 1 379 ? 13.478  25.706  9.125   1.00 95.11 379 A 1 
ATOM 2904 C C   . GLN A 1 379 ? 12.240  26.592  9.321   1.00 95.52 379 A 1 
ATOM 2905 O O   . GLN A 1 379 ? 11.501  26.830  8.365   1.00 95.25 379 A 1 
ATOM 2906 C CB  . GLN A 1 379 ? 13.275  24.361  9.839   1.00 94.85 379 A 1 
ATOM 2907 C CG  . GLN A 1 379 ? 14.362  23.308  9.567   1.00 93.39 379 A 1 
ATOM 2908 C CD  . GLN A 1 379 ? 14.038  21.986  10.252  1.00 94.93 379 A 1 
ATOM 2909 O OE1 . GLN A 1 379 ? 12.893  21.546  10.295  1.00 89.76 379 A 1 
ATOM 2910 N NE2 . GLN A 1 379 ? 15.008  21.294  10.804  1.00 88.50 379 A 1 
ATOM 2911 N N   . LEU A 1 380 ? 12.039  27.136  10.525  1.00 97.23 380 A 1 
ATOM 2912 C CA  . LEU A 1 380 ? 10.873  27.962  10.856  1.00 97.26 380 A 1 
ATOM 2913 C C   . LEU A 1 380 ? 10.856  29.276  10.062  1.00 97.37 380 A 1 
ATOM 2914 O O   . LEU A 1 380 ? 9.834   29.640  9.480   1.00 96.96 380 A 1 
ATOM 2915 C CB  . LEU A 1 380 ? 10.851  28.211  12.375  1.00 96.99 380 A 1 
ATOM 2916 C CG  . LEU A 1 380 ? 9.625   29.004  12.871  1.00 96.03 380 A 1 
ATOM 2917 C CD1 . LEU A 1 380 ? 8.311   28.282  12.605  1.00 93.27 380 A 1 
ATOM 2918 C CD2 . LEU A 1 380 ? 9.750   29.245  14.373  1.00 93.76 380 A 1 
ATOM 2919 N N   . ARG A 1 381 ? 11.995  29.989  9.992   1.00 97.09 381 A 1 
ATOM 2920 C CA  . ARG A 1 381 ? 12.100  31.242  9.225   1.00 97.01 381 A 1 
ATOM 2921 C C   . ARG A 1 381 ? 11.854  31.034  7.734   1.00 97.20 381 A 1 
ATOM 2922 O O   . ARG A 1 381 ? 11.230  31.890  7.112   1.00 96.42 381 A 1 
ATOM 2923 C CB  . ARG A 1 381 ? 13.473  31.894  9.450   1.00 96.73 381 A 1 
ATOM 2924 C CG  . ARG A 1 381 ? 13.593  32.531  10.845  1.00 93.07 381 A 1 
ATOM 2925 C CD  . ARG A 1 381 ? 14.893  33.332  10.995  1.00 91.68 381 A 1 
ATOM 2926 N NE  . ARG A 1 381 ? 16.112  32.500  10.952  1.00 83.90 381 A 1 
ATOM 2927 C CZ  . ARG A 1 381 ? 17.320  32.897  10.581  1.00 78.99 381 A 1 
ATOM 2928 N NH1 . ARG A 1 381 ? 17.536  34.069  10.064  1.00 69.25 381 A 1 
ATOM 2929 N NH2 . ARG A 1 381 ? 18.356  32.126  10.733  1.00 68.55 381 A 1 
ATOM 2930 N N   . ALA A 1 382 ? 12.347  29.931  7.165   1.00 96.42 382 A 1 
ATOM 2931 C CA  . ALA A 1 382 ? 12.103  29.575  5.773   1.00 96.07 382 A 1 
ATOM 2932 C C   . ALA A 1 382 ? 10.625  29.234  5.529   1.00 96.32 382 A 1 
ATOM 2933 O O   . ALA A 1 382 ? 10.028  29.756  4.588   1.00 95.60 382 A 1 
ATOM 2934 C CB  . ALA A 1 382 ? 13.030  28.421  5.392   1.00 95.71 382 A 1 
ATOM 2935 N N   . MET A 1 383 ? 10.015  28.432  6.418   1.00 97.44 383 A 1 
ATOM 2936 C CA  . MET A 1 383 ? 8.608   28.040  6.315   1.00 97.24 383 A 1 
ATOM 2937 C C   . MET A 1 383 ? 7.671   29.255  6.357   1.00 97.62 383 A 1 
ATOM 2938 O O   . MET A 1 383 ? 6.773   29.359  5.527   1.00 97.00 383 A 1 
ATOM 2939 C CB  . MET A 1 383 ? 8.274   27.051  7.439   1.00 95.97 383 A 1 
ATOM 2940 C CG  . MET A 1 383 ? 6.973   26.292  7.151   1.00 88.75 383 A 1 
ATOM 2941 S SD  . MET A 1 383 ? 7.057   25.189  5.706   1.00 84.63 383 A 1 
ATOM 2942 C CE  . MET A 1 383 ? 8.184   23.927  6.341   1.00 75.11 383 A 1 
ATOM 2943 N N   . ARG A 1 384 ? 7.938   30.230  7.224   1.00 97.38 384 A 1 
ATOM 2944 C CA  . ARG A 1 384 ? 7.172   31.492  7.312   1.00 97.49 384 A 1 
ATOM 2945 C C   . ARG A 1 384 ? 7.319   32.422  6.090   1.00 97.51 384 A 1 
ATOM 2946 O O   . ARG A 1 384 ? 6.741   33.506  6.069   1.00 96.23 384 A 1 
ATOM 2947 C CB  . ARG A 1 384 ? 7.539   32.228  8.614   1.00 97.45 384 A 1 
ATOM 2948 C CG  . ARG A 1 384 ? 6.961   31.538  9.860   1.00 96.35 384 A 1 
ATOM 2949 C CD  . ARG A 1 384 ? 7.318   32.333  11.113  1.00 95.27 384 A 1 
ATOM 2950 N NE  . ARG A 1 384 ? 6.702   31.742  12.315  1.00 93.39 384 A 1 
ATOM 2951 C CZ  . ARG A 1 384 ? 6.888   32.083  13.576  1.00 92.77 384 A 1 
ATOM 2952 N NH1 . ARG A 1 384 ? 7.694   33.038  13.940  1.00 86.68 384 A 1 
ATOM 2953 N NH2 . ARG A 1 384 ? 6.250   31.449  14.517  1.00 88.38 384 A 1 
ATOM 2954 N N   . LYS A 1 385 ? 8.101   32.035  5.076   1.00 96.86 385 A 1 
ATOM 2955 C CA  . LYS A 1 385 ? 8.162   32.716  3.769   1.00 96.62 385 A 1 
ATOM 2956 C C   . LYS A 1 385 ? 7.410   31.979  2.663   1.00 96.83 385 A 1 
ATOM 2957 O O   . LYS A 1 385 ? 7.404   32.470  1.535   1.00 95.24 385 A 1 
ATOM 2958 C CB  . LYS A 1 385 ? 9.622   33.000  3.361   1.00 96.38 385 A 1 
ATOM 2959 C CG  . LYS A 1 385 ? 10.386  33.908  4.335   1.00 94.03 385 A 1 
ATOM 2960 C CD  . LYS A 1 385 ? 9.705   35.255  4.554   1.00 91.79 385 A 1 
ATOM 2961 C CE  . LYS A 1 385 ? 10.522  36.109  5.525   1.00 88.44 385 A 1 
ATOM 2962 N NZ  . LYS A 1 385 ? 9.738   37.281  5.983   1.00 79.35 385 A 1 
ATOM 2963 N N   . VAL A 1 386 ? 6.803   30.843  2.968   1.00 96.54 386 A 1 
ATOM 2964 C CA  . VAL A 1 386 ? 5.851   30.167  2.089   1.00 96.41 386 A 1 
ATOM 2965 C C   . VAL A 1 386 ? 4.492   30.853  2.241   1.00 96.64 386 A 1 
ATOM 2966 O O   . VAL A 1 386 ? 4.057   31.130  3.358   1.00 95.65 386 A 1 
ATOM 2967 C CB  . VAL A 1 386 ? 5.777   28.662  2.410   1.00 96.07 386 A 1 
ATOM 2968 C CG1 . VAL A 1 386 ? 4.790   27.928  1.504   1.00 94.26 386 A 1 
ATOM 2969 C CG2 . VAL A 1 386 ? 7.149   27.990  2.241   1.00 94.06 386 A 1 
ATOM 2970 N N   . GLU A 1 387 ? 3.836   31.149  1.127   1.00 96.53 387 A 1 
ATOM 2971 C CA  . GLU A 1 387 ? 2.499   31.750  1.109   1.00 96.26 387 A 1 
ATOM 2972 C C   . GLU A 1 387 ? 1.494   30.866  1.856   1.00 96.36 387 A 1 
ATOM 2973 O O   . GLU A 1 387 ? 1.519   29.645  1.721   1.00 94.44 387 A 1 
ATOM 2974 C CB  . GLU A 1 387 ? 2.091   31.987  -0.349  1.00 95.25 387 A 1 
ATOM 2975 C CG  . GLU A 1 387 ? 0.784   32.779  -0.474  1.00 87.60 387 A 1 
ATOM 2976 C CD  . GLU A 1 387 ? 0.441   33.139  -1.928  1.00 85.18 387 A 1 
ATOM 2977 O OE1 . GLU A 1 387 ? -0.489  33.959  -2.101  1.00 75.82 387 A 1 
ATOM 2978 O OE2 . GLU A 1 387 ? 1.129   32.626  -2.843  1.00 77.13 387 A 1 
ATOM 2979 N N   . GLY A 1 388 ? 0.639   31.478  2.678   1.00 95.93 388 A 1 
ATOM 2980 C CA  . GLY A 1 388 ? -0.295  30.786  3.573   1.00 95.82 388 A 1 
ATOM 2981 C C   . GLY A 1 388 ? 0.315   30.264  4.878   1.00 96.49 388 A 1 
ATOM 2982 O O   . GLY A 1 388 ? -0.423  29.877  5.785   1.00 95.12 388 A 1 
ATOM 2983 N N   . LEU A 1 389 ? 1.646   30.283  5.024   1.00 96.50 389 A 1 
ATOM 2984 C CA  . LEU A 1 389 ? 2.364   29.792  6.207   1.00 97.16 389 A 1 
ATOM 2985 C C   . LEU A 1 389 ? 3.069   30.910  6.994   1.00 97.49 389 A 1 
ATOM 2986 O O   . LEU A 1 389 ? 3.943   30.645  7.815   1.00 96.12 389 A 1 
ATOM 2987 C CB  . LEU A 1 389 ? 3.337   28.665  5.801   1.00 97.02 389 A 1 
ATOM 2988 C CG  . LEU A 1 389 ? 2.722   27.476  5.034   1.00 95.86 389 A 1 
ATOM 2989 C CD1 . LEU A 1 389 ? 3.787   26.406  4.801   1.00 90.45 389 A 1 
ATOM 2990 C CD2 . LEU A 1 389 ? 1.577   26.815  5.789   1.00 90.73 389 A 1 
ATOM 2991 N N   . GLU A 1 390 ? 2.700   32.186  6.787   1.00 97.18 390 A 1 
ATOM 2992 C CA  . GLU A 1 390 ? 3.423   33.338  7.355   1.00 97.29 390 A 1 
ATOM 2993 C C   . GLU A 1 390 ? 3.438   33.354  8.892   1.00 97.53 390 A 1 
ATOM 2994 O O   . GLU A 1 390 ? 4.373   33.877  9.502   1.00 96.36 390 A 1 
ATOM 2995 C CB  . GLU A 1 390 ? 2.815   34.656  6.844   1.00 96.78 390 A 1 
ATOM 2996 C CG  . GLU A 1 390 ? 2.865   34.838  5.315   1.00 94.32 390 A 1 
ATOM 2997 C CD  . GLU A 1 390 ? 1.609   34.346  4.587   1.00 95.28 390 A 1 
ATOM 2998 O OE1 . GLU A 1 390 ? 1.329   34.852  3.479   1.00 87.86 390 A 1 
ATOM 2999 O OE2 . GLU A 1 390 ? 0.864   33.524  5.147   1.00 90.00 390 A 1 
ATOM 3000 N N   . LYS A 1 391 ? 2.420   32.755  9.517   1.00 97.33 391 A 1 
ATOM 3001 C CA  . LYS A 1 391 ? 2.267   32.662  10.980  1.00 97.29 391 A 1 
ATOM 3002 C C   . LYS A 1 391 ? 2.469   31.244  11.518  1.00 97.63 391 A 1 
ATOM 3003 O O   . LYS A 1 391 ? 2.126   30.991  12.666  1.00 95.98 391 A 1 
ATOM 3004 C CB  . LYS A 1 391 ? 0.900   33.222  11.401  1.00 96.69 391 A 1 
ATOM 3005 C CG  . LYS A 1 391 ? 0.723   34.703  11.046  1.00 94.24 391 A 1 
ATOM 3006 C CD  . LYS A 1 391 ? -0.647  35.182  11.533  1.00 87.33 391 A 1 
ATOM 3007 C CE  . LYS A 1 391 ? -0.868  36.646  11.154  1.00 81.99 391 A 1 
ATOM 3008 N NZ  . LYS A 1 391 ? -2.223  37.100  11.551  1.00 69.64 391 A 1 
ATOM 3009 N N   . VAL A 1 392 ? 2.995   30.326  10.702  1.00 97.57 392 A 1 
ATOM 3010 C CA  . VAL A 1 392 ? 3.056   28.908  11.058  1.00 97.64 392 A 1 
ATOM 3011 C C   . VAL A 1 392 ? 3.865   28.662  12.334  1.00 97.92 392 A 1 
ATOM 3012 O O   . VAL A 1 392 ? 4.947   29.233  12.530  1.00 97.35 392 A 1 
ATOM 3013 C CB  . VAL A 1 392 ? 3.549   28.058  9.877   1.00 96.61 392 A 1 
ATOM 3014 C CG1 . VAL A 1 392 ? 5.047   28.187  9.603   1.00 92.07 392 A 1 
ATOM 3015 C CG2 . VAL A 1 392 ? 3.208   26.585  10.084  1.00 90.96 392 A 1 
ATOM 3016 N N   . GLU A 1 393 ? 3.349   27.783  13.192  1.00 97.81 393 A 1 
ATOM 3017 C CA  . GLU A 1 393 ? 4.028   27.248  14.369  1.00 97.73 393 A 1 
ATOM 3018 C C   . GLU A 1 393 ? 4.335   25.759  14.187  1.00 97.74 393 A 1 
ATOM 3019 O O   . GLU A 1 393 ? 3.613   25.035  13.498  1.00 96.69 393 A 1 
ATOM 3020 C CB  . GLU A 1 393 ? 3.203   27.495  15.642  1.00 97.37 393 A 1 
ATOM 3021 C CG  . GLU A 1 393 ? 3.029   28.980  16.013  1.00 94.12 393 A 1 
ATOM 3022 C CD  . GLU A 1 393 ? 4.347   29.733  16.277  1.00 92.17 393 A 1 
ATOM 3023 O OE1 . GLU A 1 393 ? 4.330   30.982  16.265  1.00 82.29 393 A 1 
ATOM 3024 O OE2 . GLU A 1 393 ? 5.418   29.102  16.399  1.00 83.79 393 A 1 
ATOM 3025 N N   . PHE A 1 394 ? 5.425   25.303  14.814  1.00 97.42 394 A 1 
ATOM 3026 C CA  . PHE A 1 394 ? 5.844   23.906  14.761  1.00 97.28 394 A 1 
ATOM 3027 C C   . PHE A 1 394 ? 5.375   23.150  16.001  1.00 97.08 394 A 1 
ATOM 3028 O O   . PHE A 1 394 ? 5.614   23.585  17.120  1.00 95.51 394 A 1 
ATOM 3029 C CB  . PHE A 1 394 ? 7.370   23.801  14.620  1.00 96.45 394 A 1 
ATOM 3030 C CG  . PHE A 1 394 ? 7.976   24.172  13.275  1.00 96.69 394 A 1 
ATOM 3031 C CD1 . PHE A 1 394 ? 7.201   24.564  12.167  1.00 94.40 394 A 1 
ATOM 3032 C CD2 . PHE A 1 394 ? 9.375   24.079  13.129  1.00 94.48 394 A 1 
ATOM 3033 C CE1 . PHE A 1 394 ? 7.813   24.853  10.933  1.00 93.91 394 A 1 
ATOM 3034 C CE2 . PHE A 1 394 ? 9.986   24.365  11.897  1.00 93.83 394 A 1 
ATOM 3035 C CZ  . PHE A 1 394 ? 9.207   24.753  10.797  1.00 94.36 394 A 1 
ATOM 3036 N N   . PHE A 1 395 ? 4.810   21.963  15.807  1.00 97.11 395 A 1 
ATOM 3037 C CA  . PHE A 1 395 ? 4.680   20.963  16.862  1.00 96.61 395 A 1 
ATOM 3038 C C   . PHE A 1 395 ? 5.992   20.202  17.055  1.00 96.61 395 A 1 
ATOM 3039 O O   . PHE A 1 395 ? 6.398   19.915  18.179  1.00 94.35 395 A 1 
ATOM 3040 C CB  . PHE A 1 395 ? 3.544   19.993  16.516  1.00 95.27 395 A 1 
ATOM 3041 C CG  . PHE A 1 395 ? 2.129   20.508  16.723  1.00 94.12 395 A 1 
ATOM 3042 C CD1 . PHE A 1 395 ? 1.860   21.814  17.173  1.00 89.10 395 A 1 
ATOM 3043 C CD2 . PHE A 1 395 ? 1.055   19.621  16.509  1.00 88.45 395 A 1 
ATOM 3044 C CE1 . PHE A 1 395 ? 0.536   22.228  17.410  1.00 86.45 395 A 1 
ATOM 3045 C CE2 . PHE A 1 395 ? -0.266  20.036  16.747  1.00 86.56 395 A 1 
ATOM 3046 C CZ  . PHE A 1 395 ? -0.527  21.338  17.199  1.00 87.75 395 A 1 
ATOM 3047 N N   . ARG A 1 396 ? 6.673   19.888  15.943  1.00 95.66 396 A 1 
ATOM 3048 C CA  . ARG A 1 396 ? 7.954   19.170  15.938  1.00 95.35 396 A 1 
ATOM 3049 C C   . ARG A 1 396 ? 8.834   19.691  14.802  1.00 96.56 396 A 1 
ATOM 3050 O O   . ARG A 1 396 ? 8.321   19.867  13.698  1.00 96.06 396 A 1 
ATOM 3051 C CB  . ARG A 1 396 ? 7.689   17.660  15.785  1.00 92.34 396 A 1 
ATOM 3052 C CG  . ARG A 1 396 ? 6.956   17.065  16.995  1.00 86.81 396 A 1 
ATOM 3053 C CD  . ARG A 1 396 ? 6.672   15.569  16.845  1.00 87.14 396 A 1 
ATOM 3054 N NE  . ARG A 1 396 ? 5.426   15.289  16.098  1.00 81.99 396 A 1 
ATOM 3055 C CZ  . ARG A 1 396 ? 4.950   14.081  15.822  1.00 80.17 396 A 1 
ATOM 3056 N NH1 . ARG A 1 396 ? 5.620   13.005  16.101  1.00 68.26 396 A 1 
ATOM 3057 N NH2 . ARG A 1 396 ? 3.782   13.915  15.272  1.00 70.17 396 A 1 
ATOM 3058 N N   . PRO A 1 397 ? 10.148  19.898  15.015  1.00 96.49 397 A 1 
ATOM 3059 C CA  . PRO A 1 397 ? 11.054  20.280  13.938  1.00 96.59 397 A 1 
ATOM 3060 C C   . PRO A 1 397 ? 11.273  19.118  12.958  1.00 97.16 397 A 1 
ATOM 3061 O O   . PRO A 1 397 ? 11.109  17.944  13.308  1.00 96.62 397 A 1 
ATOM 3062 C CB  . PRO A 1 397 ? 12.348  20.696  14.635  1.00 95.58 397 A 1 
ATOM 3063 C CG  . PRO A 1 397 ? 12.350  19.827  15.890  1.00 93.85 397 A 1 
ATOM 3064 C CD  . PRO A 1 397 ? 10.875  19.739  16.263  1.00 95.83 397 A 1 
ATOM 3065 N N   . GLY A 1 398 ? 11.685  19.434  11.738  1.00 95.97 398 A 1 
ATOM 3066 C CA  . GLY A 1 398 ? 12.233  18.451  10.815  1.00 96.06 398 A 1 
ATOM 3067 C C   . GLY A 1 398 ? 13.592  17.958  11.305  1.00 96.46 398 A 1 
ATOM 3068 O O   . GLY A 1 398 ? 14.357  18.722  11.892  1.00 95.51 398 A 1 
ATOM 3069 N N   . TYR A 1 399 ? 13.905  16.685  11.066  1.00 96.22 399 A 1 
ATOM 3070 C CA  . TYR A 1 399 ? 15.161  16.071  11.484  1.00 96.41 399 A 1 
ATOM 3071 C C   . TYR A 1 399 ? 15.620  14.992  10.501  1.00 96.47 399 A 1 
ATOM 3072 O O   . TYR A 1 399 ? 14.845  14.502  9.676   1.00 95.75 399 A 1 
ATOM 3073 C CB  . TYR A 1 399 ? 15.020  15.516  12.911  1.00 96.32 399 A 1 
ATOM 3074 C CG  . TYR A 1 399 ? 14.087  14.330  13.068  1.00 96.68 399 A 1 
ATOM 3075 C CD1 . TYR A 1 399 ? 12.713  14.533  13.302  1.00 95.45 399 A 1 
ATOM 3076 C CD2 . TYR A 1 399 ? 14.596  13.019  13.011  1.00 95.69 399 A 1 
ATOM 3077 C CE1 . TYR A 1 399 ? 11.853  13.435  13.480  1.00 94.97 399 A 1 
ATOM 3078 C CE2 . TYR A 1 399 ? 13.743  11.914  13.187  1.00 94.76 399 A 1 
ATOM 3079 C CZ  . TYR A 1 399 ? 12.366  12.121  13.428  1.00 95.59 399 A 1 
ATOM 3080 O OH  . TYR A 1 399 ? 11.542  11.055  13.612  1.00 94.42 399 A 1 
ATOM 3081 N N   . ALA A 1 400 ? 16.893  14.610  10.600  1.00 94.94 400 A 1 
ATOM 3082 C CA  . ALA A 1 400 ? 17.408  13.401  9.986   1.00 94.75 400 A 1 
ATOM 3083 C C   . ALA A 1 400 ? 17.652  12.340  11.056  1.00 95.41 400 A 1 
ATOM 3084 O O   . ALA A 1 400 ? 18.137  12.652  12.138  1.00 95.07 400 A 1 
ATOM 3085 C CB  . ALA A 1 400 ? 18.674  13.718  9.202   1.00 93.86 400 A 1 
ATOM 3086 N N   . ILE A 1 401 ? 17.353  11.082  10.733  1.00 95.88 401 A 1 
ATOM 3087 C CA  . ILE A 1 401 ? 17.738  9.914   11.518  1.00 96.14 401 A 1 
ATOM 3088 C C   . ILE A 1 401 ? 18.821  9.155   10.754  1.00 96.21 401 A 1 
ATOM 3089 O O   . ILE A 1 401 ? 18.649  8.844   9.574   1.00 95.31 401 A 1 
ATOM 3090 C CB  . ILE A 1 401 ? 16.507  9.055   11.890  1.00 95.37 401 A 1 
ATOM 3091 C CG1 . ILE A 1 401 ? 16.867  7.790   12.692  1.00 88.98 401 A 1 
ATOM 3092 C CG2 . ILE A 1 401 ? 15.666  8.643   10.669  1.00 88.65 401 A 1 
ATOM 3093 C CD1 . ILE A 1 401 ? 17.460  8.083   14.057  1.00 81.44 401 A 1 
ATOM 3094 N N   . GLU A 1 402 ? 19.932  8.884   11.422  1.00 95.49 402 A 1 
ATOM 3095 C CA  . GLU A 1 402 ? 21.008  8.024   10.954  1.00 95.59 402 A 1 
ATOM 3096 C C   . GLU A 1 402 ? 21.018  6.729   11.772  1.00 95.88 402 A 1 
ATOM 3097 O O   . GLU A 1 402 ? 21.003  6.776   12.994  1.00 95.02 402 A 1 
ATOM 3098 C CB  . GLU A 1 402 ? 22.341  8.774   11.046  1.00 94.24 402 A 1 
ATOM 3099 C CG  . GLU A 1 402 ? 23.443  8.027   10.296  1.00 90.67 402 A 1 
ATOM 3100 C CD  . GLU A 1 402 ? 24.833  8.621   10.508  1.00 91.98 402 A 1 
ATOM 3101 O OE1 . GLU A 1 402 ? 25.588  8.681   9.512   1.00 84.88 402 A 1 
ATOM 3102 O OE2 . GLU A 1 402 ? 25.164  8.920   11.669  1.00 87.15 402 A 1 
ATOM 3103 N N   . TYR A 1 403 ? 21.042  5.573   11.118  1.00 96.48 403 A 1 
ATOM 3104 C CA  . TYR A 1 403 ? 20.906  4.255   11.747  1.00 96.47 403 A 1 
ATOM 3105 C C   . TYR A 1 403 ? 21.722  3.194   11.007  1.00 96.56 403 A 1 
ATOM 3106 O O   . TYR A 1 403 ? 22.123  3.396   9.856   1.00 96.09 403 A 1 
ATOM 3107 C CB  . TYR A 1 403 ? 19.416  3.873   11.804  1.00 96.10 403 A 1 
ATOM 3108 C CG  . TYR A 1 403 ? 18.718  3.811   10.456  1.00 95.87 403 A 1 
ATOM 3109 C CD1 . TYR A 1 403 ? 18.227  4.989   9.859   1.00 95.07 403 A 1 
ATOM 3110 C CD2 . TYR A 1 403 ? 18.570  2.581   9.783   1.00 95.17 403 A 1 
ATOM 3111 C CE1 . TYR A 1 403 ? 17.599  4.944   8.601   1.00 94.41 403 A 1 
ATOM 3112 C CE2 . TYR A 1 403 ? 17.940  2.530   8.524   1.00 94.43 403 A 1 
ATOM 3113 C CZ  . TYR A 1 403 ? 17.453  3.713   7.931   1.00 94.23 403 A 1 
ATOM 3114 O OH  . TYR A 1 403 ? 16.845  3.667   6.712   1.00 92.56 403 A 1 
ATOM 3115 N N   . ASP A 1 404 ? 21.971  2.057   11.673  1.00 97.30 404 A 1 
ATOM 3116 C CA  . ASP A 1 404 ? 22.647  0.923   11.051  1.00 97.41 404 A 1 
ATOM 3117 C C   . ASP A 1 404 ? 21.695  0.139   10.151  1.00 97.30 404 A 1 
ATOM 3118 O O   . ASP A 1 404 ? 20.551  -0.147  10.514  1.00 96.84 404 A 1 
ATOM 3119 C CB  . ASP A 1 404 ? 23.250  -0.014  12.097  1.00 97.39 404 A 1 
ATOM 3120 C CG  . ASP A 1 404 ? 24.413  0.599   12.871  1.00 97.09 404 A 1 
ATOM 3121 O OD1 . ASP A 1 404 ? 24.947  1.654   12.455  1.00 95.29 404 A 1 
ATOM 3122 O OD2 . ASP A 1 404 ? 24.761  0.016   13.910  1.00 95.34 404 A 1 
ATOM 3123 N N   . TYR A 1 405 ? 22.216  -0.251  8.987   1.00 96.91 405 A 1 
ATOM 3124 C CA  . TYR A 1 405 ? 21.559  -1.170  8.070   1.00 96.49 405 A 1 
ATOM 3125 C C   . TYR A 1 405 ? 22.542  -2.246  7.607   1.00 96.86 405 A 1 
ATOM 3126 O O   . TYR A 1 405 ? 23.761  -2.058  7.632   1.00 96.56 405 A 1 
ATOM 3127 C CB  . TYR A 1 405 ? 20.944  -0.408  6.884   1.00 95.67 405 A 1 
ATOM 3128 C CG  . TYR A 1 405 ? 21.907  -0.124  5.745   1.00 95.40 405 A 1 
ATOM 3129 C CD1 . TYR A 1 405 ? 22.844  0.924   5.842   1.00 94.54 405 A 1 
ATOM 3130 C CD2 . TYR A 1 405 ? 21.886  -0.937  4.598   1.00 94.81 405 A 1 
ATOM 3131 C CE1 . TYR A 1 405 ? 23.755  1.158   4.793   1.00 93.88 405 A 1 
ATOM 3132 C CE2 . TYR A 1 405 ? 22.796  -0.709  3.546   1.00 93.97 405 A 1 
ATOM 3133 C CZ  . TYR A 1 405 ? 23.732  0.339   3.644   1.00 93.62 405 A 1 
ATOM 3134 O OH  . TYR A 1 405 ? 24.613  0.555   2.633   1.00 91.86 405 A 1 
ATOM 3135 N N   . PHE A 1 406 ? 21.998  -3.366  7.151   1.00 97.60 406 A 1 
ATOM 3136 C CA  . PHE A 1 406 ? 22.779  -4.473  6.618   1.00 97.71 406 A 1 
ATOM 3137 C C   . PHE A 1 406 ? 22.623  -4.514  5.094   1.00 97.35 406 A 1 
ATOM 3138 O O   . PHE A 1 406 ? 21.494  -4.644  4.618   1.00 96.80 406 A 1 
ATOM 3139 C CB  . PHE A 1 406 ? 22.337  -5.774  7.291   1.00 97.96 406 A 1 
ATOM 3140 C CG  . PHE A 1 406 ? 22.587  -5.763  8.784   1.00 98.17 406 A 1 
ATOM 3141 C CD1 . PHE A 1 406 ? 23.838  -6.157  9.292   1.00 97.67 406 A 1 
ATOM 3142 C CD2 . PHE A 1 406 ? 21.601  -5.277  9.660   1.00 97.70 406 A 1 
ATOM 3143 C CE1 . PHE A 1 406 ? 24.104  -6.055  10.662  1.00 97.44 406 A 1 
ATOM 3144 C CE2 . PHE A 1 406 ? 21.870  -5.167  11.033  1.00 97.40 406 A 1 
ATOM 3145 C CZ  . PHE A 1 406 ? 23.123  -5.550  11.532  1.00 97.68 406 A 1 
ATOM 3146 N N   . PRO A 1 407 ? 23.715  -4.403  4.311   1.00 96.75 407 A 1 
ATOM 3147 C CA  . PRO A 1 407 ? 23.635  -4.501  2.856   1.00 96.51 407 A 1 
ATOM 3148 C C   . PRO A 1 407 ? 22.893  -5.776  2.416   1.00 96.87 407 A 1 
ATOM 3149 O O   . PRO A 1 407 ? 23.334  -6.882  2.743   1.00 96.58 407 A 1 
ATOM 3150 C CB  . PRO A 1 407 ? 25.083  -4.472  2.368   1.00 95.51 407 A 1 
ATOM 3151 C CG  . PRO A 1 407 ? 25.789  -3.630  3.427   1.00 94.05 407 A 1 
ATOM 3152 C CD  . PRO A 1 407 ? 25.070  -4.015  4.713   1.00 95.71 407 A 1 
ATOM 3153 N N   . PRO A 1 408 ? 21.765  -5.656  1.690   1.00 96.42 408 A 1 
ATOM 3154 C CA  . PRO A 1 408 ? 20.866  -6.786  1.440   1.00 96.23 408 A 1 
ATOM 3155 C C   . PRO A 1 408 ? 21.440  -7.833  0.479   1.00 96.32 408 A 1 
ATOM 3156 O O   . PRO A 1 408 ? 20.916  -8.939  0.398   1.00 95.18 408 A 1 
ATOM 3157 C CB  . PRO A 1 408 ? 19.565  -6.158  0.927   1.00 95.39 408 A 1 
ATOM 3158 C CG  . PRO A 1 408 ? 20.047  -4.861  0.275   1.00 94.34 408 A 1 
ATOM 3159 C CD  . PRO A 1 408 ? 21.191  -4.424  1.173   1.00 95.68 408 A 1 
ATOM 3160 N N   . VAL A 1 409 ? 22.577  -7.560  -0.166  1.00 95.69 409 A 1 
ATOM 3161 C CA  . VAL A 1 409 ? 23.370  -8.556  -0.916  1.00 95.21 409 A 1 
ATOM 3162 C C   . VAL A 1 409 ? 23.849  -9.727  -0.041  1.00 95.28 409 A 1 
ATOM 3163 O O   . VAL A 1 409 ? 24.241  -10.771 -0.558  1.00 94.04 409 A 1 
ATOM 3164 C CB  . VAL A 1 409 ? 24.571  -7.899  -1.617  1.00 94.14 409 A 1 
ATOM 3165 C CG1 . VAL A 1 409 ? 24.108  -6.811  -2.593  1.00 88.92 409 A 1 
ATOM 3166 C CG2 . VAL A 1 409 ? 25.574  -7.278  -0.632  1.00 89.08 409 A 1 
ATOM 3167 N N   . GLN A 1 410 ? 23.786  -9.578  1.289   1.00 96.73 410 A 1 
ATOM 3168 C CA  . GLN A 1 410 ? 24.057  -10.630 2.278   1.00 97.01 410 A 1 
ATOM 3169 C C   . GLN A 1 410 ? 22.867  -11.578 2.492   1.00 97.34 410 A 1 
ATOM 3170 O O   . GLN A 1 410 ? 22.985  -12.542 3.252   1.00 96.73 410 A 1 
ATOM 3171 C CB  . GLN A 1 410 ? 24.465  -9.975  3.608   1.00 96.48 410 A 1 
ATOM 3172 C CG  . GLN A 1 410 ? 25.701  -9.074  3.457   1.00 95.70 410 A 1 
ATOM 3173 C CD  . GLN A 1 410 ? 26.099  -8.444  4.779   1.00 96.54 410 A 1 
ATOM 3174 O OE1 . GLN A 1 410 ? 26.982  -8.923  5.467   1.00 91.20 410 A 1 
ATOM 3175 N NE2 . GLN A 1 410 ? 25.478  -7.356  5.174   1.00 90.25 410 A 1 
ATOM 3176 N N   . LEU A 1 411 ? 21.739  -11.314 1.833   1.00 97.39 411 A 1 
ATOM 3177 C CA  . LEU A 1 411 ? 20.514  -12.099 1.909   1.00 97.63 411 A 1 
ATOM 3178 C C   . LEU A 1 411 ? 20.313  -12.957 0.657   1.00 97.33 411 A 1 
ATOM 3179 O O   . LEU A 1 411 ? 20.842  -12.675 -0.422  1.00 96.83 411 A 1 
ATOM 3180 C CB  . LEU A 1 411 ? 19.306  -11.176 2.147   1.00 97.95 411 A 1 
ATOM 3181 C CG  . LEU A 1 411 ? 19.453  -10.194 3.322   1.00 97.61 411 A 1 
ATOM 3182 C CD1 . LEU A 1 411 ? 18.191  -9.352  3.429   1.00 96.92 411 A 1 
ATOM 3183 C CD2 . LEU A 1 411 ? 19.684  -10.910 4.650   1.00 96.60 411 A 1 
ATOM 3184 N N   . ARG A 1 412 ? 19.523  -14.013 0.819   1.00 97.55 412 A 1 
ATOM 3185 C CA  . ARG A 1 412 ? 18.919  -14.800 -0.259  1.00 97.57 412 A 1 
ATOM 3186 C C   . ARG A 1 412 ? 17.612  -14.148 -0.709  1.00 97.83 412 A 1 
ATOM 3187 O O   . ARG A 1 412 ? 17.083  -13.281 -0.019  1.00 97.52 412 A 1 
ATOM 3188 C CB  . ARG A 1 412 ? 18.678  -16.234 0.234   1.00 97.09 412 A 1 
ATOM 3189 C CG  . ARG A 1 412 ? 19.976  -16.904 0.686   1.00 95.08 412 A 1 
ATOM 3190 C CD  . ARG A 1 412 ? 19.730  -18.341 1.140   1.00 92.29 412 A 1 
ATOM 3191 N NE  . ARG A 1 412 ? 20.992  -18.952 1.584   1.00 86.40 412 A 1 
ATOM 3192 C CZ  . ARG A 1 412 ? 21.968  -19.386 0.803   1.00 80.23 412 A 1 
ATOM 3193 N NH1 . ARG A 1 412 ? 21.865  -19.401 -0.501  1.00 70.01 412 A 1 
ATOM 3194 N NH2 . ARG A 1 412 ? 23.086  -19.793 1.327   1.00 73.95 412 A 1 
ATOM 3195 N N   . HIS A 1 413 ? 17.054  -14.604 -1.820  1.00 97.01 413 A 1 
ATOM 3196 C CA  . HIS A 1 413 ? 15.743  -14.129 -2.293  1.00 97.19 413 A 1 
ATOM 3197 C C   . HIS A 1 413 ? 14.595  -14.455 -1.321  1.00 97.67 413 A 1 
ATOM 3198 O O   . HIS A 1 413 ? 13.601  -13.734 -1.290  1.00 97.19 413 A 1 
ATOM 3199 C CB  . HIS A 1 413 ? 15.466  -14.697 -3.688  1.00 96.51 413 A 1 
ATOM 3200 C CG  . HIS A 1 413 ? 16.356  -14.101 -4.749  1.00 95.65 413 A 1 
ATOM 3201 N ND1 . HIS A 1 413 ? 17.712  -14.308 -4.899  1.00 86.89 413 A 1 
ATOM 3202 C CD2 . HIS A 1 413 ? 15.967  -13.207 -5.708  1.00 89.26 413 A 1 
ATOM 3203 C CE1 . HIS A 1 413 ? 18.135  -13.543 -5.914  1.00 89.62 413 A 1 
ATOM 3204 N NE2 . HIS A 1 413 ? 17.107  -12.867 -6.441  1.00 90.98 413 A 1 
ATOM 3205 N N   . SER A 1 414 ? 14.768  -15.474 -0.472  1.00 98.18 414 A 1 
ATOM 3206 C CA  . SER A 1 414 ? 13.862  -15.771 0.651   1.00 98.42 414 A 1 
ATOM 3207 C C   . SER A 1 414 ? 13.961  -14.775 1.815   1.00 98.68 414 A 1 
ATOM 3208 O O   . SER A 1 414 ? 13.206  -14.888 2.774   1.00 98.54 414 A 1 
ATOM 3209 C CB  . SER A 1 414 ? 14.151  -17.181 1.174   1.00 98.14 414 A 1 
ATOM 3210 O OG  . SER A 1 414 ? 15.510  -17.332 1.538   1.00 97.34 414 A 1 
ATOM 3211 N N   . LEU A 1 415 ? 14.873  -13.808 1.758   1.00 98.45 415 A 1 
ATOM 3212 C CA  . LEU A 1 415 ? 15.279  -12.864 2.814   1.00 98.64 415 A 1 
ATOM 3213 C C   . LEU A 1 415 ? 16.018  -13.505 4.002   1.00 98.71 415 A 1 
ATOM 3214 O O   . LEU A 1 415 ? 16.351  -12.813 4.967   1.00 98.38 415 A 1 
ATOM 3215 C CB  . LEU A 1 415 ? 14.108  -11.962 3.238   1.00 98.58 415 A 1 
ATOM 3216 C CG  . LEU A 1 415 ? 13.452  -11.179 2.088   1.00 98.21 415 A 1 
ATOM 3217 C CD1 . LEU A 1 415 ? 12.229  -10.439 2.615   1.00 97.60 415 A 1 
ATOM 3218 C CD2 . LEU A 1 415 ? 14.420  -10.147 1.496   1.00 97.24 415 A 1 
ATOM 3219 N N   . GLU A 1 416 ? 16.360  -14.786 3.928   1.00 98.66 416 A 1 
ATOM 3220 C CA  . GLU A 1 416 ? 17.280  -15.435 4.864   1.00 98.66 416 A 1 
ATOM 3221 C C   . GLU A 1 416 ? 18.715  -14.933 4.663   1.00 98.57 416 A 1 
ATOM 3222 O O   . GLU A 1 416 ? 19.177  -14.713 3.540   1.00 98.14 416 A 1 
ATOM 3223 C CB  . GLU A 1 416 ? 17.215  -16.954 4.697   1.00 98.55 416 A 1 
ATOM 3224 C CG  . GLU A 1 416 ? 17.990  -17.632 5.835   1.00 98.10 416 A 1 
ATOM 3225 C CD  . GLU A 1 416 ? 17.988  -19.149 5.769   1.00 97.96 416 A 1 
ATOM 3226 O OE1 . GLU A 1 416 ? 18.190  -19.760 6.840   1.00 94.90 416 A 1 
ATOM 3227 O OE2 . GLU A 1 416 ? 17.826  -19.768 4.694   1.00 95.52 416 A 1 
ATOM 3228 N N   . THR A 1 417 ? 19.462  -14.783 5.764   1.00 98.49 417 A 1 
ATOM 3229 C CA  . THR A 1 417 ? 20.875  -14.414 5.698   1.00 98.44 417 A 1 
ATOM 3230 C C   . THR A 1 417 ? 21.730  -15.551 5.123   1.00 98.10 417 A 1 
ATOM 3231 O O   . THR A 1 417 ? 21.474  -16.735 5.339   1.00 97.54 417 A 1 
ATOM 3232 C CB  . THR A 1 417 ? 21.435  -13.937 7.042   1.00 98.43 417 A 1 
ATOM 3233 O OG1 . THR A 1 417 ? 21.619  -14.984 7.948   1.00 97.28 417 A 1 
ATOM 3234 C CG2 . THR A 1 417 ? 20.561  -12.876 7.719   1.00 96.54 417 A 1 
ATOM 3235 N N   . LYS A 1 418 ? 22.811  -15.191 4.418   1.00 97.36 418 A 1 
ATOM 3236 C CA  . LYS A 1 418 ? 23.765  -16.176 3.872   1.00 96.74 418 A 1 
ATOM 3237 C C   . LYS A 1 418 ? 24.713  -16.736 4.938   1.00 97.04 418 A 1 
ATOM 3238 O O   . LYS A 1 418 ? 25.214  -17.843 4.767   1.00 96.18 418 A 1 
ATOM 3239 C CB  . LYS A 1 418 ? 24.554  -15.538 2.711   1.00 95.83 418 A 1 
ATOM 3240 C CG  . LYS A 1 418 ? 23.658  -15.265 1.491   1.00 95.02 418 A 1 
ATOM 3241 C CD  . LYS A 1 418 ? 24.399  -14.484 0.394   1.00 93.69 418 A 1 
ATOM 3242 C CE  . LYS A 1 418 ? 23.432  -14.224 -0.762  1.00 92.12 418 A 1 
ATOM 3243 N NZ  . LYS A 1 418 ? 23.989  -13.307 -1.777  1.00 89.18 418 A 1 
ATOM 3244 N N   . LEU A 1 419 ? 24.962  -15.975 6.018   1.00 97.21 419 A 1 
ATOM 3245 C CA  . LEU A 1 419 ? 25.965  -16.304 7.039   1.00 97.39 419 A 1 
ATOM 3246 C C   . LEU A 1 419 ? 25.411  -17.142 8.193   1.00 97.74 419 A 1 
ATOM 3247 O O   . LEU A 1 419 ? 26.101  -18.044 8.668   1.00 96.90 419 A 1 
ATOM 3248 C CB  . LEU A 1 419 ? 26.582  -15.002 7.583   1.00 96.91 419 A 1 
ATOM 3249 C CG  . LEU A 1 419 ? 27.403  -14.183 6.569   1.00 94.34 419 A 1 
ATOM 3250 C CD1 . LEU A 1 419 ? 27.934  -12.923 7.251   1.00 89.66 419 A 1 
ATOM 3251 C CD2 . LEU A 1 419 ? 28.597  -14.964 6.022   1.00 90.17 419 A 1 
ATOM 3252 N N   . ILE A 1 420 ? 24.210  -16.834 8.665   1.00 98.32 420 A 1 
ATOM 3253 C CA  . ILE A 1 420 ? 23.563  -17.473 9.816   1.00 98.57 420 A 1 
ATOM 3254 C C   . ILE A 1 420 ? 22.249  -18.108 9.363   1.00 98.65 420 A 1 
ATOM 3255 O O   . ILE A 1 420 ? 21.369  -17.422 8.844   1.00 98.43 420 A 1 
ATOM 3256 C CB  . ILE A 1 420 ? 23.349  -16.463 10.964  1.00 98.46 420 A 1 
ATOM 3257 C CG1 . ILE A 1 420 ? 24.656  -15.774 11.429  1.00 96.97 420 A 1 
ATOM 3258 C CG2 . ILE A 1 420 ? 22.658  -17.133 12.162  1.00 97.22 420 A 1 
ATOM 3259 C CD1 . ILE A 1 420 ? 25.745  -16.713 11.963  1.00 88.26 420 A 1 
ATOM 3260 N N   . GLU A 1 421 ? 22.120  -19.407 9.578   1.00 98.41 421 A 1 
ATOM 3261 C CA  . GLU A 1 421 ? 20.916  -20.164 9.245   1.00 98.44 421 A 1 
ATOM 3262 C C   . GLU A 1 421 ? 19.729  -19.740 10.121  1.00 98.61 421 A 1 
ATOM 3263 O O   . GLU A 1 421 ? 19.892  -19.446 11.309  1.00 98.25 421 A 1 
ATOM 3264 C CB  . GLU A 1 421 ? 21.205  -21.668 9.380   1.00 97.73 421 A 1 
ATOM 3265 C CG  . GLU A 1 421 ? 20.192  -22.537 8.624   1.00 92.12 421 A 1 
ATOM 3266 C CD  . GLU A 1 421 ? 20.217  -24.007 9.068   1.00 90.49 421 A 1 
ATOM 3267 O OE1 . GLU A 1 421 ? 19.113  -24.610 9.128   1.00 80.79 421 A 1 
ATOM 3268 O OE2 . GLU A 1 421 ? 21.300  -24.506 9.441   1.00 82.85 421 A 1 
ATOM 3269 N N   . ASN A 1 422 ? 18.532  -19.729 9.548   1.00 98.59 422 A 1 
ATOM 3270 C CA  . ASN A 1 422 ? 17.266  -19.365 10.195  1.00 98.65 422 A 1 
ATOM 3271 C C   . ASN A 1 422 ? 17.172  -17.902 10.675  1.00 98.80 422 A 1 
ATOM 3272 O O   . ASN A 1 422 ? 16.245  -17.554 11.408  1.00 98.51 422 A 1 
ATOM 3273 C CB  . ASN A 1 422 ? 16.941  -20.372 11.307  1.00 98.20 422 A 1 
ATOM 3274 C CG  . ASN A 1 422 ? 16.715  -21.794 10.849  1.00 97.11 422 A 1 
ATOM 3275 O OD1 . ASN A 1 422 ? 16.626  -22.137 9.686   1.00 91.31 422 A 1 
ATOM 3276 N ND2 . ASN A 1 422 ? 16.568  -22.699 11.782  1.00 90.29 422 A 1 
ATOM 3277 N N   . LEU A 1 423 ? 18.104  -17.035 10.283  1.00 98.80 423 A 1 
ATOM 3278 C CA  . LEU A 1 423 ? 18.061  -15.602 10.560  1.00 98.86 423 A 1 
ATOM 3279 C C   . LEU A 1 423 ? 17.609  -14.841 9.310   1.00 98.87 423 A 1 
ATOM 3280 O O   . LEU A 1 423 ? 18.230  -14.963 8.256   1.00 98.70 423 A 1 
ATOM 3281 C CB  . LEU A 1 423 ? 19.437  -15.147 11.065  1.00 98.80 423 A 1 
ATOM 3282 C CG  . LEU A 1 423 ? 19.518  -13.665 11.444  1.00 98.57 423 A 1 
ATOM 3283 C CD1 . LEU A 1 423 ? 18.607  -13.324 12.625  1.00 98.04 423 A 1 
ATOM 3284 C CD2 . LEU A 1 423 ? 20.953  -13.316 11.836  1.00 98.09 423 A 1 
ATOM 3285 N N   . TYR A 1 424 ? 16.565  -14.022 9.443   1.00 98.90 424 A 1 
ATOM 3286 C CA  . TYR A 1 424 ? 15.979  -13.239 8.354   1.00 98.93 424 A 1 
ATOM 3287 C C   . TYR A 1 424 ? 16.038  -11.747 8.668   1.00 98.92 424 A 1 
ATOM 3288 O O   . TYR A 1 424 ? 15.874  -11.345 9.820   1.00 98.81 424 A 1 
ATOM 3289 C CB  . TYR A 1 424 ? 14.530  -13.674 8.109   1.00 98.91 424 A 1 
ATOM 3290 C CG  . TYR A 1 424 ? 14.357  -15.082 7.571   1.00 98.90 424 A 1 
ATOM 3291 C CD1 . TYR A 1 424 ? 13.988  -15.280 6.228   1.00 98.62 424 A 1 
ATOM 3292 C CD2 . TYR A 1 424 ? 14.553  -16.194 8.410   1.00 98.64 424 A 1 
ATOM 3293 C CE1 . TYR A 1 424 ? 13.837  -16.580 5.717   1.00 98.54 424 A 1 
ATOM 3294 C CE2 . TYR A 1 424 ? 14.415  -17.498 7.900   1.00 98.56 424 A 1 
ATOM 3295 C CZ  . TYR A 1 424 ? 14.059  -17.691 6.551   1.00 98.72 424 A 1 
ATOM 3296 O OH  . TYR A 1 424 ? 13.948  -18.944 6.047   1.00 98.37 424 A 1 
ATOM 3297 N N   . PHE A 1 425 ? 16.223  -10.901 7.645   1.00 98.86 425 A 1 
ATOM 3298 C CA  . PHE A 1 425 ? 16.141  -9.444  7.754   1.00 98.85 425 A 1 
ATOM 3299 C C   . PHE A 1 425 ? 15.042  -8.906  6.837   1.00 98.83 425 A 1 
ATOM 3300 O O   . PHE A 1 425 ? 15.005  -9.230  5.651   1.00 98.54 425 A 1 
ATOM 3301 C CB  . PHE A 1 425 ? 17.488  -8.779  7.416   1.00 98.75 425 A 1 
ATOM 3302 C CG  . PHE A 1 425 ? 18.702  -9.126  8.265   1.00 98.76 425 A 1 
ATOM 3303 C CD1 . PHE A 1 425 ? 18.590  -9.745  9.521   1.00 98.24 425 A 1 
ATOM 3304 C CD2 . PHE A 1 425 ? 19.984  -8.795  7.782   1.00 98.15 425 A 1 
ATOM 3305 C CE1 . PHE A 1 425 ? 19.740  -10.065 10.266  1.00 97.93 425 A 1 
ATOM 3306 C CE2 . PHE A 1 425 ? 21.132  -9.110  8.529   1.00 97.80 425 A 1 
ATOM 3307 C CZ  . PHE A 1 425 ? 21.010  -9.757  9.766   1.00 98.16 425 A 1 
ATOM 3308 N N   . ALA A 1 426 ? 14.167  -8.023  7.359   1.00 98.63 426 A 1 
ATOM 3309 C CA  . ALA A 1 426 ? 13.096  -7.423  6.570   1.00 98.64 426 A 1 
ATOM 3310 C C   . ALA A 1 426 ? 12.858  -5.940  6.896   1.00 98.49 426 A 1 
ATOM 3311 O O   . ALA A 1 426 ? 12.861  -5.516  8.054   1.00 97.45 426 A 1 
ATOM 3312 C CB  . ALA A 1 426 ? 11.821  -8.261  6.730   1.00 98.49 426 A 1 
ATOM 3313 N N   . GLY A 1 427 ? 12.605  -5.137  5.861   1.00 97.52 427 A 1 
ATOM 3314 C CA  . GLY A 1 427 ? 12.279  -3.717  5.959   1.00 97.14 427 A 1 
ATOM 3315 C C   . GLY A 1 427 ? 13.500  -2.793  5.967   1.00 96.75 427 A 1 
ATOM 3316 O O   . GLY A 1 427 ? 14.494  -3.045  5.295   1.00 95.35 427 A 1 
ATOM 3317 N N   . GLN A 1 428 ? 13.422  -1.685  6.721   1.00 96.36 428 A 1 
ATOM 3318 C CA  . GLN A 1 428 ? 14.450  -0.631  6.702   1.00 96.03 428 A 1 
ATOM 3319 C C   . GLN A 1 428 ? 15.838  -1.099  7.165   1.00 95.93 428 A 1 
ATOM 3320 O O   . GLN A 1 428 ? 16.835  -0.496  6.773   1.00 94.32 428 A 1 
ATOM 3321 C CB  . GLN A 1 428 ? 13.998  0.569   7.549   1.00 94.68 428 A 1 
ATOM 3322 C CG  . GLN A 1 428 ? 12.792  1.290   6.939   1.00 88.25 428 A 1 
ATOM 3323 C CD  . GLN A 1 428 ? 12.427  2.543   7.727   1.00 87.11 428 A 1 
ATOM 3324 O OE1 . GLN A 1 428 ? 11.733  2.502   8.720   1.00 77.63 428 A 1 
ATOM 3325 N NE2 . GLN A 1 428 ? 12.886  3.699   7.310   1.00 75.60 428 A 1 
ATOM 3326 N N   . ILE A 1 429 ? 15.918  -2.182  7.921   1.00 97.13 429 A 1 
ATOM 3327 C CA  . ILE A 1 429 ? 17.184  -2.827  8.302   1.00 97.43 429 A 1 
ATOM 3328 C C   . ILE A 1 429 ? 18.013  -3.261  7.075   1.00 97.44 429 A 1 
ATOM 3329 O O   . ILE A 1 429 ? 19.238  -3.297  7.143   1.00 96.51 429 A 1 
ATOM 3330 C CB  . ILE A 1 429 ? 16.896  -4.003  9.258   1.00 97.11 429 A 1 
ATOM 3331 C CG1 . ILE A 1 429 ? 18.191  -4.495  9.930   1.00 91.62 429 A 1 
ATOM 3332 C CG2 . ILE A 1 429 ? 16.162  -5.156  8.549   1.00 92.53 429 A 1 
ATOM 3333 C CD1 . ILE A 1 429 ? 17.981  -5.597  10.974  1.00 90.97 429 A 1 
ATOM 3334 N N   . ASN A 1 430 ? 17.353  -3.504  5.931   1.00 96.32 430 A 1 
ATOM 3335 C CA  . ASN A 1 430 ? 17.978  -3.833  4.647   1.00 95.73 430 A 1 
ATOM 3336 C C   . ASN A 1 430 ? 18.352  -2.594  3.814   1.00 95.12 430 A 1 
ATOM 3337 O O   . ASN A 1 430 ? 18.715  -2.723  2.644   1.00 93.68 430 A 1 
ATOM 3338 C CB  . ASN A 1 430 ? 17.041  -4.772  3.870   1.00 95.72 430 A 1 
ATOM 3339 C CG  . ASN A 1 430 ? 16.842  -6.122  4.529   1.00 95.04 430 A 1 
ATOM 3340 O OD1 . ASN A 1 430 ? 17.636  -6.581  5.340   1.00 90.32 430 A 1 
ATOM 3341 N ND2 . ASN A 1 430 ? 15.787  -6.816  4.180   1.00 87.90 430 A 1 
ATOM 3342 N N   . GLY A 1 431 ? 18.233  -1.385  4.370   1.00 94.77 431 A 1 
ATOM 3343 C CA  . GLY A 1 431 ? 18.512  -0.135  3.658   1.00 93.37 431 A 1 
ATOM 3344 C C   . GLY A 1 431 ? 17.395  0.319   2.713   1.00 92.93 431 A 1 
ATOM 3345 O O   . GLY A 1 431 ? 17.605  1.223   1.905   1.00 90.68 431 A 1 
ATOM 3346 N N   . THR A 1 432 ? 16.194  -0.264  2.810   1.00 93.44 432 A 1 
ATOM 3347 C CA  . THR A 1 432 ? 15.011  0.224   2.086   1.00 93.06 432 A 1 
ATOM 3348 C C   . THR A 1 432 ? 14.327  1.357   2.844   1.00 92.16 432 A 1 
ATOM 3349 O O   . THR A 1 432 ? 14.448  1.487   4.057   1.00 89.34 432 A 1 
ATOM 3350 C CB  . THR A 1 432 ? 13.991  -0.880  1.776   1.00 92.90 432 A 1 
ATOM 3351 O OG1 . THR A 1 432 ? 13.467  -1.470  2.938   1.00 88.45 432 A 1 
ATOM 3352 C CG2 . THR A 1 432 ? 14.613  -1.971  0.931   1.00 89.29 432 A 1 
ATOM 3353 N N   . THR A 1 433 ? 13.568  2.198   2.124   1.00 93.21 433 A 1 
ATOM 3354 C CA  . THR A 1 433 ? 12.742  3.249   2.725   1.00 92.43 433 A 1 
ATOM 3355 C C   . THR A 1 433 ? 11.336  3.207   2.141   1.00 92.20 433 A 1 
ATOM 3356 O O   . THR A 1 433 ? 11.156  3.299   0.928   1.00 89.27 433 A 1 
ATOM 3357 C CB  . THR A 1 433 ? 13.400  4.633   2.596   1.00 90.90 433 A 1 
ATOM 3358 O OG1 . THR A 1 433 ? 12.581  5.615   3.206   1.00 81.81 433 A 1 
ATOM 3359 C CG2 . THR A 1 433 ? 13.666  5.095   1.172   1.00 81.62 433 A 1 
ATOM 3360 N N   . GLY A 1 434 ? 10.338  3.084   3.021   1.00 93.97 434 A 1 
ATOM 3361 C CA  . GLY A 1 434 ? 8.938   2.954   2.637   1.00 94.41 434 A 1 
ATOM 3362 C C   . GLY A 1 434 ? 8.221   1.936   3.511   1.00 95.67 434 A 1 
ATOM 3363 O O   . GLY A 1 434 ? 8.812   0.926   3.894   1.00 95.64 434 A 1 
ATOM 3364 N N   . TYR A 1 435 ? 6.964   2.225   3.845   1.00 97.44 435 A 1 
ATOM 3365 C CA  . TYR A 1 435 ? 6.125   1.319   4.632   1.00 97.87 435 A 1 
ATOM 3366 C C   . TYR A 1 435 ? 5.738   0.095   3.805   1.00 98.17 435 A 1 
ATOM 3367 O O   . TYR A 1 435 ? 5.742   -1.023  4.308   1.00 97.95 435 A 1 
ATOM 3368 C CB  . TYR A 1 435 ? 4.865   2.063   5.094   1.00 97.83 435 A 1 
ATOM 3369 C CG  . TYR A 1 435 ? 5.082   3.448   5.677   1.00 97.99 435 A 1 
ATOM 3370 C CD1 . TYR A 1 435 ? 6.109   3.686   6.613   1.00 97.80 435 A 1 
ATOM 3371 C CD2 . TYR A 1 435 ? 4.245   4.507   5.268   1.00 97.55 435 A 1 
ATOM 3372 C CE1 . TYR A 1 435 ? 6.299   4.976   7.140   1.00 97.60 435 A 1 
ATOM 3373 C CE2 . TYR A 1 435 ? 4.428   5.796   5.798   1.00 97.32 435 A 1 
ATOM 3374 C CZ  . TYR A 1 435 ? 5.456   6.035   6.737   1.00 97.78 435 A 1 
ATOM 3375 O OH  . TYR A 1 435 ? 5.620   7.273   7.253   1.00 97.44 435 A 1 
ATOM 3376 N N   . GLU A 1 436 ? 5.470   0.320   2.526   1.00 97.60 436 A 1 
ATOM 3377 C CA  . GLU A 1 436 ? 5.006   -0.666  1.563   1.00 97.80 436 A 1 
ATOM 3378 C C   . GLU A 1 436 ? 6.096   -1.703  1.270   1.00 98.07 436 A 1 
ATOM 3379 O O   . GLU A 1 436 ? 5.857   -2.908  1.333   1.00 97.86 436 A 1 
ATOM 3380 C CB  . GLU A 1 436 ? 4.584   0.058   0.268   1.00 97.58 436 A 1 
ATOM 3381 C CG  . GLU A 1 436 ? 3.566   1.206   0.456   1.00 97.04 436 A 1 
ATOM 3382 C CD  . GLU A 1 436 ? 4.170   2.589   0.790   1.00 97.39 436 A 1 
ATOM 3383 O OE1 . GLU A 1 436 ? 3.415   3.582   0.767   1.00 95.73 436 A 1 
ATOM 3384 O OE2 . GLU A 1 436 ? 5.396   2.707   1.025   1.00 96.20 436 A 1 
ATOM 3385 N N   . GLU A 1 437 ? 7.323   -1.232  1.035   1.00 97.05 437 A 1 
ATOM 3386 C CA  . GLU A 1 437 ? 8.487   -2.085  0.841   1.00 97.04 437 A 1 
ATOM 3387 C C   . GLU A 1 437 ? 8.832   -2.884  2.103   1.00 97.68 437 A 1 
ATOM 3388 O O   . GLU A 1 437 ? 9.274   -4.028  2.008   1.00 97.61 437 A 1 
ATOM 3389 C CB  . GLU A 1 437 ? 9.710   -1.240  0.446   1.00 96.26 437 A 1 
ATOM 3390 C CG  . GLU A 1 437 ? 9.618   -0.544  -0.919  1.00 94.78 437 A 1 
ATOM 3391 C CD  . GLU A 1 437 ? 8.966   0.848   -0.888  1.00 94.54 437 A 1 
ATOM 3392 O OE1 . GLU A 1 437 ? 9.204   1.639   -1.830  1.00 90.60 437 A 1 
ATOM 3393 O OE2 . GLU A 1 437 ? 8.249   1.208   0.065   1.00 91.30 437 A 1 
ATOM 3394 N N   . ALA A 1 438 ? 8.645   -2.281  3.282   1.00 97.72 438 A 1 
ATOM 3395 C CA  . ALA A 1 438 ? 8.834   -2.972  4.547   1.00 98.19 438 A 1 
ATOM 3396 C C   . ALA A 1 438 ? 7.770   -4.059  4.751   1.00 98.53 438 A 1 
ATOM 3397 O O   . ALA A 1 438 ? 8.133   -5.195  5.042   1.00 98.61 438 A 1 
ATOM 3398 C CB  . ALA A 1 438 ? 8.850   -1.940  5.679   1.00 98.15 438 A 1 
ATOM 3399 N N   . ALA A 1 439 ? 6.489   -3.733  4.533   1.00 98.54 439 A 1 
ATOM 3400 C CA  . ALA A 1 439 ? 5.383   -4.687  4.624   1.00 98.69 439 A 1 
ATOM 3401 C C   . ALA A 1 439 ? 5.588   -5.892  3.688   1.00 98.79 439 A 1 
ATOM 3402 O O   . ALA A 1 439 ? 5.526   -7.035  4.135   1.00 98.77 439 A 1 
ATOM 3403 C CB  . ALA A 1 439 ? 4.083   -3.936  4.311   1.00 98.59 439 A 1 
ATOM 3404 N N   . ALA A 1 440 ? 5.941   -5.645  2.424   1.00 98.56 440 A 1 
ATOM 3405 C CA  . ALA A 1 440 ? 6.213   -6.695  1.447   1.00 98.56 440 A 1 
ATOM 3406 C C   . ALA A 1 440 ? 7.371   -7.620  1.864   1.00 98.70 440 A 1 
ATOM 3407 O O   . ALA A 1 440 ? 7.250   -8.840  1.799   1.00 98.62 440 A 1 
ATOM 3408 C CB  . ALA A 1 440 ? 6.515   -6.019  0.108   1.00 98.22 440 A 1 
ATOM 3409 N N   . GLN A 1 441 ? 8.490   -7.051  2.332   1.00 98.55 441 A 1 
ATOM 3410 C CA  . GLN A 1 441 ? 9.608   -7.846  2.841   1.00 98.63 441 A 1 
ATOM 3411 C C   . GLN A 1 441 ? 9.220   -8.644  4.088   1.00 98.77 441 A 1 
ATOM 3412 O O   . GLN A 1 441 ? 9.604   -9.800  4.210   1.00 98.69 441 A 1 
ATOM 3413 C CB  . GLN A 1 441 ? 10.794  -6.936  3.169   1.00 98.36 441 A 1 
ATOM 3414 C CG  . GLN A 1 441 ? 11.536  -6.444  1.924   1.00 97.67 441 A 1 
ATOM 3415 C CD  . GLN A 1 441 ? 12.494  -5.328  2.298   1.00 97.84 441 A 1 
ATOM 3416 O OE1 . GLN A 1 441 ? 13.538  -5.510  2.908   1.00 92.78 441 A 1 
ATOM 3417 N NE2 . GLN A 1 441 ? 12.145  -4.103  1.986   1.00 91.58 441 A 1 
ATOM 3418 N N   . GLY A 1 442 ? 8.464   -8.042  5.000   1.00 98.71 442 A 1 
ATOM 3419 C CA  . GLY A 1 442 ? 7.967   -8.714  6.195   1.00 98.81 442 A 1 
ATOM 3420 C C   . GLY A 1 442 ? 7.107   -9.923  5.858   1.00 98.90 442 A 1 
ATOM 3421 O O   . GLY A 1 442 ? 7.417   -11.023 6.313   1.00 98.84 442 A 1 
ATOM 3422 N N   . LEU A 1 443 ? 6.104   -9.742  4.993   1.00 98.90 443 A 1 
ATOM 3423 C CA  . LEU A 1 443 ? 5.240   -10.819 4.504   1.00 98.90 443 A 1 
ATOM 3424 C C   . LEU A 1 443 ? 6.068   -11.976 3.933   1.00 98.91 443 A 1 
ATOM 3425 O O   . LEU A 1 443 ? 5.943   -13.114 4.377   1.00 98.77 443 A 1 
ATOM 3426 C CB  . LEU A 1 443 ? 4.290   -10.225 3.445   1.00 98.74 443 A 1 
ATOM 3427 C CG  . LEU A 1 443 ? 3.282   -11.237 2.864   1.00 97.63 443 A 1 
ATOM 3428 C CD1 . LEU A 1 443 ? 2.216   -11.610 3.886   1.00 94.16 443 A 1 
ATOM 3429 C CD2 . LEU A 1 443 ? 2.570   -10.630 1.660   1.00 94.50 443 A 1 
ATOM 3430 N N   . MET A 1 444 ? 6.983   -11.675 3.010   1.00 98.88 444 A 1 
ATOM 3431 C CA  . MET A 1 444 ? 7.813   -12.694 2.361   1.00 98.88 444 A 1 
ATOM 3432 C C   . MET A 1 444 ? 8.769   -13.394 3.339   1.00 98.89 444 A 1 
ATOM 3433 O O   . MET A 1 444 ? 8.981   -14.600 3.228   1.00 98.76 444 A 1 
ATOM 3434 C CB  . MET A 1 444 ? 8.599   -12.057 1.209   1.00 98.78 444 A 1 
ATOM 3435 C CG  . MET A 1 444 ? 7.702   -11.580 0.055   1.00 98.18 444 A 1 
ATOM 3436 S SD  . MET A 1 444 ? 6.648   -12.831 -0.732  1.00 97.75 444 A 1 
ATOM 3437 C CE  . MET A 1 444 ? 7.910   -13.945 -1.395  1.00 93.53 444 A 1 
ATOM 3438 N N   . ALA A 1 445 ? 9.337   -12.665 4.316   1.00 98.84 445 A 1 
ATOM 3439 C CA  . ALA A 1 445 ? 10.181  -13.253 5.352   1.00 98.86 445 A 1 
ATOM 3440 C C   . ALA A 1 445 ? 9.381   -14.173 6.285   1.00 98.86 445 A 1 
ATOM 3441 O O   . ALA A 1 445 ? 9.844   -15.267 6.588   1.00 98.74 445 A 1 
ATOM 3442 C CB  . ALA A 1 445 ? 10.880  -12.131 6.130   1.00 98.80 445 A 1 
ATOM 3443 N N   . GLY A 1 446 ? 8.176   -13.766 6.707   1.00 98.82 446 A 1 
ATOM 3444 C CA  . GLY A 1 446 ? 7.285   -14.584 7.535   1.00 98.81 446 A 1 
ATOM 3445 C C   . GLY A 1 446 ? 6.859   -15.878 6.840   1.00 98.82 446 A 1 
ATOM 3446 O O   . GLY A 1 446 ? 6.976   -16.954 7.428   1.00 98.62 446 A 1 
ATOM 3447 N N   . VAL A 1 447 ? 6.463   -15.790 5.567   1.00 98.87 447 A 1 
ATOM 3448 C CA  . VAL A 1 447 ? 6.126   -16.951 4.725   1.00 98.83 447 A 1 
ATOM 3449 C C   . VAL A 1 447 ? 7.322   -17.896 4.605   1.00 98.83 447 A 1 
ATOM 3450 O O   . VAL A 1 447 ? 7.210   -19.072 4.937   1.00 98.64 447 A 1 
ATOM 3451 C CB  . VAL A 1 447 ? 5.633   -16.503 3.330   1.00 98.67 447 A 1 
ATOM 3452 C CG1 . VAL A 1 447 ? 5.475   -17.679 2.356   1.00 97.79 447 A 1 
ATOM 3453 C CG2 . VAL A 1 447 ? 4.273   -15.805 3.420   1.00 97.82 447 A 1 
ATOM 3454 N N   . ASN A 1 448 ? 8.493   -17.398 4.189   1.00 98.81 448 A 1 
ATOM 3455 C CA  . ASN A 1 448 ? 9.666   -18.252 3.987   1.00 98.81 448 A 1 
ATOM 3456 C C   . ASN A 1 448 ? 10.211  -18.848 5.293   1.00 98.79 448 A 1 
ATOM 3457 O O   . ASN A 1 448 ? 10.690  -19.981 5.289   1.00 98.44 448 A 1 
ATOM 3458 C CB  . ASN A 1 448 ? 10.741  -17.467 3.227   1.00 98.72 448 A 1 
ATOM 3459 C CG  . ASN A 1 448 ? 10.435  -17.422 1.745   1.00 98.61 448 A 1 
ATOM 3460 O OD1 . ASN A 1 448 ? 10.278  -18.450 1.102   1.00 94.76 448 A 1 
ATOM 3461 N ND2 . ASN A 1 448 ? 10.337  -16.259 1.158   1.00 94.86 448 A 1 
ATOM 3462 N N   . ALA A 1 449 ? 10.099  -18.134 6.416   1.00 98.81 449 A 1 
ATOM 3463 C CA  . ALA A 1 449 ? 10.427  -18.662 7.735   1.00 98.80 449 A 1 
ATOM 3464 C C   . ALA A 1 449 ? 9.551   -19.874 8.094   1.00 98.76 449 A 1 
ATOM 3465 O O   . ALA A 1 449 ? 10.078  -20.908 8.509   1.00 98.43 449 A 1 
ATOM 3466 C CB  . ALA A 1 449 ? 10.284  -17.529 8.758   1.00 98.73 449 A 1 
ATOM 3467 N N   . HIS A 1 450 ? 8.230   -19.771 7.885   1.00 98.82 450 A 1 
ATOM 3468 C CA  . HIS A 1 450 ? 7.299   -20.881 8.100   1.00 98.77 450 A 1 
ATOM 3469 C C   . HIS A 1 450 ? 7.578   -22.066 7.162   1.00 98.67 450 A 1 
ATOM 3470 O O   . HIS A 1 450 ? 7.678   -23.208 7.619   1.00 98.16 450 A 1 
ATOM 3471 C CB  . HIS A 1 450 ? 5.862   -20.380 7.939   1.00 98.64 450 A 1 
ATOM 3472 C CG  . HIS A 1 450 ? 4.857   -21.493 8.080   1.00 98.50 450 A 1 
ATOM 3473 N ND1 . HIS A 1 450 ? 4.249   -21.888 9.252   1.00 94.31 450 A 1 
ATOM 3474 C CD2 . HIS A 1 450 ? 4.414   -22.331 7.093   1.00 95.15 450 A 1 
ATOM 3475 C CE1 . HIS A 1 450 ? 3.456   -22.938 8.970   1.00 95.49 450 A 1 
ATOM 3476 N NE2 . HIS A 1 450 ? 3.531   -23.243 7.671   1.00 96.06 450 A 1 
ATOM 3477 N N   . LEU A 1 451 ? 7.758   -21.813 5.864   1.00 98.70 451 A 1 
ATOM 3478 C CA  . LEU A 1 451 ? 8.037   -22.861 4.874   1.00 98.59 451 A 1 
ATOM 3479 C C   . LEU A 1 451 ? 9.317   -23.629 5.218   1.00 98.45 451 A 1 
ATOM 3480 O O   . LEU A 1 451 ? 9.325   -24.860 5.210   1.00 97.91 451 A 1 
ATOM 3481 C CB  . LEU A 1 451 ? 8.144   -22.233 3.473   1.00 98.56 451 A 1 
ATOM 3482 C CG  . LEU A 1 451 ? 6.828   -21.672 2.909   1.00 98.20 451 A 1 
ATOM 3483 C CD1 . LEU A 1 451 ? 7.112   -20.981 1.578   1.00 97.49 451 A 1 
ATOM 3484 C CD2 . LEU A 1 451 ? 5.775   -22.756 2.679   1.00 97.53 451 A 1 
ATOM 3485 N N   . LYS A 1 452 ? 10.372  -22.908 5.619   1.00 98.49 452 A 1 
ATOM 3486 C CA  . LYS A 1 452 ? 11.638  -23.523 6.027   1.00 98.27 452 A 1 
ATOM 3487 C C   . LYS A 1 452 ? 11.480  -24.434 7.248   1.00 98.33 452 A 1 
ATOM 3488 O O   . LYS A 1 452 ? 12.050  -25.523 7.267   1.00 97.53 452 A 1 
ATOM 3489 C CB  . LYS A 1 452 ? 12.685  -22.422 6.260   1.00 97.64 452 A 1 
ATOM 3490 C CG  . LYS A 1 452 ? 14.036  -23.065 6.603   1.00 96.25 452 A 1 
ATOM 3491 C CD  . LYS A 1 452 ? 15.199  -22.087 6.495   1.00 94.07 452 A 1 
ATOM 3492 C CE  . LYS A 1 452 ? 16.468  -22.899 6.763   1.00 92.38 452 A 1 
ATOM 3493 N NZ  . LYS A 1 452 ? 17.689  -22.169 6.407   1.00 87.95 452 A 1 
ATOM 3494 N N   . LEU A 1 453 ? 10.704  -24.018 8.252   1.00 98.31 453 A 1 
ATOM 3495 C CA  . LEU A 1 453 ? 10.437  -24.844 9.439   1.00 98.08 453 A 1 
ATOM 3496 C C   . LEU A 1 453 ? 9.712   -26.151 9.107   1.00 98.05 453 A 1 
ATOM 3497 O O   . LEU A 1 453 ? 9.919   -27.149 9.795   1.00 96.62 453 A 1 
ATOM 3498 C CB  . LEU A 1 453 ? 9.605   -24.041 10.450  1.00 97.34 453 A 1 
ATOM 3499 C CG  . LEU A 1 453 ? 10.388  -22.941 11.175  1.00 94.60 453 A 1 
ATOM 3500 C CD1 . LEU A 1 453 ? 9.434   -22.174 12.085  1.00 91.84 453 A 1 
ATOM 3501 C CD2 . LEU A 1 453 ? 11.523  -23.519 12.020  1.00 92.65 453 A 1 
ATOM 3502 N N   . ASN A 1 454 ? 8.914   -26.141 8.048   1.00 98.21 454 A 1 
ATOM 3503 C CA  . ASN A 1 454 ? 8.144   -27.284 7.569   1.00 97.95 454 A 1 
ATOM 3504 C C   . ASN A 1 454 ? 8.844   -28.058 6.435   1.00 97.99 454 A 1 
ATOM 3505 O O   . ASN A 1 454 ? 8.233   -28.927 5.823   1.00 96.63 454 A 1 
ATOM 3506 C CB  . ASN A 1 454 ? 6.731   -26.792 7.220   1.00 97.63 454 A 1 
ATOM 3507 C CG  . ASN A 1 454 ? 5.985   -26.371 8.470   1.00 96.84 454 A 1 
ATOM 3508 O OD1 . ASN A 1 454 ? 5.580   -27.190 9.274   1.00 88.68 454 A 1 
ATOM 3509 N ND2 . ASN A 1 454 ? 5.831   -25.093 8.703   1.00 89.00 454 A 1 
ATOM 3510 N N   . ASN A 1 455 ? 10.130  -27.779 6.171   1.00 97.89 455 A 1 
ATOM 3511 C CA  . ASN A 1 455 ? 10.917  -28.387 5.089   1.00 97.83 455 A 1 
ATOM 3512 C C   . ASN A 1 455 ? 10.266  -28.245 3.699   1.00 97.93 455 A 1 
ATOM 3513 O O   . ASN A 1 455 ? 10.398  -29.128 2.847   1.00 96.59 455 A 1 
ATOM 3514 C CB  . ASN A 1 455 ? 11.293  -29.841 5.436   1.00 97.35 455 A 1 
ATOM 3515 C CG  . ASN A 1 455 ? 12.044  -29.954 6.744   1.00 93.81 455 A 1 
ATOM 3516 O OD1 . ASN A 1 455 ? 13.149  -29.470 6.906   1.00 83.90 455 A 1 
ATOM 3517 N ND2 . ASN A 1 455 ? 11.464  -30.602 7.725   1.00 82.88 455 A 1 
ATOM 3518 N N   . GLN A 1 456 ? 9.558   -27.141 3.472   1.00 98.15 456 A 1 
ATOM 3519 C CA  . GLN A 1 456 ? 8.940   -26.818 2.188   1.00 98.11 456 A 1 
ATOM 3520 C C   . GLN A 1 456 ? 9.861   -25.925 1.339   1.00 98.17 456 A 1 
ATOM 3521 O O   . GLN A 1 456 ? 10.720  -25.225 1.881   1.00 97.56 456 A 1 
ATOM 3522 C CB  . GLN A 1 456 ? 7.566   -26.178 2.420   1.00 97.87 456 A 1 
ATOM 3523 C CG  . GLN A 1 456 ? 6.559   -27.170 3.027   1.00 95.64 456 A 1 
ATOM 3524 C CD  . GLN A 1 456 ? 5.162   -26.576 3.165   1.00 91.20 456 A 1 
ATOM 3525 O OE1 . GLN A 1 456 ? 4.932   -25.390 3.038   1.00 80.12 456 A 1 
ATOM 3526 N NE2 . GLN A 1 456 ? 4.160   -27.381 3.426   1.00 76.90 456 A 1 
ATOM 3527 N N   . PRO A 1 457 ? 9.706   -25.920 0.002   1.00 97.35 457 A 1 
ATOM 3528 C CA  . PRO A 1 457 ? 10.472  -25.049 -0.886  1.00 97.11 457 A 1 
ATOM 3529 C C   . PRO A 1 457 ? 10.275  -23.562 -0.560  1.00 97.59 457 A 1 
ATOM 3530 O O   . PRO A 1 457 ? 9.184   -23.138 -0.183  1.00 97.09 457 A 1 
ATOM 3531 C CB  . PRO A 1 457 ? 9.998   -25.373 -2.308  1.00 95.77 457 A 1 
ATOM 3532 C CG  . PRO A 1 457 ? 9.429   -26.784 -2.187  1.00 92.98 457 A 1 
ATOM 3533 C CD  . PRO A 1 457 ? 8.841   -26.793 -0.783  1.00 95.93 457 A 1 
ATOM 3534 N N   . GLU A 1 458 ? 11.319  -22.757 -0.768  1.00 97.38 458 A 1 
ATOM 3535 C CA  . GLU A 1 458 ? 11.269  -21.299 -0.628  1.00 97.28 458 A 1 
ATOM 3536 C C   . GLU A 1 458 ? 10.237  -20.689 -1.599  1.00 97.58 458 A 1 
ATOM 3537 O O   . GLU A 1 458 ? 10.180  -21.053 -2.781  1.00 96.66 458 A 1 
ATOM 3538 C CB  . GLU A 1 458 ? 12.674  -20.689 -0.864  1.00 95.63 458 A 1 
ATOM 3539 C CG  . GLU A 1 458 ? 13.743  -21.140 0.167   1.00 90.76 458 A 1 
ATOM 3540 C CD  . GLU A 1 458 ? 15.183  -20.638 -0.123  1.00 90.21 458 A 1 
ATOM 3541 O OE1 . GLU A 1 458 ? 16.144  -21.091 0.565   1.00 81.54 458 A 1 
ATOM 3542 O OE2 . GLU A 1 458 ? 15.379  -19.819 -1.043  1.00 82.96 458 A 1 
ATOM 3543 N N   . PHE A 1 459 ? 9.443   -19.730 -1.124  1.00 98.05 459 A 1 
ATOM 3544 C CA  . PHE A 1 459 ? 8.506   -18.968 -1.943  1.00 98.26 459 A 1 
ATOM 3545 C C   . PHE A 1 459 ? 9.166   -17.682 -2.439  1.00 98.34 459 A 1 
ATOM 3546 O O   . PHE A 1 459 ? 9.382   -16.737 -1.678  1.00 98.03 459 A 1 
ATOM 3547 C CB  . PHE A 1 459 ? 7.220   -18.698 -1.161  1.00 98.25 459 A 1 
ATOM 3548 C CG  . PHE A 1 459 ? 6.170   -17.948 -1.963  1.00 98.39 459 A 1 
ATOM 3549 C CD1 . PHE A 1 459 ? 5.684   -16.705 -1.507  1.00 97.68 459 A 1 
ATOM 3550 C CD2 . PHE A 1 459 ? 5.669   -18.493 -3.160  1.00 97.92 459 A 1 
ATOM 3551 C CE1 . PHE A 1 459 ? 4.683   -16.033 -2.229  1.00 97.57 459 A 1 
ATOM 3552 C CE2 . PHE A 1 459 ? 4.677   -17.812 -3.886  1.00 97.57 459 A 1 
ATOM 3553 C CZ  . PHE A 1 459 ? 4.174   -16.586 -3.417  1.00 97.89 459 A 1 
ATOM 3554 N N   . ILE A 1 460 ? 9.500   -17.647 -3.724  1.00 97.84 460 A 1 
ATOM 3555 C CA  . ILE A 1 460 ? 10.170  -16.522 -4.380  1.00 97.59 460 A 1 
ATOM 3556 C C   . ILE A 1 460 ? 9.288   -16.026 -5.523  1.00 97.60 460 A 1 
ATOM 3557 O O   . ILE A 1 460 ? 9.003   -16.763 -6.467  1.00 96.76 460 A 1 
ATOM 3558 C CB  . ILE A 1 460 ? 11.587  -16.920 -4.858  1.00 96.89 460 A 1 
ATOM 3559 C CG1 . ILE A 1 460 ? 12.464  -17.374 -3.661  1.00 94.87 460 A 1 
ATOM 3560 C CG2 . ILE A 1 460 ? 12.249  -15.742 -5.602  1.00 94.67 460 A 1 
ATOM 3561 C CD1 . ILE A 1 460 ? 13.778  -18.039 -4.076  1.00 87.14 460 A 1 
ATOM 3562 N N   . LEU A 1 461 ? 8.879   -14.756 -5.454  1.00 97.67 461 A 1 
ATOM 3563 C CA  . LEU A 1 461 ? 8.146   -14.093 -6.529  1.00 97.47 461 A 1 
ATOM 3564 C C   . LEU A 1 461 ? 9.112   -13.622 -7.618  1.00 96.73 461 A 1 
ATOM 3565 O O   . LEU A 1 461 ? 10.121  -12.972 -7.333  1.00 95.80 461 A 1 
ATOM 3566 C CB  . LEU A 1 461 ? 7.332   -12.926 -5.962  1.00 97.70 461 A 1 
ATOM 3567 C CG  . LEU A 1 461 ? 6.162   -13.364 -5.063  1.00 97.50 461 A 1 
ATOM 3568 C CD1 . LEU A 1 461 ? 5.559   -12.143 -4.387  1.00 96.75 461 A 1 
ATOM 3569 C CD2 . LEU A 1 461 ? 5.058   -14.068 -5.865  1.00 96.61 461 A 1 
ATOM 3570 N N   . ARG A 1 462 ? 8.794   -13.923 -8.870  1.00 96.17 462 A 1 
ATOM 3571 C CA  . ARG A 1 462 ? 9.581   -13.460 -10.017 1.00 95.79 462 A 1 
ATOM 3572 C C   . ARG A 1 462 ? 9.249   -12.015 -10.386 1.00 96.11 462 A 1 
ATOM 3573 O O   . ARG A 1 462 ? 8.185   -11.493 -10.056 1.00 95.74 462 A 1 
ATOM 3574 C CB  . ARG A 1 462 ? 9.372   -14.373 -11.225 1.00 95.07 462 A 1 
ATOM 3575 C CG  . ARG A 1 462 ? 9.655   -15.861 -10.979 1.00 92.76 462 A 1 
ATOM 3576 C CD  . ARG A 1 462 ? 9.582   -16.651 -12.292 1.00 89.88 462 A 1 
ATOM 3577 N NE  . ARG A 1 462 ? 8.312   -16.401 -13.003 1.00 83.22 462 A 1 
ATOM 3578 C CZ  . ARG A 1 462 ? 7.480   -17.277 -13.522 1.00 77.97 462 A 1 
ATOM 3579 N NH1 . ARG A 1 462 ? 7.668   -18.562 -13.419 1.00 69.47 462 A 1 
ATOM 3580 N NH2 . ARG A 1 462 ? 6.436   -16.851 -14.165 1.00 69.00 462 A 1 
ATOM 3581 N N   . ARG A 1 463 ? 10.141  -11.392 -11.144 1.00 94.38 463 A 1 
ATOM 3582 C CA  . ARG A 1 463 ? 10.011  -9.994  -11.599 1.00 94.06 463 A 1 
ATOM 3583 C C   . ARG A 1 463 ? 8.820   -9.766  -12.535 1.00 94.43 463 A 1 
ATOM 3584 O O   . ARG A 1 463 ? 8.274   -8.666  -12.566 1.00 93.28 463 A 1 
ATOM 3585 C CB  . ARG A 1 463 ? 11.301  -9.552  -12.312 1.00 93.08 463 A 1 
ATOM 3586 C CG  . ARG A 1 463 ? 12.537  -9.589  -11.406 1.00 90.99 463 A 1 
ATOM 3587 C CD  . ARG A 1 463 ? 13.784  -9.135  -12.178 1.00 91.02 463 A 1 
ATOM 3588 N NE  . ARG A 1 463 ? 13.738  -7.703  -12.524 1.00 89.40 463 A 1 
ATOM 3589 C CZ  . ARG A 1 463 ? 14.129  -6.688  -11.780 1.00 91.10 463 A 1 
ATOM 3590 N NH1 . ARG A 1 463 ? 14.654  -6.833  -10.590 1.00 83.69 463 A 1 
ATOM 3591 N NH2 . ARG A 1 463 ? 14.006  -5.475  -12.222 1.00 85.18 463 A 1 
ATOM 3592 N N   . ASP A 1 464 ? 8.419   -10.779 -13.299 1.00 95.44 464 A 1 
ATOM 3593 C CA  . ASP A 1 464 ? 7.245   -10.769 -14.177 1.00 95.49 464 A 1 
ATOM 3594 C C   . ASP A 1 464 ? 5.923   -11.034 -13.433 1.00 96.02 464 A 1 
ATOM 3595 O O   . ASP A 1 464 ? 4.850   -10.789 -13.984 1.00 95.23 464 A 1 
ATOM 3596 C CB  . ASP A 1 464 ? 7.438   -11.807 -15.302 1.00 94.89 464 A 1 
ATOM 3597 C CG  . ASP A 1 464 ? 7.507   -13.251 -14.786 1.00 94.55 464 A 1 
ATOM 3598 O OD1 . ASP A 1 464 ? 8.441   -13.564 -14.012 1.00 91.85 464 A 1 
ATOM 3599 O OD2 . ASP A 1 464 ? 6.643   -14.091 -15.130 1.00 91.47 464 A 1 
ATOM 3600 N N   . GLN A 1 465 ? 5.985   -11.528 -12.194 1.00 96.58 465 A 1 
ATOM 3601 C CA  . GLN A 1 465 ? 4.807   -11.872 -11.396 1.00 96.82 465 A 1 
ATOM 3602 C C   . GLN A 1 465 ? 4.366   -10.743 -10.460 1.00 97.30 465 A 1 
ATOM 3603 O O   . GLN A 1 465 ? 3.166   -10.562 -10.258 1.00 96.84 465 A 1 
ATOM 3604 C CB  . GLN A 1 465 ? 5.086   -13.138 -10.570 1.00 95.91 465 A 1 
ATOM 3605 C CG  . GLN A 1 465 ? 5.245   -14.390 -11.438 1.00 91.79 465 A 1 
ATOM 3606 C CD  . GLN A 1 465 ? 5.579   -15.613 -10.591 1.00 93.25 465 A 1 
ATOM 3607 O OE1 . GLN A 1 465 ? 6.496   -15.617 -9.782  1.00 85.78 465 A 1 
ATOM 3608 N NE2 . GLN A 1 465 ? 4.861   -16.701 -10.741 1.00 84.90 465 A 1 
ATOM 3609 N N   . ALA A 1 466 ? 5.320   -10.003 -9.869  1.00 96.79 466 A 1 
ATOM 3610 C CA  . ALA A 1 466 ? 5.020   -9.016  -8.842  1.00 97.04 466 A 1 
ATOM 3611 C C   . ALA A 1 466 ? 6.073   -7.902  -8.745  1.00 96.81 466 A 1 
ATOM 3612 O O   . ALA A 1 466 ? 7.271   -8.140  -8.915  1.00 96.02 466 A 1 
ATOM 3613 C CB  . ALA A 1 466 ? 4.889   -9.754  -7.500  1.00 97.04 466 A 1 
ATOM 3614 N N   . TYR A 1 467 ? 5.634   -6.685  -8.350  1.00 96.31 467 A 1 
ATOM 3615 C CA  . TYR A 1 467 ? 6.552   -5.632  -7.898  1.00 96.21 467 A 1 
ATOM 3616 C C   . TYR A 1 467 ? 7.339   -6.056  -6.650  1.00 96.34 467 A 1 
ATOM 3617 O O   . TYR A 1 467 ? 8.487   -5.644  -6.499  1.00 95.51 467 A 1 
ATOM 3618 C CB  . TYR A 1 467 ? 5.786   -4.336  -7.603  1.00 95.67 467 A 1 
ATOM 3619 C CG  . TYR A 1 467 ? 5.657   -3.404  -8.786  1.00 95.08 467 A 1 
ATOM 3620 C CD1 . TYR A 1 467 ? 6.691   -2.487  -9.062  1.00 92.93 467 A 1 
ATOM 3621 C CD2 . TYR A 1 467 ? 4.507   -3.431  -9.595  1.00 93.15 467 A 1 
ATOM 3622 C CE1 . TYR A 1 467 ? 6.574   -1.604  -10.149 1.00 92.31 467 A 1 
ATOM 3623 C CE2 . TYR A 1 467 ? 4.389   -2.551  -10.686 1.00 91.87 467 A 1 
ATOM 3624 C CZ  . TYR A 1 467 ? 5.421   -1.631  -10.965 1.00 93.20 467 A 1 
ATOM 3625 O OH  . TYR A 1 467 ? 5.305   -0.776  -12.017 1.00 91.38 467 A 1 
ATOM 3626 N N   . ILE A 1 468 ? 6.760   -6.900  -5.790  1.00 97.48 468 A 1 
ATOM 3627 C CA  . ILE A 1 468 ? 7.470   -7.525  -4.660  1.00 97.63 468 A 1 
ATOM 3628 C C   . ILE A 1 468 ? 8.648   -8.371  -5.166  1.00 97.24 468 A 1 
ATOM 3629 O O   . ILE A 1 468 ? 9.737   -8.316  -4.594  1.00 96.78 468 A 1 
ATOM 3630 C CB  . ILE A 1 468 ? 6.499   -8.371  -3.802  1.00 97.99 468 A 1 
ATOM 3631 C CG1 . ILE A 1 468 ? 5.390   -7.475  -3.199  1.00 97.66 468 A 1 
ATOM 3632 C CG2 . ILE A 1 468 ? 7.264   -9.110  -2.686  1.00 97.63 468 A 1 
ATOM 3633 C CD1 . ILE A 1 468 ? 4.295   -8.239  -2.446  1.00 96.59 468 A 1 
ATOM 3634 N N   . GLY A 1 469 ? 8.479   -9.106  -6.271  1.00 96.83 469 A 1 
ATOM 3635 C CA  . GLY A 1 469 ? 9.556   -9.853  -6.924  1.00 96.46 469 A 1 
ATOM 3636 C C   . GLY A 1 469 ? 10.668  -8.938  -7.441  1.00 96.15 469 A 1 
ATOM 3637 O O   . GLY A 1 469 ? 11.842  -9.186  -7.178  1.00 95.44 469 A 1 
ATOM 3638 N N   . VAL A 1 470 ? 10.304  -7.824  -8.097  1.00 96.00 470 A 1 
ATOM 3639 C CA  . VAL A 1 470 ? 11.259  -6.791  -8.547  1.00 95.24 470 A 1 
ATOM 3640 C C   . VAL A 1 470 ? 12.013  -6.183  -7.361  1.00 95.00 470 A 1 
ATOM 3641 O O   . VAL A 1 470 ? 13.231  -6.030  -7.430  1.00 94.26 470 A 1 
ATOM 3642 C CB  . VAL A 1 470 ? 10.546  -5.682  -9.350  1.00 94.72 470 A 1 
ATOM 3643 C CG1 . VAL A 1 470 ? 11.504  -4.572  -9.809  1.00 93.41 470 A 1 
ATOM 3644 C CG2 . VAL A 1 470 ? 9.863   -6.237  -10.605 1.00 93.64 470 A 1 
ATOM 3645 N N   . LEU A 1 471 ? 11.308  -5.864  -6.272  1.00 95.18 471 A 1 
ATOM 3646 C CA  . LEU A 1 471 ? 11.890  -5.300  -5.046  1.00 95.06 471 A 1 
ATOM 3647 C C   . LEU A 1 471 ? 12.972  -6.210  -4.473  1.00 94.99 471 A 1 
ATOM 3648 O O   . LEU A 1 471 ? 14.110  -5.778  -4.288  1.00 94.49 471 A 1 
ATOM 3649 C CB  . LEU A 1 471 ? 10.760  -5.064  -4.018  1.00 95.30 471 A 1 
ATOM 3650 C CG  . LEU A 1 471 ? 11.181  -4.829  -2.552  1.00 94.88 471 A 1 
ATOM 3651 C CD1 . LEU A 1 471 ? 12.092  -3.624  -2.346  1.00 93.41 471 A 1 
ATOM 3652 C CD2 . LEU A 1 471 ? 9.927   -4.626  -1.684  1.00 93.57 471 A 1 
ATOM 3653 N N   . ILE A 1 472 ? 12.612  -7.453  -4.165  1.00 96.56 472 A 1 
ATOM 3654 C CA  . ILE A 1 472 ? 13.510  -8.380  -3.472  1.00 96.83 472 A 1 
ATOM 3655 C C   . ILE A 1 472 ? 14.692  -8.746  -4.369  1.00 96.26 472 A 1 
ATOM 3656 O O   . ILE A 1 472 ? 15.830  -8.703  -3.907  1.00 95.70 472 A 1 
ATOM 3657 C CB  . ILE A 1 472 ? 12.726  -9.605  -2.957  1.00 97.35 472 A 1 
ATOM 3658 C CG1 . ILE A 1 472 ? 11.734  -9.150  -1.857  1.00 96.85 472 A 1 
ATOM 3659 C CG2 . ILE A 1 472 ? 13.689  -10.676 -2.406  1.00 97.28 472 A 1 
ATOM 3660 C CD1 . ILE A 1 472 ? 10.790  -10.250 -1.364  1.00 95.17 472 A 1 
ATOM 3661 N N   . ASP A 1 473 ? 14.451  -9.015  -5.653  1.00 95.95 473 A 1 
ATOM 3662 C CA  . ASP A 1 473 ? 15.517  -9.332  -6.607  1.00 95.43 473 A 1 
ATOM 3663 C C   . ASP A 1 473 ? 16.541  -8.192  -6.731  1.00 95.04 473 A 1 
ATOM 3664 O O   . ASP A 1 473 ? 17.744  -8.427  -6.621  1.00 93.63 473 A 1 
ATOM 3665 C CB  . ASP A 1 473 ? 14.903  -9.671  -7.963  1.00 94.93 473 A 1 
ATOM 3666 C CG  . ASP A 1 473 ? 15.968  -10.034 -8.997  1.00 93.89 473 A 1 
ATOM 3667 O OD1 . ASP A 1 473 ? 16.508  -11.156 -8.948  1.00 89.78 473 A 1 
ATOM 3668 O OD2 . ASP A 1 473 ? 16.217  -9.212  -9.904  1.00 89.55 473 A 1 
ATOM 3669 N N   . ASP A 1 474 ? 16.091  -6.941  -6.886  1.00 94.57 474 A 1 
ATOM 3670 C CA  . ASP A 1 474 ? 17.006  -5.801  -6.974  1.00 93.90 474 A 1 
ATOM 3671 C C   . ASP A 1 474 ? 17.770  -5.573  -5.665  1.00 93.83 474 A 1 
ATOM 3672 O O   . ASP A 1 474 ? 18.967  -5.270  -5.704  1.00 92.08 474 A 1 
ATOM 3673 C CB  . ASP A 1 474 ? 16.253  -4.529  -7.391  1.00 93.02 474 A 1 
ATOM 3674 C CG  . ASP A 1 474 ? 15.985  -4.415  -8.901  1.00 91.24 474 A 1 
ATOM 3675 O OD1 . ASP A 1 474 ? 16.563  -5.176  -9.714  1.00 87.85 474 A 1 
ATOM 3676 O OD2 . ASP A 1 474 ? 15.304  -3.448  -9.306  1.00 87.29 474 A 1 
ATOM 3677 N N   . LEU A 1 475 ? 17.128  -5.755  -4.509  1.00 94.55 475 A 1 
ATOM 3678 C CA  . LEU A 1 475 ? 17.796  -5.621  -3.214  1.00 94.42 475 A 1 
ATOM 3679 C C   . LEU A 1 475 ? 18.932  -6.631  -3.059  1.00 94.41 475 A 1 
ATOM 3680 O O   . LEU A 1 475 ? 20.059  -6.239  -2.753  1.00 93.16 475 A 1 
ATOM 3681 C CB  . LEU A 1 475 ? 16.784  -5.786  -2.068  1.00 93.99 475 A 1 
ATOM 3682 C CG  . LEU A 1 475 ? 15.890  -4.556  -1.829  1.00 90.46 475 A 1 
ATOM 3683 C CD1 . LEU A 1 475 ? 14.841  -4.918  -0.774  1.00 89.41 475 A 1 
ATOM 3684 C CD2 . LEU A 1 475 ? 16.696  -3.350  -1.337  1.00 89.07 475 A 1 
ATOM 3685 N N   . VAL A 1 476 ? 18.674  -7.915  -3.290  1.00 95.47 476 A 1 
ATOM 3686 C CA  . VAL A 1 476 ? 19.683  -8.963  -3.050  1.00 95.23 476 A 1 
ATOM 3687 C C   . VAL A 1 476 ? 20.744  -9.045  -4.151  1.00 94.41 476 A 1 
ATOM 3688 O O   . VAL A 1 476 ? 21.839  -9.557  -3.904  1.00 92.09 476 A 1 
ATOM 3689 C CB  . VAL A 1 476 ? 19.039  -10.334 -2.783  1.00 94.83 476 A 1 
ATOM 3690 C CG1 . VAL A 1 476 ? 18.024  -10.257 -1.634  1.00 90.41 476 A 1 
ATOM 3691 C CG2 . VAL A 1 476 ? 18.366  -10.921 -4.016  1.00 91.27 476 A 1 
ATOM 3692 N N   . THR A 1 477 ? 20.452  -8.496  -5.343  1.00 94.08 477 A 1 
ATOM 3693 C CA  . THR A 1 477 ? 21.344  -8.541  -6.514  1.00 93.15 477 A 1 
ATOM 3694 C C   . THR A 1 477 ? 22.140  -7.249  -6.716  1.00 92.48 477 A 1 
ATOM 3695 O O   . THR A 1 477 ? 23.299  -7.295  -7.123  1.00 89.41 477 A 1 
ATOM 3696 C CB  . THR A 1 477 ? 20.544  -8.850  -7.784  1.00 91.90 477 A 1 
ATOM 3697 O OG1 . THR A 1 477 ? 19.795  -10.029 -7.616  1.00 82.87 477 A 1 
ATOM 3698 C CG2 . THR A 1 477 ? 21.431  -9.079  -9.003  1.00 81.96 477 A 1 
ATOM 3699 N N   . LYS A 1 478 ? 21.545  -6.075  -6.444  1.00 91.28 478 A 1 
ATOM 3700 C CA  . LYS A 1 478 ? 22.188  -4.762  -6.665  1.00 90.07 478 A 1 
ATOM 3701 C C   . LYS A 1 478 ? 22.481  -4.011  -5.367  1.00 89.76 478 A 1 
ATOM 3702 O O   . LYS A 1 478 ? 23.237  -3.042  -5.373  1.00 85.75 478 A 1 
ATOM 3703 C CB  . LYS A 1 478 ? 21.321  -3.902  -7.595  1.00 88.96 478 A 1 
ATOM 3704 C CG  . LYS A 1 478 ? 21.049  -4.553  -8.959  1.00 86.44 478 A 1 
ATOM 3705 C CD  . LYS A 1 478 ? 20.076  -3.691  -9.769  1.00 82.55 478 A 1 
ATOM 3706 C CE  . LYS A 1 478 ? 19.673  -4.409  -11.058 1.00 78.76 478 A 1 
ATOM 3707 N NZ  . LYS A 1 478 ? 18.351  -3.930  -11.524 1.00 71.13 478 A 1 
ATOM 3708 N N   . GLY A 1 479 ? 21.894  -4.447  -4.263  1.00 90.05 479 A 1 
ATOM 3709 C CA  . GLY A 1 479 ? 21.989  -3.747  -2.989  1.00 89.52 479 A 1 
ATOM 3710 C C   . GLY A 1 479 ? 21.195  -2.439  -2.985  1.00 89.81 479 A 1 
ATOM 3711 O O   . GLY A 1 479 ? 20.155  -2.314  -3.623  1.00 87.41 479 A 1 
ATOM 3712 N N   . VAL A 1 480 ? 21.698  -1.459  -2.230  1.00 90.11 480 A 1 
ATOM 3713 C CA  . VAL A 1 480 ? 21.083  -0.125  -2.075  1.00 88.59 480 A 1 
ATOM 3714 C C   . VAL A 1 480 ? 21.896  0.986   -2.749  1.00 85.62 480 A 1 
ATOM 3715 O O   . VAL A 1 480 ? 21.635  2.168   -2.526  1.00 77.54 480 A 1 
ATOM 3716 C CB  . VAL A 1 480 ? 20.790  0.196   -0.596  1.00 88.59 480 A 1 
ATOM 3717 C CG1 . VAL A 1 480 ? 19.771  -0.795  -0.021  1.00 85.10 480 A 1 
ATOM 3718 C CG2 . VAL A 1 480 ? 22.056  0.178   0.264   1.00 86.67 480 A 1 
ATOM 3719 N N   . ASP A 1 481 ? 22.864  0.606   -3.588  1.00 83.69 481 A 1 
ATOM 3720 C CA  . ASP A 1 481 ? 23.716  1.557   -4.312  1.00 81.00 481 A 1 
ATOM 3721 C C   . ASP A 1 481 ? 22.905  2.424   -5.278  1.00 79.41 481 A 1 
ATOM 3722 O O   . ASP A 1 481 ? 23.232  3.588   -5.501  1.00 70.66 481 A 1 
ATOM 3723 C CB  . ASP A 1 481 ? 24.807  0.804   -5.084  1.00 76.85 481 A 1 
ATOM 3724 C CG  . ASP A 1 481 ? 25.841  0.114   -4.188  1.00 71.58 481 A 1 
ATOM 3725 O OD1 . ASP A 1 481 ? 26.008  0.563   -3.030  1.00 65.24 481 A 1 
ATOM 3726 O OD2 . ASP A 1 481 ? 26.482  -0.832  -4.691  1.00 65.95 481 A 1 
ATOM 3727 N N   . GLU A 1 482 ? 21.817  1.887   -5.829  1.00 69.30 482 A 1 
ATOM 3728 C CA  . GLU A 1 482 ? 20.771  2.645   -6.501  1.00 68.62 482 A 1 
ATOM 3729 C C   . GLU A 1 482 ? 19.511  2.719   -5.622  1.00 69.16 482 A 1 
ATOM 3730 O O   . GLU A 1 482 ? 19.111  1.735   -5.013  1.00 62.19 482 A 1 
ATOM 3731 C CB  . GLU A 1 482 ? 20.452  2.069   -7.887  1.00 63.12 482 A 1 
ATOM 3732 C CG  . GLU A 1 482 ? 21.596  2.274   -8.902  1.00 55.74 482 A 1 
ATOM 3733 C CD  . GLU A 1 482 ? 21.159  2.092   -10.364 1.00 50.34 482 A 1 
ATOM 3734 O OE1 . GLU A 1 482 ? 21.983  2.400   -11.253 1.00 47.30 482 A 1 
ATOM 3735 O OE2 . GLU A 1 482 ? 19.980  1.772   -10.638 1.00 48.31 482 A 1 
ATOM 3736 N N   . PRO A 1 483 ? 18.830  3.884   -5.530  1.00 63.22 483 A 1 
ATOM 3737 C CA  . PRO A 1 483 ? 17.624  4.011   -4.727  1.00 59.38 483 A 1 
ATOM 3738 C C   . PRO A 1 483 ? 16.482  3.161   -5.270  1.00 59.59 483 A 1 
ATOM 3739 O O   . PRO A 1 483 ? 16.184  3.192   -6.460  1.00 57.14 483 A 1 
ATOM 3740 C CB  . PRO A 1 483 ? 17.246  5.492   -4.751  1.00 55.49 483 A 1 
ATOM 3741 C CG  . PRO A 1 483 ? 18.558  6.169   -5.129  1.00 54.16 483 A 1 
ATOM 3742 C CD  . PRO A 1 483 ? 19.231  5.170   -6.050  1.00 54.01 483 A 1 
ATOM 3743 N N   . TYR A 1 484 ? 15.735  2.517   -4.361  1.00 57.28 484 A 1 
ATOM 3744 C CA  . TYR A 1 484 ? 14.638  1.623   -4.743  1.00 54.43 484 A 1 
ATOM 3745 C C   . TYR A 1 484 ? 13.562  2.277   -5.634  1.00 55.45 484 A 1 
ATOM 3746 O O   . TYR A 1 484 ? 13.024  1.642   -6.541  1.00 51.42 484 A 1 
ATOM 3747 C CB  . TYR A 1 484 ? 14.012  1.064   -3.466  1.00 51.89 484 A 1 
ATOM 3748 C CG  . TYR A 1 484 ? 12.861  0.142   -3.801  1.00 50.04 484 A 1 
ATOM 3749 C CD1 . TYR A 1 484 ? 11.542  0.510   -3.489  1.00 44.05 484 A 1 
ATOM 3750 C CD2 . TYR A 1 484 ? 13.117  -1.035  -4.519  1.00 43.02 484 A 1 
ATOM 3751 C CE1 . TYR A 1 484 ? 10.479  -0.302  -3.899  1.00 40.89 484 A 1 
ATOM 3752 C CE2 . TYR A 1 484 ? 12.050  -1.849  -4.939  1.00 40.01 484 A 1 
ATOM 3753 C CZ  . TYR A 1 484 ? 10.732  -1.478  -4.626  1.00 43.92 484 A 1 
ATOM 3754 O OH  . TYR A 1 484 ? 9.711   -2.260  -5.043  1.00 42.29 484 A 1 
ATOM 3755 N N   . ARG A 1 485 ? 13.281  3.578   -5.472  1.00 56.55 485 A 1 
ATOM 3756 C CA  . ARG A 1 485 ? 12.344  4.305   -6.352  1.00 57.22 485 A 1 
ATOM 3757 C C   . ARG A 1 485 ? 12.732  4.228   -7.837  1.00 58.58 485 A 1 
ATOM 3758 O O   . ARG A 1 485 ? 11.855  4.321   -8.690  1.00 54.83 485 A 1 
ATOM 3759 C CB  . ARG A 1 485 ? 12.218  5.776   -5.929  1.00 54.06 485 A 1 
ATOM 3760 C CG  . ARG A 1 485 ? 11.436  5.962   -4.620  1.00 50.13 485 A 1 
ATOM 3761 C CD  . ARG A 1 485 ? 11.188  7.455   -4.372  1.00 45.77 485 A 1 
ATOM 3762 N NE  . ARG A 1 485 ? 10.468  7.701   -3.104  1.00 40.58 485 A 1 
ATOM 3763 C CZ  . ARG A 1 485 ? 10.025  8.870   -2.666  1.00 36.66 485 A 1 
ATOM 3764 N NH1 . ARG A 1 485 ? 10.152  9.963   -3.359  1.00 34.20 485 A 1 
ATOM 3765 N NH2 . ARG A 1 485 ? 9.448   8.962   -1.505  1.00 33.96 485 A 1 
ATOM 3766 N N   . MET A 1 486 ? 14.005  4.041   -8.163  1.00 55.92 486 A 1 
ATOM 3767 C CA  . MET A 1 486 ? 14.435  3.839   -9.543  1.00 55.57 486 A 1 
ATOM 3768 C C   . MET A 1 486 ? 14.049  2.455   -10.044 1.00 59.00 486 A 1 
ATOM 3769 O O   . MET A 1 486 ? 13.542  2.360   -11.159 1.00 55.45 486 A 1 
ATOM 3770 C CB  . MET A 1 486 ? 15.942  4.054   -9.698  1.00 51.88 486 A 1 
ATOM 3771 C CG  . MET A 1 486 ? 16.294  5.530   -9.554  1.00 47.57 486 A 1 
ATOM 3772 S SD  . MET A 1 486 ? 15.636  6.610   -10.864 1.00 40.78 486 A 1 
ATOM 3773 C CE  . MET A 1 486 ? 16.699  6.119   -12.245 1.00 36.45 486 A 1 
ATOM 3774 N N   . PHE A 1 487 ? 14.211  1.396   -9.235  1.00 62.56 487 A 1 
ATOM 3775 C CA  . PHE A 1 487 ? 13.861  0.032   -9.634  1.00 58.47 487 A 1 
ATOM 3776 C C   . PHE A 1 487 ? 12.371  -0.096  -9.946  1.00 59.85 487 A 1 
ATOM 3777 O O   . PHE A 1 487 ? 11.992  -0.542  -11.033 1.00 56.77 487 A 1 
ATOM 3778 C CB  . PHE A 1 487 ? 14.273  -0.954  -8.531  1.00 54.94 487 A 1 
ATOM 3779 C CG  . PHE A 1 487 ? 15.722  -0.873  -8.111  1.00 54.21 487 A 1 
ATOM 3780 C CD1 . PHE A 1 487 ? 16.738  -0.785  -9.072  1.00 49.10 487 A 1 
ATOM 3781 C CD2 . PHE A 1 487 ? 16.050  -0.897  -6.744  1.00 49.58 487 A 1 
ATOM 3782 C CE1 . PHE A 1 487 ? 18.079  -0.717  -8.671  1.00 45.65 487 A 1 
ATOM 3783 C CE2 . PHE A 1 487 ? 17.391  -0.831  -6.345  1.00 44.88 487 A 1 
ATOM 3784 C CZ  . PHE A 1 487 ? 18.407  -0.743  -7.304  1.00 46.34 487 A 1 
ATOM 3785 N N   . THR A 1 488 ? 11.503  0.410   -9.058  1.00 65.97 488 A 1 
ATOM 3786 C CA  . THR A 1 488 ? 10.049  0.383   -9.278  1.00 62.28 488 A 1 
ATOM 3787 C C   . THR A 1 488 ? 9.627   1.241   -10.468 1.00 62.94 488 A 1 
ATOM 3788 O O   . THR A 1 488 ? 8.756   0.848   -11.246 1.00 59.51 488 A 1 
ATOM 3789 C CB  . THR A 1 488 ? 9.289   0.833   -8.028  1.00 58.44 488 A 1 
ATOM 3790 O OG1 . THR A 1 488 ? 9.755   2.091   -7.581  1.00 56.96 488 A 1 
ATOM 3791 C CG2 . THR A 1 488 ? 9.458   -0.148  -6.885  1.00 52.77 488 A 1 
ATOM 3792 N N   . SER A 1 489 ? 10.287  2.386   -10.692 1.00 65.85 489 A 1 
ATOM 3793 C CA  . SER A 1 489 ? 10.041  3.218   -11.873 1.00 64.63 489 A 1 
ATOM 3794 C C   . SER A 1 489 ? 10.581  2.611   -13.173 1.00 66.03 489 A 1 
ATOM 3795 O O   . SER A 1 489 ? 10.163  3.044   -14.247 1.00 62.56 489 A 1 
ATOM 3796 C CB  . SER A 1 489 ? 10.607  4.626   -11.677 1.00 59.94 489 A 1 
ATOM 3797 O OG  . SER A 1 489 ? 12.010  4.644   -11.834 1.00 54.62 489 A 1 
ATOM 3798 N N   . ARG A 1 490 ? 11.487  1.633   -13.107 1.00 60.61 490 A 1 
ATOM 3799 C CA  . ARG A 1 490 ? 12.093  0.911   -14.236 1.00 62.76 490 A 1 
ATOM 3800 C C   . ARG A 1 490 ? 11.636  -0.545  -14.340 1.00 68.91 490 A 1 
ATOM 3801 O O   . ARG A 1 490 ? 12.222  -1.275  -15.124 1.00 63.62 490 A 1 
ATOM 3802 C CB  . ARG A 1 490 ? 13.625  0.965   -14.138 1.00 55.75 490 A 1 
ATOM 3803 C CG  . ARG A 1 490 ? 14.224  2.354   -14.374 1.00 50.78 490 A 1 
ATOM 3804 C CD  . ARG A 1 490 ? 15.739  2.234   -14.210 1.00 47.85 490 A 1 
ATOM 3805 N NE  . ARG A 1 490 ? 16.444  3.516   -14.444 1.00 42.95 490 A 1 
ATOM 3806 C CZ  . ARG A 1 490 ? 17.745  3.696   -14.265 1.00 39.07 490 A 1 
ATOM 3807 N NH1 . ARG A 1 490 ? 18.529  2.728   -13.875 1.00 36.51 490 A 1 
ATOM 3808 N NH2 . ARG A 1 490 ? 18.293  4.854   -14.468 1.00 34.88 490 A 1 
ATOM 3809 N N   . ALA A 1 491 ? 10.600  -0.947  -13.593 1.00 75.18 491 A 1 
ATOM 3810 C CA  . ALA A 1 491 ? 10.019  -2.278  -13.752 1.00 76.59 491 A 1 
ATOM 3811 C C   . ALA A 1 491 ? 9.721   -2.528  -15.239 1.00 77.78 491 A 1 
ATOM 3812 O O   . ALA A 1 491 ? 9.069   -1.705  -15.897 1.00 75.68 491 A 1 
ATOM 3813 C CB  . ALA A 1 491 ? 8.762   -2.404  -12.890 1.00 76.22 491 A 1 
ATOM 3814 N N   . GLU A 1 492 ? 10.265  -3.627  -15.766 1.00 83.24 492 A 1 
ATOM 3815 C CA  . GLU A 1 492 ? 10.273  -3.918  -17.200 1.00 83.71 492 A 1 
ATOM 3816 C C   . GLU A 1 492 ? 8.874   -4.307  -17.705 1.00 84.50 492 A 1 
ATOM 3817 O O   . GLU A 1 492 ? 8.556   -4.091  -18.867 1.00 80.50 492 A 1 
ATOM 3818 C CB  . GLU A 1 492 ? 11.310  -5.026  -17.503 1.00 81.36 492 A 1 
ATOM 3819 C CG  . GLU A 1 492 ? 12.767  -4.719  -17.063 1.00 75.28 492 A 1 
ATOM 3820 C CD  . GLU A 1 492 ? 13.108  -5.081  -15.600 1.00 74.25 492 A 1 
ATOM 3821 O OE1 . GLU A 1 492 ? 14.300  -5.050  -15.226 1.00 67.47 492 A 1 
ATOM 3822 O OE2 . GLU A 1 492 ? 12.197  -5.369  -14.792 1.00 71.53 492 A 1 
ATOM 3823 N N   . TYR A 1 493 ? 8.020   -4.809  -16.813 1.00 87.26 493 A 1 
ATOM 3824 C CA  . TYR A 1 493 ? 6.738   -5.454  -17.121 1.00 88.36 493 A 1 
ATOM 3825 C C   . TYR A 1 493 ? 5.528   -4.720  -16.534 1.00 90.09 493 A 1 
ATOM 3826 O O   . TYR A 1 493 ? 4.622   -5.326  -15.961 1.00 86.02 493 A 1 
ATOM 3827 C CB  . TYR A 1 493 ? 6.800   -6.914  -16.660 1.00 86.73 493 A 1 
ATOM 3828 C CG  . TYR A 1 493 ? 8.008   -7.660  -17.170 1.00 88.33 493 A 1 
ATOM 3829 C CD1 . TYR A 1 493 ? 8.248   -7.718  -18.553 1.00 83.54 493 A 1 
ATOM 3830 C CD2 . TYR A 1 493 ? 8.903   -8.271  -16.268 1.00 86.49 493 A 1 
ATOM 3831 C CE1 . TYR A 1 493 ? 9.373   -8.389  -19.043 1.00 84.49 493 A 1 
ATOM 3832 C CE2 . TYR A 1 493 ? 10.028  -8.950  -16.758 1.00 84.72 493 A 1 
ATOM 3833 C CZ  . TYR A 1 493 ? 10.262  -9.011  -18.150 1.00 87.33 493 A 1 
ATOM 3834 O OH  . TYR A 1 493 ? 11.326  -9.670  -18.646 1.00 84.06 493 A 1 
ATOM 3835 N N   . ARG A 1 494 ? 5.487   -3.391  -16.655 1.00 89.67 494 A 1 
ATOM 3836 C CA  . ARG A 1 494 ? 4.447   -2.567  -15.999 1.00 90.08 494 A 1 
ATOM 3837 C C   . ARG A 1 494 ? 3.021   -2.893  -16.429 1.00 91.58 494 A 1 
ATOM 3838 O O   . ARG A 1 494 ? 2.105   -2.730  -15.629 1.00 89.31 494 A 1 
ATOM 3839 C CB  . ARG A 1 494 ? 4.692   -1.089  -16.273 1.00 88.72 494 A 1 
ATOM 3840 C CG  . ARG A 1 494 ? 5.966   -0.584  -15.612 1.00 85.79 494 A 1 
ATOM 3841 C CD  . ARG A 1 494 ? 6.049   0.912   -15.873 1.00 81.67 494 A 1 
ATOM 3842 N NE  . ARG A 1 494 ? 7.281   1.460   -15.314 1.00 74.29 494 A 1 
ATOM 3843 C CZ  . ARG A 1 494 ? 7.975   2.455   -15.814 1.00 67.64 494 A 1 
ATOM 3844 N NH1 . ARG A 1 494 ? 7.565   3.183   -16.806 1.00 59.15 494 A 1 
ATOM 3845 N NH2 . ARG A 1 494 ? 9.123   2.716   -15.309 1.00 59.61 494 A 1 
ATOM 3846 N N   . ILE A 1 495 ? 2.815   -3.313  -17.683 1.00 92.81 495 A 1 
ATOM 3847 C CA  . ILE A 1 495 ? 1.471   -3.674  -18.159 1.00 92.74 495 A 1 
ATOM 3848 C C   . ILE A 1 495 ? 1.011   -5.032  -17.605 1.00 93.84 495 A 1 
ATOM 3849 O O   . ILE A 1 495 ? -0.191  -5.258  -17.479 1.00 92.73 495 A 1 
ATOM 3850 C CB  . ILE A 1 495 ? 1.394   -3.590  -19.705 1.00 91.45 495 A 1 
ATOM 3851 C CG1 . ILE A 1 495 ? -0.038  -3.448  -20.255 1.00 85.45 495 A 1 
ATOM 3852 C CG2 . ILE A 1 495 ? 2.046   -4.810  -20.370 1.00 84.86 495 A 1 
ATOM 3853 C CD1 . ILE A 1 495 ? -0.717  -2.130  -19.909 1.00 76.77 495 A 1 
ATOM 3854 N N   . LEU A 1 496 ? 1.940   -5.912  -17.228 1.00 94.19 496 A 1 
ATOM 3855 C CA  . LEU A 1 496 ? 1.645   -7.167  -16.529 1.00 94.63 496 A 1 
ATOM 3856 C C   . LEU A 1 496 ? 1.430   -6.927  -15.029 1.00 95.26 496 A 1 
ATOM 3857 O O   . LEU A 1 496 ? 0.490   -7.470  -14.449 1.00 94.57 496 A 1 
ATOM 3858 C CB  . LEU A 1 496 ? 2.774   -8.194  -16.772 1.00 94.50 496 A 1 
ATOM 3859 C CG  . LEU A 1 496 ? 3.061   -8.529  -18.250 1.00 93.59 496 A 1 
ATOM 3860 C CD1 . LEU A 1 496 ? 4.159   -9.588  -18.343 1.00 90.50 496 A 1 
ATOM 3861 C CD2 . LEU A 1 496 ? 1.821   -9.059  -18.980 1.00 90.90 496 A 1 
ATOM 3862 N N   . LEU A 1 497 ? 2.237   -6.056  -14.431 1.00 94.00 497 A 1 
ATOM 3863 C CA  . LEU A 1 497 ? 2.271   -5.769  -12.991 1.00 94.11 497 A 1 
ATOM 3864 C C   . LEU A 1 497 ? 1.345   -4.611  -12.583 1.00 94.20 497 A 1 
ATOM 3865 O O   . LEU A 1 497 ? 1.751   -3.667  -11.891 1.00 91.93 497 A 1 
ATOM 3866 C CB  . LEU A 1 497 ? 3.727   -5.525  -12.550 1.00 93.90 497 A 1 
ATOM 3867 C CG  . LEU A 1 497 ? 4.725   -6.649  -12.863 1.00 93.79 497 A 1 
ATOM 3868 C CD1 . LEU A 1 497 ? 6.081   -6.281  -12.251 1.00 91.94 497 A 1 
ATOM 3869 C CD2 . LEU A 1 497 ? 4.282   -8.002  -12.312 1.00 92.13 497 A 1 
ATOM 3870 N N   . ARG A 1 498 ? 0.098   -4.650  -13.037 1.00 94.25 498 A 1 
ATOM 3871 C CA  . ARG A 1 498 ? -0.855  -3.577  -12.739 1.00 94.22 498 A 1 
ATOM 3872 C C   . ARG A 1 498 ? -1.460  -3.701  -11.343 1.00 94.75 498 A 1 
ATOM 3873 O O   . ARG A 1 498 ? -1.436  -4.765  -10.723 1.00 94.31 498 A 1 
ATOM 3874 C CB  . ARG A 1 498 ? -1.946  -3.525  -13.813 1.00 94.18 498 A 1 
ATOM 3875 C CG  . ARG A 1 498 ? -1.399  -3.386  -15.242 1.00 93.39 498 A 1 
ATOM 3876 C CD  . ARG A 1 498 ? -2.528  -3.133  -16.252 1.00 92.97 498 A 1 
ATOM 3877 N NE  . ARG A 1 498 ? -3.607  -4.128  -16.140 1.00 91.05 498 A 1 
ATOM 3878 C CZ  . ARG A 1 498 ? -3.646  -5.343  -16.640 1.00 92.10 498 A 1 
ATOM 3879 N NH1 . ARG A 1 498 ? -2.698  -5.822  -17.392 1.00 84.71 498 A 1 
ATOM 3880 N NH2 . ARG A 1 498 ? -4.673  -6.091  -16.375 1.00 87.25 498 A 1 
ATOM 3881 N N   . GLN A 1 499 ? -2.043  -2.600  -10.865 1.00 95.31 499 A 1 
ATOM 3882 C CA  . GLN A 1 499 ? -2.731  -2.587  -9.572  1.00 94.86 499 A 1 
ATOM 3883 C C   . GLN A 1 499 ? -4.074  -3.342  -9.592  1.00 95.18 499 A 1 
ATOM 3884 O O   . GLN A 1 499 ? -4.488  -3.869  -8.569  1.00 93.27 499 A 1 
ATOM 3885 C CB  . GLN A 1 499 ? -2.874  -1.127  -9.101  1.00 93.60 499 A 1 
ATOM 3886 C CG  . GLN A 1 499 ? -3.844  -0.269  -9.943  1.00 88.44 499 A 1 
ATOM 3887 C CD  . GLN A 1 499 ? -5.316  -0.433  -9.577  1.00 90.05 499 A 1 
ATOM 3888 O OE1 . GLN A 1 499 ? -5.666  -0.672  -8.433  1.00 81.59 499 A 1 
ATOM 3889 N NE2 . GLN A 1 499 ? -6.233  -0.291  -10.507 1.00 81.29 499 A 1 
ATOM 3890 N N   . ASP A 1 500 ? -4.744  -3.412  -10.757 1.00 96.14 500 A 1 
ATOM 3891 C CA  . ASP A 1 500 ? -6.089  -3.990  -10.912 1.00 95.50 500 A 1 
ATOM 3892 C C   . ASP A 1 500 ? -6.109  -5.528  -10.932 1.00 95.32 500 A 1 
ATOM 3893 O O   . ASP A 1 500 ? -7.156  -6.135  -10.687 1.00 93.67 500 A 1 
ATOM 3894 C CB  . ASP A 1 500 ? -6.742  -3.439  -12.196 1.00 94.84 500 A 1 
ATOM 3895 C CG  . ASP A 1 500 ? -5.944  -3.760  -13.469 1.00 94.10 500 A 1 
ATOM 3896 O OD1 . ASP A 1 500 ? -4.968  -3.022  -13.746 1.00 91.59 500 A 1 
ATOM 3897 O OD2 . ASP A 1 500 ? -6.236  -4.743  -14.186 1.00 91.46 500 A 1 
ATOM 3898 N N   . ASN A 1 501 ? -4.978  -6.166  -11.221 1.00 95.95 501 A 1 
ATOM 3899 C CA  . ASN A 1 501 ? -4.877  -7.607  -11.457 1.00 96.41 501 A 1 
ATOM 3900 C C   . ASN A 1 501 ? -3.939  -8.342  -10.482 1.00 97.10 501 A 1 
ATOM 3901 O O   . ASN A 1 501 ? -3.534  -9.471  -10.767 1.00 96.45 501 A 1 
ATOM 3902 C CB  . ASN A 1 501 ? -4.512  -7.851  -12.936 1.00 95.75 501 A 1 
ATOM 3903 C CG  . ASN A 1 501 ? -3.040  -7.604  -13.259 1.00 95.76 501 A 1 
ATOM 3904 O OD1 . ASN A 1 501 ? -2.283  -6.993  -12.523 1.00 92.73 501 A 1 
ATOM 3905 N ND2 . ASN A 1 501 ? -2.571  -8.085  -14.388 1.00 92.24 501 A 1 
ATOM 3906 N N   . ALA A 1 502 ? -3.534  -7.710  -9.371  1.00 96.74 502 A 1 
ATOM 3907 C CA  . ALA A 1 502 ? -2.623  -8.348  -8.416  1.00 97.37 502 A 1 
ATOM 3908 C C   . ALA A 1 502 ? -3.227  -9.618  -7.790  1.00 97.73 502 A 1 
ATOM 3909 O O   . ALA A 1 502 ? -2.519  -10.613 -7.639  1.00 97.45 502 A 1 
ATOM 3910 C CB  . ALA A 1 502 ? -2.205  -7.321  -7.358  1.00 97.30 502 A 1 
ATOM 3911 N N   . ASP A 1 503 ? -4.531  -9.615  -7.519  1.00 97.15 503 A 1 
ATOM 3912 C CA  . ASP A 1 503 ? -5.296  -10.792 -7.092  1.00 97.04 503 A 1 
ATOM 3913 C C   . ASP A 1 503 ? -5.238  -11.934 -8.118  1.00 97.32 503 A 1 
ATOM 3914 O O   . ASP A 1 503 ? -4.863  -13.055 -7.772  1.00 96.83 503 A 1 
ATOM 3915 C CB  . ASP A 1 503 ? -6.747  -10.383 -6.793  1.00 96.23 503 A 1 
ATOM 3916 C CG  . ASP A 1 503 ? -7.515  -9.758  -7.967  1.00 95.25 503 A 1 
ATOM 3917 O OD1 . ASP A 1 503 ? -6.908  -9.191  -8.914  1.00 93.61 503 A 1 
ATOM 3918 O OD2 . ASP A 1 503 ? -8.761  -9.770  -7.929  1.00 92.57 503 A 1 
ATOM 3919 N N   . ILE A 1 504 ? -5.479  -11.646 -9.400  1.00 97.44 504 A 1 
ATOM 3920 C CA  . ILE A 1 504 ? -5.416  -12.636 -10.489 1.00 97.45 504 A 1 
ATOM 3921 C C   . ILE A 1 504 ? -4.019  -13.272 -10.584 1.00 97.78 504 A 1 
ATOM 3922 O O   . ILE A 1 504 ? -3.901  -14.454 -10.915 1.00 97.30 504 A 1 
ATOM 3923 C CB  . ILE A 1 504 ? -5.840  -11.987 -11.829 1.00 96.90 504 A 1 
ATOM 3924 C CG1 . ILE A 1 504 ? -7.315  -11.523 -11.760 1.00 95.41 504 A 1 
ATOM 3925 C CG2 . ILE A 1 504 ? -5.640  -12.951 -13.020 1.00 95.13 504 A 1 
ATOM 3926 C CD1 . ILE A 1 504 ? -7.788  -10.706 -12.971 1.00 87.64 504 A 1 
ATOM 3927 N N   . ARG A 1 505 ? -2.967  -12.493 -10.297 1.00 97.40 505 A 1 
ATOM 3928 C CA  . ARG A 1 505 ? -1.569  -12.947 -10.354 1.00 97.52 505 A 1 
ATOM 3929 C C   . ARG A 1 505 ? -1.140  -13.752 -9.132  1.00 97.95 505 A 1 
ATOM 3930 O O   . ARG A 1 505 ? -0.342  -14.672 -9.296  1.00 97.61 505 A 1 
ATOM 3931 C CB  . ARG A 1 505 ? -0.634  -11.736 -10.529 1.00 97.16 505 A 1 
ATOM 3932 C CG  . ARG A 1 505 ? -0.777  -11.068 -11.902 1.00 96.42 505 A 1 
ATOM 3933 C CD  . ARG A 1 505 ? 0.195   -9.905  -12.079 1.00 96.21 505 A 1 
ATOM 3934 N NE  . ARG A 1 505 ? -0.140  -8.720  -11.267 1.00 95.06 505 A 1 
ATOM 3935 C CZ  . ARG A 1 505 ? 0.543   -8.196  -10.260 1.00 96.32 505 A 1 
ATOM 3936 N NH1 . ARG A 1 505 ? 1.580   -8.760  -9.725  1.00 91.53 505 A 1 
ATOM 3937 N NH2 . ARG A 1 505 ? 0.205   -7.043  -9.764  1.00 93.11 505 A 1 
ATOM 3938 N N   . LEU A 1 506 ? -1.588  -13.387 -7.940  1.00 98.30 506 A 1 
ATOM 3939 C CA  . LEU A 1 506 ? -0.933  -13.811 -6.695  1.00 98.47 506 A 1 
ATOM 3940 C C   . LEU A 1 506 ? -1.825  -14.591 -5.725  1.00 98.47 506 A 1 
ATOM 3941 O O   . LEU A 1 506 ? -1.298  -15.417 -4.986  1.00 97.96 506 A 1 
ATOM 3942 C CB  . LEU A 1 506 ? -0.336  -12.573 -5.997  1.00 98.43 506 A 1 
ATOM 3943 C CG  . LEU A 1 506 ? 0.677   -11.768 -6.839  1.00 98.09 506 A 1 
ATOM 3944 C CD1 . LEU A 1 506 ? 1.148   -10.556 -6.045  1.00 97.31 506 A 1 
ATOM 3945 C CD2 . LEU A 1 506 ? 1.908   -12.586 -7.233  1.00 97.00 506 A 1 
ATOM 3946 N N   . THR A 1 507 ? -3.148  -14.386 -5.728  1.00 98.02 507 A 1 
ATOM 3947 C CA  . THR A 1 507 ? -4.036  -14.991 -4.715  1.00 97.84 507 A 1 
ATOM 3948 C C   . THR A 1 507 ? -4.042  -16.517 -4.784  1.00 97.91 507 A 1 
ATOM 3949 O O   . THR A 1 507 ? -3.978  -17.172 -3.751  1.00 97.38 507 A 1 
ATOM 3950 C CB  . THR A 1 507 ? -5.463  -14.439 -4.835  1.00 97.20 507 A 1 
ATOM 3951 O OG1 . THR A 1 507 ? -5.432  -13.046 -4.614  1.00 94.52 507 A 1 
ATOM 3952 C CG2 . THR A 1 507 ? -6.439  -15.017 -3.822  1.00 94.05 507 A 1 
ATOM 3953 N N   . GLU A 1 508 ? -4.034  -17.095 -5.984  1.00 97.65 508 A 1 
ATOM 3954 C CA  . GLU A 1 508 ? -3.983  -18.554 -6.168  1.00 97.73 508 A 1 
ATOM 3955 C C   . GLU A 1 508 ? -2.655  -19.158 -5.680  1.00 97.87 508 A 1 
ATOM 3956 O O   . GLU A 1 508 ? -2.639  -20.213 -5.048  1.00 97.20 508 A 1 
ATOM 3957 C CB  . GLU A 1 508 ? -4.227  -18.835 -7.656  1.00 97.13 508 A 1 
ATOM 3958 C CG  . GLU A 1 508 ? -4.380  -20.319 -8.000  1.00 93.85 508 A 1 
ATOM 3959 C CD  . GLU A 1 508 ? -4.839  -20.533 -9.456  1.00 92.67 508 A 1 
ATOM 3960 O OE1 . GLU A 1 508 ? -4.865  -21.703 -9.884  1.00 84.47 508 A 1 
ATOM 3961 O OE2 . GLU A 1 508 ? -5.216  -19.540 -10.142 1.00 85.35 508 A 1 
ATOM 3962 N N   . LEU A 1 509 ? -1.534  -18.464 -5.914  1.00 97.64 509 A 1 
ATOM 3963 C CA  . LEU A 1 509 ? -0.225  -18.883 -5.405  1.00 97.56 509 A 1 
ATOM 3964 C C   . LEU A 1 509 ? -0.217  -18.900 -3.876  1.00 97.78 509 A 1 
ATOM 3965 O O   . LEU A 1 509 ? 0.256   -19.859 -3.271  1.00 97.13 509 A 1 
ATOM 3966 C CB  . LEU A 1 509 ? 0.882   -17.945 -5.925  1.00 97.42 509 A 1 
ATOM 3967 C CG  . LEU A 1 509 ? 1.061   -17.911 -7.453  1.00 96.21 509 A 1 
ATOM 3968 C CD1 . LEU A 1 509 ? 2.127   -16.872 -7.816  1.00 93.67 509 A 1 
ATOM 3969 C CD2 . LEU A 1 509 ? 1.508   -19.264 -8.011  1.00 94.05 509 A 1 
ATOM 3970 N N   . SER A 1 510 ? -0.769  -17.853 -3.263  1.00 97.75 510 A 1 
ATOM 3971 C CA  . SER A 1 510 ? -0.851  -17.728 -1.808  1.00 97.66 510 A 1 
ATOM 3972 C C   . SER A 1 510 ? -1.834  -18.718 -1.172  1.00 97.66 510 A 1 
ATOM 3973 O O   . SER A 1 510 ? -1.554  -19.260 -0.105  1.00 96.67 510 A 1 
ATOM 3974 C CB  . SER A 1 510 ? -1.253  -16.301 -1.468  1.00 96.98 510 A 1 
ATOM 3975 O OG  . SER A 1 510 ? -1.110  -16.116 -0.086  1.00 90.42 510 A 1 
ATOM 3976 N N   . TYR A 1 511 ? -2.958  -19.000 -1.835  1.00 97.73 511 A 1 
ATOM 3977 C CA  . TYR A 1 511 ? -3.919  -20.016 -1.403  1.00 97.62 511 A 1 
ATOM 3978 C C   . TYR A 1 511 ? -3.279  -21.410 -1.357  1.00 97.58 511 A 1 
ATOM 3979 O O   . TYR A 1 511 ? -3.372  -22.104 -0.346  1.00 96.95 511 A 1 
ATOM 3980 C CB  . TYR A 1 511 ? -5.133  -19.984 -2.333  1.00 97.45 511 A 1 
ATOM 3981 C CG  . TYR A 1 511 ? -6.192  -20.999 -1.961  1.00 96.93 511 A 1 
ATOM 3982 C CD1 . TYR A 1 511 ? -6.314  -22.187 -2.705  1.00 94.28 511 A 1 
ATOM 3983 C CD2 . TYR A 1 511 ? -7.030  -20.765 -0.859  1.00 95.10 511 A 1 
ATOM 3984 C CE1 . TYR A 1 511 ? -7.285  -23.139 -2.353  1.00 94.37 511 A 1 
ATOM 3985 C CE2 . TYR A 1 511 ? -8.003  -21.717 -0.503  1.00 94.30 511 A 1 
ATOM 3986 C CZ  . TYR A 1 511 ? -8.132  -22.906 -1.255  1.00 94.87 511 A 1 
ATOM 3987 O OH  . TYR A 1 511 ? -9.076  -23.829 -0.931  1.00 93.18 511 A 1 
ATOM 3988 N N   . ASN A 1 512 ? -2.517  -21.770 -2.392  1.00 97.36 512 A 1 
ATOM 3989 C CA  . ASN A 1 512 ? -1.787  -23.040 -2.440  1.00 97.16 512 A 1 
ATOM 3990 C C   . ASN A 1 512 ? -0.685  -23.157 -1.367  1.00 97.23 512 A 1 
ATOM 3991 O O   . ASN A 1 512 ? -0.284  -24.268 -1.025  1.00 96.18 512 A 1 
ATOM 3992 C CB  . ASN A 1 512 ? -1.193  -23.206 -3.848  1.00 96.88 512 A 1 
ATOM 3993 C CG  . ASN A 1 512 ? -2.244  -23.438 -4.920  1.00 95.21 512 A 1 
ATOM 3994 O OD1 . ASN A 1 512 ? -3.305  -23.985 -4.695  1.00 89.00 512 A 1 
ATOM 3995 N ND2 . ASN A 1 512 ? -1.969  -23.066 -6.144  1.00 88.86 512 A 1 
ATOM 3996 N N   . LEU A 1 513 ? -0.198  -22.028 -0.828  1.00 96.82 513 A 1 
ATOM 3997 C CA  . LEU A 1 513 ? 0.733   -22.004 0.309   1.00 96.33 513 A 1 
ATOM 3998 C C   . LEU A 1 513 ? 0.023   -22.127 1.665   1.00 96.62 513 A 1 
ATOM 3999 O O   . LEU A 1 513 ? 0.696   -22.334 2.673   1.00 93.75 513 A 1 
ATOM 4000 C CB  . LEU A 1 513 ? 1.567   -20.712 0.270   1.00 94.35 513 A 1 
ATOM 4001 C CG  . LEU A 1 513 ? 2.529   -20.602 -0.922  1.00 90.53 513 A 1 
ATOM 4002 C CD1 . LEU A 1 513 ? 3.093   -19.187 -0.958  1.00 87.96 513 A 1 
ATOM 4003 C CD2 . LEU A 1 513 ? 3.693   -21.585 -0.833  1.00 88.19 513 A 1 
ATOM 4004 N N   . GLY A 1 514 ? -1.307  -21.963 1.709   1.00 96.01 514 A 1 
ATOM 4005 C CA  . GLY A 1 514 ? -2.094  -21.950 2.945   1.00 95.39 514 A 1 
ATOM 4006 C C   . GLY A 1 514 ? -2.099  -20.611 3.689   1.00 95.83 514 A 1 
ATOM 4007 O O   . GLY A 1 514 ? -2.449  -20.585 4.863   1.00 93.63 514 A 1 
ATOM 4008 N N   . LEU A 1 515 ? -1.712  -19.503 3.049   1.00 96.53 515 A 1 
ATOM 4009 C CA  . LEU A 1 515 ? -1.753  -18.165 3.655   1.00 96.18 515 A 1 
ATOM 4010 C C   . LEU A 1 515 ? -3.076  -17.437 3.377   1.00 95.73 515 A 1 
ATOM 4011 O O   . LEU A 1 515 ? -3.649  -16.817 4.268   1.00 93.31 515 A 1 
ATOM 4012 C CB  . LEU A 1 515 ? -0.543  -17.351 3.159   1.00 95.61 515 A 1 
ATOM 4013 C CG  . LEU A 1 515 ? -0.516  -15.891 3.659   1.00 93.54 515 A 1 
ATOM 4014 C CD1 . LEU A 1 515 ? -0.429  -15.792 5.181   1.00 90.47 515 A 1 
ATOM 4015 C CD2 . LEU A 1 515 ? 0.689   -15.163 3.065   1.00 91.02 515 A 1 
ATOM 4016 N N   . THR A 1 516 ? -3.555  -17.478 2.139   1.00 94.46 516 A 1 
ATOM 4017 C CA  . THR A 1 516 ? -4.803  -16.821 1.738   1.00 94.29 516 A 1 
ATOM 4018 C C   . THR A 1 516 ? -6.022  -17.637 2.174   1.00 93.93 516 A 1 
ATOM 4019 O O   . THR A 1 516 ? -6.036  -18.858 2.027   1.00 91.10 516 A 1 
ATOM 4020 C CB  . THR A 1 516 ? -4.803  -16.557 0.227   1.00 92.47 516 A 1 
ATOM 4021 O OG1 . THR A 1 516 ? -3.926  -15.498 -0.038  1.00 83.49 516 A 1 
ATOM 4022 C CG2 . THR A 1 516 ? -6.147  -16.111 -0.322  1.00 81.71 516 A 1 
ATOM 4023 N N   . SER A 1 517 ? -7.064  -16.951 2.673   1.00 93.13 517 A 1 
ATOM 4024 C CA  . SER A 1 517 ? -8.321  -17.579 3.094   1.00 91.69 517 A 1 
ATOM 4025 C C   . SER A 1 517 ? -9.127  -18.136 1.912   1.00 91.99 517 A 1 
ATOM 4026 O O   . SER A 1 517 ? -9.063  -17.620 0.794   1.00 91.79 517 A 1 
ATOM 4027 C CB  . SER A 1 517 ? -9.182  -16.596 3.902   1.00 90.06 517 A 1 
ATOM 4028 O OG  . SER A 1 517 ? -9.615  -15.506 3.107   1.00 88.38 517 A 1 
ATOM 4029 N N   . GLU A 1 518 ? -9.957  -19.149 2.199   1.00 90.71 518 A 1 
ATOM 4030 C CA  . GLU A 1 518 ? -10.912 -19.714 1.235   1.00 90.54 518 A 1 
ATOM 4031 C C   . GLU A 1 518 ? -11.844 -18.641 0.663   1.00 89.98 518 A 1 
ATOM 4032 O O   . GLU A 1 518 ? -12.032 -18.561 -0.545  1.00 88.70 518 A 1 
ATOM 4033 C CB  . GLU A 1 518 ? -11.718 -20.815 1.944   1.00 90.15 518 A 1 
ATOM 4034 C CG  . GLU A 1 518 ? -12.725 -21.541 1.026   1.00 82.06 518 A 1 
ATOM 4035 C CD  . GLU A 1 518 ? -12.062 -22.242 -0.167  1.00 76.97 518 A 1 
ATOM 4036 O OE1 . GLU A 1 518 ? -12.725 -22.348 -1.223  1.00 68.94 518 A 1 
ATOM 4037 O OE2 . GLU A 1 518 ? -10.896 -22.671 -0.038  1.00 69.52 518 A 1 
ATOM 4038 N N   . GLU A 1 519 ? -12.368 -17.744 1.500   1.00 86.63 519 A 1 
ATOM 4039 C CA  . GLU A 1 519 ? -13.229 -16.626 1.087   1.00 85.11 519 A 1 
ATOM 4040 C C   . GLU A 1 519 ? -12.563 -15.761 0.007   1.00 85.63 519 A 1 
ATOM 4041 O O   . GLU A 1 519 ? -13.140 -15.514 -1.052  1.00 84.30 519 A 1 
ATOM 4042 C CB  . GLU A 1 519 ? -13.548 -15.786 2.330   1.00 82.71 519 A 1 
ATOM 4043 C CG  . GLU A 1 519 ? -14.465 -14.592 2.031   1.00 73.39 519 A 1 
ATOM 4044 C CD  . GLU A 1 519 ? -14.665 -13.678 3.253   1.00 69.06 519 A 1 
ATOM 4045 O OE1 . GLU A 1 519 ? -15.475 -12.737 3.126   1.00 61.73 519 A 1 
ATOM 4046 O OE2 . GLU A 1 519 ? -13.974 -13.894 4.275   1.00 61.98 519 A 1 
ATOM 4047 N N   . ARG A 1 520 ? -11.312 -15.347 0.226   1.00 90.78 520 A 1 
ATOM 4048 C CA  . ARG A 1 520 ? -10.558 -14.533 -0.732  1.00 90.87 520 A 1 
ATOM 4049 C C   . ARG A 1 520 ? -10.307 -15.284 -2.043  1.00 91.18 520 A 1 
ATOM 4050 O O   . ARG A 1 520 ? -10.331 -14.677 -3.115  1.00 90.32 520 A 1 
ATOM 4051 C CB  . ARG A 1 520 ? -9.251  -14.073 -0.073  1.00 90.55 520 A 1 
ATOM 4052 C CG  . ARG A 1 520 ? -8.473  -13.092 -0.959  1.00 87.79 520 A 1 
ATOM 4053 C CD  . ARG A 1 520 ? -7.155  -12.686 -0.308  1.00 87.47 520 A 1 
ATOM 4054 N NE  . ARG A 1 520 ? -7.322  -11.765 0.824   1.00 86.26 520 A 1 
ATOM 4055 C CZ  . ARG A 1 520 ? -7.287  -10.442 0.766   1.00 86.55 520 A 1 
ATOM 4056 N NH1 . ARG A 1 520 ? -7.240  -9.782  -0.351  1.00 79.39 520 A 1 
ATOM 4057 N NH2 . ARG A 1 520 ? -7.271  -9.730  1.851   1.00 82.13 520 A 1 
ATOM 4058 N N   . TYR A 1 521 ? -10.069 -16.597 -1.973  1.00 91.77 521 A 1 
ATOM 4059 C CA  . TYR A 1 521 ? -9.889  -17.421 -3.161  1.00 91.78 521 A 1 
ATOM 4060 C C   . TYR A 1 521 ? -11.191 -17.566 -3.962  1.00 91.43 521 A 1 
ATOM 4061 O O   . TYR A 1 521 ? -11.179 -17.396 -5.178  1.00 90.83 521 A 1 
ATOM 4062 C CB  . TYR A 1 521 ? -9.305  -18.780 -2.758  1.00 92.47 521 A 1 
ATOM 4063 C CG  . TYR A 1 521 ? -8.970  -19.664 -3.946  1.00 92.80 521 A 1 
ATOM 4064 C CD1 . TYR A 1 521 ? -9.563  -20.934 -4.073  1.00 88.99 521 A 1 
ATOM 4065 C CD2 . TYR A 1 521 ? -8.073  -19.210 -4.930  1.00 89.78 521 A 1 
ATOM 4066 C CE1 . TYR A 1 521 ? -9.253  -21.750 -5.177  1.00 89.32 521 A 1 
ATOM 4067 C CE2 . TYR A 1 521 ? -7.767  -20.018 -6.043  1.00 89.61 521 A 1 
ATOM 4068 C CZ  . TYR A 1 521 ? -8.357  -21.292 -6.164  1.00 91.93 521 A 1 
ATOM 4069 O OH  . TYR A 1 521 ? -8.066  -22.072 -7.239  1.00 90.92 521 A 1 
ATOM 4070 N N   . GLN A 1 522 ? -12.332 -17.771 -3.302  1.00 90.16 522 A 1 
ATOM 4071 C CA  . GLN A 1 522 ? -13.647 -17.828 -3.958  1.00 88.18 522 A 1 
ATOM 4072 C C   . GLN A 1 522 ? -14.020 -16.495 -4.624  1.00 87.46 522 A 1 
ATOM 4073 O O   . GLN A 1 522 ? -14.499 -16.486 -5.762  1.00 86.77 522 A 1 
ATOM 4074 C CB  . GLN A 1 522 ? -14.722 -18.257 -2.942  1.00 88.64 522 A 1 
ATOM 4075 C CG  . GLN A 1 522 ? -14.552 -19.712 -2.458  1.00 85.39 522 A 1 
ATOM 4076 C CD  . GLN A 1 522 ? -14.576 -20.742 -3.583  1.00 82.57 522 A 1 
ATOM 4077 O OE1 . GLN A 1 522 ? -15.222 -20.585 -4.611  1.00 76.25 522 A 1 
ATOM 4078 N NE2 . GLN A 1 522 ? -13.857 -21.834 -3.441  1.00 72.90 522 A 1 
ATOM 4079 N N   . LEU A 1 523 ? -13.718 -15.354 -3.995  1.00 88.60 523 A 1 
ATOM 4080 C CA  . LEU A 1 523 ? -13.887 -14.032 -4.616  1.00 87.34 523 A 1 
ATOM 4081 C C   . LEU A 1 523 ? -13.053 -13.891 -5.897  1.00 87.82 523 A 1 
ATOM 4082 O O   . LEU A 1 523 ? -13.544 -13.377 -6.909  1.00 86.77 523 A 1 
ATOM 4083 C CB  . LEU A 1 523 ? -13.506 -12.932 -3.607  1.00 86.46 523 A 1 
ATOM 4084 C CG  . LEU A 1 523 ? -14.512 -12.723 -2.461  1.00 82.40 523 A 1 
ATOM 4085 C CD1 . LEU A 1 523 ? -13.923 -11.740 -1.450  1.00 78.91 523 A 1 
ATOM 4086 C CD2 . LEU A 1 523 ? -15.843 -12.156 -2.957  1.00 78.62 523 A 1 
ATOM 4087 N N   . LEU A 1 524 ? -11.810 -14.379 -5.895  1.00 89.89 524 A 1 
ATOM 4088 C CA  . LEU A 1 524 ? -10.973 -14.404 -7.099  1.00 90.61 524 A 1 
ATOM 4089 C C   . LEU A 1 524 ? -11.593 -15.267 -8.207  1.00 90.67 524 A 1 
ATOM 4090 O O   . LEU A 1 524 ? -11.603 -14.841 -9.368  1.00 90.69 524 A 1 
ATOM 4091 C CB  . LEU A 1 524 ? -9.559  -14.910 -6.740  1.00 91.87 524 A 1 
ATOM 4092 C CG  . LEU A 1 524 ? -8.690  -15.217 -7.975  1.00 91.81 524 A 1 
ATOM 4093 C CD1 . LEU A 1 524 ? -8.331  -13.953 -8.750  1.00 89.89 524 A 1 
ATOM 4094 C CD2 . LEU A 1 524 ? -7.416  -15.944 -7.579  1.00 90.48 524 A 1 
ATOM 4095 N N   . LEU A 1 525 ? -12.080 -16.477 -7.890  1.00 90.39 525 A 1 
ATOM 4096 C CA  . LEU A 1 525 ? -12.693 -17.374 -8.871  1.00 89.62 525 A 1 
ATOM 4097 C C   . LEU A 1 525 ? -13.929 -16.730 -9.501  1.00 88.80 525 A 1 
ATOM 4098 O O   . LEU A 1 525 ? -13.994 -16.619 -10.728 1.00 87.93 525 A 1 
ATOM 4099 C CB  . LEU A 1 525 ? -13.023 -18.729 -8.223  1.00 91.16 525 A 1 
ATOM 4100 C CG  . LEU A 1 525 ? -11.808 -19.583 -7.813  1.00 90.85 525 A 1 
ATOM 4101 C CD1 . LEU A 1 525 ? -12.306 -20.902 -7.222  1.00 87.84 525 A 1 
ATOM 4102 C CD2 . LEU A 1 525 ? -10.877 -19.904 -8.988  1.00 87.64 525 A 1 
ATOM 4103 N N   . GLY A 1 526 ? -14.834 -16.180 -8.689  1.00 85.62 526 A 1 
ATOM 4104 C CA  . GLY A 1 526 ? -16.011 -15.453 -9.174  1.00 83.22 526 A 1 
ATOM 4105 C C   . GLY A 1 526 ? -15.650 -14.261 -10.063 1.00 83.52 526 A 1 
ATOM 4106 O O   . GLY A 1 526 ? -16.241 -14.064 -11.128 1.00 81.62 526 A 1 
ATOM 4107 N N   . LYS A 1 527 ? -14.612 -13.492 -9.708  1.00 85.68 527 A 1 
ATOM 4108 C CA  . LYS A 1 527 ? -14.091 -12.400 -10.547 1.00 85.99 527 A 1 
ATOM 4109 C C   . LYS A 1 527 ? -13.544 -12.913 -11.884 1.00 86.62 527 A 1 
ATOM 4110 O O   . LYS A 1 527 ? -13.854 -12.335 -12.928 1.00 87.12 527 A 1 
ATOM 4111 C CB  . LYS A 1 527 ? -13.038 -11.605 -9.751  1.00 86.73 527 A 1 
ATOM 4112 C CG  . LYS A 1 527 ? -12.455 -10.422 -10.548 1.00 87.77 527 A 1 
ATOM 4113 C CD  . LYS A 1 527 ? -11.430 -9.664  -9.697  1.00 86.63 527 A 1 
ATOM 4114 C CE  . LYS A 1 527 ? -10.740 -8.550  -10.494 1.00 83.74 527 A 1 
ATOM 4115 N NZ  . LYS A 1 527 ? -9.667  -7.909  -9.698  1.00 81.73 527 A 1 
ATOM 4116 N N   . LYS A 1 528 ? -12.738 -13.993 -11.893 1.00 88.54 528 A 1 
ATOM 4117 C CA  . LYS A 1 528 ? -12.194 -14.604 -13.123 1.00 88.80 528 A 1 
ATOM 4118 C C   . LYS A 1 528 ? -13.318 -15.078 -14.051 1.00 88.65 528 A 1 
ATOM 4119 O O   . LYS A 1 528 ? -13.266 -14.803 -15.251 1.00 88.59 528 A 1 
ATOM 4120 C CB  . LYS A 1 528 ? -11.247 -15.783 -12.786 1.00 91.08 528 A 1 
ATOM 4121 C CG  . LYS A 1 528 ? -9.829  -15.390 -12.325 1.00 91.33 528 A 1 
ATOM 4122 C CD  . LYS A 1 528 ? -9.001  -16.654 -11.995 1.00 90.07 528 A 1 
ATOM 4123 C CE  . LYS A 1 528 ? -7.517  -16.383 -11.677 1.00 86.94 528 A 1 
ATOM 4124 N NZ  . LYS A 1 528 ? -6.763  -17.615 -11.290 1.00 83.00 528 A 1 
ATOM 4125 N N   . GLU A 1 529 ? -14.338 -15.746 -13.511 1.00 85.02 529 A 1 
ATOM 4126 C CA  . GLU A 1 529 ? -15.502 -16.220 -14.264 1.00 84.10 529 A 1 
ATOM 4127 C C   . GLU A 1 529 ? -16.305 -15.065 -14.863 1.00 83.50 529 A 1 
ATOM 4128 O O   . GLU A 1 529 ? -16.593 -15.069 -16.063 1.00 81.51 529 A 1 
ATOM 4129 C CB  . GLU A 1 529 ? -16.405 -17.057 -13.352 1.00 83.26 529 A 1 
ATOM 4130 C CG  . GLU A 1 529 ? -15.786 -18.424 -13.035 1.00 75.66 529 A 1 
ATOM 4131 C CD  . GLU A 1 529 ? -16.659 -19.273 -12.099 1.00 72.41 529 A 1 
ATOM 4132 O OE1 . GLU A 1 529 ? -16.214 -20.404 -11.803 1.00 64.73 529 A 1 
ATOM 4133 O OE2 . GLU A 1 529 ? -17.759 -18.807 -11.731 1.00 65.46 529 A 1 
ATOM 4134 N N   . ALA A 1 530 ? -16.595 -14.030 -14.076 1.00 82.93 530 A 1 
ATOM 4135 C CA  . ALA A 1 530 ? -17.318 -12.849 -14.541 1.00 81.76 530 A 1 
ATOM 4136 C C   . ALA A 1 530 ? -16.558 -12.100 -15.651 1.00 82.97 530 A 1 
ATOM 4137 O O   . ALA A 1 530 ? -17.154 -11.716 -16.661 1.00 81.82 530 A 1 
ATOM 4138 C CB  . ALA A 1 530 ? -17.594 -11.954 -13.333 1.00 80.34 530 A 1 
ATOM 4139 N N   . ILE A 1 531 ? -15.239 -11.933 -15.510 1.00 85.86 531 A 1 
ATOM 4140 C CA  . ILE A 1 531 ? -14.384 -11.340 -16.549 1.00 87.34 531 A 1 
ATOM 4141 C C   . ILE A 1 531 ? -14.423 -12.191 -17.821 1.00 87.62 531 A 1 
ATOM 4142 O O   . ILE A 1 531 ? -14.608 -11.645 -18.907 1.00 87.34 531 A 1 
ATOM 4143 C CB  . ILE A 1 531 ? -12.933 -11.145 -16.037 1.00 89.28 531 A 1 
ATOM 4144 C CG1 . ILE A 1 531 ? -12.881 -10.010 -14.989 1.00 89.12 531 A 1 
ATOM 4145 C CG2 . ILE A 1 531 ? -11.956 -10.823 -17.192 1.00 88.63 531 A 1 
ATOM 4146 C CD1 . ILE A 1 531 ? -11.563 -9.951  -14.201 1.00 87.75 531 A 1 
ATOM 4147 N N   . ALA A 1 532 ? -14.268 -13.515 -17.719 1.00 88.96 532 A 1 
ATOM 4148 C CA  . ALA A 1 532 ? -14.269 -14.416 -18.869 1.00 88.25 532 A 1 
ATOM 4149 C C   . ALA A 1 532 ? -15.614 -14.398 -19.613 1.00 87.44 532 A 1 
ATOM 4150 O O   . ALA A 1 532 ? -15.635 -14.286 -20.842 1.00 86.81 532 A 1 
ATOM 4151 C CB  . ALA A 1 532 ? -13.905 -15.825 -18.386 1.00 89.32 532 A 1 
ATOM 4152 N N   . ALA A 1 533 ? -16.731 -14.439 -18.879 1.00 85.32 533 A 1 
ATOM 4153 C CA  . ALA A 1 533 ? -18.077 -14.383 -19.445 1.00 83.36 533 A 1 
ATOM 4154 C C   . ALA A 1 533 ? -18.337 -13.054 -20.171 1.00 83.96 533 A 1 
ATOM 4155 O O   . ALA A 1 533 ? -18.787 -13.047 -21.321 1.00 82.53 533 A 1 
ATOM 4156 C CB  . ALA A 1 533 ? -19.086 -14.616 -18.315 1.00 82.11 533 A 1 
ATOM 4157 N N   . LEU A 1 534 ? -17.997 -11.920 -19.539 1.00 84.04 534 A 1 
ATOM 4158 C CA  . LEU A 1 534 ? -18.182 -10.601 -20.137 1.00 84.93 534 A 1 
ATOM 4159 C C   . LEU A 1 534 ? -17.242 -10.378 -21.328 1.00 86.23 534 A 1 
ATOM 4160 O O   . LEU A 1 534 ? -17.664 -9.836  -22.349 1.00 86.34 534 A 1 
ATOM 4161 C CB  . LEU A 1 534 ? -18.015 -9.535  -19.040 1.00 84.71 534 A 1 
ATOM 4162 C CG  . LEU A 1 534 ? -18.310 -8.098  -19.510 1.00 80.48 534 A 1 
ATOM 4163 C CD1 . LEU A 1 534 ? -19.729 -7.924  -20.046 1.00 78.53 534 A 1 
ATOM 4164 C CD2 . LEU A 1 534 ? -18.136 -7.137  -18.330 1.00 77.78 534 A 1 
ATOM 4165 N N   . LEU A 1 535 ? -15.995 -10.835 -21.258 1.00 88.15 535 A 1 
ATOM 4166 C CA  . LEU A 1 535 ? -15.034 -10.746 -22.358 1.00 89.19 535 A 1 
ATOM 4167 C C   . LEU A 1 535 ? -15.517 -11.534 -23.578 1.00 89.66 535 A 1 
ATOM 4168 O O   . LEU A 1 535 ? -15.514 -10.997 -24.687 1.00 89.28 535 A 1 
ATOM 4169 C CB  . LEU A 1 535 ? -13.659 -11.241 -21.865 1.00 89.79 535 A 1 
ATOM 4170 C CG  . LEU A 1 535 ? -12.534 -11.113 -22.911 1.00 86.91 535 A 1 
ATOM 4171 C CD1 . LEU A 1 535 ? -12.226 -9.652  -23.244 1.00 84.50 535 A 1 
ATOM 4172 C CD2 . LEU A 1 535 ? -11.250 -11.755 -22.381 1.00 85.38 535 A 1 
ATOM 4173 N N   . LYS A 1 536 ? -15.992 -12.770 -23.379 1.00 88.18 536 A 1 
ATOM 4174 C CA  . LYS A 1 536 ? -16.598 -13.593 -24.433 1.00 86.91 536 A 1 
ATOM 4175 C C   . LYS A 1 536 ? -17.787 -12.878 -25.071 1.00 86.83 536 A 1 
ATOM 4176 O O   . LYS A 1 536 ? -17.843 -12.752 -26.293 1.00 86.51 536 A 1 
ATOM 4177 C CB  . LYS A 1 536 ? -16.994 -14.954 -23.839 1.00 87.55 536 A 1 
ATOM 4178 C CG  . LYS A 1 536 ? -17.593 -15.874 -24.908 1.00 84.19 536 A 1 
ATOM 4179 C CD  . LYS A 1 536 ? -17.961 -17.243 -24.327 1.00 81.79 536 A 1 
ATOM 4180 C CE  . LYS A 1 536 ? -18.608 -18.063 -25.444 1.00 75.52 536 A 1 
ATOM 4181 N NZ  . LYS A 1 536 ? -19.048 -19.397 -24.977 1.00 70.27 536 A 1 
ATOM 4182 N N   . TYR A 1 537 ? -18.686 -12.330 -24.256 1.00 85.85 537 A 1 
ATOM 4183 C CA  . TYR A 1 537 ? -19.842 -11.580 -24.742 1.00 85.11 537 A 1 
ATOM 4184 C C   . TYR A 1 537 ? -19.445 -10.390 -25.622 1.00 86.96 537 A 1 
ATOM 4185 O O   . TYR A 1 537 ? -19.967 -10.230 -26.725 1.00 86.64 537 A 1 
ATOM 4186 C CB  . TYR A 1 537 ? -20.672 -11.120 -23.545 1.00 83.65 537 A 1 
ATOM 4187 C CG  . TYR A 1 537 ? -21.883 -10.316 -23.960 1.00 81.18 537 A 1 
ATOM 4188 C CD1 . TYR A 1 537 ? -21.880 -8.909  -23.862 1.00 77.14 537 A 1 
ATOM 4189 C CD2 . TYR A 1 537 ? -23.000 -10.986 -24.484 1.00 75.76 537 A 1 
ATOM 4190 C CE1 . TYR A 1 537 ? -23.012 -8.182  -24.273 1.00 73.93 537 A 1 
ATOM 4191 C CE2 . TYR A 1 537 ? -24.130 -10.265 -24.895 1.00 72.95 537 A 1 
ATOM 4192 C CZ  . TYR A 1 537 ? -24.141 -8.864  -24.783 1.00 73.75 537 A 1 
ATOM 4193 O OH  . TYR A 1 537 ? -25.249 -8.186  -25.160 1.00 72.54 537 A 1 
ATOM 4194 N N   . VAL A 1 538 ? -18.494 -9.562  -25.184 1.00 87.61 538 A 1 
ATOM 4195 C CA  . VAL A 1 538 ? -18.011 -8.388  -25.932 1.00 89.19 538 A 1 
ATOM 4196 C C   . VAL A 1 538 ? -17.320 -8.799  -27.242 1.00 91.05 538 A 1 
ATOM 4197 O O   . VAL A 1 538 ? -17.469 -8.121  -28.259 1.00 91.31 538 A 1 
ATOM 4198 C CB  . VAL A 1 538 ? -17.092 -7.537  -25.032 1.00 89.23 538 A 1 
ATOM 4199 C CG1 . VAL A 1 538 ? -16.440 -6.381  -25.796 1.00 86.56 538 A 1 
ATOM 4200 C CG2 . VAL A 1 538 ? -17.869 -6.894  -23.875 1.00 86.56 538 A 1 
ATOM 4201 N N   . GLN A 1 539 ? -16.599 -9.918  -27.266 1.00 90.98 539 A 1 
ATOM 4202 C CA  . GLN A 1 539 ? -15.934 -10.441 -28.467 1.00 91.75 539 A 1 
ATOM 4203 C C   . GLN A 1 539 ? -16.915 -11.036 -29.489 1.00 91.73 539 A 1 
ATOM 4204 O O   . GLN A 1 539 ? -16.713 -10.886 -30.698 1.00 90.75 539 A 1 
ATOM 4205 C CB  . GLN A 1 539 ? -14.902 -11.494 -28.050 1.00 92.69 539 A 1 
ATOM 4206 C CG  . GLN A 1 539 ? -13.666 -10.860 -27.390 1.00 91.28 539 A 1 
ATOM 4207 C CD  . GLN A 1 539 ? -12.675 -11.899 -26.863 1.00 91.29 539 A 1 
ATOM 4208 O OE1 . GLN A 1 539 ? -12.910 -13.092 -26.820 1.00 84.71 539 A 1 
ATOM 4209 N NE2 . GLN A 1 539 ? -11.498 -11.478 -26.448 1.00 83.81 539 A 1 
ATOM 4210 N N   . GLU A 1 540 ? -17.982 -11.688 -29.038 1.00 88.41 540 A 1 
ATOM 4211 C CA  . GLU A 1 540 ? -18.954 -12.367 -29.909 1.00 88.03 540 A 1 
ATOM 4212 C C   . GLU A 1 540 ? -20.059 -11.433 -30.419 1.00 88.13 540 A 1 
ATOM 4213 O O   . GLU A 1 540 ? -20.509 -11.566 -31.564 1.00 86.31 540 A 1 
ATOM 4214 C CB  . GLU A 1 540 ? -19.530 -13.585 -29.172 1.00 87.78 540 A 1 
ATOM 4215 C CG  . GLU A 1 540 ? -18.468 -14.693 -29.010 1.00 84.97 540 A 1 
ATOM 4216 C CD  . GLU A 1 540 ? -18.961 -15.929 -28.235 1.00 83.42 540 A 1 
ATOM 4217 O OE1 . GLU A 1 540 ? -18.173 -16.896 -28.134 1.00 77.14 540 A 1 
ATOM 4218 O OE2 . GLU A 1 540 ? -20.100 -15.919 -27.731 1.00 78.59 540 A 1 
ATOM 4219 N N   . THR A 1 541 ? -20.453 -10.431 -29.637 1.00 87.79 541 A 1 
ATOM 4220 C CA  . THR A 1 541 ? -21.541 -9.499  -29.956 1.00 87.23 541 A 1 
ATOM 4221 C C   . THR A 1 541 ? -21.182 -8.591  -31.127 1.00 89.20 541 A 1 
ATOM 4222 O O   . THR A 1 541 ? -20.171 -7.888  -31.111 1.00 88.69 541 A 1 
ATOM 4223 C CB  . THR A 1 541 ? -21.946 -8.662  -28.737 1.00 84.83 541 A 1 
ATOM 4224 O OG1 . THR A 1 541 ? -22.401 -9.528  -27.727 1.00 79.93 541 A 1 
ATOM 4225 C CG2 . THR A 1 541 ? -23.113 -7.718  -29.030 1.00 79.58 541 A 1 
ATOM 4226 N N   . SER A 1 542 ? -22.046 -8.555  -32.156 1.00 88.21 542 A 1 
ATOM 4227 C CA  . SER A 1 542 ? -21.958 -7.617  -33.280 1.00 88.21 542 A 1 
ATOM 4228 C C   . SER A 1 542 ? -22.999 -6.512  -33.130 1.00 87.78 542 A 1 
ATOM 4229 O O   . SER A 1 542 ? -24.165 -6.783  -32.848 1.00 86.08 542 A 1 
ATOM 4230 C CB  . SER A 1 542 ? -22.115 -8.342  -34.621 1.00 87.78 542 A 1 
ATOM 4231 O OG  . SER A 1 542 ? -21.072 -9.293  -34.785 1.00 77.83 542 A 1 
ATOM 4232 N N   . ILE A 1 543 ? -22.583 -5.262  -33.352 1.00 89.37 543 A 1 
ATOM 4233 C CA  . ILE A 1 543 ? -23.426 -4.074  -33.218 1.00 89.56 543 A 1 
ATOM 4234 C C   . ILE A 1 543 ? -23.641 -3.468  -34.606 1.00 91.09 543 A 1 
ATOM 4235 O O   . ILE A 1 543 ? -22.692 -3.284  -35.376 1.00 90.56 543 A 1 
ATOM 4236 C CB  . ILE A 1 543 ? -22.824 -3.068  -32.216 1.00 88.06 543 A 1 
ATOM 4237 C CG1 . ILE A 1 543 ? -22.537 -3.743  -30.851 1.00 84.04 543 A 1 
ATOM 4238 C CG2 . ILE A 1 543 ? -23.794 -1.885  -32.043 1.00 83.64 543 A 1 
ATOM 4239 C CD1 . ILE A 1 543 ? -21.942 -2.806  -29.794 1.00 77.86 543 A 1 
ATOM 4240 N N   . ARG A 1 544 ? -24.907 -3.145  -34.945 1.00 89.83 544 A 1 
ATOM 4241 C CA  . ARG A 1 544 ? -25.277 -2.546  -36.233 1.00 89.92 544 A 1 
ATOM 4242 C C   . ARG A 1 544 ? -25.069 -1.031  -36.208 1.00 90.66 544 A 1 
ATOM 4243 O O   . ARG A 1 544 ? -25.304 -0.408  -35.168 1.00 89.71 544 A 1 
ATOM 4244 C CB  . ARG A 1 544 ? -26.728 -2.886  -36.580 1.00 88.98 544 A 1 
ATOM 4245 C CG  . ARG A 1 544 ? -26.975 -4.393  -36.725 1.00 83.60 544 A 1 
ATOM 4246 C CD  . ARG A 1 544 ? -28.457 -4.700  -36.952 1.00 80.77 544 A 1 
ATOM 4247 N NE  . ARG A 1 544 ? -29.266 -4.287  -35.797 1.00 71.31 544 A 1 
ATOM 4248 C CZ  . ARG A 1 544 ? -30.529 -4.566  -35.544 1.00 63.40 544 A 1 
ATOM 4249 N NH1 . ARG A 1 544 ? -31.254 -5.298  -36.348 1.00 57.88 544 A 1 
ATOM 4250 N NH2 . ARG A 1 544 ? -31.070 -4.085  -34.460 1.00 55.04 544 A 1 
ATOM 4251 N N   . PRO A 1 545 ? -24.766 -0.394  -37.362 1.00 90.02 545 A 1 
ATOM 4252 C CA  . PRO A 1 545 ? -24.575 1.059   -37.461 1.00 90.02 545 A 1 
ATOM 4253 C C   . PRO A 1 545 ? -25.716 1.876   -36.843 1.00 90.21 545 A 1 
ATOM 4254 O O   . PRO A 1 545 ? -25.473 2.754   -36.022 1.00 88.56 545 A 1 
ATOM 4255 C CB  . PRO A 1 545 ? -24.441 1.347   -38.960 1.00 89.72 545 A 1 
ATOM 4256 C CG  . PRO A 1 545 ? -23.860 0.060   -39.525 1.00 88.37 545 A 1 
ATOM 4257 C CD  . PRO A 1 545 ? -24.473 -1.023  -38.645 1.00 89.77 545 A 1 
ATOM 4258 N N   . LYS A 1 546 ? -26.960 1.543   -37.170 1.00 91.16 546 A 1 
ATOM 4259 C CA  . LYS A 1 546 ? -28.151 2.254   -36.678 1.00 89.75 546 A 1 
ATOM 4260 C C   . LYS A 1 546 ? -28.313 2.245   -35.154 1.00 89.91 546 A 1 
ATOM 4261 O O   . LYS A 1 546 ? -28.964 3.133   -34.617 1.00 86.84 546 A 1 
ATOM 4262 C CB  . LYS A 1 546 ? -29.406 1.685   -37.354 1.00 88.30 546 A 1 
ATOM 4263 C CG  . LYS A 1 546 ? -29.732 0.248   -36.912 1.00 78.27 546 A 1 
ATOM 4264 C CD  . LYS A 1 546 ? -31.049 -0.235  -37.527 1.00 74.06 546 A 1 
ATOM 4265 C CE  . LYS A 1 546 ? -31.419 -1.584  -36.933 1.00 64.35 546 A 1 
ATOM 4266 N NZ  . LYS A 1 546 ? -32.733 -2.055  -37.443 1.00 55.17 546 A 1 
ATOM 4267 N N   . ASP A 1 547 ? -27.759 1.233   -34.484 1.00 89.27 547 A 1 
ATOM 4268 C CA  . ASP A 1 547 ? -27.917 1.054   -33.041 1.00 87.71 547 A 1 
ATOM 4269 C C   . ASP A 1 547 ? -26.836 1.839   -32.262 1.00 88.37 547 A 1 
ATOM 4270 O O   . ASP A 1 547 ? -27.100 2.271   -31.151 1.00 86.47 547 A 1 
ATOM 4271 C CB  . ASP A 1 547 ? -27.905 -0.456  -32.699 1.00 86.60 547 A 1 
ATOM 4272 C CG  . ASP A 1 547 ? -28.986 -1.312  -33.406 1.00 84.01 547 A 1 
ATOM 4273 O OD1 . ASP A 1 547 ? -30.115 -0.853  -33.679 1.00 81.18 547 A 1 
ATOM 4274 O OD2 . ASP A 1 547 ? -28.714 -2.497  -33.729 1.00 80.40 547 A 1 
ATOM 4275 N N   . ILE A 1 548 ? -25.645 2.060   -32.841 1.00 88.19 548 A 1 
ATOM 4276 C CA  . ILE A 1 548 ? -24.493 2.656   -32.135 1.00 89.59 548 A 1 
ATOM 4277 C C   . ILE A 1 548 ? -24.081 4.047   -32.635 1.00 90.86 548 A 1 
ATOM 4278 O O   . ILE A 1 548 ? -23.540 4.829   -31.852 1.00 90.28 548 A 1 
ATOM 4279 C CB  . ILE A 1 548 ? -23.299 1.673   -32.154 1.00 89.08 548 A 1 
ATOM 4280 C CG1 . ILE A 1 548 ? -22.129 2.062   -31.216 1.00 85.96 548 A 1 
ATOM 4281 C CG2 . ILE A 1 548 ? -22.728 1.500   -33.568 1.00 85.98 548 A 1 
ATOM 4282 C CD1 . ILE A 1 548 ? -22.493 2.125   -29.741 1.00 81.80 548 A 1 
ATOM 4283 N N   . ASN A 1 549 ? -24.314 4.395   -33.918 1.00 88.60 549 A 1 
ATOM 4284 C CA  . ASN A 1 549 ? -23.834 5.663   -34.485 1.00 90.02 549 A 1 
ATOM 4285 C C   . ASN A 1 549 ? -24.318 6.907   -33.718 1.00 91.08 549 A 1 
ATOM 4286 O O   . ASN A 1 549 ? -23.475 7.771   -33.481 1.00 90.34 549 A 1 
ATOM 4287 C CB  . ASN A 1 549 ? -24.156 5.748   -35.985 1.00 90.07 549 A 1 
ATOM 4288 C CG  . ASN A 1 549 ? -23.239 4.903   -36.849 1.00 90.59 549 A 1 
ATOM 4289 O OD1 . ASN A 1 549 ? -22.249 4.332   -36.417 1.00 85.32 549 A 1 
ATOM 4290 N ND2 . ASN A 1 549 ? -23.525 4.824   -38.129 1.00 85.60 549 A 1 
ATOM 4291 N N   . PRO A 1 550 ? -25.576 6.984   -33.236 1.00 89.82 550 A 1 
ATOM 4292 C CA  . PRO A 1 550 ? -25.999 8.127   -32.422 1.00 89.01 550 A 1 
ATOM 4293 C C   . PRO A 1 550 ? -25.127 8.316   -31.169 1.00 89.92 550 A 1 
ATOM 4294 O O   . PRO A 1 550 ? -24.774 9.439   -30.823 1.00 88.24 550 A 1 
ATOM 4295 C CB  . PRO A 1 550 ? -27.460 7.852   -32.058 1.00 88.16 550 A 1 
ATOM 4296 C CG  . PRO A 1 550 ? -27.947 6.938   -33.183 1.00 86.32 550 A 1 
ATOM 4297 C CD  . PRO A 1 550 ? -26.709 6.104   -33.488 1.00 88.56 550 A 1 
ATOM 4298 N N   . TYR A 1 551 ? -24.720 7.230   -30.511 1.00 88.90 551 A 1 
ATOM 4299 C CA  . TYR A 1 551 ? -23.821 7.285   -29.353 1.00 89.08 551 A 1 
ATOM 4300 C C   . TYR A 1 551 ? -22.400 7.706   -29.749 1.00 90.93 551 A 1 
ATOM 4301 O O   . TYR A 1 551 ? -21.811 8.566   -29.094 1.00 90.38 551 A 1 
ATOM 4302 C CB  . TYR A 1 551 ? -23.819 5.925   -28.646 1.00 88.53 551 A 1 
ATOM 4303 C CG  . TYR A 1 551 ? -22.850 5.826   -27.487 1.00 87.85 551 A 1 
ATOM 4304 C CD1 . TYR A 1 551 ? -21.740 4.961   -27.567 1.00 82.35 551 A 1 
ATOM 4305 C CD2 . TYR A 1 551 ? -23.055 6.599   -26.328 1.00 82.78 551 A 1 
ATOM 4306 C CE1 . TYR A 1 551 ? -20.845 4.861   -26.486 1.00 81.64 551 A 1 
ATOM 4307 C CE2 . TYR A 1 551 ? -22.160 6.506   -25.249 1.00 81.23 551 A 1 
ATOM 4308 C CZ  . TYR A 1 551 ? -21.054 5.633   -25.323 1.00 85.06 551 A 1 
ATOM 4309 O OH  . TYR A 1 551 ? -20.190 5.541   -24.281 1.00 83.74 551 A 1 
ATOM 4310 N N   . LEU A 1 552 ? -21.861 7.157   -30.844 1.00 87.91 552 A 1 
ATOM 4311 C CA  . LEU A 1 552 ? -20.533 7.524   -31.346 1.00 89.84 552 A 1 
ATOM 4312 C C   . LEU A 1 552 ? -20.450 9.018   -31.693 1.00 91.36 552 A 1 
ATOM 4313 O O   . LEU A 1 552 ? -19.464 9.666   -31.345 1.00 90.80 552 A 1 
ATOM 4314 C CB  . LEU A 1 552 ? -20.174 6.658   -32.570 1.00 90.55 552 A 1 
ATOM 4315 C CG  . LEU A 1 552 ? -20.023 5.151   -32.287 1.00 90.31 552 A 1 
ATOM 4316 C CD1 . LEU A 1 552 ? -19.681 4.418   -33.583 1.00 85.88 552 A 1 
ATOM 4317 C CD2 . LEU A 1 552 ? -18.925 4.849   -31.265 1.00 86.84 552 A 1 
ATOM 4318 N N   . GLU A 1 553 ? -21.496 9.571   -32.308 1.00 90.96 553 A 1 
ATOM 4319 C CA  . GLU A 1 553 ? -21.587 10.998  -32.643 1.00 90.71 553 A 1 
ATOM 4320 C C   . GLU A 1 553 ? -21.558 11.890  -31.393 1.00 91.29 553 A 1 
ATOM 4321 O O   . GLU A 1 553 ? -20.844 12.893  -31.383 1.00 88.67 553 A 1 
ATOM 4322 C CB  . GLU A 1 553 ? -22.865 11.244  -33.459 1.00 90.00 553 A 1 
ATOM 4323 C CG  . GLU A 1 553 ? -22.748 10.723  -34.902 1.00 83.19 553 A 1 
ATOM 4324 C CD  . GLU A 1 553 ? -24.092 10.703  -35.657 1.00 80.55 553 A 1 
ATOM 4325 O OE1 . GLU A 1 553 ? -24.110 10.102  -36.761 1.00 73.49 553 A 1 
ATOM 4326 O OE2 . GLU A 1 553 ? -25.089 11.244  -35.133 1.00 75.37 553 A 1 
ATOM 4327 N N   . THR A 1 554 ? -22.244 11.501  -30.307 1.00 90.18 554 A 1 
ATOM 4328 C CA  . THR A 1 554 ? -22.200 12.267  -29.040 1.00 88.67 554 A 1 
ATOM 4329 C C   . THR A 1 554 ? -20.800 12.346  -28.427 1.00 89.91 554 A 1 
ATOM 4330 O O   . THR A 1 554 ? -20.499 13.300  -27.707 1.00 87.89 554 A 1 
ATOM 4331 C CB  . THR A 1 554 ? -23.165 11.747  -27.965 1.00 87.52 554 A 1 
ATOM 4332 O OG1 . THR A 1 554 ? -22.847 10.460  -27.491 1.00 81.11 554 A 1 
ATOM 4333 C CG2 . THR A 1 554 ? -24.625 11.750  -28.400 1.00 78.74 554 A 1 
ATOM 4334 N N   . LEU A 1 555 ? -19.950 11.370  -28.723 1.00 88.91 555 A 1 
ATOM 4335 C CA  . LEU A 1 555 ? -18.568 11.303  -28.239 1.00 89.55 555 A 1 
ATOM 4336 C C   . LEU A 1 555 ? -17.549 11.872  -29.242 1.00 91.16 555 A 1 
ATOM 4337 O O   . LEU A 1 555 ? -16.349 11.829  -28.981 1.00 87.77 555 A 1 
ATOM 4338 C CB  . LEU A 1 555 ? -18.246 9.846   -27.867 1.00 88.87 555 A 1 
ATOM 4339 C CG  . LEU A 1 555 ? -19.112 9.265   -26.734 1.00 86.60 555 A 1 
ATOM 4340 C CD1 . LEU A 1 555 ? -18.680 7.824   -26.486 1.00 81.38 555 A 1 
ATOM 4341 C CD2 . LEU A 1 555 ? -18.966 10.030  -25.418 1.00 81.71 555 A 1 
ATOM 4342 N N   . GLY A 1 556 ? -18.003 12.374  -30.409 1.00 91.92 556 A 1 
ATOM 4343 C CA  . GLY A 1 556 ? -17.116 12.802  -31.495 1.00 91.84 556 A 1 
ATOM 4344 C C   . GLY A 1 556 ? -16.337 11.651  -32.147 1.00 92.90 556 A 1 
ATOM 4345 O O   . GLY A 1 556 ? -15.317 11.885  -32.792 1.00 89.90 556 A 1 
ATOM 4346 N N   . SER A 1 557 ? -16.789 10.406  -31.977 1.00 92.34 557 A 1 
ATOM 4347 C CA  . SER A 1 557 ? -16.172 9.211   -32.562 1.00 92.38 557 A 1 
ATOM 4348 C C   . SER A 1 557 ? -16.721 8.941   -33.963 1.00 93.51 557 A 1 
ATOM 4349 O O   . SER A 1 557 ? -17.907 9.127   -34.237 1.00 91.66 557 A 1 
ATOM 4350 C CB  . SER A 1 557 ? -16.394 8.003   -31.655 1.00 91.22 557 A 1 
ATOM 4351 O OG  . SER A 1 557 ? -15.613 6.897   -32.089 1.00 86.83 557 A 1 
ATOM 4352 N N   . ALA A 1 558 ? -15.883 8.453   -34.873 1.00 93.48 558 A 1 
ATOM 4353 C CA  . ALA A 1 558 ? -16.296 8.188   -36.250 1.00 93.38 558 A 1 
ATOM 4354 C C   . ALA A 1 558 ? -17.420 7.132   -36.329 1.00 94.05 558 A 1 
ATOM 4355 O O   . ALA A 1 558 ? -17.283 6.044   -35.754 1.00 92.31 558 A 1 
ATOM 4356 C CB  . ALA A 1 558 ? -15.071 7.769   -37.071 1.00 92.25 558 A 1 
ATOM 4357 N N   . PRO A 1 559 ? -18.515 7.385   -37.089 1.00 93.82 559 A 1 
ATOM 4358 C CA  . PRO A 1 559 ? -19.583 6.408   -37.267 1.00 93.42 559 A 1 
ATOM 4359 C C   . PRO A 1 559 ? -19.081 5.148   -37.985 1.00 94.33 559 A 1 
ATOM 4360 O O   . PRO A 1 559 ? -18.067 5.155   -38.691 1.00 92.72 559 A 1 
ATOM 4361 C CB  . PRO A 1 559 ? -20.681 7.138   -38.048 1.00 91.57 559 A 1 
ATOM 4362 C CG  . PRO A 1 559 ? -19.913 8.194   -38.835 1.00 88.29 559 A 1 
ATOM 4363 C CD  . PRO A 1 559 ? -18.787 8.581   -37.880 1.00 92.10 559 A 1 
ATOM 4364 N N   . ILE A 1 560 ? -19.795 4.036   -37.801 1.00 92.60 560 A 1 
ATOM 4365 C CA  . ILE A 1 560 ? -19.516 2.783   -38.513 1.00 93.13 560 A 1 
ATOM 4366 C C   . ILE A 1 560 ? -20.478 2.613   -39.691 1.00 94.26 560 A 1 
ATOM 4367 O O   . ILE A 1 560 ? -21.664 2.930   -39.593 1.00 93.23 560 A 1 
ATOM 4368 C CB  . ILE A 1 560 ? -19.484 1.557   -37.570 1.00 92.08 560 A 1 
ATOM 4369 C CG1 . ILE A 1 560 ? -20.849 1.265   -36.916 1.00 89.12 560 A 1 
ATOM 4370 C CG2 . ILE A 1 560 ? -18.379 1.732   -36.521 1.00 87.83 560 A 1 
ATOM 4371 C CD1 . ILE A 1 560 ? -20.907 -0.058  -36.139 1.00 87.14 560 A 1 
ATOM 4372 N N   . MET A 1 561 ? -19.982 2.088   -40.812 1.00 93.94 561 A 1 
ATOM 4373 C CA  . MET A 1 561 ? -20.773 1.860   -42.034 1.00 94.06 561 A 1 
ATOM 4374 C C   . MET A 1 561 ? -21.349 0.443   -42.115 1.00 94.58 561 A 1 
ATOM 4375 O O   . MET A 1 561 ? -22.350 0.210   -42.782 1.00 91.42 561 A 1 
ATOM 4376 C CB  . MET A 1 561 ? -19.906 2.152   -43.269 1.00 93.28 561 A 1 
ATOM 4377 C CG  . MET A 1 561 ? -19.416 3.602   -43.331 1.00 87.22 561 A 1 
ATOM 4378 S SD  . MET A 1 561 ? -20.729 4.851   -43.393 1.00 76.35 561 A 1 
ATOM 4379 C CE  . MET A 1 561 ? -21.317 4.646   -45.092 1.00 63.74 561 A 1 
ATOM 4380 N N   . GLN A 1 562 ? -20.723 -0.505  -41.431 1.00 93.96 562 A 1 
ATOM 4381 C CA  . GLN A 1 562 ? -21.101 -1.915  -41.400 1.00 94.07 562 A 1 
ATOM 4382 C C   . GLN A 1 562 ? -21.137 -2.409  -39.952 1.00 94.50 562 A 1 
ATOM 4383 O O   . GLN A 1 562 ? -20.534 -1.788  -39.075 1.00 92.34 562 A 1 
ATOM 4384 C CB  . GLN A 1 562 ? -20.111 -2.742  -42.233 1.00 92.32 562 A 1 
ATOM 4385 C CG  . GLN A 1 562 ? -20.148 -2.388  -43.732 1.00 81.04 562 A 1 
ATOM 4386 C CD  . GLN A 1 562 ? -19.174 -3.225  -44.552 1.00 79.52 562 A 1 
ATOM 4387 O OE1 . GLN A 1 562 ? -18.411 -4.029  -44.051 1.00 71.10 562 A 1 
ATOM 4388 N NE2 . GLN A 1 562 ? -19.144 -3.056  -45.853 1.00 69.77 562 A 1 
ATOM 4389 N N   . SER A 1 563 ? -21.832 -3.513  -39.704 1.00 91.88 563 A 1 
ATOM 4390 C CA  . SER A 1 563 ? -21.834 -4.142  -38.381 1.00 91.92 563 A 1 
ATOM 4391 C C   . SER A 1 563 ? -20.409 -4.503  -37.958 1.00 92.42 563 A 1 
ATOM 4392 O O   . SER A 1 563 ? -19.662 -5.100  -38.733 1.00 90.68 563 A 1 
ATOM 4393 C CB  . SER A 1 563 ? -22.708 -5.394  -38.360 1.00 90.31 563 A 1 
ATOM 4394 O OG  . SER A 1 563 ? -24.055 -5.056  -38.638 1.00 80.57 563 A 1 
ATOM 4395 N N   . LYS A 1 564 ? -20.042 -4.152  -36.727 1.00 92.54 564 A 1 
ATOM 4396 C CA  . LYS A 1 564 ? -18.730 -4.444  -36.137 1.00 92.07 564 A 1 
ATOM 4397 C C   . LYS A 1 564 ? -18.880 -5.191  -34.822 1.00 92.41 564 A 1 
ATOM 4398 O O   . LYS A 1 564 ? -19.899 -5.055  -34.146 1.00 90.62 564 A 1 
ATOM 4399 C CB  . LYS A 1 564 ? -17.926 -3.156  -35.937 1.00 91.81 564 A 1 
ATOM 4400 C CG  . LYS A 1 564 ? -17.426 -2.588  -37.265 1.00 88.32 564 A 1 
ATOM 4401 C CD  . LYS A 1 564 ? -16.283 -1.604  -37.031 1.00 84.84 564 A 1 
ATOM 4402 C CE  . LYS A 1 564 ? -15.665 -1.202  -38.369 1.00 80.29 564 A 1 
ATOM 4403 N NZ  . LYS A 1 564 ? -14.295 -0.685  -38.172 1.00 72.60 564 A 1 
ATOM 4404 N N   . LYS A 1 565 ? -17.849 -5.945  -34.452 1.00 92.76 565 A 1 
ATOM 4405 C CA  . LYS A 1 565 ? -17.782 -6.561  -33.125 1.00 92.95 565 A 1 
ATOM 4406 C C   . LYS A 1 565 ? -17.709 -5.479  -32.044 1.00 93.68 565 A 1 
ATOM 4407 O O   . LYS A 1 565 ? -17.038 -4.464  -32.221 1.00 92.49 565 A 1 
ATOM 4408 C CB  . LYS A 1 565 ? -16.585 -7.523  -33.041 1.00 92.43 565 A 1 
ATOM 4409 C CG  . LYS A 1 565 ? -16.702 -8.758  -33.950 1.00 90.04 565 A 1 
ATOM 4410 C CD  . LYS A 1 565 ? -17.901 -9.629  -33.566 1.00 86.15 565 A 1 
ATOM 4411 C CE  . LYS A 1 565 ? -17.922 -10.967 -34.299 1.00 81.27 565 A 1 
ATOM 4412 N NZ  . LYS A 1 565 ? -19.043 -11.789 -33.806 1.00 74.01 565 A 1 
ATOM 4413 N N   . MET A 1 566 ? -18.382 -5.707  -30.932 1.00 92.09 566 A 1 
ATOM 4414 C CA  . MET A 1 566 ? -18.355 -4.776  -29.798 1.00 91.90 566 A 1 
ATOM 4415 C C   . MET A 1 566 ? -16.920 -4.540  -29.308 1.00 93.04 566 A 1 
ATOM 4416 O O   . MET A 1 566 ? -16.568 -3.404  -28.997 1.00 92.58 566 A 1 
ATOM 4417 C CB  . MET A 1 566 ? -19.262 -5.314  -28.691 1.00 89.86 566 A 1 
ATOM 4418 C CG  . MET A 1 566 ? -19.391 -4.373  -27.494 1.00 84.58 566 A 1 
ATOM 4419 S SD  . MET A 1 566 ? -20.577 -4.980  -26.269 1.00 82.76 566 A 1 
ATOM 4420 C CE  . MET A 1 566 ? -20.416 -3.705  -24.995 1.00 73.53 566 A 1 
ATOM 4421 N N   . ALA A 1 567 ? -16.066 -5.562  -29.342 1.00 91.75 567 A 1 
ATOM 4422 C CA  . ALA A 1 567 ? -14.642 -5.453  -29.017 1.00 92.74 567 A 1 
ATOM 4423 C C   . ALA A 1 567 ? -13.883 -4.464  -29.923 1.00 93.62 567 A 1 
ATOM 4424 O O   . ALA A 1 567 ? -13.037 -3.715  -29.439 1.00 92.57 567 A 1 
ATOM 4425 C CB  . ALA A 1 567 ? -14.022 -6.856  -29.102 1.00 92.45 567 A 1 
ATOM 4426 N N   . GLU A 1 568 ? -14.200 -4.406  -31.230 1.00 94.21 568 A 1 
ATOM 4427 C CA  . GLU A 1 568 ? -13.581 -3.446  -32.163 1.00 94.37 568 A 1 
ATOM 4428 C C   . GLU A 1 568 ? -14.030 -2.007  -31.889 1.00 94.87 568 A 1 
ATOM 4429 O O   . GLU A 1 568 ? -13.266 -1.068  -32.094 1.00 93.46 568 A 1 
ATOM 4430 C CB  . GLU A 1 568 ? -13.959 -3.767  -33.613 1.00 93.71 568 A 1 
ATOM 4431 C CG  . GLU A 1 568 ? -13.394 -5.073  -34.179 1.00 85.92 568 A 1 
ATOM 4432 C CD  . GLU A 1 568 ? -14.015 -5.344  -35.554 1.00 84.14 568 A 1 
ATOM 4433 O OE1 . GLU A 1 568 ? -14.554 -6.455  -35.735 1.00 75.06 568 A 1 
ATOM 4434 O OE2 . GLU A 1 568 ? -14.035 -4.408  -36.387 1.00 76.40 568 A 1 
ATOM 4435 N N   . ILE A 1 569 ? -15.272 -1.816  -31.444 1.00 94.08 569 A 1 
ATOM 4436 C CA  . ILE A 1 569 ? -15.785 -0.497  -31.051 1.00 94.09 569 A 1 
ATOM 4437 C C   . ILE A 1 569 ? -15.132 -0.069  -29.735 1.00 94.75 569 A 1 
ATOM 4438 O O   . ILE A 1 569 ? -14.633 1.050   -29.636 1.00 93.53 569 A 1 
ATOM 4439 C CB  . ILE A 1 569 ? -17.329 -0.523  -30.984 1.00 93.37 569 A 1 
ATOM 4440 C CG1 . ILE A 1 569 ? -17.913 -0.821  -32.388 1.00 89.83 569 A 1 
ATOM 4441 C CG2 . ILE A 1 569 ? -17.874 0.807   -30.447 1.00 89.60 569 A 1 
ATOM 4442 C CD1 . ILE A 1 569 ? -19.420 -1.097  -32.390 1.00 79.91 569 A 1 
ATOM 4443 N N   . LEU A 1 570 ? -15.063 -0.977  -28.761 1.00 93.18 570 A 1 
ATOM 4444 C CA  . LEU A 1 570 ? -14.470 -0.739  -27.447 1.00 93.07 570 A 1 
ATOM 4445 C C   . LEU A 1 570 ? -12.953 -0.483  -27.505 1.00 93.52 570 A 1 
ATOM 4446 O O   . LEU A 1 570 ? -12.422 0.174   -26.617 1.00 92.26 570 A 1 
ATOM 4447 C CB  . LEU A 1 570 ? -14.814 -1.939  -26.542 1.00 92.42 570 A 1 
ATOM 4448 C CG  . LEU A 1 570 ? -14.348 -1.797  -25.083 1.00 90.69 570 A 1 
ATOM 4449 C CD1 . LEU A 1 570 ? -14.961 -0.585  -24.380 1.00 86.36 570 A 1 
ATOM 4450 C CD2 . LEU A 1 570 ? -14.749 -3.042  -24.298 1.00 86.76 570 A 1 
ATOM 4451 N N   . SER A 1 571 ? -12.250 -0.948  -28.548 1.00 93.54 571 A 1 
ATOM 4452 C CA  . SER A 1 571 ? -10.814 -0.674  -28.709 1.00 93.22 571 A 1 
ATOM 4453 C C   . SER A 1 571 ? -10.492 0.808   -28.956 1.00 93.71 571 A 1 
ATOM 4454 O O   . SER A 1 571 ? -9.339  1.210   -28.812 1.00 91.83 571 A 1 
ATOM 4455 C CB  . SER A 1 571 ? -10.217 -1.544  -29.820 1.00 92.49 571 A 1 
ATOM 4456 O OG  . SER A 1 571 ? -10.643 -1.141  -31.103 1.00 80.75 571 A 1 
ATOM 4457 N N   . ARG A 1 572 ? -11.499 1.642   -29.296 1.00 93.98 572 A 1 
ATOM 4458 C CA  . ARG A 1 572 ? -11.340 3.089   -29.488 1.00 93.84 572 A 1 
ATOM 4459 C C   . ARG A 1 572 ? -11.103 3.789   -28.142 1.00 93.54 572 A 1 
ATOM 4460 O O   . ARG A 1 572 ? -11.797 3.474   -27.179 1.00 92.40 572 A 1 
ATOM 4461 C CB  . ARG A 1 572 ? -12.575 3.669   -30.179 1.00 93.96 572 A 1 
ATOM 4462 C CG  . ARG A 1 572 ? -12.853 3.050   -31.552 1.00 93.70 572 A 1 
ATOM 4463 C CD  . ARG A 1 572 ? -14.118 3.691   -32.115 1.00 93.05 572 A 1 
ATOM 4464 N NE  . ARG A 1 572 ? -14.508 3.133   -33.420 1.00 91.66 572 A 1 
ATOM 4465 C CZ  . ARG A 1 572 ? -15.417 3.671   -34.214 1.00 91.38 572 A 1 
ATOM 4466 N NH1 . ARG A 1 572 ? -16.077 4.743   -33.879 1.00 87.30 572 A 1 
ATOM 4467 N NH2 . ARG A 1 572 ? -15.687 3.147   -35.372 1.00 85.87 572 A 1 
ATOM 4468 N N   . PRO A 1 573 ? -10.167 4.748   -28.059 1.00 92.64 573 A 1 
ATOM 4469 C CA  . PRO A 1 573 ? -9.803  5.400   -26.796 1.00 91.08 573 A 1 
ATOM 4470 C C   . PRO A 1 573 ? -10.967 6.098   -26.086 1.00 91.76 573 A 1 
ATOM 4471 O O   . PRO A 1 573 ? -11.064 6.030   -24.864 1.00 90.05 573 A 1 
ATOM 4472 C CB  . PRO A 1 573 ? -8.704  6.403   -27.157 1.00 89.62 573 A 1 
ATOM 4473 C CG  . PRO A 1 573 ? -8.070  5.812   -28.413 1.00 87.16 573 A 1 
ATOM 4474 C CD  . PRO A 1 573 ? -9.259  5.168   -29.117 1.00 90.52 573 A 1 
ATOM 4475 N N   . GLU A 1 574 ? -11.853 6.748   -26.853 1.00 92.27 574 A 1 
ATOM 4476 C CA  . GLU A 1 574 ? -12.990 7.534   -26.377 1.00 91.65 574 A 1 
ATOM 4477 C C   . GLU A 1 574 ? -14.196 6.690   -25.926 1.00 92.32 574 A 1 
ATOM 4478 O O   . GLU A 1 574 ? -15.100 7.208   -25.273 1.00 90.31 574 A 1 
ATOM 4479 C CB  . GLU A 1 574 ? -13.382 8.563   -27.462 1.00 89.96 574 A 1 
ATOM 4480 C CG  . GLU A 1 574 ? -13.960 8.008   -28.779 1.00 83.60 574 A 1 
ATOM 4481 C CD  . GLU A 1 574 ? -12.941 7.497   -29.820 1.00 82.15 574 A 1 
ATOM 4482 O OE1 . GLU A 1 574 ? -13.370 7.265   -30.974 1.00 72.76 574 A 1 
ATOM 4483 O OE2 . GLU A 1 574 ? -11.758 7.281   -29.496 1.00 73.95 574 A 1 
ATOM 4484 N N   . ILE A 1 575 ? -14.221 5.396   -26.238 1.00 92.68 575 A 1 
ATOM 4485 C CA  . ILE A 1 575 ? -15.332 4.505   -25.888 1.00 92.99 575 A 1 
ATOM 4486 C C   . ILE A 1 575 ? -15.004 3.760   -24.595 1.00 93.15 575 A 1 
ATOM 4487 O O   . ILE A 1 575 ? -13.951 3.135   -24.494 1.00 91.54 575 A 1 
ATOM 4488 C CB  . ILE A 1 575 ? -15.646 3.525   -27.038 1.00 92.81 575 A 1 
ATOM 4489 C CG1 . ILE A 1 575 ? -15.852 4.229   -28.401 1.00 90.03 575 A 1 
ATOM 4490 C CG2 . ILE A 1 575 ? -16.869 2.662   -26.698 1.00 89.47 575 A 1 
ATOM 4491 C CD1 . ILE A 1 575 ? -16.987 5.253   -28.441 1.00 80.53 575 A 1 
ATOM 4492 N N   . THR A 1 576 ? -15.919 3.763   -23.625 1.00 91.28 576 A 1 
ATOM 4493 C CA  . THR A 1 576 ? -15.790 2.968   -22.393 1.00 90.51 576 A 1 
ATOM 4494 C C   . THR A 1 576 ? -16.825 1.849   -22.363 1.00 90.49 576 A 1 
ATOM 4495 O O   . THR A 1 576 ? -17.918 1.982   -22.923 1.00 89.71 576 A 1 
ATOM 4496 C CB  . THR A 1 576 ? -15.879 3.828   -21.125 1.00 89.86 576 A 1 
ATOM 4497 O OG1 . THR A 1 576 ? -17.143 4.440   -21.018 1.00 85.53 576 A 1 
ATOM 4498 C CG2 . THR A 1 576 ? -14.827 4.933   -21.101 1.00 84.58 576 A 1 
ATOM 4499 N N   . LEU A 1 577 ? -16.499 0.733   -21.703 1.00 89.30 577 A 1 
ATOM 4500 C CA  . LEU A 1 577 ? -17.439 -0.376  -21.545 1.00 88.33 577 A 1 
ATOM 4501 C C   . LEU A 1 577 ? -18.631 0.033   -20.671 1.00 87.44 577 A 1 
ATOM 4502 O O   . LEU A 1 577 ? -19.765 -0.309  -20.994 1.00 86.01 577 A 1 
ATOM 4503 C CB  . LEU A 1 577 ? -16.691 -1.596  -20.983 1.00 87.88 577 A 1 
ATOM 4504 C CG  . LEU A 1 577 ? -17.560 -2.860  -20.849 1.00 85.68 577 A 1 
ATOM 4505 C CD1 . LEU A 1 577 ? -18.220 -3.275  -22.170 1.00 81.53 577 A 1 
ATOM 4506 C CD2 . LEU A 1 577 ? -16.684 -4.022  -20.390 1.00 81.87 577 A 1 
ATOM 4507 N N   . GLU A 1 578 ? -18.398 0.818   -19.638 1.00 87.62 578 A 1 
ATOM 4508 C CA  . GLU A 1 578 ? -19.441 1.422   -18.805 1.00 86.05 578 A 1 
ATOM 4509 C C   . GLU A 1 578 ? -20.381 2.303   -19.641 1.00 85.50 578 A 1 
ATOM 4510 O O   . GLU A 1 578 ? -21.594 2.118   -19.600 1.00 83.25 578 A 1 
ATOM 4511 C CB  . GLU A 1 578 ? -18.762 2.212   -17.676 1.00 84.31 578 A 1 
ATOM 4512 C CG  . GLU A 1 578 ? -19.758 2.781   -16.646 1.00 76.56 578 A 1 
ATOM 4513 C CD  . GLU A 1 578 ? -19.054 3.478   -15.464 1.00 74.33 578 A 1 
ATOM 4514 O OE1 . GLU A 1 578 ? -19.687 3.596   -14.392 1.00 66.26 578 A 1 
ATOM 4515 O OE2 . GLU A 1 578 ? -17.883 3.889   -15.626 1.00 66.77 578 A 1 
ATOM 4516 N N   . GLY A 1 579 ? -19.843 3.183   -20.500 1.00 87.54 579 A 1 
ATOM 4517 C CA  . GLY A 1 579 ? -20.645 4.026   -21.391 1.00 87.00 579 A 1 
ATOM 4518 C C   . GLY A 1 579 ? -21.482 3.228   -22.398 1.00 86.98 579 A 1 
ATOM 4519 O O   . GLY A 1 579 ? -22.635 3.575   -22.656 1.00 85.50 579 A 1 
ATOM 4520 N N   . LEU A 1 580 ? -20.947 2.123   -22.939 1.00 86.87 580 A 1 
ATOM 4521 C CA  . LEU A 1 580 ? -21.712 1.214   -23.803 1.00 86.03 580 A 1 
ATOM 4522 C C   . LEU A 1 580 ? -22.852 0.532   -23.036 1.00 84.73 580 A 1 
ATOM 4523 O O   . LEU A 1 580 ? -23.966 0.435   -23.550 1.00 82.82 580 A 1 
ATOM 4524 C CB  . LEU A 1 580 ? -20.778 0.157   -24.425 1.00 86.92 580 A 1 
ATOM 4525 C CG  . LEU A 1 580 ? -19.812 0.690   -25.499 1.00 85.81 580 A 1 
ATOM 4526 C CD1 . LEU A 1 580 ? -18.837 -0.412  -25.913 1.00 83.28 580 A 1 
ATOM 4527 C CD2 . LEU A 1 580 ? -20.552 1.149   -26.761 1.00 83.69 580 A 1 
ATOM 4528 N N   . ILE A 1 581 ? -22.601 0.085   -21.814 1.00 84.94 581 A 1 
ATOM 4529 C CA  . ILE A 1 581 ? -23.605 -0.534  -20.937 1.00 82.60 581 A 1 
ATOM 4530 C C   . ILE A 1 581 ? -24.704 0.466   -20.561 1.00 82.06 581 A 1 
ATOM 4531 O O   . ILE A 1 581 ? -25.883 0.132   -20.641 1.00 79.70 581 A 1 
ATOM 4532 C CB  . ILE A 1 581 ? -22.898 -1.138  -19.701 1.00 80.88 581 A 1 
ATOM 4533 C CG1 . ILE A 1 581 ? -22.172 -2.430  -20.143 1.00 78.44 581 A 1 
ATOM 4534 C CG2 . ILE A 1 581 ? -23.876 -1.413  -18.544 1.00 77.18 581 A 1 
ATOM 4535 C CD1 . ILE A 1 581 ? -21.256 -3.033  -19.076 1.00 72.35 581 A 1 
ATOM 4536 N N   . ASP A 1 582 ? -24.335 1.700   -20.222 1.00 81.81 582 A 1 
ATOM 4537 C CA  . ASP A 1 582 ? -25.285 2.769   -19.901 1.00 80.47 582 A 1 
ATOM 4538 C C   . ASP A 1 582 ? -26.159 3.152   -21.099 1.00 79.85 582 A 1 
ATOM 4539 O O   . ASP A 1 582 ? -27.356 3.421   -20.934 1.00 78.05 582 A 1 
ATOM 4540 C CB  . ASP A 1 582 ? -24.520 3.999   -19.399 1.00 79.08 582 A 1 
ATOM 4541 C CG  . ASP A 1 582 ? -24.165 3.936   -17.909 1.00 75.31 582 A 1 
ATOM 4542 O OD1 . ASP A 1 582 ? -24.788 3.114   -17.190 1.00 73.39 582 A 1 
ATOM 4543 O OD2 . ASP A 1 582 ? -23.405 4.828   -17.479 1.00 71.68 582 A 1 
ATOM 4544 N N   . TYR A 1 583 ? -25.585 3.160   -22.304 1.00 82.18 583 A 1 
ATOM 4545 C CA  . TYR A 1 583 ? -26.293 3.474   -23.540 1.00 82.34 583 A 1 
ATOM 4546 C C   . TYR A 1 583 ? -27.259 2.362   -23.965 1.00 81.53 583 A 1 
ATOM 4547 O O   . TYR A 1 583 ? -28.420 2.634   -24.270 1.00 78.44 583 A 1 
ATOM 4548 C CB  . TYR A 1 583 ? -25.273 3.780   -24.639 1.00 83.19 583 A 1 
ATOM 4549 C CG  . TYR A 1 583 ? -25.926 4.137   -25.960 1.00 83.35 583 A 1 
ATOM 4550 C CD1 . TYR A 1 583 ? -25.976 3.193   -27.003 1.00 78.68 583 A 1 
ATOM 4551 C CD2 . TYR A 1 583 ? -26.518 5.403   -26.131 1.00 79.37 583 A 1 
ATOM 4552 C CE1 . TYR A 1 583 ? -26.614 3.513   -28.217 1.00 78.38 583 A 1 
ATOM 4553 C CE2 . TYR A 1 583 ? -27.160 5.726   -27.342 1.00 78.71 583 A 1 
ATOM 4554 C CZ  . TYR A 1 583 ? -27.210 4.782   -28.386 1.00 82.34 583 A 1 
ATOM 4555 O OH  . TYR A 1 583 ? -27.834 5.086   -29.553 1.00 81.55 583 A 1 
ATOM 4556 N N   . PHE A 1 584 ? -26.809 1.111   -23.979 1.00 81.07 584 A 1 
ATOM 4557 C CA  . PHE A 1 584 ? -27.629 -0.019  -24.429 1.00 78.71 584 A 1 
ATOM 4558 C C   . PHE A 1 584 ? -28.566 -0.574  -23.348 1.00 75.58 584 A 1 
ATOM 4559 O O   . PHE A 1 584 ? -29.593 -1.164  -23.682 1.00 69.17 584 A 1 
ATOM 4560 C CB  . PHE A 1 584 ? -26.725 -1.108  -25.011 1.00 79.21 584 A 1 
ATOM 4561 C CG  . PHE A 1 584 ? -26.164 -0.771  -26.381 1.00 80.50 584 A 1 
ATOM 4562 C CD1 . PHE A 1 584 ? -27.029 -0.698  -27.488 1.00 77.85 584 A 1 
ATOM 4563 C CD2 . PHE A 1 584 ? -24.791 -0.534  -26.558 1.00 78.82 584 A 1 
ATOM 4564 C CE1 . PHE A 1 584 ? -26.532 -0.378  -28.761 1.00 76.52 584 A 1 
ATOM 4565 C CE2 . PHE A 1 584 ? -24.291 -0.216  -27.834 1.00 77.44 584 A 1 
ATOM 4566 C CZ  . PHE A 1 584 ? -25.165 -0.132  -28.932 1.00 78.77 584 A 1 
ATOM 4567 N N   . GLY A 1 585 ? -28.246 -0.362  -22.087 1.00 70.10 585 A 1 
ATOM 4568 C CA  . GLY A 1 585 ? -28.887 -1.026  -20.954 1.00 66.51 585 A 1 
ATOM 4569 C C   . GLY A 1 585 ? -28.503 -2.511  -20.904 1.00 64.76 585 A 1 
ATOM 4570 O O   . GLY A 1 585 ? -28.709 -3.247  -21.867 1.00 59.15 585 A 1 
ATOM 4571 N N   . VAL A 1 586 ? -27.954 -2.960  -19.789 1.00 54.90 586 A 1 
ATOM 4572 C CA  . VAL A 1 586 ? -27.678 -4.389  -19.564 1.00 53.23 586 A 1 
ATOM 4573 C C   . VAL A 1 586 ? -28.640 -4.895  -18.499 1.00 53.99 586 A 1 
ATOM 4574 O O   . VAL A 1 586 ? -28.686 -4.355  -17.396 1.00 50.18 586 A 1 
ATOM 4575 C CB  . VAL A 1 586 ? -26.207 -4.643  -19.182 1.00 47.80 586 A 1 
ATOM 4576 C CG1 . VAL A 1 586 ? -25.927 -6.108  -18.836 1.00 43.14 586 A 1 
ATOM 4577 C CG2 . VAL A 1 586 ? -25.303 -4.285  -20.362 1.00 42.05 586 A 1 
ATOM 4578 N N   . VAL A 1 587 ? -29.420 -5.919  -18.839 1.00 42.08 587 A 1 
ATOM 4579 C CA  . VAL A 1 587 ? -30.203 -6.675  -17.858 1.00 41.06 587 A 1 
ATOM 4580 C C   . VAL A 1 587 ? -29.412 -7.932  -17.529 1.00 41.82 587 A 1 
ATOM 4581 O O   . VAL A 1 587 ? -29.264 -8.808  -18.379 1.00 39.52 587 A 1 
ATOM 4582 C CB  . VAL A 1 587 ? -31.622 -6.995  -18.365 1.00 35.98 587 A 1 
ATOM 4583 C CG1 . VAL A 1 587 ? -32.438 -7.738  -17.298 1.00 32.17 587 A 1 
ATOM 4584 C CG2 . VAL A 1 587 ? -32.387 -5.708  -18.722 1.00 32.48 587 A 1 
ATOM 4585 N N   . ILE A 1 588 ? -28.894 -7.994  -16.313 1.00 43.07 588 A 1 
ATOM 4586 C CA  . ILE A 1 588 ? -28.342 -9.223  -15.739 1.00 42.80 588 A 1 
ATOM 4587 C C   . ILE A 1 588 ? -29.479 -9.885  -14.966 1.00 42.28 588 A 1 
ATOM 4588 O O   . ILE A 1 588 ? -29.946 -9.346  -13.966 1.00 40.46 588 A 1 
ATOM 4589 C CB  . ILE A 1 588 ? -27.113 -8.938  -14.844 1.00 40.00 588 A 1 
ATOM 4590 C CG1 . ILE A 1 588 ? -26.027 -8.181  -15.641 1.00 37.53 588 A 1 
ATOM 4591 C CG2 . ILE A 1 588 ? -26.550 -10.259 -14.287 1.00 37.39 588 A 1 
ATOM 4592 C CD1 . ILE A 1 588 ? -24.845 -7.744  -14.776 1.00 35.57 588 A 1 
ATOM 4593 N N   . ALA A 1 589 ? -29.957 -11.021 -15.452 1.00 34.32 589 A 1 
ATOM 4594 C CA  . ALA A 1 589 ? -30.877 -11.855 -14.693 1.00 34.15 589 A 1 
ATOM 4595 C C   . ALA A 1 589 ? -30.055 -12.897 -13.926 1.00 34.73 589 A 1 
ATOM 4596 O O   . ALA A 1 589 ? -29.626 -13.881 -14.522 1.00 33.07 589 A 1 
ATOM 4597 C CB  . ALA A 1 589 ? -31.907 -12.472 -15.650 1.00 30.56 589 A 1 
ATOM 4598 N N   . SER A 1 590 ? -29.843 -12.660 -12.634 1.00 35.50 590 A 1 
ATOM 4599 C CA  . SER A 1 590 ? -29.668 -13.744 -11.659 1.00 35.91 590 A 1 
ATOM 4600 C C   . SER A 1 590 ? -29.802 -13.212 -10.226 1.00 35.95 590 A 1 
ATOM 4601 O O   . SER A 1 590 ? -29.114 -12.252 -9.875  1.00 34.50 590 A 1 
ATOM 4602 C CB  . SER A 1 590 ? -28.311 -14.445 -11.784 1.00 33.82 590 A 1 
ATOM 4603 O OG  . SER A 1 590 ? -28.312 -15.558 -10.906 1.00 31.25 590 A 1 
ATOM 4604 N N   . PRO A 1 591 ? -30.658 -13.805 -9.379  1.00 27.78 591 A 1 
ATOM 4605 C CA  . PRO A 1 591 ? -30.540 -13.719 -7.934  1.00 27.70 591 A 1 
ATOM 4606 C C   . PRO A 1 591 ? -29.620 -14.851 -7.457  1.00 28.25 591 A 1 
ATOM 4607 O O   . PRO A 1 591 ? -29.863 -16.008 -7.778  1.00 26.74 591 A 1 
ATOM 4608 C CB  . PRO A 1 591 ? -31.978 -13.863 -7.427  1.00 24.72 591 A 1 
ATOM 4609 C CG  . PRO A 1 591 ? -32.657 -14.764 -8.467  1.00 25.06 591 A 1 
ATOM 4610 C CD  . PRO A 1 591 ? -31.792 -14.653 -9.732  1.00 27.15 591 A 1 
ATOM 4611 N N   . GLN A 1 592 ? -28.579 -14.497 -6.694  1.00 27.26 592 A 1 
ATOM 4612 C CA  . GLN A 1 592 ? -27.769 -15.410 -5.882  1.00 27.67 592 A 1 
ATOM 4613 C C   . GLN A 1 592 ? -27.149 -16.636 -6.601  1.00 28.00 592 A 1 
ATOM 4614 O O   . GLN A 1 592 ? -27.784 -17.670 -6.753  1.00 26.90 592 A 1 
ATOM 4615 C CB  . GLN A 1 592 ? -28.571 -15.828 -4.628  1.00 25.40 592 A 1 
ATOM 4616 C CG  . GLN A 1 592 ? -28.899 -14.638 -3.706  1.00 23.13 592 A 1 
ATOM 4617 C CD  . GLN A 1 592 ? -29.691 -15.040 -2.461  1.00 21.10 592 A 1 
ATOM 4618 O OE1 . GLN A 1 592 ? -30.226 -16.122 -2.327  1.00 20.66 592 A 1 
ATOM 4619 N NE2 . GLN A 1 592 ? -29.818 -14.159 -1.492  1.00 21.00 592 A 1 
ATOM 4620 N N   . GLY A 1 593 ? -25.861 -16.535 -6.927  1.00 30.75 593 A 1 
ATOM 4621 C CA  . GLY A 1 593 ? -24.952 -17.691 -6.954  1.00 31.17 593 A 1 
ATOM 4622 C C   . GLY A 1 593 ? -24.988 -18.651 -8.153  1.00 31.99 593 A 1 
ATOM 4623 O O   . GLY A 1 593 ? -24.240 -19.624 -8.128  1.00 30.54 593 A 1 
ATOM 4624 N N   . GLU A 1 594 ? -25.771 -18.394 -9.210  1.00 26.84 594 A 1 
ATOM 4625 C CA  . GLU A 1 594 ? -25.737 -19.215 -10.432 1.00 27.04 594 A 1 
ATOM 4626 C C   . GLU A 1 594 ? -25.315 -18.400 -11.666 1.00 27.68 594 A 1 
ATOM 4627 O O   . GLU A 1 594 ? -25.546 -17.193 -11.764 1.00 26.58 594 A 1 
ATOM 4628 C CB  . GLU A 1 594 ? -27.060 -19.968 -10.640 1.00 25.13 594 A 1 
ATOM 4629 C CG  . GLU A 1 594 ? -27.238 -21.116 -9.628  1.00 22.49 594 A 1 
ATOM 4630 C CD  . GLU A 1 594 ? -28.453 -22.015 -9.928  1.00 20.36 594 A 1 
ATOM 4631 O OE1 . GLU A 1 594 ? -28.523 -23.108 -9.327  1.00 18.32 594 A 1 
ATOM 4632 O OE2 . GLU A 1 594 ? -29.305 -21.615 -10.757 1.00 19.79 594 A 1 
ATOM 4633 N N   . ALA A 1 595 ? -24.652 -19.077 -12.601 1.00 32.31 595 A 1 
ATOM 4634 C CA  . ALA A 1 595 ? -24.004 -18.528 -13.791 1.00 32.79 595 A 1 
ATOM 4635 C C   . ALA A 1 595 ? -24.862 -17.515 -14.580 1.00 34.11 595 A 1 
ATOM 4636 O O   . ALA A 1 595 ? -26.066 -17.685 -14.752 1.00 32.76 595 A 1 
ATOM 4637 C CB  . ALA A 1 595 ? -23.606 -19.714 -14.677 1.00 29.95 595 A 1 
ATOM 4638 N N   . ILE A 1 596 ? -24.204 -16.495 -15.149 1.00 38.21 596 A 1 
ATOM 4639 C CA  . ILE A 1 596 ? -24.799 -15.461 -16.016 1.00 39.35 596 A 1 
ATOM 4640 C C   . ILE A 1 596 ? -25.531 -16.138 -17.189 1.00 39.44 596 A 1 
ATOM 4641 O O   . ILE A 1 596 ? -24.917 -16.539 -18.177 1.00 38.73 596 A 1 
ATOM 4642 C CB  . ILE A 1 596 ? -23.699 -14.484 -16.513 1.00 37.88 596 A 1 
ATOM 4643 C CG1 . ILE A 1 596 ? -22.988 -13.775 -15.335 1.00 36.00 596 A 1 
ATOM 4644 C CG2 . ILE A 1 596 ? -24.298 -13.436 -17.474 1.00 36.05 596 A 1 
ATOM 4645 C CD1 . ILE A 1 596 ? -21.745 -12.965 -15.739 1.00 34.41 596 A 1 
ATOM 4646 N N   . SER A 1 597 ? -26.857 -16.268 -17.080 1.00 30.55 597 A 1 
ATOM 4647 C CA  . SER A 1 597 ? -27.656 -17.075 -18.013 1.00 31.46 597 A 1 
ATOM 4648 C C   . SER A 1 597 ? -28.161 -16.299 -19.236 1.00 32.72 597 A 1 
ATOM 4649 O O   . SER A 1 597 ? -28.478 -16.907 -20.254 1.00 32.16 597 A 1 
ATOM 4650 C CB  . SER A 1 597 ? -28.786 -17.779 -17.253 1.00 29.42 597 A 1 
ATOM 4651 O OG  . SER A 1 597 ? -29.639 -16.825 -16.646 1.00 27.13 597 A 1 
ATOM 4652 N N   . SER A 1 598 ? -28.191 -14.961 -19.223 1.00 37.02 598 A 1 
ATOM 4653 C CA  . SER A 1 598 ? -28.365 -14.172 -20.453 1.00 38.12 598 A 1 
ATOM 4654 C C   . SER A 1 598 ? -27.974 -12.693 -20.298 1.00 39.36 598 A 1 
ATOM 4655 O O   . SER A 1 598 ? -28.441 -12.004 -19.400 1.00 38.66 598 A 1 
ATOM 4656 C CB  . SER A 1 598 ? -29.796 -14.285 -20.992 1.00 35.57 598 A 1 
ATOM 4657 O OG  . SER A 1 598 ? -30.761 -13.771 -20.101 1.00 32.80 598 A 1 
ATOM 4658 N N   . LEU A 1 599 ? -27.161 -12.186 -21.232 1.00 44.01 599 A 1 
ATOM 4659 C CA  . LEU A 1 599 ? -26.888 -10.760 -21.440 1.00 44.95 599 A 1 
ATOM 4660 C C   . LEU A 1 599 ? -27.612 -10.309 -22.718 1.00 46.45 599 A 1 
ATOM 4661 O O   . LEU A 1 599 ? -27.437 -10.918 -23.776 1.00 45.08 599 A 1 
ATOM 4662 C CB  . LEU A 1 599 ? -25.356 -10.552 -21.530 1.00 41.79 599 A 1 
ATOM 4663 C CG  . LEU A 1 599 ? -24.653 -10.428 -20.162 1.00 38.30 599 A 1 
ATOM 4664 C CD1 . LEU A 1 599 ? -23.235 -10.985 -20.211 1.00 35.98 599 A 1 
ATOM 4665 C CD2 . LEU A 1 599 ? -24.559 -8.965  -19.729 1.00 37.06 599 A 1 
ATOM 4666 N N   . ARG A 1 600 ? -28.446 -9.259  -22.655 1.00 42.51 600 A 1 
ATOM 4667 C CA  . ARG A 1 600 ? -29.088 -8.672  -23.848 1.00 44.09 600 A 1 
ATOM 4668 C C   . ARG A 1 600 ? -28.906 -7.157  -23.859 1.00 43.23 600 A 1 
ATOM 4669 O O   . ARG A 1 600 ? -29.269 -6.490  -22.897 1.00 42.82 600 A 1 
ATOM 4670 C CB  . ARG A 1 600 ? -30.582 -9.046  -23.929 1.00 42.40 600 A 1 
ATOM 4671 C CG  . ARG A 1 600 ? -30.819 -10.530 -24.259 1.00 39.03 600 A 1 
ATOM 4672 C CD  . ARG A 1 600 ? -32.313 -10.802 -24.485 1.00 38.16 600 A 1 
ATOM 4673 N NE  . ARG A 1 600 ? -32.581 -12.222 -24.765 1.00 34.34 600 A 1 
ATOM 4674 C CZ  . ARG A 1 600 ? -33.747 -12.764 -25.085 1.00 30.80 600 A 1 
ATOM 4675 N NH1 . ARG A 1 600 ? -34.833 -12.052 -25.209 1.00 29.43 600 A 1 
ATOM 4676 N NH2 . ARG A 1 600 ? -33.851 -14.053 -25.277 1.00 27.44 600 A 1 
ATOM 4677 N N   . LEU A 1 601 ? -28.400 -6.627  -24.976 1.00 44.33 601 A 1 
ATOM 4678 C CA  . LEU A 1 601 ? -28.284 -5.190  -25.235 1.00 45.44 601 A 1 
ATOM 4679 C C   . LEU A 1 601 ? -29.578 -4.651  -25.861 1.00 46.83 601 A 1 
ATOM 4680 O O   . LEU A 1 601 ? -30.066 -5.211  -26.844 1.00 45.26 601 A 1 
ATOM 4681 C CB  . LEU A 1 601 ? -27.089 -4.922  -26.173 1.00 41.99 601 A 1 
ATOM 4682 C CG  . LEU A 1 601 ? -25.693 -5.193  -25.586 1.00 38.58 601 A 1 
ATOM 4683 C CD1 . LEU A 1 601 ? -24.640 -5.033  -26.685 1.00 36.51 601 A 1 
ATOM 4684 C CD2 . LEU A 1 601 ? -25.344 -4.228  -24.456 1.00 38.50 601 A 1 
ATOM 4685 N N   . ARG A 1 602 ? -30.127 -3.539  -25.338 1.00 41.74 602 A 1 
ATOM 4686 C CA  . ARG A 1 602 ? -31.169 -2.735  -26.011 1.00 44.08 602 A 1 
ATOM 4687 C C   . ARG A 1 602 ? -30.986 -1.245  -25.721 1.00 43.78 602 A 1 
ATOM 4688 O O   . ARG A 1 602 ? -30.792 -0.900  -24.561 1.00 42.45 602 A 1 
ATOM 4689 C CB  . ARG A 1 602 ? -32.584 -3.162  -25.577 1.00 41.80 602 A 1 
ATOM 4690 C CG  . ARG A 1 602 ? -33.030 -4.482  -26.213 1.00 38.82 602 A 1 
ATOM 4691 C CD  . ARG A 1 602 ? -34.532 -4.690  -25.989 1.00 37.46 602 A 1 
ATOM 4692 N NE  . ARG A 1 602 ? -35.014 -5.922  -26.636 1.00 33.65 602 A 1 
ATOM 4693 C CZ  . ARG A 1 602 ? -36.279 -6.291  -26.770 1.00 29.73 602 A 1 
ATOM 4694 N NH1 . ARG A 1 602 ? -37.262 -5.563  -26.320 1.00 29.16 602 A 1 
ATOM 4695 N NH2 . ARG A 1 602 ? -36.580 -7.413  -27.362 1.00 27.98 602 A 1 
ATOM 4696 N N   . PRO A 1 603 ? -31.111 -0.355  -26.731 1.00 41.38 603 A 1 
ATOM 4697 C CA  . PRO A 1 603 ? -31.053 1.089   -26.515 1.00 42.88 603 A 1 
ATOM 4698 C C   . PRO A 1 603 ? -32.175 1.575   -25.585 1.00 44.25 603 A 1 
ATOM 4699 O O   . PRO A 1 603 ? -33.334 1.161   -25.728 1.00 43.21 603 A 1 
ATOM 4700 C CB  . PRO A 1 603 ? -31.153 1.736   -27.905 1.00 39.77 603 A 1 
ATOM 4701 C CG  . PRO A 1 603 ? -30.745 0.622   -28.868 1.00 41.04 603 A 1 
ATOM 4702 C CD  . PRO A 1 603 ? -31.212 -0.645  -28.159 1.00 47.06 603 A 1 
ATOM 4703 N N   . ARG A 1 604 ? -31.867 2.487   -24.662 1.00 41.96 604 A 1 
ATOM 4704 C CA  . ARG A 1 604 ? -32.878 3.162   -23.832 1.00 45.44 604 A 1 
ATOM 4705 C C   . ARG A 1 604 ? -33.858 3.947   -24.722 1.00 44.64 604 A 1 
ATOM 4706 O O   . ARG A 1 604 ? -33.447 4.714   -25.585 1.00 42.88 604 A 1 
ATOM 4707 C CB  . ARG A 1 604 ? -32.216 4.079   -22.784 1.00 44.04 604 A 1 
ATOM 4708 C CG  . ARG A 1 604 ? -31.702 3.313   -21.552 1.00 41.96 604 A 1 
ATOM 4709 C CD  . ARG A 1 604 ? -31.154 4.285   -20.492 1.00 41.14 604 A 1 
ATOM 4710 N NE  . ARG A 1 604 ? -30.751 3.594   -19.249 1.00 37.17 604 A 1 
ATOM 4711 C CZ  . ARG A 1 604 ? -30.185 4.153   -18.186 1.00 34.97 604 A 1 
ATOM 4712 N NH1 . ARG A 1 604 ? -29.959 5.434   -18.111 1.00 33.20 604 A 1 
ATOM 4713 N NH2 . ARG A 1 604 ? -29.819 3.420   -17.173 1.00 33.44 604 A 1 
ATOM 4714 N N   . GLY A 1 605 ? -35.176 3.751   -24.504 1.00 43.40 605 A 1 
ATOM 4715 C CA  . GLY A 1 605 ? -36.247 4.496   -25.194 1.00 46.73 605 A 1 
ATOM 4716 C C   . GLY A 1 605 ? -37.172 3.668   -26.095 1.00 48.55 605 A 1 
ATOM 4717 O O   . GLY A 1 605 ? -38.192 4.188   -26.551 1.00 44.92 605 A 1 
ATOM 4718 N N   . THR A 1 606 ? -36.901 2.387   -26.327 1.00 37.87 606 A 1 
ATOM 4719 C CA  . THR A 1 606 ? -37.847 1.512   -27.038 1.00 40.33 606 A 1 
ATOM 4720 C C   . THR A 1 606 ? -38.904 0.955   -26.081 1.00 40.04 606 A 1 
ATOM 4721 O O   . THR A 1 606 ? -38.579 0.228   -25.143 1.00 39.08 606 A 1 
ATOM 4722 C CB  . THR A 1 606 ? -37.134 0.399   -27.820 1.00 39.07 606 A 1 
ATOM 4723 O OG1 . THR A 1 606 ? -36.177 -0.267  -27.036 1.00 36.93 606 A 1 
ATOM 4724 C CG2 . THR A 1 606 ? -36.408 0.965   -29.044 1.00 37.61 606 A 1 
ATOM 4725 N N   . LYS A 1 607 ? -40.183 1.297   -26.314 1.00 29.97 607 A 1 
ATOM 4726 C CA  . LYS A 1 607 ? -41.324 0.727   -25.575 1.00 34.08 607 A 1 
ATOM 4727 C C   . LYS A 1 607 ? -41.306 -0.801  -25.686 1.00 34.33 607 A 1 
ATOM 4728 O O   . LYS A 1 607 ? -41.153 -1.357  -26.774 1.00 33.81 607 A 1 
ATOM 4729 C CB  . LYS A 1 607 ? -42.670 1.292   -26.071 1.00 32.65 607 A 1 
ATOM 4730 C CG  . LYS A 1 607 ? -42.994 2.683   -25.500 1.00 28.92 607 A 1 
ATOM 4731 C CD  . LYS A 1 607 ? -44.385 3.170   -25.949 1.00 27.13 607 A 1 
ATOM 4732 C CE  . LYS A 1 607 ? -44.737 4.518   -25.302 1.00 23.21 607 A 1 
ATOM 4733 N NZ  . LYS A 1 607 ? -46.067 5.028   -25.719 1.00 20.31 607 A 1 
ATOM 4734 N N   . TRP A 1 608 ? -41.496 -1.460  -24.569 1.00 31.76 608 A 1 
ATOM 4735 C CA  . TRP A 1 608 ? -41.635 -2.909  -24.482 1.00 31.20 608 A 1 
ATOM 4736 C C   . TRP A 1 608 ? -42.876 -3.349  -25.271 1.00 30.28 608 A 1 
ATOM 4737 O O   . TRP A 1 608 ? -43.999 -2.972  -24.927 1.00 29.47 608 A 1 
ATOM 4738 C CB  . TRP A 1 608 ? -41.702 -3.295  -22.998 1.00 30.05 608 A 1 
ATOM 4739 C CG  . TRP A 1 608 ? -41.540 -4.743  -22.655 1.00 28.81 608 A 1 
ATOM 4740 C CD1 . TRP A 1 608 ? -40.376 -5.436  -22.665 1.00 25.96 608 A 1 
ATOM 4741 C CD2 . TRP A 1 608 ? -42.549 -5.682  -22.167 1.00 26.59 608 A 1 
ATOM 4742 N NE1 . TRP A 1 608 ? -40.588 -6.722  -22.215 1.00 24.13 608 A 1 
ATOM 4743 C CE2 . TRP A 1 608 ? -41.901 -6.932  -21.884 1.00 25.21 608 A 1 
ATOM 4744 C CE3 . TRP A 1 608 ? -43.933 -5.601  -21.917 1.00 27.46 608 A 1 
ATOM 4745 C CZ2 . TRP A 1 608 ? -42.594 -8.037  -21.370 1.00 25.20 608 A 1 
ATOM 4746 C CZ3 . TRP A 1 608 ? -44.636 -6.711  -21.408 1.00 25.42 608 A 1 
ATOM 4747 C CH2 . TRP A 1 608 ? -43.973 -7.920  -21.131 1.00 25.90 608 A 1 
ATOM 4748 N N   . LYS A 1 609 ? -42.692 -4.098  -26.368 1.00 28.54 609 A 1 
ATOM 4749 C CA  . LYS A 1 609 ? -43.770 -4.893  -26.966 1.00 32.44 609 A 1 
ATOM 4750 C C   . LYS A 1 609 ? -43.626 -6.309  -26.420 1.00 31.33 609 A 1 
ATOM 4751 O O   . LYS A 1 609 ? -42.698 -7.027  -26.791 1.00 30.17 609 A 1 
ATOM 4752 C CB  . LYS A 1 609 ? -43.759 -4.853  -28.505 1.00 30.76 609 A 1 
ATOM 4753 C CG  . LYS A 1 609 ? -44.458 -3.602  -29.063 1.00 27.93 609 A 1 
ATOM 4754 C CD  . LYS A 1 609 ? -44.621 -3.697  -30.590 1.00 25.61 609 A 1 
ATOM 4755 C CE  . LYS A 1 609 ? -45.414 -2.500  -31.138 1.00 23.30 609 A 1 
ATOM 4756 N NZ  . LYS A 1 609 ? -45.670 -2.625  -32.594 1.00 20.72 609 A 1 
ATOM 4757 N N   . ALA A 1 610 ? -44.534 -6.672  -25.530 1.00 30.01 610 A 1 
ATOM 4758 C CA  . ALA A 1 610 ? -44.758 -8.062  -25.171 1.00 32.45 610 A 1 
ATOM 4759 C C   . ALA A 1 610 ? -45.146 -8.836  -26.433 1.00 33.47 610 A 1 
ATOM 4760 O O   . ALA A 1 610 ? -46.078 -8.439  -27.131 1.00 32.18 610 A 1 
ATOM 4761 C CB  . ALA A 1 610 ? -45.862 -8.124  -24.105 1.00 30.01 610 A 1 
ATOM 4762 N N   . GLY A 1 611 ? -44.432 -9.910  -26.741 1.00 26.46 611 A 1 
ATOM 4763 C CA  . GLY A 1 611 ? -44.794 -10.815 -27.833 1.00 29.55 611 A 1 
ATOM 4764 C C   . GLY A 1 611 ? -43.678 -11.069 -28.837 1.00 30.52 611 A 1 
ATOM 4765 O O   . GLY A 1 611 ? -43.715 -10.553 -29.946 1.00 28.70 611 A 1 
ATOM 4766 N N   . SER A 1 612 ? -42.731 -11.907 -28.492 1.00 25.66 612 A 1 
ATOM 4767 C CA  . SER A 1 612 ? -42.056 -12.817 -29.421 1.00 27.58 612 A 1 
ATOM 4768 C C   . SER A 1 612 ? -41.273 -13.867 -28.628 1.00 27.61 612 A 1 
ATOM 4769 O O   . SER A 1 612 ? -40.072 -13.728 -28.402 1.00 26.40 612 A 1 
ATOM 4770 C CB  . SER A 1 612 ? -41.159 -12.092 -30.441 1.00 26.31 612 A 1 
ATOM 4771 O OG  . SER A 1 612 ? -40.181 -11.298 -29.814 1.00 24.33 612 A 1 
ATOM 4772 N N   . ASN A 1 613 ? -41.989 -14.899 -28.199 1.00 21.55 613 A 1 
ATOM 4773 C CA  . ASN A 1 613 ? -41.375 -16.189 -27.891 1.00 25.74 613 A 1 
ATOM 4774 C C   . ASN A 1 613 ? -40.929 -16.857 -29.196 1.00 26.08 613 A 1 
ATOM 4775 O O   . ASN A 1 613 ? -41.650 -16.743 -30.195 1.00 24.83 613 A 1 
ATOM 4776 C CB  . ASN A 1 613 ? -42.396 -17.104 -27.171 1.00 24.06 613 A 1 
ATOM 4777 C CG  . ASN A 1 613 ? -42.306 -17.078 -25.656 1.00 20.88 613 A 1 
ATOM 4778 O OD1 . ASN A 1 613 ? -41.410 -16.505 -25.068 1.00 18.90 613 A 1 
ATOM 4779 N ND2 . ASN A 1 613 ? -43.224 -17.722 -24.976 1.00 19.38 613 A 1 
ATOM 4780 N N   . PRO A 1 614 ? -39.841 -17.608 -29.180 1.00 20.20 614 A 1 
ATOM 4781 C CA  . PRO A 1 614 ? -39.853 -18.824 -29.967 1.00 21.29 614 A 1 
ATOM 4782 C C   . PRO A 1 614 ? -39.538 -20.070 -29.121 1.00 21.81 614 A 1 
ATOM 4783 O O   . PRO A 1 614 ? -38.490 -20.186 -28.502 1.00 20.56 614 A 1 
ATOM 4784 C CB  . PRO A 1 614 ? -38.849 -18.577 -31.092 1.00 19.37 614 A 1 
ATOM 4785 C CG  . PRO A 1 614 ? -37.829 -17.624 -30.467 1.00 19.05 614 A 1 
ATOM 4786 C CD  . PRO A 1 614 ? -38.497 -17.083 -29.193 1.00 20.26 614 A 1 
ATOM 4787 N N   . ILE A 1 615 ? -40.491 -20.982 -29.278 1.00 19.12 615 A 1 
ATOM 4788 C CA  . ILE A 1 615 ? -40.362 -22.445 -29.298 1.00 21.25 615 A 1 
ATOM 4789 C C   . ILE A 1 615 ? -40.406 -23.177 -27.948 1.00 21.45 615 A 1 
ATOM 4790 O O   . ILE A 1 615 ? -39.535 -23.118 -27.094 1.00 20.65 615 A 1 
ATOM 4791 C CB  . ILE A 1 615 ? -39.286 -22.921 -30.306 1.00 19.69 615 A 1 
ATOM 4792 C CG1 . ILE A 1 615 ? -39.589 -22.373 -31.724 1.00 17.67 615 A 1 
ATOM 4793 C CG2 . ILE A 1 615 ? -39.235 -24.449 -30.377 1.00 17.71 615 A 1 
ATOM 4794 C CD1 . ILE A 1 615 ? -38.382 -22.397 -32.669 1.00 16.52 615 A 1 
ATOM 4795 N N   . SER A 1 616 ? -41.515 -23.879 -27.869 1.00 17.46 616 A 1 
ATOM 4796 C CA  . SER A 1 616 ? -42.017 -24.814 -26.877 1.00 19.66 616 A 1 
ATOM 4797 C C   . SER A 1 616 ? -41.331 -26.178 -26.902 1.00 20.06 616 A 1 
ATOM 4798 O O   . SER A 1 616 ? -41.054 -26.703 -27.979 1.00 19.25 616 A 1 
ATOM 4799 C CB  . SER A 1 616 ? -43.478 -25.072 -27.276 1.00 18.26 616 A 1 
ATOM 4800 O OG  . SER A 1 616 ? -43.544 -25.458 -28.653 1.00 15.74 616 A 1 
ATOM 4801 N N   . ALA A 1 617 ? -41.307 -26.824 -25.749 1.00 17.48 617 A 1 
ATOM 4802 C CA  . ALA A 1 617 ? -41.606 -28.250 -25.639 1.00 19.21 617 A 1 
ATOM 4803 C C   . ALA A 1 617 ? -42.237 -28.521 -24.259 1.00 19.47 617 A 1 
ATOM 4804 O O   . ALA A 1 617 ? -41.602 -28.272 -23.245 1.00 18.45 617 A 1 
ATOM 4805 C CB  . ALA A 1 617 ? -40.340 -29.081 -25.870 1.00 17.63 617 A 1 
ATOM 4806 N N   . SER A 1 618 ? -43.527 -28.944 -24.307 1.00 16.37 618 A 1 
ATOM 4807 C CA  . SER A 1 618 ? -44.274 -29.847 -23.394 1.00 18.37 618 A 1 
ATOM 4808 C C   . SER A 1 618 ? -43.927 -29.861 -21.893 1.00 18.27 618 A 1 
ATOM 4809 O O   . SER A 1 618 ? -42.775 -30.050 -21.542 1.00 17.52 618 A 1 
ATOM 4810 C CB  . SER A 1 618 ? -44.100 -31.255 -23.963 1.00 16.92 618 A 1 
ATOM 4811 O OG  . SER A 1 618 ? -42.726 -31.580 -24.056 1.00 14.76 618 A 1 
ATOM 4812 N N   . SER A 1 619 ? -44.852 -29.807 -20.933 1.00 15.17 619 A 1 
ATOM 4813 C CA  . SER A 1 619 ? -46.192 -30.412 -20.878 1.00 16.93 619 A 1 
ATOM 4814 C C   . SER A 1 619 ? -46.937 -29.938 -19.612 1.00 16.78 619 A 1 
ATOM 4815 O O   . SER A 1 619 ? -46.321 -29.800 -18.565 1.00 15.98 619 A 1 
ATOM 4816 C CB  . SER A 1 619 ? -46.050 -31.936 -20.753 1.00 15.60 619 A 1 
ATOM 4817 O OG  . SER A 1 619 ? -45.009 -32.288 -19.866 1.00 13.62 619 A 1 
ATOM 4818 N N   . ASP A 1 620 ? -48.247 -29.733 -19.768 1.00 15.24 620 A 1 
ATOM 4819 C CA  . ASP A 1 620 ? -49.354 -29.958 -18.820 1.00 15.85 620 A 1 
ATOM 4820 C C   . ASP A 1 620 ? -49.238 -29.553 -17.336 1.00 15.69 620 A 1 
ATOM 4821 O O   . ASP A 1 620 ? -48.587 -30.218 -16.536 1.00 14.95 620 A 1 
ATOM 4822 C CB  . ASP A 1 620 ? -49.779 -31.431 -18.951 1.00 14.87 620 A 1 
ATOM 4823 C CG  . ASP A 1 620 ? -50.164 -31.814 -20.383 1.00 13.35 620 A 1 
ATOM 4824 O OD1 . ASP A 1 620 ? -50.527 -30.893 -21.153 1.00 12.62 620 A 1 
ATOM 4825 O OD2 . ASP A 1 620 ? -50.041 -33.008 -20.722 1.00 12.76 620 A 1 
ATOM 4826 N N   . CYS A 1 621 ? -50.026 -28.556 -16.926 1.00 14.35 621 A 1 
ATOM 4827 C CA  . CYS A 1 621 ? -51.282 -28.780 -16.180 1.00 15.24 621 A 1 
ATOM 4828 C C   . CYS A 1 621 ? -51.862 -27.501 -15.529 1.00 15.43 621 A 1 
ATOM 4829 O O   . CYS A 1 621 ? -51.244 -26.872 -14.681 1.00 14.92 621 A 1 
ATOM 4830 C CB  . CYS A 1 621 ? -51.159 -29.868 -15.099 1.00 14.31 621 A 1 
ATOM 4831 S SG  . CYS A 1 621 ? -51.785 -31.446 -15.752 1.00 12.68 621 A 1 
ATOM 4832 N N   . LEU A 1 622 ? -53.125 -27.255 -15.882 1.00 14.50 622 A 1 
ATOM 4833 C CA  . LEU A 1 622 ? -54.239 -26.728 -15.081 1.00 15.68 622 A 1 
ATOM 4834 C C   . LEU A 1 622 ? -54.291 -25.249 -14.653 1.00 15.55 622 A 1 
ATOM 4835 O O   . LEU A 1 622 ? -53.616 -24.746 -13.767 1.00 14.92 622 A 1 
ATOM 4836 C CB  . LEU A 1 622 ? -54.586 -27.719 -13.958 1.00 14.84 622 A 1 
ATOM 4837 C CG  . LEU A 1 622 ? -55.167 -29.041 -14.500 1.00 13.33 622 A 1 
ATOM 4838 C CD1 . LEU A 1 622 ? -55.090 -30.133 -13.443 1.00 12.58 622 A 1 
ATOM 4839 C CD2 . LEU A 1 622 ? -56.624 -28.888 -14.941 1.00 12.75 622 A 1 
ATOM 4840 N N   . VAL A 1 623 ? -55.297 -24.641 -15.273 1.00 14.97 623 A 1 
ATOM 4841 C CA  . VAL A 1 623 ? -56.006 -23.395 -14.986 1.00 15.91 623 A 1 
ATOM 4842 C C   . VAL A 1 623 ? -56.828 -23.519 -13.699 1.00 15.98 623 A 1 
ATOM 4843 O O   . VAL A 1 623 ? -57.507 -24.529 -13.509 1.00 15.37 623 A 1 
ATOM 4844 C CB  . VAL A 1 623 ? -56.970 -23.153 -16.177 1.00 15.08 623 A 1 
ATOM 4845 C CG1 . VAL A 1 623 ? -57.914 -21.966 -16.002 1.00 13.16 623 A 1 
ATOM 4846 C CG2 . VAL A 1 623 ? -56.194 -22.955 -17.494 1.00 13.29 623 A 1 
ATOM 4847 N N   . ALA A 1 624 ? -56.867 -22.453 -12.906 1.00 16.53 624 A 1 
ATOM 4848 C CA  . ALA A 1 624 ? -58.057 -22.059 -12.154 1.00 18.01 624 A 1 
ATOM 4849 C C   . ALA A 1 624 ? -58.058 -20.535 -11.951 1.00 18.11 624 A 1 
ATOM 4850 O O   . ALA A 1 624 ? -57.203 -19.982 -11.268 1.00 17.34 624 A 1 
ATOM 4851 C CB  . ALA A 1 624 ? -58.143 -22.812 -10.826 1.00 16.66 624 A 1 
ATOM 4852 N N   . ASP A 1 625 ? -59.027 -19.892 -12.593 1.00 16.06 625 A 1 
ATOM 4853 C CA  . ASP A 1 625 ? -59.435 -18.495 -12.423 1.00 17.35 625 A 1 
ATOM 4854 C C   . ASP A 1 625 ? -60.247 -18.282 -11.126 1.00 17.26 625 A 1 
ATOM 4855 O O   . ASP A 1 625 ? -60.709 -19.246 -10.512 1.00 16.23 625 A 1 
ATOM 4856 C CB  . ASP A 1 625 ? -60.319 -18.125 -13.630 1.00 16.08 625 A 1 
ATOM 4857 C CG  . ASP A 1 625 ? -59.578 -17.537 -14.829 1.00 14.26 625 A 1 
ATOM 4858 O OD1 . ASP A 1 625 ? -58.706 -16.675 -14.592 1.00 13.27 625 A 1 
ATOM 4859 O OD2 . ASP A 1 625 ? -59.948 -17.898 -15.968 1.00 13.16 625 A 1 
ATOM 4860 N N   . VAL A 1 626 ? -60.561 -16.999 -10.866 1.00 15.61 626 A 1 
ATOM 4861 C CA  . VAL A 1 626 ? -61.768 -16.432 -10.187 1.00 18.18 626 A 1 
ATOM 4862 C C   . VAL A 1 626 ? -61.487 -15.704 -8.834  1.00 18.23 626 A 1 
ATOM 4863 O O   . VAL A 1 626 ? -60.609 -16.127 -8.103  1.00 17.15 626 A 1 
ATOM 4864 C CB  . VAL A 1 626 ? -62.963 -17.436 -10.184 1.00 16.73 626 A 1 
ATOM 4865 C CG1 . VAL A 1 626 ? -64.307 -16.841 -9.755  1.00 14.42 626 A 1 
ATOM 4866 C CG2 . VAL A 1 626 ? -63.311 -17.999 -11.578 1.00 14.83 626 A 1 
ATOM 4867 N N   . PRO A 1 627 ? -62.163 -14.590 -8.464  1.00 17.04 627 A 1 
ATOM 4868 C CA  . PRO A 1 627 ? -61.868 -13.204 -8.864  1.00 18.74 627 A 1 
ATOM 4869 C C   . PRO A 1 627 ? -61.860 -12.186 -7.688  1.00 19.07 627 A 1 
ATOM 4870 O O   . PRO A 1 627 ? -61.950 -12.536 -6.514  1.00 18.02 627 A 1 
ATOM 4871 C CB  . PRO A 1 627 ? -63.018 -12.891 -9.826  1.00 17.10 627 A 1 
ATOM 4872 C CG  . PRO A 1 627 ? -64.220 -13.515 -9.110  1.00 16.54 627 A 1 
ATOM 4873 C CD  . PRO A 1 627 ? -63.587 -14.559 -8.167  1.00 17.72 627 A 1 
ATOM 4874 N N   . ARG A 1 628 ? -61.814 -10.904 -8.061  1.00 16.52 628 A 1 
ATOM 4875 C CA  . ARG A 1 628 ? -61.971 -9.679  -7.250  1.00 19.40 628 A 1 
ATOM 4876 C C   . ARG A 1 628 ? -63.253 -9.632  -6.405  1.00 19.34 628 A 1 
ATOM 4877 O O   . ARG A 1 628 ? -64.295 -10.069 -6.875  1.00 18.27 628 A 1 
ATOM 4878 C CB  . ARG A 1 628 ? -62.069 -8.484  -8.217  1.00 18.18 628 A 1 
ATOM 4879 C CG  . ARG A 1 628 ? -60.811 -8.187  -9.033  1.00 16.41 628 A 1 
ATOM 4880 C CD  . ARG A 1 628 ? -61.142 -7.089  -10.051 1.00 15.43 628 A 1 
ATOM 4881 N NE  . ARG A 1 628 ? -59.934 -6.642  -10.769 1.00 14.44 628 A 1 
ATOM 4882 C CZ  . ARG A 1 628 ? -59.903 -5.804  -11.787 1.00 13.65 628 A 1 
ATOM 4883 N NH1 . ARG A 1 628 ? -61.001 -5.325  -12.316 1.00 13.39 628 A 1 
ATOM 4884 N NH2 . ARG A 1 628 ? -58.765 -5.424  -12.287 1.00 12.58 628 A 1 
ATOM 4885 N N   . ASN A 1 629 ? -63.205 -8.893  -5.296  1.00 15.73 629 A 1 
ATOM 4886 C CA  . ASN A 1 629 ? -64.281 -7.946  -4.959  1.00 19.56 629 A 1 
ATOM 4887 C C   . ASN A 1 629 ? -63.815 -6.805  -4.040  1.00 19.53 629 A 1 
ATOM 4888 O O   . ASN A 1 629 ? -62.983 -6.991  -3.153  1.00 18.51 629 A 1 
ATOM 4889 C CB  . ASN A 1 629 ? -65.523 -8.651  -4.388  1.00 18.02 629 A 1 
ATOM 4890 C CG  . ASN A 1 629 ? -66.716 -8.588  -5.333  1.00 15.81 629 A 1 
ATOM 4891 O OD1 . ASN A 1 629 ? -66.715 -7.966  -6.380  1.00 14.82 629 A 1 
ATOM 4892 N ND2 . ASN A 1 629 ? -67.804 -9.223  -4.972  1.00 15.73 629 A 1 
ATOM 4893 N N   . ASP A 1 630 ? -64.410 -5.644  -4.329  1.00 16.11 630 A 1 
ATOM 4894 C CA  . ASP A 1 630 ? -64.231 -4.324  -3.713  1.00 18.16 630 A 1 
ATOM 4895 C C   . ASP A 1 630 ? -64.862 -4.227  -2.303  1.00 17.63 630 A 1 
ATOM 4896 O O   . ASP A 1 630 ? -65.814 -4.944  -1.997  1.00 16.52 630 A 1 
ATOM 4897 C CB  . ASP A 1 630 ? -64.934 -3.313  -4.641  1.00 16.67 630 A 1 
ATOM 4898 C CG  . ASP A 1 630 ? -64.420 -3.349  -6.085  1.00 14.83 630 A 1 
ATOM 4899 O OD1 . ASP A 1 630 ? -63.216 -3.069  -6.275  1.00 13.69 630 A 1 
ATOM 4900 O OD2 . ASP A 1 630 ? -65.210 -3.707  -6.989  1.00 13.77 630 A 1 
ATOM 4901 N N   . THR A 1 631 ? -64.408 -3.300  -1.478  1.00 14.95 631 A 1 
ATOM 4902 C CA  . THR A 1 631 ? -65.090 -2.042  -1.067  1.00 17.56 631 A 1 
ATOM 4903 C C   . THR A 1 631 ? -64.664 -1.574  0.340   1.00 17.44 631 A 1 
ATOM 4904 O O   . THR A 1 631 ? -64.637 -2.363  1.271   1.00 16.54 631 A 1 
ATOM 4905 C CB  . THR A 1 631 ? -66.641 -2.057  -1.072  1.00 16.12 631 A 1 
ATOM 4906 O OG1 . THR A 1 631 ? -67.187 -3.218  -0.515  1.00 14.58 631 A 1 
ATOM 4907 C CG2 . THR A 1 631 ? -67.249 -1.869  -2.462  1.00 14.87 631 A 1 
ATOM 4908 N N   . TYR A 1 632 ? -64.419 -0.278  0.426   1.00 15.19 632 A 1 
ATOM 4909 C CA  . TYR A 1 632 ? -64.896 0.750   1.372   1.00 17.31 632 A 1 
ATOM 4910 C C   . TYR A 1 632 ? -63.847 1.787   1.815   1.00 17.07 632 A 1 
ATOM 4911 O O   . TYR A 1 632 ? -62.799 1.473   2.368   1.00 16.28 632 A 1 
ATOM 4912 C CB  . TYR A 1 632 ? -65.769 0.262   2.542   1.00 16.06 632 A 1 
ATOM 4913 C CG  . TYR A 1 632 ? -67.242 0.186   2.156   1.00 14.35 632 A 1 
ATOM 4914 C CD1 . TYR A 1 632 ? -67.989 1.377   2.058   1.00 13.34 632 A 1 
ATOM 4915 C CD2 . TYR A 1 632 ? -67.849 -1.040  1.835   1.00 13.06 632 A 1 
ATOM 4916 C CE1 . TYR A 1 632 ? -69.330 1.338   1.620   1.00 12.90 632 A 1 
ATOM 4917 C CE2 . TYR A 1 632 ? -69.191 -1.077  1.396   1.00 13.40 632 A 1 
ATOM 4918 C CZ  . TYR A 1 632 ? -69.929 0.110   1.282   1.00 13.77 632 A 1 
ATOM 4919 O OH  . TYR A 1 632 ? -71.213 0.073   0.844   1.00 13.99 632 A 1 
ATOM 4920 N N   . ASP A 1 633 ? -64.237 3.036   1.535   1.00 14.98 633 A 1 
ATOM 4921 C CA  . ASP A 1 633 ? -63.669 4.321   1.967   1.00 17.25 633 A 1 
ATOM 4922 C C   . ASP A 1 633 ? -63.721 4.534   3.493   1.00 17.00 633 A 1 
ATOM 4923 O O   . ASP A 1 633 ? -64.672 4.117   4.141   1.00 16.09 633 A 1 
ATOM 4924 C CB  . ASP A 1 633 ? -64.534 5.432   1.331   1.00 15.96 633 A 1 
ATOM 4925 C CG  . ASP A 1 633 ? -64.360 5.595   -0.177  1.00 13.91 633 A 1 
ATOM 4926 O OD1 . ASP A 1 633 ? -63.195 5.768   -0.591  1.00 12.65 633 A 1 
ATOM 4927 O OD2 . ASP A 1 633 ? -65.390 5.577   -0.890  1.00 12.67 633 A 1 
ATOM 4928 N N   . GLU A 1 634 ? -62.787 5.290   4.056   1.00 15.17 634 A 1 
ATOM 4929 C CA  . GLU A 1 634 ? -62.975 6.697   4.476   1.00 16.16 634 A 1 
ATOM 4930 C C   . GLU A 1 634 ? -61.727 7.321   5.134   1.00 15.88 634 A 1 
ATOM 4931 O O   . GLU A 1 634 ? -60.849 6.667   5.684   1.00 15.16 634 A 1 
ATOM 4932 C CB  . GLU A 1 634 ? -64.216 6.948   5.361   1.00 15.31 634 A 1 
ATOM 4933 C CG  . GLU A 1 634 ? -65.359 7.555   4.521   1.00 13.72 634 A 1 
ATOM 4934 C CD  . GLU A 1 634 ? -66.581 8.006   5.342   1.00 12.59 634 A 1 
ATOM 4935 O OE1 . GLU A 1 634 ? -67.461 8.673   4.742   1.00 11.77 634 A 1 
ATOM 4936 O OE2 . GLU A 1 634 ? -66.634 7.726   6.564   1.00 12.60 634 A 1 
ATOM 4937 N N   . ALA A 1 635 ? -61.681 8.635   5.001   1.00 17.03 635 A 1 
ATOM 4938 C CA  . ALA A 1 635 ? -60.583 9.572   5.197   1.00 18.88 635 A 1 
ATOM 4939 C C   . ALA A 1 635 ? -60.033 9.718   6.629   1.00 18.97 635 A 1 
ATOM 4940 O O   . ALA A 1 635 ? -60.767 9.726   7.602   1.00 18.51 635 A 1 
ATOM 4941 C CB  . ALA A 1 635 ? -61.155 10.917  4.729   1.00 17.54 635 A 1 
ATOM 4942 N N   . SER A 1 636 ? -58.760 10.085  6.737   1.00 17.05 636 A 1 
ATOM 4943 C CA  . SER A 1 636 ? -58.367 11.357  7.373   1.00 18.38 636 A 1 
ATOM 4944 C C   . SER A 1 636 ? -56.895 11.709  7.133   1.00 18.47 636 A 1 
ATOM 4945 O O   . SER A 1 636 ? -55.990 10.884  7.140   1.00 18.05 636 A 1 
ATOM 4946 C CB  . SER A 1 636 ? -58.708 11.460  8.867   1.00 17.40 636 A 1 
ATOM 4947 O OG  . SER A 1 636 ? -58.514 10.251  9.540   1.00 15.50 636 A 1 
ATOM 4948 N N   . SER A 1 637 ? -56.716 12.982  6.861   1.00 16.23 637 A 1 
ATOM 4949 C CA  . SER A 1 637 ? -55.499 13.717  6.517   1.00 18.13 637 A 1 
ATOM 4950 C C   . SER A 1 637 ? -54.418 13.684  7.595   1.00 17.97 637 A 1 
ATOM 4951 O O   . SER A 1 637 ? -54.688 14.042  8.736   1.00 17.40 637 A 1 
ATOM 4952 C CB  . SER A 1 637 ? -55.938 15.175  6.366   1.00 17.20 637 A 1 
ATOM 4953 O OG  . SER A 1 637 ? -56.679 15.584  7.517   1.00 15.50 637 A 1 
ATOM 4954 N N   . LEU A 1 638 ? -53.157 13.460  7.172   1.00 16.65 638 A 1 
ATOM 4955 C CA  . LEU A 1 638 ? -51.993 14.082  7.807   1.00 19.02 638 A 1 
ATOM 4956 C C   . LEU A 1 638 ? -50.916 14.345  6.744   1.00 18.81 638 A 1 
ATOM 4957 O O   . LEU A 1 638 ? -50.456 13.453  6.039   1.00 18.15 638 A 1 
ATOM 4958 C CB  . LEU A 1 638 ? -51.475 13.241  8.993   1.00 17.71 638 A 1 
ATOM 4959 C CG  . LEU A 1 638 ? -52.003 13.721  10.365  1.00 16.14 638 A 1 
ATOM 4960 C CD1 . LEU A 1 638 ? -51.813 12.630  11.421  1.00 15.02 638 A 1 
ATOM 4961 C CD2 . LEU A 1 638 ? -51.284 14.983  10.848  1.00 15.96 638 A 1 
ATOM 4962 N N   . ILE A 1 639 ? -50.569 15.613  6.624   1.00 17.34 639 A 1 
ATOM 4963 C CA  . ILE A 1 639 ? -49.539 16.180  5.754   1.00 19.59 639 A 1 
ATOM 4964 C C   . ILE A 1 639 ? -48.180 15.601  6.170   1.00 19.76 639 A 1 
ATOM 4965 O O   . ILE A 1 639 ? -47.707 15.861  7.272   1.00 19.00 639 A 1 
ATOM 4966 C CB  . ILE A 1 639 ? -49.580 17.724  5.916   1.00 18.23 639 A 1 
ATOM 4967 C CG1 . ILE A 1 639 ? -50.939 18.293  5.429   1.00 16.22 639 A 1 
ATOM 4968 C CG2 . ILE A 1 639 ? -48.412 18.411  5.193   1.00 16.13 639 A 1 
ATOM 4969 C CD1 . ILE A 1 639 ? -51.232 19.717  5.933   1.00 14.87 639 A 1 
ATOM 4970 N N   . ALA A 1 640 ? -47.532 14.854  5.269   1.00 20.12 640 A 1 
ATOM 4971 C CA  . ALA A 1 640 ? -46.122 14.498  5.379   1.00 22.26 640 A 1 
ATOM 4972 C C   . ALA A 1 640 ? -45.413 14.924  4.093   1.00 22.80 640 A 1 
ATOM 4973 O O   . ALA A 1 640 ? -45.764 14.517  2.991   1.00 22.11 640 A 1 
ATOM 4974 C CB  . ALA A 1 640 ? -45.969 13.010  5.702   1.00 20.38 640 A 1 
ATOM 4975 N N   . SER A 1 641 ? -44.448 15.812  4.262   1.00 20.97 641 A 1 
ATOM 4976 C CA  . SER A 1 641 ? -43.580 16.384  3.239   1.00 25.66 641 A 1 
ATOM 4977 C C   . SER A 1 641 ? -42.983 15.332  2.305   1.00 26.16 641 A 1 
ATOM 4978 O O   . SER A 1 641 ? -42.420 14.338  2.760   1.00 25.15 641 A 1 
ATOM 4979 C CB  . SER A 1 641 ? -42.442 17.108  3.960   1.00 23.30 641 A 1 
ATOM 4980 O OG  . SER A 1 641 ? -41.781 16.215  4.844   1.00 20.62 641 A 1 
ATOM 4981 N N   . GLU A 1 642 ? -43.003 15.613  1.004   1.00 20.71 642 A 1 
ATOM 4982 C CA  . GLU A 1 642 ? -42.283 14.882  -0.035  1.00 23.39 642 A 1 
ATOM 4983 C C   . GLU A 1 642 ? -40.771 14.879  0.241   1.00 23.10 642 A 1 
ATOM 4984 O O   . GLU A 1 642 ? -40.023 15.768  -0.177  1.00 22.26 642 A 1 
ATOM 4985 C CB  . GLU A 1 642 ? -42.559 15.514  -1.410  1.00 22.06 642 A 1 
ATOM 4986 C CG  . GLU A 1 642 ? -43.995 15.333  -1.921  1.00 20.12 642 A 1 
ATOM 4987 C CD  . GLU A 1 642 ? -44.191 15.950  -3.321  1.00 18.24 642 A 1 
ATOM 4988 O OE1 . GLU A 1 642 ? -45.069 15.453  -4.056  1.00 16.49 642 A 1 
ATOM 4989 O OE2 . GLU A 1 642 ? -43.449 16.902  -3.660  1.00 19.28 642 A 1 
ATOM 4990 N N   . ALA A 1 643 ? -40.298 13.853  0.927   1.00 21.59 643 A 1 
ATOM 4991 C CA  . ALA A 1 643 ? -38.893 13.494  0.900   1.00 23.82 643 A 1 
ATOM 4992 C C   . ALA A 1 643 ? -38.609 12.845  -0.463  1.00 24.43 643 A 1 
ATOM 4993 O O   . ALA A 1 643 ? -39.052 11.732  -0.745  1.00 23.50 643 A 1 
ATOM 4994 C CB  . ALA A 1 643 ? -38.578 12.586  2.091   1.00 21.73 643 A 1 
ATOM 4995 N N   . LYS A 1 644 ? -37.866 13.547  -1.331  1.00 23.26 644 A 1 
ATOM 4996 C CA  . LYS A 1 644 ? -37.313 12.977  -2.568  1.00 24.91 644 A 1 
ATOM 4997 C C   . LYS A 1 644 ? -36.623 11.648  -2.233  1.00 25.30 644 A 1 
ATOM 4998 O O   . LYS A 1 644 ? -35.765 11.643  -1.350  1.00 24.25 644 A 1 
ATOM 4999 C CB  . LYS A 1 644 ? -36.298 13.951  -3.196  1.00 23.54 644 A 1 
ATOM 5000 C CG  . LYS A 1 644 ? -36.960 15.169  -3.850  1.00 21.15 644 A 1 
ATOM 5001 C CD  . LYS A 1 644 ? -35.908 16.135  -4.408  1.00 19.53 644 A 1 
ATOM 5002 C CE  . LYS A 1 644 ? -36.599 17.318  -5.092  1.00 17.59 644 A 1 
ATOM 5003 N NZ  . LYS A 1 644 ? -35.632 18.349  -5.545  1.00 16.71 644 A 1 
ATOM 5004 N N   . PRO A 1 645 ? -36.943 10.533  -2.924  1.00 22.21 645 A 1 
ATOM 5005 C CA  . PRO A 1 645 ? -36.250 9.280   -2.682  1.00 22.72 645 A 1 
ATOM 5006 C C   . PRO A 1 645 ? -34.767 9.474   -3.003  1.00 23.24 645 A 1 
ATOM 5007 O O   . PRO A 1 645 ? -34.398 9.904   -4.097  1.00 22.52 645 A 1 
ATOM 5008 C CB  . PRO A 1 645 ? -36.948 8.232   -3.556  1.00 21.16 645 A 1 
ATOM 5009 C CG  . PRO A 1 645 ? -37.592 9.056   -4.670  1.00 21.33 645 A 1 
ATOM 5010 C CD  . PRO A 1 645 ? -37.895 10.401  -4.016  1.00 22.28 645 A 1 
ATOM 5011 N N   . SER A 1 646 ? -33.928 9.201   -2.025  1.00 22.31 646 A 1 
ATOM 5012 C CA  . SER A 1 646 ? -32.484 9.267   -2.186  1.00 23.35 646 A 1 
ATOM 5013 C C   . SER A 1 646 ? -32.052 8.345   -3.333  1.00 24.16 646 A 1 
ATOM 5014 O O   . SER A 1 646 ? -32.550 7.230   -3.490  1.00 23.44 646 A 1 
ATOM 5015 C CB  . SER A 1 646 ? -31.782 8.932   -0.862  1.00 21.89 646 A 1 
ATOM 5016 O OG  . SER A 1 646 ? -32.003 7.590   -0.476  1.00 20.09 646 A 1 
ATOM 5017 N N   . LEU A 1 647 ? -31.086 8.802   -4.132  1.00 23.38 647 A 1 
ATOM 5018 C CA  . LEU A 1 647 ? -30.450 8.085   -5.255  1.00 23.95 647 A 1 
ATOM 5019 C C   . LEU A 1 647 ? -29.796 6.730   -4.872  1.00 24.51 647 A 1 
ATOM 5020 O O   . LEU A 1 647 ? -29.133 6.114   -5.707  1.00 23.60 647 A 1 
ATOM 5021 C CB  . LEU A 1 647 ? -29.426 9.063   -5.880  1.00 22.09 647 A 1 
ATOM 5022 C CG  . LEU A 1 647 ? -30.048 10.055  -6.887  1.00 20.41 647 A 1 
ATOM 5023 C CD1 . LEU A 1 647 ? -29.356 11.411  -6.836  1.00 18.65 647 A 1 
ATOM 5024 C CD2 . LEU A 1 647 ? -29.931 9.503   -8.311  1.00 19.18 647 A 1 
ATOM 5025 N N   . ARG A 1 648 ? -29.989 6.249   -3.648  1.00 24.73 648 A 1 
ATOM 5026 C CA  . ARG A 1 648 ? -29.410 5.018   -3.090  1.00 25.36 648 A 1 
ATOM 5027 C C   . ARG A 1 648 ? -30.095 3.718   -3.535  1.00 26.22 648 A 1 
ATOM 5028 O O   . ARG A 1 648 ? -29.456 2.679   -3.472  1.00 25.37 648 A 1 
ATOM 5029 C CB  . ARG A 1 648 ? -29.344 5.131   -1.552  1.00 23.52 648 A 1 
ATOM 5030 C CG  . ARG A 1 648 ? -27.983 5.650   -1.068  1.00 21.05 648 A 1 
ATOM 5031 C CD  . ARG A 1 648 ? -27.930 5.743   0.463   1.00 19.31 648 A 1 
ATOM 5032 N NE  . ARG A 1 648 ? -26.564 6.023   0.955   1.00 17.72 648 A 1 
ATOM 5033 C CZ  . ARG A 1 648 ? -26.191 6.145   2.223   1.00 16.57 648 A 1 
ATOM 5034 N NH1 . ARG A 1 648 ? -27.044 6.091   3.210   1.00 15.93 648 A 1 
ATOM 5035 N NH2 . ARG A 1 648 ? -24.934 6.319   2.528   1.00 15.19 648 A 1 
ATOM 5036 N N   . ALA A 1 649 ? -31.344 3.747   -4.013  1.00 24.75 649 A 1 
ATOM 5037 C CA  . ALA A 1 649 ? -32.133 2.518   -4.222  1.00 25.01 649 A 1 
ATOM 5038 C C   . ALA A 1 649 ? -32.129 1.949   -5.662  1.00 26.58 649 A 1 
ATOM 5039 O O   . ALA A 1 649 ? -32.913 1.054   -5.961  1.00 25.43 649 A 1 
ATOM 5040 C CB  . ALA A 1 649 ? -33.544 2.758   -3.674  1.00 22.30 649 A 1 
ATOM 5041 N N   . LYS A 1 650 ? -31.290 2.446   -6.599  1.00 33.38 650 A 1 
ATOM 5042 C CA  . LYS A 1 650 ? -31.315 2.033   -8.027  1.00 34.14 650 A 1 
ATOM 5043 C C   . LYS A 1 650 ? -30.019 1.413   -8.577  1.00 35.28 650 A 1 
ATOM 5044 O O   . LYS A 1 650 ? -29.933 1.217   -9.788  1.00 33.90 650 A 1 
ATOM 5045 C CB  . LYS A 1 650 ? -31.840 3.180   -8.912  1.00 31.53 650 A 1 
ATOM 5046 C CG  . LYS A 1 650 ? -33.373 3.222   -8.942  1.00 28.44 650 A 1 
ATOM 5047 C CD  . LYS A 1 650 ? -33.879 4.244   -9.973  1.00 25.98 650 A 1 
ATOM 5048 C CE  . LYS A 1 650 ? -35.410 4.219   -10.031 1.00 23.21 650 A 1 
ATOM 5049 N NZ  . LYS A 1 650 ? -35.946 5.191   -11.007 1.00 21.73 650 A 1 
ATOM 5050 N N   . ARG A 1 651 ? -29.031 1.084   -7.750  1.00 38.24 651 A 1 
ATOM 5051 C CA  . ARG A 1 651 ? -27.723 0.563   -8.205  1.00 39.06 651 A 1 
ATOM 5052 C C   . ARG A 1 651 ? -27.464 -0.936  -7.962  1.00 39.84 651 A 1 
ATOM 5053 O O   . ARG A 1 651 ? -26.388 -1.395  -8.312  1.00 39.29 651 A 1 
ATOM 5054 C CB  . ARG A 1 651 ? -26.580 1.448   -7.677  1.00 37.01 651 A 1 
ATOM 5055 C CG  . ARG A 1 651 ? -26.364 2.693   -8.554  1.00 34.11 651 A 1 
ATOM 5056 C CD  . ARG A 1 651 ? -25.091 3.433   -8.130  1.00 32.39 651 A 1 
ATOM 5057 N NE  . ARG A 1 651 ? -24.757 4.550   -9.037  1.00 30.57 651 A 1 
ATOM 5058 C CZ  . ARG A 1 651 ? -23.645 5.272   -9.007  1.00 28.57 651 A 1 
ATOM 5059 N NH1 . ARG A 1 651 ? -22.722 5.083   -8.105  1.00 27.54 651 A 1 
ATOM 5060 N NH2 . ARG A 1 651 ? -23.440 6.206   -9.894  1.00 27.44 651 A 1 
ATOM 5061 N N   . SER A 1 652 ? -28.419 -1.701  -7.454  1.00 33.78 652 A 1 
ATOM 5062 C CA  . SER A 1 652 ? -28.193 -3.106  -7.052  1.00 34.42 652 A 1 
ATOM 5063 C C   . SER A 1 652 ? -28.048 -4.133  -8.193  1.00 37.35 652 A 1 
ATOM 5064 O O   . SER A 1 652 ? -27.918 -5.314  -7.914  1.00 36.18 652 A 1 
ATOM 5065 C CB  . SER A 1 652 ? -29.290 -3.539  -6.074  1.00 30.45 652 A 1 
ATOM 5066 O OG  . SER A 1 652 ? -30.559 -3.397  -6.678  1.00 27.67 652 A 1 
ATOM 5067 N N   . ASN A 1 653 ? -28.067 -3.713  -9.472  1.00 40.41 653 A 1 
ATOM 5068 C CA  . ASN A 1 653 ? -28.010 -4.620  -10.638 1.00 42.81 653 A 1 
ATOM 5069 C C   . ASN A 1 653 ? -26.901 -4.264  -11.651 1.00 46.49 653 A 1 
ATOM 5070 O O   . ASN A 1 653 ? -27.032 -4.571  -12.839 1.00 44.97 653 A 1 
ATOM 5071 C CB  . ASN A 1 653 ? -29.399 -4.669  -11.319 1.00 37.94 653 A 1 
ATOM 5072 C CG  . ASN A 1 653 ? -30.479 -5.402  -10.540 1.00 33.50 653 A 1 
ATOM 5073 O OD1 . ASN A 1 653 ? -30.279 -6.021  -9.522  1.00 29.80 653 A 1 
ATOM 5074 N ND2 . ASN A 1 653 ? -31.700 -5.358  -11.015 1.00 27.59 653 A 1 
ATOM 5075 N N   . LEU A 1 654 ? -25.830 -3.576  -11.236 1.00 57.08 654 A 1 
ATOM 5076 C CA  . LEU A 1 654 ? -24.728 -3.198  -12.127 1.00 59.66 654 A 1 
ATOM 5077 C C   . LEU A 1 654 ? -23.513 -4.106  -11.903 1.00 64.92 654 A 1 
ATOM 5078 O O   . LEU A 1 654 ? -23.167 -4.414  -10.768 1.00 62.14 654 A 1 
ATOM 5079 C CB  . LEU A 1 654 ? -24.393 -1.705  -11.929 1.00 53.70 654 A 1 
ATOM 5080 C CG  . LEU A 1 654 ? -25.398 -0.776  -12.642 1.00 47.30 654 A 1 
ATOM 5081 C CD1 . LEU A 1 654 ? -25.475 0.586   -11.954 1.00 42.46 654 A 1 
ATOM 5082 C CD2 . LEU A 1 654 ? -24.993 -0.536  -14.103 1.00 41.85 654 A 1 
ATOM 5083 N N   . VAL A 1 655 ? -22.859 -4.505  -13.002 1.00 70.48 655 A 1 
ATOM 5084 C CA  . VAL A 1 655 ? -21.569 -5.218  -12.961 1.00 73.61 655 A 1 
ATOM 5085 C C   . VAL A 1 655 ? -20.555 -4.364  -12.184 1.00 76.82 655 A 1 
ATOM 5086 O O   . VAL A 1 655 ? -20.444 -3.175  -12.491 1.00 76.47 655 A 1 
ATOM 5087 C CB  . VAL A 1 655 ? -21.030 -5.476  -14.383 1.00 71.49 655 A 1 
ATOM 5088 C CG1 . VAL A 1 655 ? -19.716 -6.266  -14.368 1.00 66.94 655 A 1 
ATOM 5089 C CG2 . VAL A 1 655 ? -22.006 -6.257  -15.257 1.00 69.17 655 A 1 
ATOM 5090 N N   . PRO A 1 656 ? -19.793 -4.933  -11.239 1.00 79.61 656 A 1 
ATOM 5091 C CA  . PRO A 1 656 ? -18.764 -4.199  -10.507 1.00 81.35 656 A 1 
ATOM 5092 C C   . PRO A 1 656 ? -17.800 -3.460  -11.442 1.00 83.74 656 A 1 
ATOM 5093 O O   . PRO A 1 656 ? -17.318 -4.017  -12.434 1.00 83.76 656 A 1 
ATOM 5094 C CB  . PRO A 1 656 ? -18.043 -5.240  -9.650  1.00 79.56 656 A 1 
ATOM 5095 C CG  . PRO A 1 656 ? -19.137 -6.272  -9.379  1.00 75.47 656 A 1 
ATOM 5096 C CD  . PRO A 1 656 ? -19.936 -6.272  -10.680 1.00 78.33 656 A 1 
ATOM 5097 N N   . ALA A 1 657 ? -17.485 -2.204  -11.115 1.00 83.69 657 A 1 
ATOM 5098 C CA  . ALA A 1 657 ? -16.616 -1.362  -11.943 1.00 84.50 657 A 1 
ATOM 5099 C C   . ALA A 1 657 ? -15.229 -1.987  -12.180 1.00 86.58 657 A 1 
ATOM 5100 O O   . ALA A 1 657 ? -14.626 -1.785  -13.234 1.00 86.19 657 A 1 
ATOM 5101 C CB  . ALA A 1 657 ? -16.498 0.011   -11.269 1.00 82.85 657 A 1 
ATOM 5102 N N   . THR A 1 658 ? -14.742 -2.791  -11.236 1.00 86.97 658 A 1 
ATOM 5103 C CA  . THR A 1 658 ? -13.474 -3.530  -11.328 1.00 87.41 658 A 1 
ATOM 5104 C C   . THR A 1 658 ? -13.486 -4.592  -12.431 1.00 88.91 658 A 1 
ATOM 5105 O O   . THR A 1 658 ? -12.482 -4.767  -13.130 1.00 88.44 658 A 1 
ATOM 5106 C CB  . THR A 1 658 ? -13.146 -4.190  -9.976  1.00 86.40 658 A 1 
ATOM 5107 O OG1 . THR A 1 658 ? -14.236 -4.961  -9.521  1.00 80.57 658 A 1 
ATOM 5108 C CG2 . THR A 1 658 ? -12.833 -3.129  -8.922  1.00 79.81 658 A 1 
ATOM 5109 N N   . ILE A 1 659 ? -14.628 -5.262  -12.666 1.00 86.63 659 A 1 
ATOM 5110 C CA  . ILE A 1 659 ? -14.807 -6.242  -13.748 1.00 87.27 659 A 1 
ATOM 5111 C C   . ILE A 1 659 ? -14.871 -5.523  -15.098 1.00 89.09 659 A 1 
ATOM 5112 O O   . ILE A 1 659 ? -14.197 -5.931  -16.047 1.00 88.97 659 A 1 
ATOM 5113 C CB  . ILE A 1 659 ? -16.064 -7.112  -13.499 1.00 86.05 659 A 1 
ATOM 5114 C CG1 . ILE A 1 659 ? -15.869 -7.954  -12.217 1.00 83.49 659 A 1 
ATOM 5115 C CG2 . ILE A 1 659 ? -16.372 -8.020  -14.708 1.00 82.83 659 A 1 
ATOM 5116 C CD1 . ILE A 1 659 ? -17.115 -8.728  -11.777 1.00 76.45 659 A 1 
ATOM 5117 N N   . LEU A 1 660 ? -15.634 -4.423  -15.190 1.00 87.61 660 A 1 
ATOM 5118 C CA  . LEU A 1 660 ? -15.722 -3.612  -16.411 1.00 88.57 660 A 1 
ATOM 5119 C C   . LEU A 1 660 ? -14.346 -3.091  -16.832 1.00 90.51 660 A 1 
ATOM 5120 O O   . LEU A 1 660 ? -13.956 -3.233  -17.992 1.00 90.62 660 A 1 
ATOM 5121 C CB  . LEU A 1 660 ? -16.692 -2.432  -16.206 1.00 87.18 660 A 1 
ATOM 5122 C CG  . LEU A 1 660 ? -18.147 -2.820  -15.891 1.00 84.85 660 A 1 
ATOM 5123 C CD1 . LEU A 1 660 ? -19.009 -1.561  -15.791 1.00 82.19 660 A 1 
ATOM 5124 C CD2 . LEU A 1 660 ? -18.739 -3.724  -16.965 1.00 81.53 660 A 1 
ATOM 5125 N N   . GLU A 1 661 ? -13.598 -2.550  -15.885 1.00 91.16 661 A 1 
ATOM 5126 C CA  . GLU A 1 661 ? -12.245 -2.044  -16.105 1.00 91.82 661 A 1 
ATOM 5127 C C   . GLU A 1 661 ? -11.292 -3.155  -16.566 1.00 93.17 661 A 1 
ATOM 5128 O O   . GLU A 1 661 ? -10.564 -2.972  -17.540 1.00 93.21 661 A 1 
ATOM 5129 C CB  . GLU A 1 661 ? -11.751 -1.367  -14.815 1.00 90.85 661 A 1 
ATOM 5130 C CG  . GLU A 1 661 ? -10.387 -0.690  -14.999 1.00 85.51 661 A 1 
ATOM 5131 C CD  . GLU A 1 661 ? -10.003 0.111   -13.749 1.00 84.65 661 A 1 
ATOM 5132 O OE1 . GLU A 1 661 ? -9.094  -0.294  -12.990 1.00 76.05 661 A 1 
ATOM 5133 O OE2 . GLU A 1 661 ? -10.624 1.177   -13.502 1.00 77.82 661 A 1 
ATOM 5134 N N   . ALA A 1 662 ? -11.328 -4.338  -15.937 1.00 92.12 662 A 1 
ATOM 5135 C CA  . ALA A 1 662 ? -10.475 -5.466  -16.315 1.00 92.91 662 A 1 
ATOM 5136 C C   . ALA A 1 662 ? -10.744 -5.955  -17.752 1.00 94.03 662 A 1 
ATOM 5137 O O   . ALA A 1 662 ? -9.804  -6.226  -18.509 1.00 93.92 662 A 1 
ATOM 5138 C CB  . ALA A 1 662 ? -10.680 -6.588  -15.293 1.00 92.86 662 A 1 
ATOM 5139 N N   . VAL A 1 663 ? -12.019 -6.033  -18.164 1.00 92.91 663 A 1 
ATOM 5140 C CA  . VAL A 1 663 ? -12.421 -6.397  -19.534 1.00 93.32 663 A 1 
ATOM 5141 C C   . VAL A 1 663 ? -11.988 -5.328  -20.535 1.00 94.50 663 A 1 
ATOM 5142 O O   . VAL A 1 663 ? -11.404 -5.652  -21.572 1.00 94.52 663 A 1 
ATOM 5143 C CB  . VAL A 1 663 ? -13.939 -6.653  -19.607 1.00 92.50 663 A 1 
ATOM 5144 C CG1 . VAL A 1 663 ? -14.438 -6.847  -21.045 1.00 89.69 663 A 1 
ATOM 5145 C CG2 . VAL A 1 663 ? -14.290 -7.927  -18.829 1.00 89.76 663 A 1 
ATOM 5146 N N   . GLU A 1 664 ? -12.213 -4.053  -20.220 1.00 93.32 664 A 1 
ATOM 5147 C CA  . GLU A 1 664 ? -11.817 -2.935  -21.076 1.00 93.89 664 A 1 
ATOM 5148 C C   . GLU A 1 664 ? -10.298 -2.900  -21.295 1.00 94.64 664 A 1 
ATOM 5149 O O   . GLU A 1 664 ? -9.836  -2.813  -22.437 1.00 93.99 664 A 1 
ATOM 5150 C CB  . GLU A 1 664 ? -12.333 -1.623  -20.469 1.00 93.02 664 A 1 
ATOM 5151 C CG  . GLU A 1 664 ? -12.073 -0.451  -21.421 1.00 90.07 664 A 1 
ATOM 5152 C CD  . GLU A 1 664 ? -12.697 0.871   -20.970 1.00 91.58 664 A 1 
ATOM 5153 O OE1 . GLU A 1 664 ? -12.035 1.911   -21.197 1.00 84.41 664 A 1 
ATOM 5154 O OE2 . GLU A 1 664 ? -13.863 0.872   -20.529 1.00 86.55 664 A 1 
ATOM 5155 N N   . ILE A 1 665 ? -9.511  -3.053  -20.226 1.00 94.76 665 A 1 
ATOM 5156 C CA  . ILE A 1 665 ? -8.048  -3.122  -20.299 1.00 95.04 665 A 1 
ATOM 5157 C C   . ILE A 1 665 ? -7.609  -4.316  -21.151 1.00 95.49 665 A 1 
ATOM 5158 O O   . ILE A 1 665 ? -6.744  -4.166  -22.015 1.00 95.06 665 A 1 
ATOM 5159 C CB  . ILE A 1 665 ? -7.435  -3.178  -18.882 1.00 94.83 665 A 1 
ATOM 5160 C CG1 . ILE A 1 665 ? -7.620  -1.820  -18.163 1.00 93.29 665 A 1 
ATOM 5161 C CG2 . ILE A 1 665 ? -5.933  -3.521  -18.945 1.00 92.77 665 A 1 
ATOM 5162 C CD1 . ILE A 1 665 ? -7.319  -1.870  -16.660 1.00 88.83 665 A 1 
ATOM 5163 N N   . SER A 1 666 ? -8.224  -5.489  -20.958 1.00 95.09 666 A 1 
ATOM 5164 C CA  . SER A 1 666 ? -7.889  -6.706  -21.706 1.00 95.12 666 A 1 
ATOM 5165 C C   . SER A 1 666 ? -8.081  -6.542  -23.217 1.00 95.50 666 A 1 
ATOM 5166 O O   . SER A 1 666 ? -7.308  -7.095  -23.995 1.00 94.42 666 A 1 
ATOM 5167 C CB  . SER A 1 666 ? -8.731  -7.890  -21.220 1.00 94.84 666 A 1 
ATOM 5168 O OG  . SER A 1 666 ? -8.448  -8.166  -19.865 1.00 85.34 666 A 1 
ATOM 5169 N N   . ILE A 1 667 ? -9.071  -5.756  -23.646 1.00 95.59 667 A 1 
ATOM 5170 C CA  . ILE A 1 667 ? -9.341  -5.477  -25.063 1.00 95.68 667 A 1 
ATOM 5171 C C   . ILE A 1 667 ? -8.420  -4.378  -25.593 1.00 95.72 667 A 1 
ATOM 5172 O O   . ILE A 1 667 ? -7.703  -4.595  -26.570 1.00 94.52 667 A 1 
ATOM 5173 C CB  . ILE A 1 667 ? -10.842 -5.164  -25.255 1.00 95.43 667 A 1 
ATOM 5174 C CG1 . ILE A 1 667 ? -11.655 -6.454  -24.992 1.00 92.58 667 A 1 
ATOM 5175 C CG2 . ILE A 1 667 ? -11.133 -4.622  -26.668 1.00 92.49 667 A 1 
ATOM 5176 C CD1 . ILE A 1 667 ? -13.159 -6.216  -24.855 1.00 82.89 667 A 1 
ATOM 5177 N N   . LYS A 1 668 ? -8.395  -3.209  -24.946 1.00 94.48 668 A 1 
ATOM 5178 C CA  . LYS A 1 668 ? -7.651  -2.028  -25.422 1.00 94.02 668 A 1 
ATOM 5179 C C   . LYS A 1 668 ? -6.142  -2.238  -25.431 1.00 94.19 668 A 1 
ATOM 5180 O O   . LYS A 1 668 ? -5.450  -1.708  -26.298 1.00 92.59 668 A 1 
ATOM 5181 C CB  . LYS A 1 668 ? -7.997  -0.802  -24.565 1.00 93.42 668 A 1 
ATOM 5182 C CG  . LYS A 1 668 ? -9.415  -0.294  -24.840 1.00 92.19 668 A 1 
ATOM 5183 C CD  . LYS A 1 668 ? -9.715  0.984   -24.041 1.00 90.88 668 A 1 
ATOM 5184 C CE  . LYS A 1 668 ? -11.045 1.549   -24.527 1.00 88.68 668 A 1 
ATOM 5185 N NZ  . LYS A 1 668 ? -11.468 2.750   -23.777 1.00 85.11 668 A 1 
ATOM 5186 N N   . TYR A 1 669 ? -5.619  -3.008  -24.486 1.00 94.59 669 A 1 
ATOM 5187 C CA  . TYR A 1 669 ? -4.180  -3.181  -24.295 1.00 94.05 669 A 1 
ATOM 5188 C C   . TYR A 1 669 ? -3.676  -4.570  -24.695 1.00 94.64 669 A 1 
ATOM 5189 O O   . TYR A 1 669 ? -2.508  -4.872  -24.459 1.00 93.27 669 A 1 
ATOM 5190 C CB  . TYR A 1 669 ? -3.789  -2.784  -22.864 1.00 92.87 669 A 1 
ATOM 5191 C CG  . TYR A 1 669 ? -4.014  -1.307  -22.580 1.00 90.56 669 A 1 
ATOM 5192 C CD1 . TYR A 1 669 ? -2.974  -0.380  -22.789 1.00 86.12 669 A 1 
ATOM 5193 C CD2 . TYR A 1 669 ? -5.275  -0.855  -22.152 1.00 86.75 669 A 1 
ATOM 5194 C CE1 . TYR A 1 669 ? -3.194  0.992   -22.568 1.00 84.31 669 A 1 
ATOM 5195 C CE2 . TYR A 1 669 ? -5.504  0.518   -21.937 1.00 83.66 669 A 1 
ATOM 5196 C CZ  . TYR A 1 669 ? -4.463  1.442   -22.141 1.00 85.12 669 A 1 
ATOM 5197 O OH  . TYR A 1 669 ? -4.684  2.766   -21.924 1.00 81.79 669 A 1 
ATOM 5198 N N   . LYS A 1 670 ? -4.504  -5.398  -25.360 1.00 93.66 670 A 1 
ATOM 5199 C CA  . LYS A 1 670 ? -4.168  -6.773  -25.756 1.00 94.16 670 A 1 
ATOM 5200 C C   . LYS A 1 670 ? -2.780  -6.890  -26.399 1.00 94.90 670 A 1 
ATOM 5201 O O   . LYS A 1 670 ? -1.943  -7.646  -25.909 1.00 94.06 670 A 1 
ATOM 5202 C CB  . LYS A 1 670 ? -5.267  -7.303  -26.693 1.00 93.86 670 A 1 
ATOM 5203 C CG  . LYS A 1 670 ? -5.008  -8.758  -27.079 1.00 91.92 670 A 1 
ATOM 5204 C CD  . LYS A 1 670 ? -6.123  -9.322  -27.968 1.00 87.69 670 A 1 
ATOM 5205 C CE  . LYS A 1 670 ? -5.691  -10.731 -28.367 1.00 81.24 670 A 1 
ATOM 5206 N NZ  . LYS A 1 670 ? -6.661  -11.395 -29.259 1.00 72.45 670 A 1 
ATOM 5207 N N   . GLY A 1 671 ? -2.509  -6.106  -27.440 1.00 93.12 671 A 1 
ATOM 5208 C CA  . GLY A 1 671 ? -1.228  -6.171  -28.162 1.00 93.19 671 A 1 
ATOM 5209 C C   . GLY A 1 671 ? -0.016  -5.749  -27.325 1.00 94.11 671 A 1 
ATOM 5210 O O   . GLY A 1 671 ? 1.085   -6.263  -27.522 1.00 92.88 671 A 1 
ATOM 5211 N N   . TYR A 1 672 ? -0.198  -4.837  -26.365 1.00 93.36 672 A 1 
ATOM 5212 C CA  . TYR A 1 672 ? 0.866   -4.452  -25.429 1.00 93.32 672 A 1 
ATOM 5213 C C   . TYR A 1 672 ? 1.127   -5.549  -24.394 1.00 94.41 672 A 1 
ATOM 5214 O O   . TYR A 1 672 ? 2.283   -5.882  -24.153 1.00 93.38 672 A 1 
ATOM 5215 C CB  . TYR A 1 672 ? 0.516   -3.133  -24.737 1.00 91.55 672 A 1 
ATOM 5216 C CG  . TYR A 1 672 ? 0.425   -1.941  -25.671 1.00 88.32 672 A 1 
ATOM 5217 C CD1 . TYR A 1 672 ? 1.596   -1.256  -26.049 1.00 83.72 672 A 1 
ATOM 5218 C CD2 . TYR A 1 672 ? -0.827  -1.513  -26.151 1.00 84.31 672 A 1 
ATOM 5219 C CE1 . TYR A 1 672 ? 1.515   -0.142  -26.906 1.00 81.88 672 A 1 
ATOM 5220 C CE2 . TYR A 1 672 ? -0.910  -0.404  -27.011 1.00 80.55 672 A 1 
ATOM 5221 C CZ  . TYR A 1 672 ? 0.259   0.288   -27.386 1.00 82.94 672 A 1 
ATOM 5222 O OH  . TYR A 1 672 ? 0.176   1.370   -28.208 1.00 79.11 672 A 1 
ATOM 5223 N N   . ILE A 1 673 ? 0.057   -6.148  -23.841 1.00 92.47 673 A 1 
ATOM 5224 C CA  . ILE A 1 673 ? 0.138   -7.266  -22.889 1.00 93.54 673 A 1 
ATOM 5225 C C   . ILE A 1 673 ? 0.854   -8.462  -23.530 1.00 94.76 673 A 1 
ATOM 5226 O O   . ILE A 1 673 ? 1.775   -9.019  -22.936 1.00 94.76 673 A 1 
ATOM 5227 C CB  . ILE A 1 673 ? -1.280  -7.648  -22.391 1.00 93.71 673 A 1 
ATOM 5228 C CG1 . ILE A 1 673 ? -1.884  -6.509  -21.534 1.00 92.38 673 A 1 
ATOM 5229 C CG2 . ILE A 1 673 ? -1.259  -8.957  -21.582 1.00 91.77 673 A 1 
ATOM 5230 C CD1 . ILE A 1 673 ? -3.394  -6.645  -21.271 1.00 88.43 673 A 1 
ATOM 5231 N N   . GLU A 1 674 ? 0.481   -8.838  -24.756 1.00 94.01 674 A 1 
ATOM 5232 C CA  . GLU A 1 674 ? 1.102   -9.951  -25.489 1.00 94.28 674 A 1 
ATOM 5233 C C   . GLU A 1 674 ? 2.586   -9.691  -25.783 1.00 94.60 674 A 1 
ATOM 5234 O O   . GLU A 1 674 ? 3.423   -10.575 -25.584 1.00 94.13 674 A 1 
ATOM 5235 C CB  . GLU A 1 674 ? 0.342   -10.193 -26.801 1.00 94.68 674 A 1 
ATOM 5236 C CG  . GLU A 1 674 ? -1.026  -10.856 -26.579 1.00 89.37 674 A 1 
ATOM 5237 C CD  . GLU A 1 674 ? -1.890  -10.947 -27.851 1.00 85.12 674 A 1 
ATOM 5238 O OE1 . GLU A 1 674 ? -2.980  -11.559 -27.764 1.00 75.56 674 A 1 
ATOM 5239 O OE2 . GLU A 1 674 ? -1.522  -10.356 -28.889 1.00 77.82 674 A 1 
ATOM 5240 N N   . ARG A 1 675 ? 2.933   -8.461  -26.192 1.00 93.79 675 A 1 
ATOM 5241 C CA  . ARG A 1 675 ? 4.331   -8.072  -26.436 1.00 93.57 675 A 1 
ATOM 5242 C C   . ARG A 1 675 ? 5.161   -8.133  -25.153 1.00 94.28 675 A 1 
ATOM 5243 O O   . ARG A 1 675 ? 6.279   -8.655  -25.187 1.00 93.27 675 A 1 
ATOM 5244 C CB  . ARG A 1 675 ? 4.376   -6.675  -27.080 1.00 93.09 675 A 1 
ATOM 5245 C CG  . ARG A 1 675 ? 5.816   -6.212  -27.347 1.00 83.29 675 A 1 
ATOM 5246 C CD  . ARG A 1 675 ? 5.872   -4.809  -27.961 1.00 80.47 675 A 1 
ATOM 5247 N NE  . ARG A 1 675 ? 5.665   -4.822  -29.418 1.00 69.72 675 A 1 
ATOM 5248 C CZ  . ARG A 1 675 ? 5.590   -3.758  -30.206 1.00 63.56 675 A 1 
ATOM 5249 N NH1 . ARG A 1 675 ? 5.590   -2.548  -29.727 1.00 56.32 675 A 1 
ATOM 5250 N NH2 . ARG A 1 675 ? 5.523   -3.896  -31.503 1.00 53.58 675 A 1 
ATOM 5251 N N   . GLU A 1 676 ? 4.647   -7.605  -24.055 1.00 94.40 676 A 1 
ATOM 5252 C CA  . GLU A 1 676 ? 5.377   -7.592  -22.781 1.00 93.67 676 A 1 
ATOM 5253 C C   . GLU A 1 676 ? 5.536   -9.013  -22.212 1.00 94.47 676 A 1 
ATOM 5254 O O   . GLU A 1 676 ? 6.630   -9.372  -21.780 1.00 94.09 676 A 1 
ATOM 5255 C CB  . GLU A 1 676 ? 4.677   -6.638  -21.807 1.00 92.39 676 A 1 
ATOM 5256 C CG  . GLU A 1 676 ? 5.594   -6.241  -20.647 1.00 84.99 676 A 1 
ATOM 5257 C CD  . GLU A 1 676 ? 5.029   -5.048  -19.865 1.00 88.05 676 A 1 
ATOM 5258 O OE1 . GLU A 1 676 ? 4.528   -5.248  -18.740 1.00 78.36 676 A 1 
ATOM 5259 O OE2 . GLU A 1 676 ? 5.085   -3.910  -20.384 1.00 81.11 676 A 1 
ATOM 5260 N N   . ARG A 1 677 ? 4.508   -9.860  -22.335 1.00 95.50 677 A 1 
ATOM 5261 C CA  . ARG A 1 677 ? 4.583   -11.284 -21.974 1.00 95.44 677 A 1 
ATOM 5262 C C   . ARG A 1 677 ? 5.652   -12.019 -22.786 1.00 95.89 677 A 1 
ATOM 5263 O O   . ARG A 1 677 ? 6.488   -12.699 -22.202 1.00 95.19 677 A 1 
ATOM 5264 C CB  . ARG A 1 677 ? 3.196   -11.923 -22.122 1.00 94.97 677 A 1 
ATOM 5265 C CG  . ARG A 1 677 ? 3.192   -13.375 -21.622 1.00 86.41 677 A 1 
ATOM 5266 C CD  . ARG A 1 677 ? 1.776   -13.970 -21.622 1.00 82.29 677 A 1 
ATOM 5267 N NE  . ARG A 1 677 ? 0.921   -13.374 -20.572 1.00 74.01 677 A 1 
ATOM 5268 C CZ  . ARG A 1 677 ? -0.392  -13.486 -20.468 1.00 65.38 677 A 1 
ATOM 5269 N NH1 . ARG A 1 677 ? -1.098  -14.141 -21.347 1.00 57.99 677 A 1 
ATOM 5270 N NH2 . ARG A 1 677 ? -1.020  -12.936 -19.467 1.00 59.33 677 A 1 
ATOM 5271 N N   . ALA A 1 678 ? 5.705   -11.814 -24.102 1.00 93.64 678 A 1 
ATOM 5272 C CA  . ALA A 1 678 ? 6.734   -12.424 -24.948 1.00 92.86 678 A 1 
ATOM 5273 C C   . ALA A 1 678 ? 8.168   -11.980 -24.588 1.00 92.73 678 A 1 
ATOM 5274 O O   . ALA A 1 678 ? 9.127   -12.722 -24.823 1.00 91.40 678 A 1 
ATOM 5275 C CB  . ALA A 1 678 ? 6.409   -12.093 -26.408 1.00 93.88 678 A 1 
ATOM 5276 N N   . LEU A 1 679 ? 8.341   -10.763 -24.041 1.00 93.27 679 A 1 
ATOM 5277 C CA  . LEU A 1 679 ? 9.630   -10.309 -23.507 1.00 91.65 679 A 1 
ATOM 5278 C C   . LEU A 1 679 ? 9.952   -10.982 -22.168 1.00 91.71 679 A 1 
ATOM 5279 O O   . LEU A 1 679 ? 11.083  -11.432 -21.987 1.00 90.97 679 A 1 
ATOM 5280 C CB  . LEU A 1 679 ? 9.644   -8.775  -23.369 1.00 91.27 679 A 1 
ATOM 5281 C CG  . LEU A 1 679 ? 9.646   -8.004  -24.705 1.00 85.69 679 A 1 
ATOM 5282 C CD1 . LEU A 1 679 ? 9.441   -6.512  -24.438 1.00 80.69 679 A 1 
ATOM 5283 C CD2 . LEU A 1 679 ? 10.963  -8.175  -25.467 1.00 81.04 679 A 1 
ATOM 5284 N N   . ALA A 1 680 ? 8.966   -11.095 -21.274 1.00 93.25 680 A 1 
ATOM 5285 C CA  . ALA A 1 680 ? 9.116   -11.794 -19.997 1.00 92.61 680 A 1 
ATOM 5286 C C   . ALA A 1 680 ? 9.500   -13.268 -20.205 1.00 92.59 680 A 1 
ATOM 5287 O O   . ALA A 1 680 ? 10.491  -13.730 -19.638 1.00 91.38 680 A 1 
ATOM 5288 C CB  . ALA A 1 680 ? 7.822   -11.645 -19.191 1.00 92.27 680 A 1 
ATOM 5289 N N   . ASP A 1 681 ? 8.826   -13.969 -21.118 1.00 93.77 681 A 1 
ATOM 5290 C CA  . ASP A 1 681 ? 9.077   -15.385 -21.422 1.00 92.31 681 A 1 
ATOM 5291 C C   . ASP A 1 681 ? 10.521  -15.655 -21.884 1.00 91.17 681 A 1 
ATOM 5292 O O   . ASP A 1 681 ? 11.084  -16.722 -21.622 1.00 89.60 681 A 1 
ATOM 5293 C CB  . ASP A 1 681 ? 8.109   -15.858 -22.519 1.00 92.51 681 A 1 
ATOM 5294 C CG  . ASP A 1 681 ? 6.633   -15.908 -22.102 1.00 90.00 681 A 1 
ATOM 5295 O OD1 . ASP A 1 681 ? 6.352   -15.938 -20.885 1.00 85.04 681 A 1 
ATOM 5296 O OD2 . ASP A 1 681 ? 5.791   -15.928 -23.028 1.00 86.62 681 A 1 
ATOM 5297 N N   . LYS A 1 682 ? 11.162  -14.680 -22.548 1.00 91.56 682 A 1 
ATOM 5298 C CA  . LYS A 1 682 ? 12.579  -14.797 -22.933 1.00 88.95 682 A 1 
ATOM 5299 C C   . LYS A 1 682 ? 13.509  -14.774 -21.722 1.00 89.07 682 A 1 
ATOM 5300 O O   . LYS A 1 682 ? 14.507  -15.490 -21.728 1.00 87.01 682 A 1 
ATOM 5301 C CB  . LYS A 1 682 ? 12.981  -13.685 -23.911 1.00 87.88 682 A 1 
ATOM 5302 C CG  . LYS A 1 682 ? 12.353  -13.870 -25.294 1.00 80.36 682 A 1 
ATOM 5303 C CD  . LYS A 1 682 ? 12.705  -12.680 -26.189 1.00 76.15 682 A 1 
ATOM 5304 C CE  . LYS A 1 682 ? 12.009  -12.834 -27.542 1.00 68.78 682 A 1 
ATOM 5305 N NZ  . LYS A 1 682 ? 12.354  -11.710 -28.448 1.00 60.18 682 A 1 
ATOM 5306 N N   . LEU A 1 683 ? 13.206  -13.954 -20.714 1.00 89.83 683 A 1 
ATOM 5307 C CA  . LEU A 1 683 ? 14.009  -13.857 -19.495 1.00 87.96 683 A 1 
ATOM 5308 C C   . LEU A 1 683 ? 13.727  -15.010 -18.529 1.00 89.51 683 A 1 
ATOM 5309 O O   . LEU A 1 683 ? 14.664  -15.488 -17.894 1.00 87.14 683 A 1 
ATOM 5310 C CB  . LEU A 1 683 ? 13.799  -12.488 -18.831 1.00 85.35 683 A 1 
ATOM 5311 C CG  . LEU A 1 683 ? 14.411  -11.304 -19.610 1.00 78.68 683 A 1 
ATOM 5312 C CD1 . LEU A 1 683 ? 14.158  -9.999  -18.858 1.00 72.78 683 A 1 
ATOM 5313 C CD2 . LEU A 1 683 ? 15.924  -11.423 -19.784 1.00 72.92 683 A 1 
ATOM 5314 N N   . ILE A 1 684 ? 12.494  -15.519 -18.486 1.00 90.90 684 A 1 
ATOM 5315 C CA  . ILE A 1 684 ? 12.122  -16.695 -17.680 1.00 89.80 684 A 1 
ATOM 5316 C C   . ILE A 1 684 ? 13.023  -17.891 -18.007 1.00 90.64 684 A 1 
ATOM 5317 O O   . ILE A 1 684 ? 13.502  -18.560 -17.094 1.00 88.92 684 A 1 
ATOM 5318 C CB  . ILE A 1 684 ? 10.623  -17.027 -17.874 1.00 88.61 684 A 1 
ATOM 5319 C CG1 . ILE A 1 684 ? 9.752   -15.933 -17.215 1.00 83.73 684 A 1 
ATOM 5320 C CG2 . ILE A 1 684 ? 10.269  -18.404 -17.276 1.00 82.66 684 A 1 
ATOM 5321 C CD1 . ILE A 1 684 ? 8.265   -16.008 -17.600 1.00 75.27 684 A 1 
ATOM 5322 N N   . ARG A 1 685 ? 13.376  -18.098 -19.278 1.00 89.16 685 A 1 
ATOM 5323 C CA  . ARG A 1 685 ? 14.299  -19.179 -19.681 1.00 88.85 685 A 1 
ATOM 5324 C C   . ARG A 1 685 ? 15.664  -19.114 -18.989 1.00 90.63 685 A 1 
ATOM 5325 O O   . ARG A 1 685 ? 16.298  -20.146 -18.806 1.00 88.88 685 A 1 
ATOM 5326 C CB  . ARG A 1 685 ? 14.515  -19.147 -21.198 1.00 87.88 685 A 1 
ATOM 5327 C CG  . ARG A 1 685 ? 13.237  -19.471 -21.973 1.00 81.39 685 A 1 
ATOM 5328 C CD  . ARG A 1 685 ? 13.512  -19.362 -23.470 1.00 77.91 685 A 1 
ATOM 5329 N NE  . ARG A 1 685 ? 12.276  -19.529 -24.248 1.00 69.62 685 A 1 
ATOM 5330 C CZ  . ARG A 1 685 ? 12.181  -19.628 -25.564 1.00 61.44 685 A 1 
ATOM 5331 N NH1 . ARG A 1 685 ? 13.234  -19.600 -26.333 1.00 54.75 685 A 1 
ATOM 5332 N NH2 . ARG A 1 685 ? 11.009  -19.755 -26.127 1.00 53.05 685 A 1 
ATOM 5333 N N   . LEU A 1 686 ? 16.137  -17.916 -18.632 1.00 89.57 686 A 1 
ATOM 5334 C CA  . LEU A 1 686 ? 17.385  -17.749 -17.881 1.00 90.60 686 A 1 
ATOM 5335 C C   . LEU A 1 686 ? 17.192  -18.015 -16.382 1.00 92.10 686 A 1 
ATOM 5336 O O   . LEU A 1 686 ? 18.134  -18.448 -15.721 1.00 91.01 686 A 1 
ATOM 5337 C CB  . LEU A 1 686 ? 17.964  -16.341 -18.107 1.00 90.36 686 A 1 
ATOM 5338 C CG  . LEU A 1 686 ? 18.295  -15.974 -19.564 1.00 89.48 686 A 1 
ATOM 5339 C CD1 . LEU A 1 686 ? 18.822  -14.540 -19.616 1.00 84.78 686 A 1 
ATOM 5340 C CD2 . LEU A 1 686 ? 19.358  -16.896 -20.166 1.00 84.93 686 A 1 
ATOM 5341 N N   . GLU A 1 687 ? 15.988  -17.772 -15.846 1.00 91.84 687 A 1 
ATOM 5342 C CA  . GLU A 1 687 ? 15.637  -18.083 -14.453 1.00 91.24 687 A 1 
ATOM 5343 C C   . GLU A 1 687 ? 15.471  -19.588 -14.222 1.00 92.15 687 A 1 
ATOM 5344 O O   . GLU A 1 687 ? 15.731  -20.076 -13.121 1.00 89.58 687 A 1 
ATOM 5345 C CB  . GLU A 1 687 ? 14.333  -17.375 -14.041 1.00 89.73 687 A 1 
ATOM 5346 C CG  . GLU A 1 687 ? 14.396  -15.847 -14.089 1.00 85.43 687 A 1 
ATOM 5347 C CD  . GLU A 1 687 ? 15.448  -15.239 -13.156 1.00 86.27 687 A 1 
ATOM 5348 O OE1 . GLU A 1 687 ? 15.784  -14.061 -13.382 1.00 77.51 687 A 1 
ATOM 5349 O OE2 . GLU A 1 687 ? 15.940  -15.901 -12.218 1.00 79.27 687 A 1 
ATOM 5350 N N   . ASP A 1 688 ? 15.095  -20.335 -15.247 1.00 90.70 688 A 1 
ATOM 5351 C CA  . ASP A 1 688 ? 14.933  -21.790 -15.165 1.00 90.97 688 A 1 
ATOM 5352 C C   . ASP A 1 688 ? 16.279  -22.526 -15.076 1.00 92.41 688 A 1 
ATOM 5353 O O   . ASP A 1 688 ? 16.355  -23.609 -14.489 1.00 90.66 688 A 1 
ATOM 5354 C CB  . ASP A 1 688 ? 14.097  -22.282 -16.356 1.00 88.97 688 A 1 
ATOM 5355 C CG  . ASP A 1 688 ? 12.633  -21.825 -16.296 1.00 84.96 688 A 1 
ATOM 5356 O OD1 . ASP A 1 688 ? 12.126  -21.603 -15.169 1.00 80.41 688 A 1 
ATOM 5357 O OD2 . ASP A 1 688 ? 12.022  -21.736 -17.384 1.00 80.51 688 A 1 
ATOM 5358 N N   . VAL A 1 689 ? 17.371  -21.926 -15.573 1.00 90.82 689 A 1 
ATOM 5359 C CA  . VAL A 1 689 ? 18.718  -22.502 -15.468 1.00 92.04 689 A 1 
ATOM 5360 C C   . VAL A 1 689 ? 19.279  -22.268 -14.066 1.00 93.38 689 A 1 
ATOM 5361 O O   . VAL A 1 689 ? 19.771  -21.181 -13.739 1.00 92.68 689 A 1 
ATOM 5362 C CB  . VAL A 1 689 ? 19.673  -21.996 -16.559 1.00 92.16 689 A 1 
ATOM 5363 C CG1 . VAL A 1 689 ? 20.974  -22.816 -16.521 1.00 89.50 689 A 1 
ATOM 5364 C CG2 . VAL A 1 689 ? 19.082  -22.160 -17.963 1.00 89.98 689 A 1 
ATOM 5365 N N   . LYS A 1 690 ? 19.212  -23.311 -13.226 1.00 93.26 690 A 1 
ATOM 5366 C CA  . LYS A 1 690 ? 19.632  -23.275 -11.820 1.00 93.57 690 A 1 
ATOM 5367 C C   . LYS A 1 690 ? 21.150  -23.382 -11.664 1.00 94.80 690 A 1 
ATOM 5368 O O   . LYS A 1 690 ? 21.813  -24.134 -12.369 1.00 93.63 690 A 1 
ATOM 5369 C CB  . LYS A 1 690 ? 18.921  -24.373 -11.009 1.00 92.26 690 A 1 
ATOM 5370 C CG  . LYS A 1 690 ? 17.387  -24.268 -10.996 1.00 89.07 690 A 1 
ATOM 5371 C CD  . LYS A 1 690 ? 16.884  -22.925 -10.432 1.00 82.33 690 A 1 
ATOM 5372 C CE  . LYS A 1 690 ? 15.359  -22.910 -10.338 1.00 76.36 690 A 1 
ATOM 5373 N NZ  . LYS A 1 690 ? 14.859  -21.583 -9.890  1.00 66.12 690 A 1 
ATOM 5374 N N   . ILE A 1 691 ? 21.679  -22.669 -10.669 1.00 93.22 691 A 1 
ATOM 5375 C CA  . ILE A 1 691 ? 23.059  -22.764 -10.202 1.00 93.86 691 A 1 
ATOM 5376 C C   . ILE A 1 691 ? 23.034  -23.487 -8.851  1.00 93.97 691 A 1 
ATOM 5377 O O   . ILE A 1 691 ? 22.322  -23.054 -7.946  1.00 92.46 691 A 1 
ATOM 5378 C CB  . ILE A 1 691 ? 23.712  -21.366 -10.112 1.00 94.13 691 A 1 
ATOM 5379 C CG1 . ILE A 1 691 ? 23.682  -20.649 -11.485 1.00 92.88 691 A 1 
ATOM 5380 C CG2 . ILE A 1 691 ? 25.157  -21.495 -9.598  1.00 92.35 691 A 1 
ATOM 5381 C CD1 . ILE A 1 691 ? 24.093  -19.176 -11.422 1.00 89.96 691 A 1 
ATOM 5382 N N   . PRO A 1 692 ? 23.794  -24.578 -8.664  1.00 93.27 692 A 1 
ATOM 5383 C CA  . PRO A 1 692 ? 23.823  -25.295 -7.392  1.00 91.91 692 A 1 
ATOM 5384 C C   . PRO A 1 692 ? 24.253  -24.394 -6.231  1.00 92.39 692 A 1 
ATOM 5385 O O   . PRO A 1 692 ? 25.226  -23.641 -6.333  1.00 90.59 692 A 1 
ATOM 5386 C CB  . PRO A 1 692 ? 24.787  -26.467 -7.590  1.00 91.14 692 A 1 
ATOM 5387 C CG  . PRO A 1 692 ? 24.743  -26.709 -9.097  1.00 90.49 692 A 1 
ATOM 5388 C CD  . PRO A 1 692 ? 24.558  -25.308 -9.672  1.00 92.88 692 A 1 
ATOM 5389 N N   . ARG A 1 693 ? 23.568  -24.487 -5.094  1.00 91.75 693 A 1 
ATOM 5390 C CA  . ARG A 1 693 ? 23.901  -23.742 -3.873  1.00 90.40 693 A 1 
ATOM 5391 C C   . ARG A 1 693 ? 25.319  -24.089 -3.418  1.00 91.06 693 A 1 
ATOM 5392 O O   . ARG A 1 693 ? 25.668  -25.264 -3.289  1.00 88.27 693 A 1 
ATOM 5393 C CB  . ARG A 1 693 ? 22.823  -24.005 -2.798  1.00 88.40 693 A 1 
ATOM 5394 C CG  . ARG A 1 693 ? 23.003  -23.141 -1.540  1.00 81.70 693 A 1 
ATOM 5395 C CD  . ARG A 1 693 ? 21.872  -23.328 -0.503  1.00 78.84 693 A 1 
ATOM 5396 N NE  . ARG A 1 693 ? 20.645  -22.566 -0.828  1.00 75.89 693 A 1 
ATOM 5397 C CZ  . ARG A 1 693 ? 19.576  -22.393 -0.048  1.00 70.49 693 A 1 
ATOM 5398 N NH1 . ARG A 1 693 ? 19.463  -22.937 1.125   1.00 65.93 693 A 1 
ATOM 5399 N NH2 . ARG A 1 693 ? 18.571  -21.649 -0.435  1.00 66.58 693 A 1 
ATOM 5400 N N   . GLY A 1 694 ? 26.132  -23.057 -3.158  1.00 88.73 694 A 1 
ATOM 5401 C CA  . GLY A 1 694 ? 27.535  -23.237 -2.770  1.00 89.31 694 A 1 
ATOM 5402 C C   . GLY A 1 694 ? 28.471  -23.638 -3.915  1.00 92.00 694 A 1 
ATOM 5403 O O   . GLY A 1 694 ? 29.573  -24.116 -3.647  1.00 88.86 694 A 1 
ATOM 5404 N N   . PHE A 1 695 ? 28.059  -23.445 -5.169  1.00 91.08 695 A 1 
ATOM 5405 C CA  . PHE A 1 695 ? 28.915  -23.700 -6.326  1.00 92.14 695 A 1 
ATOM 5406 C C   . PHE A 1 695 ? 30.203  -22.867 -6.267  1.00 93.23 695 A 1 
ATOM 5407 O O   . PHE A 1 695 ? 30.192  -21.672 -5.954  1.00 91.24 695 A 1 
ATOM 5408 C CB  . PHE A 1 695 ? 28.141  -23.437 -7.621  1.00 92.42 695 A 1 
ATOM 5409 C CG  . PHE A 1 695 ? 28.955  -23.737 -8.866  1.00 93.72 695 A 1 
ATOM 5410 C CD1 . PHE A 1 695 ? 29.615  -22.699 -9.547  1.00 89.72 695 A 1 
ATOM 5411 C CD2 . PHE A 1 695 ? 29.097  -25.063 -9.313  1.00 91.23 695 A 1 
ATOM 5412 C CE1 . PHE A 1 695 ? 30.416  -22.985 -10.666 1.00 90.60 695 A 1 
ATOM 5413 C CE2 . PHE A 1 695 ? 29.900  -25.350 -10.430 1.00 90.95 695 A 1 
ATOM 5414 C CZ  . PHE A 1 695 ? 30.561  -24.312 -11.106 1.00 92.96 695 A 1 
ATOM 5415 N N   . ASP A 1 696 ? 31.324  -23.508 -6.572  1.00 93.50 696 A 1 
ATOM 5416 C CA  . ASP A 1 696 ? 32.631  -22.864 -6.619  1.00 93.98 696 A 1 
ATOM 5417 C C   . ASP A 1 696 ? 32.864  -22.224 -7.993  1.00 94.40 696 A 1 
ATOM 5418 O O   . ASP A 1 696 ? 33.273  -22.889 -8.953  1.00 92.57 696 A 1 
ATOM 5419 C CB  . ASP A 1 696 ? 33.712  -23.879 -6.241  1.00 93.07 696 A 1 
ATOM 5420 C CG  . ASP A 1 696 ? 35.116  -23.278 -6.276  1.00 92.57 696 A 1 
ATOM 5421 O OD1 . ASP A 1 696 ? 35.224  -22.028 -6.330  1.00 88.29 696 A 1 
ATOM 5422 O OD2 . ASP A 1 696 ? 36.057  -24.101 -6.267  1.00 88.70 696 A 1 
ATOM 5423 N N   . PHE A 1 697 ? 32.622  -20.914 -8.071  1.00 94.16 697 A 1 
ATOM 5424 C CA  . PHE A 1 697 ? 32.788  -20.136 -9.300  1.00 94.00 697 A 1 
ATOM 5425 C C   . PHE A 1 697 ? 34.249  -20.034 -9.777  1.00 94.25 697 A 1 
ATOM 5426 O O   . PHE A 1 697 ? 34.473  -19.715 -10.945 1.00 92.24 697 A 1 
ATOM 5427 C CB  . PHE A 1 697 ? 32.168  -18.749 -9.108  1.00 93.63 697 A 1 
ATOM 5428 C CG  . PHE A 1 697 ? 30.654  -18.771 -8.966  1.00 94.49 697 A 1 
ATOM 5429 C CD1 . PHE A 1 697 ? 29.843  -18.895 -10.111 1.00 91.90 697 A 1 
ATOM 5430 C CD2 . PHE A 1 697 ? 30.054  -18.676 -7.699  1.00 92.67 697 A 1 
ATOM 5431 C CE1 . PHE A 1 697 ? 28.440  -18.918 -9.988  1.00 91.69 697 A 1 
ATOM 5432 C CE2 . PHE A 1 697 ? 28.651  -18.702 -7.576  1.00 91.91 697 A 1 
ATOM 5433 C CZ  . PHE A 1 697 ? 27.843  -18.818 -8.719  1.00 93.15 697 A 1 
ATOM 5434 N N   . ASP A 1 698 ? 35.241  -20.357 -8.927  1.00 93.79 698 A 1 
ATOM 5435 C CA  . ASP A 1 698 ? 36.651  -20.366 -9.337  1.00 92.83 698 A 1 
ATOM 5436 C C   . ASP A 1 698 ? 36.936  -21.477 -10.372 1.00 93.10 698 A 1 
ATOM 5437 O O   . ASP A 1 698 ? 37.879  -21.363 -11.156 1.00 90.73 698 A 1 
ATOM 5438 C CB  . ASP A 1 698 ? 37.573  -20.434 -8.100  1.00 92.06 698 A 1 
ATOM 5439 C CG  . ASP A 1 698 ? 37.517  -19.164 -7.223  1.00 90.21 698 A 1 
ATOM 5440 O OD1 . ASP A 1 698 ? 37.414  -18.056 -7.802  1.00 84.42 698 A 1 
ATOM 5441 O OD2 . ASP A 1 698 ? 37.584  -19.256 -5.967  1.00 85.74 698 A 1 
ATOM 5442 N N   . LYS A 1 699 ? 36.070  -22.484 -10.464 1.00 93.04 699 A 1 
ATOM 5443 C CA  . LYS A 1 699 ? 36.119  -23.545 -11.490 1.00 92.03 699 A 1 
ATOM 5444 C C   . LYS A 1 699 ? 35.787  -23.056 -12.906 1.00 92.69 699 A 1 
ATOM 5445 O O   . LYS A 1 699 ? 36.117  -23.732 -13.881 1.00 90.19 699 A 1 
ATOM 5446 C CB  . LYS A 1 699 ? 35.172  -24.689 -11.098 1.00 91.35 699 A 1 
ATOM 5447 C CG  . LYS A 1 699 ? 35.621  -25.369 -9.801  1.00 89.03 699 A 1 
ATOM 5448 C CD  . LYS A 1 699 ? 34.673  -26.507 -9.416  1.00 84.70 699 A 1 
ATOM 5449 C CE  . LYS A 1 699 ? 35.160  -27.110 -8.102  1.00 80.97 699 A 1 
ATOM 5450 N NZ  . LYS A 1 699 ? 34.284  -28.211 -7.644  1.00 72.05 699 A 1 
ATOM 5451 N N   . LEU A 1 700 ? 35.146  -21.895 -13.038 1.00 91.29 700 A 1 
ATOM 5452 C CA  . LEU A 1 700 ? 34.785  -21.324 -14.336 1.00 90.93 700 A 1 
ATOM 5453 C C   . LEU A 1 700 ? 35.937  -20.483 -14.905 1.00 91.84 700 A 1 
ATOM 5454 O O   . LEU A 1 700 ? 35.868  -19.256 -14.962 1.00 89.18 700 A 1 
ATOM 5455 C CB  . LEU A 1 700 ? 33.470  -20.529 -14.220 1.00 90.41 700 A 1 
ATOM 5456 C CG  . LEU A 1 700 ? 32.238  -21.340 -13.775 1.00 89.98 700 A 1 
ATOM 5457 C CD1 . LEU A 1 700 ? 31.034  -20.403 -13.689 1.00 85.48 700 A 1 
ATOM 5458 C CD2 . LEU A 1 700 ? 31.899  -22.464 -14.751 1.00 87.41 700 A 1 
ATOM 5459 N N   . ASN A 1 701 ? 37.016  -21.131 -15.357 1.00 93.09 701 A 1 
ATOM 5460 C CA  . ASN A 1 701 ? 38.225  -20.456 -15.858 1.00 92.61 701 A 1 
ATOM 5461 C C   . ASN A 1 701 ? 37.967  -19.481 -17.022 1.00 93.13 701 A 1 
ATOM 5462 O O   . ASN A 1 701 ? 38.698  -18.504 -17.172 1.00 89.20 701 A 1 
ATOM 5463 C CB  . ASN A 1 701 ? 39.252  -21.524 -16.272 1.00 91.54 701 A 1 
ATOM 5464 C CG  . ASN A 1 701 ? 39.812  -22.282 -15.081 1.00 89.32 701 A 1 
ATOM 5465 O OD1 . ASN A 1 701 ? 39.965  -21.756 -13.995 1.00 78.57 701 A 1 
ATOM 5466 N ND2 . ASN A 1 701 ? 40.141  -23.540 -15.247 1.00 79.50 701 A 1 
ATOM 5467 N N   . SER A 1 702 ? 36.927  -19.724 -17.831 1.00 89.45 702 A 1 
ATOM 5468 C CA  . SER A 1 702 ? 36.540  -18.872 -18.961 1.00 89.24 702 A 1 
ATOM 5469 C C   . SER A 1 702 ? 35.706  -17.646 -18.563 1.00 90.25 702 A 1 
ATOM 5470 O O   . SER A 1 702 ? 35.458  -16.793 -19.413 1.00 87.46 702 A 1 
ATOM 5471 C CB  . SER A 1 702 ? 35.775  -19.704 -19.995 1.00 89.42 702 A 1 
ATOM 5472 O OG  . SER A 1 702 ? 36.514  -20.855 -20.359 1.00 83.90 702 A 1 
ATOM 5473 N N   . VAL A 1 703 ? 35.272  -17.544 -17.302 1.00 91.42 703 A 1 
ATOM 5474 C CA  . VAL A 1 703 ? 34.639  -16.338 -16.746 1.00 91.52 703 A 1 
ATOM 5475 C C   . VAL A 1 703 ? 35.736  -15.371 -16.301 1.00 92.40 703 A 1 
ATOM 5476 O O   . VAL A 1 703 ? 36.763  -15.782 -15.744 1.00 90.70 703 A 1 
ATOM 5477 C CB  . VAL A 1 703 ? 33.668  -16.703 -15.602 1.00 91.02 703 A 1 
ATOM 5478 C CG1 . VAL A 1 703 ? 33.080  -15.489 -14.876 1.00 87.39 703 A 1 
ATOM 5479 C CG2 . VAL A 1 703 ? 32.483  -17.513 -16.146 1.00 86.75 703 A 1 
ATOM 5480 N N   . SER A 1 704 ? 35.515  -14.069 -16.523 1.00 92.16 704 A 1 
ATOM 5481 C CA  . SER A 1 704 ? 36.439  -13.013 -16.109 1.00 91.14 704 A 1 
ATOM 5482 C C   . SER A 1 704 ? 36.764  -13.090 -14.608 1.00 92.06 704 A 1 
ATOM 5483 O O   . SER A 1 704 ? 35.963  -13.554 -13.796 1.00 91.96 704 A 1 
ATOM 5484 C CB  . SER A 1 704 ? 35.867  -11.639 -16.485 1.00 90.27 704 A 1 
ATOM 5485 O OG  . SER A 1 704 ? 34.695  -11.356 -15.752 1.00 86.63 704 A 1 
ATOM 5486 N N   . ILE A 1 705 ? 37.965  -12.627 -14.199 1.00 91.00 705 A 1 
ATOM 5487 C CA  . ILE A 1 705 ? 38.365  -12.606 -12.778 1.00 91.30 705 A 1 
ATOM 5488 C C   . ILE A 1 705 ? 37.373  -11.778 -11.959 1.00 92.55 705 A 1 
ATOM 5489 O O   . ILE A 1 705 ? 36.925  -12.222 -10.901 1.00 91.57 705 A 1 
ATOM 5490 C CB  . ILE A 1 705 ? 39.813  -12.083 -12.618 1.00 90.90 705 A 1 
ATOM 5491 C CG1 . ILE A 1 705 ? 40.807  -13.053 -13.300 1.00 85.86 705 A 1 
ATOM 5492 C CG2 . ILE A 1 705 ? 40.176  -11.901 -11.129 1.00 84.69 705 A 1 
ATOM 5493 C CD1 . ILE A 1 705 ? 42.250  -12.533 -13.367 1.00 76.16 705 A 1 
ATOM 5494 N N   . GLU A 1 706 ? 36.973  -10.599 -12.468 1.00 91.13 706 A 1 
ATOM 5495 C CA  . GLU A 1 706 ? 35.969  -9.744  -11.835 1.00 90.44 706 A 1 
ATOM 5496 C C   . GLU A 1 706 ? 34.611  -10.458 -11.738 1.00 91.28 706 A 1 
ATOM 5497 O O   . GLU A 1 706 ? 33.988  -10.458 -10.679 1.00 89.81 706 A 1 
ATOM 5498 C CB  . GLU A 1 706 ? 35.844  -8.439  -12.639 1.00 89.81 706 A 1 
ATOM 5499 C CG  . GLU A 1 706 ? 34.927  -7.435  -11.924 1.00 81.44 706 A 1 
ATOM 5500 C CD  . GLU A 1 706 ? 34.630  -6.171  -12.738 1.00 75.56 706 A 1 
ATOM 5501 O OE1 . GLU A 1 706 ? 33.648  -5.483  -12.348 1.00 68.05 706 A 1 
ATOM 5502 O OE2 . GLU A 1 706 ? 35.337  -5.903  -13.729 1.00 70.82 706 A 1 
ATOM 5503 N N   . GLY A 1 707 ? 34.185  -11.125 -12.820 1.00 92.98 707 A 1 
ATOM 5504 C CA  . GLY A 1 707 ? 32.957  -11.910 -12.853 1.00 92.81 707 A 1 
ATOM 5505 C C   . GLY A 1 707 ? 32.940  -13.000 -11.787 1.00 94.49 707 A 1 
ATOM 5506 O O   . GLY A 1 707 ? 32.002  -13.062 -10.995 1.00 94.23 707 A 1 
ATOM 5507 N N   . ARG A 1 708 ? 34.022  -13.792 -11.662 1.00 93.73 708 A 1 
ATOM 5508 C CA  . ARG A 1 708 ? 34.142  -14.840 -10.629 1.00 93.88 708 A 1 
ATOM 5509 C C   . ARG A 1 708 ? 34.075  -14.280 -9.209  1.00 94.16 708 A 1 
ATOM 5510 O O   . ARG A 1 708 ? 33.345  -14.819 -8.384  1.00 93.14 708 A 1 
ATOM 5511 C CB  . ARG A 1 708 ? 35.431  -15.645 -10.824 1.00 93.62 708 A 1 
ATOM 5512 C CG  . ARG A 1 708 ? 35.321  -16.571 -12.041 1.00 90.77 708 A 1 
ATOM 5513 C CD  . ARG A 1 708 ? 36.527  -17.506 -12.142 1.00 90.42 708 A 1 
ATOM 5514 N NE  . ARG A 1 708 ? 37.746  -16.797 -12.575 1.00 83.86 708 A 1 
ATOM 5515 C CZ  . ARG A 1 708 ? 38.953  -17.331 -12.629 1.00 82.65 708 A 1 
ATOM 5516 N NH1 . ARG A 1 708 ? 39.192  -18.543 -12.222 1.00 71.39 708 A 1 
ATOM 5517 N NH2 . ARG A 1 708 ? 39.953  -16.651 -13.102 1.00 71.41 708 A 1 
ATOM 5518 N N   . GLN A 1 709 ? 34.792  -13.182 -8.932  1.00 95.10 709 A 1 
ATOM 5519 C CA  . GLN A 1 709 ? 34.758  -12.528 -7.617  1.00 93.81 709 A 1 
ATOM 5520 C C   . GLN A 1 709 ? 33.343  -12.063 -7.252  1.00 93.72 709 A 1 
ATOM 5521 O O   . GLN A 1 709 ? 32.879  -12.295 -6.134  1.00 92.57 709 A 1 
ATOM 5522 C CB  . GLN A 1 709 ? 35.711  -11.327 -7.607  1.00 93.79 709 A 1 
ATOM 5523 C CG  . GLN A 1 709 ? 37.189  -11.744 -7.545  1.00 88.52 709 A 1 
ATOM 5524 C CD  . GLN A 1 709 ? 38.135  -10.546 -7.611  1.00 86.11 709 A 1 
ATOM 5525 O OE1 . GLN A 1 709 ? 37.754  -9.407  -7.822  1.00 81.46 709 A 1 
ATOM 5526 N NE2 . GLN A 1 709 ? 39.417  -10.754 -7.420  1.00 78.25 709 A 1 
ATOM 5527 N N   . LYS A 1 710 ? 32.629  -11.443 -8.204  1.00 94.45 710 A 1 
ATOM 5528 C CA  . LYS A 1 710 ? 31.249  -11.000 -7.998  1.00 93.51 710 A 1 
ATOM 5529 C C   . LYS A 1 710 ? 30.300  -12.181 -7.824  1.00 94.38 710 A 1 
ATOM 5530 O O   . LYS A 1 710 ? 29.568  -12.213 -6.843  1.00 93.18 710 A 1 
ATOM 5531 C CB  . LYS A 1 710 ? 30.813  -10.087 -9.148  1.00 92.21 710 A 1 
ATOM 5532 C CG  . LYS A 1 710 ? 31.489  -8.713  -9.032  1.00 89.35 710 A 1 
ATOM 5533 C CD  . LYS A 1 710 ? 31.052  -7.791  -10.168 1.00 84.69 710 A 1 
ATOM 5534 C CE  . LYS A 1 710 ? 31.637  -6.401  -9.936  1.00 80.24 710 A 1 
ATOM 5535 N NZ  . LYS A 1 710 ? 31.318  -5.479  -11.046 1.00 72.03 710 A 1 
ATOM 5536 N N   . LEU A 1 711 ? 30.361  -13.192 -8.683  1.00 93.49 711 A 1 
ATOM 5537 C CA  . LEU A 1 711 ? 29.531  -14.396 -8.568  1.00 93.21 711 A 1 
ATOM 5538 C C   . LEU A 1 711 ? 29.739  -15.104 -7.219  1.00 93.20 711 A 1 
ATOM 5539 O O   . LEU A 1 711 ? 28.768  -15.498 -6.581  1.00 92.68 711 A 1 
ATOM 5540 C CB  . LEU A 1 711 ? 29.837  -15.338 -9.743  1.00 94.24 711 A 1 
ATOM 5541 C CG  . LEU A 1 711 ? 29.346  -14.831 -11.110 1.00 94.50 711 A 1 
ATOM 5542 C CD1 . LEU A 1 711 ? 29.974  -15.671 -12.220 1.00 91.41 711 A 1 
ATOM 5543 C CD2 . LEU A 1 711 ? 27.825  -14.909 -11.241 1.00 92.85 711 A 1 
ATOM 5544 N N   . LYS A 1 712 ? 30.983  -15.172 -6.724  1.00 94.72 712 A 1 
ATOM 5545 C CA  . LYS A 1 712 ? 31.313  -15.732 -5.404  1.00 93.34 712 A 1 
ATOM 5546 C C   . LYS A 1 712 ? 30.737  -14.910 -4.252  1.00 92.90 712 A 1 
ATOM 5547 O O   . LYS A 1 712 ? 30.283  -15.479 -3.265  1.00 90.32 712 A 1 
ATOM 5548 C CB  . LYS A 1 712 ? 32.839  -15.862 -5.313  1.00 92.76 712 A 1 
ATOM 5549 C CG  . LYS A 1 712 ? 33.317  -16.666 -4.098  1.00 85.29 712 A 1 
ATOM 5550 C CD  . LYS A 1 712 ? 34.832  -16.871 -4.227  1.00 82.89 712 A 1 
ATOM 5551 C CE  . LYS A 1 712 ? 35.392  -17.829 -3.175  1.00 74.57 712 A 1 
ATOM 5552 N NZ  . LYS A 1 712 ? 36.782  -18.203 -3.535  1.00 67.51 712 A 1 
ATOM 5553 N N   . ARG A 1 713 ? 30.731  -13.567 -4.364  1.00 92.43 713 A 1 
ATOM 5554 C CA  . ARG A 1 713 ? 30.139  -12.667 -3.358  1.00 91.03 713 A 1 
ATOM 5555 C C   . ARG A 1 713 ? 28.612  -12.740 -3.350  1.00 91.59 713 A 1 
ATOM 5556 O O   . ARG A 1 713 ? 28.005  -12.845 -2.287  1.00 88.47 713 A 1 
ATOM 5557 C CB  . ARG A 1 713 ? 30.633  -11.230 -3.590  1.00 90.05 713 A 1 
ATOM 5558 C CG  . ARG A 1 713 ? 30.147  -10.265 -2.489  1.00 86.49 713 A 1 
ATOM 5559 C CD  . ARG A 1 713 ? 30.670  -8.845  -2.717  1.00 82.43 713 A 1 
ATOM 5560 N NE  . ARG A 1 713 ? 30.298  -7.940  -1.600  1.00 76.79 713 A 1 
ATOM 5561 C CZ  . ARG A 1 713 ? 30.487  -6.634  -1.536  1.00 72.31 713 A 1 
ATOM 5562 N NH1 . ARG A 1 713 ? 30.999  -5.963  -2.528  1.00 65.68 713 A 1 
ATOM 5563 N NH2 . ARG A 1 713 ? 30.167  -5.969  -0.456  1.00 65.83 713 A 1 
ATOM 5564 N N   . TYR A 1 714 ? 27.997  -12.667 -4.529  1.00 93.63 714 A 1 
ATOM 5565 C CA  . TYR A 1 714 ? 26.538  -12.573 -4.656  1.00 93.52 714 A 1 
ATOM 5566 C C   . TYR A 1 714 ? 25.842  -13.939 -4.577  1.00 94.22 714 A 1 
ATOM 5567 O O   . TYR A 1 714 ? 24.694  -13.980 -4.152  1.00 91.85 714 A 1 
ATOM 5568 C CB  . TYR A 1 714 ? 26.174  -11.812 -5.934  1.00 92.89 714 A 1 
ATOM 5569 C CG  . TYR A 1 714 ? 26.409  -10.308 -5.834  1.00 92.58 714 A 1 
ATOM 5570 C CD1 . TYR A 1 714 ? 25.346  -9.452  -5.496  1.00 87.23 714 A 1 
ATOM 5571 C CD2 . TYR A 1 714 ? 27.677  -9.761  -6.080  1.00 88.03 714 A 1 
ATOM 5572 C CE1 . TYR A 1 714 ? 25.558  -8.061  -5.409  1.00 86.22 714 A 1 
ATOM 5573 C CE2 . TYR A 1 714 ? 27.896  -8.372  -5.988  1.00 86.57 714 A 1 
ATOM 5574 C CZ  . TYR A 1 714 ? 26.834  -7.519  -5.658  1.00 87.56 714 A 1 
ATOM 5575 O OH  . TYR A 1 714 ? 27.043  -6.175  -5.582  1.00 85.16 714 A 1 
ATOM 5576 N N   . GLN A 1 715 ? 26.522  -15.030 -4.917  1.00 94.20 715 A 1 
ATOM 5577 C CA  . GLN A 1 715 ? 25.994  -16.400 -4.905  1.00 93.98 715 A 1 
ATOM 5578 C C   . GLN A 1 715 ? 24.594  -16.511 -5.549  1.00 95.37 715 A 1 
ATOM 5579 O O   . GLN A 1 715 ? 23.640  -16.874 -4.859  1.00 94.08 715 A 1 
ATOM 5580 C CB  . GLN A 1 715 ? 26.026  -16.986 -3.482  1.00 92.33 715 A 1 
ATOM 5581 C CG  . GLN A 1 715 ? 27.436  -17.073 -2.892  1.00 86.09 715 A 1 
ATOM 5582 C CD  . GLN A 1 715 ? 27.449  -17.785 -1.541  1.00 79.91 715 A 1 
ATOM 5583 O OE1 . GLN A 1 715 ? 26.461  -17.905 -0.830  1.00 69.71 715 A 1 
ATOM 5584 N NE2 . GLN A 1 715 ? 28.586  -18.302 -1.135  1.00 67.53 715 A 1 
ATOM 5585 N N   . PRO A 1 716 ? 24.437  -16.142 -6.836  1.00 92.75 716 A 1 
ATOM 5586 C CA  . PRO A 1 716 ? 23.152  -16.241 -7.523  1.00 92.85 716 A 1 
ATOM 5587 C C   . PRO A 1 716 ? 22.706  -17.705 -7.637  1.00 93.31 716 A 1 
ATOM 5588 O O   . PRO A 1 716 ? 23.530  -18.609 -7.809  1.00 92.22 716 A 1 
ATOM 5589 C CB  . PRO A 1 716 ? 23.375  -15.604 -8.898  1.00 93.11 716 A 1 
ATOM 5590 C CG  . PRO A 1 716 ? 24.857  -15.870 -9.169  1.00 93.34 716 A 1 
ATOM 5591 C CD  . PRO A 1 716 ? 25.480  -15.732 -7.779  1.00 94.10 716 A 1 
ATOM 5592 N N   . GLU A 1 717 ? 21.391  -17.936 -7.570  1.00 94.03 717 A 1 
ATOM 5593 C CA  . GLU A 1 717 ? 20.792  -19.281 -7.648  1.00 93.87 717 A 1 
ATOM 5594 C C   . GLU A 1 717 ? 20.312  -19.635 -9.065  1.00 94.82 717 A 1 
ATOM 5595 O O   . GLU A 1 717 ? 20.014  -20.795 -9.353  1.00 93.11 717 A 1 
ATOM 5596 C CB  . GLU A 1 717 ? 19.658  -19.408 -6.621  1.00 92.58 717 A 1 
ATOM 5597 C CG  . GLU A 1 717 ? 20.154  -19.181 -5.174  1.00 89.18 717 A 1 
ATOM 5598 C CD  . GLU A 1 717 ? 19.104  -19.506 -4.103  1.00 85.33 717 A 1 
ATOM 5599 O OE1 . GLU A 1 717 ? 19.535  -19.762 -2.944  1.00 76.24 717 A 1 
ATOM 5600 O OE2 . GLU A 1 717 ? 17.906  -19.517 -4.438  1.00 76.10 717 A 1 
ATOM 5601 N N   . THR A 1 718 ? 20.264  -18.639 -9.970  1.00 93.63 718 A 1 
ATOM 5602 C CA  . THR A 1 718 ? 19.921  -18.821 -11.386 1.00 93.86 718 A 1 
ATOM 5603 C C   . THR A 1 718 ? 20.837  -17.996 -12.296 1.00 94.73 718 A 1 
ATOM 5604 O O   . THR A 1 718 ? 21.443  -17.007 -11.870 1.00 94.57 718 A 1 
ATOM 5605 C CB  . THR A 1 718 ? 18.445  -18.484 -11.686 1.00 93.33 718 A 1 
ATOM 5606 O OG1 . THR A 1 718 ? 18.228  -17.097 -11.706 1.00 90.66 718 A 1 
ATOM 5607 C CG2 . THR A 1 718 ? 17.455  -19.091 -10.695 1.00 89.91 718 A 1 
ATOM 5608 N N   . ILE A 1 719 ? 20.934  -18.371 -13.581 1.00 94.10 719 A 1 
ATOM 5609 C CA  . ILE A 1 719 ? 21.650  -17.553 -14.575 1.00 94.42 719 A 1 
ATOM 5610 C C   . ILE A 1 719 ? 20.945  -16.209 -14.789 1.00 94.49 719 A 1 
ATOM 5611 O O   . ILE A 1 719 ? 21.615  -15.194 -14.980 1.00 93.00 719 A 1 
ATOM 5612 C CB  . ILE A 1 719 ? 21.843  -18.323 -15.901 1.00 94.25 719 A 1 
ATOM 5613 C CG1 . ILE A 1 719 ? 22.743  -19.552 -15.637 1.00 91.46 719 A 1 
ATOM 5614 C CG2 . ILE A 1 719 ? 22.462  -17.402 -16.971 1.00 90.62 719 A 1 
ATOM 5615 C CD1 . ILE A 1 719 ? 23.236  -20.271 -16.895 1.00 81.92 719 A 1 
ATOM 5616 N N   . GLY A 1 720 ? 19.617  -16.157 -14.693 1.00 93.44 720 A 1 
ATOM 5617 C CA  . GLY A 1 720 ? 18.846  -14.917 -14.720 1.00 92.32 720 A 1 
ATOM 5618 C C   . GLY A 1 720 ? 19.305  -13.938 -13.642 1.00 93.02 720 A 1 
ATOM 5619 O O   . GLY A 1 720 ? 19.667  -12.803 -13.957 1.00 92.04 720 A 1 
ATOM 5620 N N   . GLN A 1 721 ? 19.410  -14.385 -12.395 1.00 94.81 721 A 1 
ATOM 5621 C CA  . GLN A 1 721 ? 19.952  -13.588 -11.285 1.00 94.43 721 A 1 
ATOM 5622 C C   . GLN A 1 721 ? 21.399  -13.142 -11.554 1.00 94.83 721 A 1 
ATOM 5623 O O   . GLN A 1 721 ? 21.717  -11.961 -11.414 1.00 94.52 721 A 1 
ATOM 5624 C CB  . GLN A 1 721 ? 19.892  -14.395 -9.983  1.00 93.97 721 A 1 
ATOM 5625 C CG  . GLN A 1 721 ? 18.460  -14.593 -9.467  1.00 88.41 721 A 1 
ATOM 5626 C CD  . GLN A 1 721 ? 18.386  -15.590 -8.318  1.00 87.06 721 A 1 
ATOM 5627 O OE1 . GLN A 1 721 ? 19.379  -16.086 -7.805  1.00 80.75 721 A 1 
ATOM 5628 N NE2 . GLN A 1 721 ? 17.197  -15.933 -7.869  1.00 79.75 721 A 1 
ATOM 5629 N N   . ALA A 1 722 ? 22.259  -14.059 -12.011 1.00 93.50 722 A 1 
ATOM 5630 C CA  . ALA A 1 722 ? 23.649  -13.742 -12.339 1.00 93.76 722 A 1 
ATOM 5631 C C   . ALA A 1 722 ? 23.765  -12.634 -13.399 1.00 93.89 722 A 1 
ATOM 5632 O O   . ALA A 1 722 ? 24.591  -11.734 -13.261 1.00 93.16 722 A 1 
ATOM 5633 C CB  . ALA A 1 722 ? 24.346  -15.026 -12.800 1.00 94.47 722 A 1 
ATOM 5634 N N   . SER A 1 723 ? 22.898  -12.647 -14.411 1.00 93.59 723 A 1 
ATOM 5635 C CA  . SER A 1 723 ? 22.898  -11.665 -15.507 1.00 92.05 723 A 1 
ATOM 5636 C C   . SER A 1 723 ? 22.581  -10.228 -15.066 1.00 91.70 723 A 1 
ATOM 5637 O O   . SER A 1 723 ? 22.924  -9.277  -15.769 1.00 89.87 723 A 1 
ATOM 5638 C CB  . SER A 1 723 ? 21.924  -12.112 -16.604 1.00 91.83 723 A 1 
ATOM 5639 O OG  . SER A 1 723 ? 20.575  -11.843 -16.282 1.00 86.61 723 A 1 
ATOM 5640 N N   . ARG A 1 724 ? 21.946  -10.061 -13.896 1.00 91.40 724 A 1 
ATOM 5641 C CA  . ARG A 1 724 ? 21.575  -8.747  -13.339 1.00 89.55 724 A 1 
ATOM 5642 C C   . ARG A 1 724 ? 22.611  -8.174  -12.373 1.00 89.87 724 A 1 
ATOM 5643 O O   . ARG A 1 724 ? 22.494  -7.007  -11.986 1.00 88.41 724 A 1 
ATOM 5644 C CB  . ARG A 1 724 ? 20.188  -8.845  -12.696 1.00 89.03 724 A 1 
ATOM 5645 C CG  . ARG A 1 724 ? 19.092  -9.095  -13.748 1.00 88.09 724 A 1 
ATOM 5646 C CD  . ARG A 1 724 ? 17.709  -9.057  -13.123 1.00 87.13 724 A 1 
ATOM 5647 N NE  . ARG A 1 724 ? 17.475  -10.176 -12.186 1.00 84.67 724 A 1 
ATOM 5648 C CZ  . ARG A 1 724 ? 17.041  -11.384 -12.480 1.00 83.94 724 A 1 
ATOM 5649 N NH1 . ARG A 1 724 ? 16.830  -11.794 -13.697 1.00 73.66 724 A 1 
ATOM 5650 N NH2 . ARG A 1 724 ? 16.792  -12.228 -11.533 1.00 77.80 724 A 1 
ATOM 5651 N N   . ILE A 1 725 ? 23.626  -8.946  -12.004 1.00 91.64 725 A 1 
ATOM 5652 C CA  . ILE A 1 725 ? 24.720  -8.469  -11.152 1.00 91.69 725 A 1 
ATOM 5653 C C   . ILE A 1 725 ? 25.552  -7.454  -11.942 1.00 91.85 725 A 1 
ATOM 5654 O O   . ILE A 1 725 ? 26.107  -7.750  -13.001 1.00 90.62 725 A 1 
ATOM 5655 C CB  . ILE A 1 725 ? 25.572  -9.639  -10.617 1.00 92.48 725 A 1 
ATOM 5656 C CG1 . ILE A 1 725 ? 24.716  -10.596 -9.749  1.00 91.64 725 A 1 
ATOM 5657 C CG2 . ILE A 1 725 ? 26.766  -9.105  -9.796  1.00 90.63 725 A 1 
ATOM 5658 C CD1 . ILE A 1 725 ? 25.425  -11.904 -9.381  1.00 89.33 725 A 1 
ATOM 5659 N N   . THR A 1 726 ? 25.679  -6.245  -11.413 1.00 89.73 726 A 1 
ATOM 5660 C CA  . THR A 1 726 ? 26.444  -5.168  -12.051 1.00 88.76 726 A 1 
ATOM 5661 C C   . THR A 1 726 ? 27.895  -5.582  -12.286 1.00 89.91 726 A 1 
ATOM 5662 O O   . THR A 1 726 ? 28.624  -5.883  -11.341 1.00 88.05 726 A 1 
ATOM 5663 C CB  . THR A 1 726 ? 26.393  -3.888  -11.204 1.00 86.45 726 A 1 
ATOM 5664 O OG1 . THR A 1 726 ? 25.044  -3.522  -11.018 1.00 80.31 726 A 1 
ATOM 5665 C CG2 . THR A 1 726 ? 27.078  -2.700  -11.880 1.00 79.51 726 A 1 
ATOM 5666 N N   . GLY A 1 727 ? 28.337  -5.541  -13.552 1.00 88.10 727 A 1 
ATOM 5667 C CA  . GLY A 1 727 ? 29.699  -5.904  -13.966 1.00 88.34 727 A 1 
ATOM 5668 C C   . GLY A 1 727 ? 29.908  -7.379  -14.304 1.00 91.01 727 A 1 
ATOM 5669 O O   . GLY A 1 727 ? 31.038  -7.761  -14.589 1.00 89.09 727 A 1 
ATOM 5670 N N   . ILE A 1 728 ? 28.853  -8.200  -14.320 1.00 90.74 728 A 1 
ATOM 5671 C CA  . ILE A 1 728 ? 28.850  -9.476  -15.038 1.00 92.42 728 A 1 
ATOM 5672 C C   . ILE A 1 728 ? 28.577  -9.188  -16.518 1.00 93.16 728 A 1 
ATOM 5673 O O   . ILE A 1 728 ? 27.578  -8.557  -16.862 1.00 90.85 728 A 1 
ATOM 5674 C CB  . ILE A 1 728 ? 27.836  -10.466 -14.435 1.00 93.15 728 A 1 
ATOM 5675 C CG1 . ILE A 1 728 ? 28.114  -10.759 -12.943 1.00 90.64 728 A 1 
ATOM 5676 C CG2 . ILE A 1 728 ? 27.807  -11.782 -15.231 1.00 90.28 728 A 1 
ATOM 5677 C CD1 . ILE A 1 728 ? 29.471  -11.407 -12.655 1.00 83.01 728 A 1 
ATOM 5678 N N   . SER A 1 729 ? 29.481  -9.630  -17.399 1.00 91.17 729 A 1 
ATOM 5679 C CA  . SER A 1 729 ? 29.366  -9.365  -18.833 1.00 90.63 729 A 1 
ATOM 5680 C C   . SER A 1 729 ? 28.451  -10.378 -19.537 1.00 91.75 729 A 1 
ATOM 5681 O O   . SER A 1 729 ? 28.332  -11.525 -19.095 1.00 91.81 729 A 1 
ATOM 5682 C CB  . SER A 1 729 ? 30.755  -9.326  -19.474 1.00 90.39 729 A 1 
ATOM 5683 O OG  . SER A 1 729 ? 31.281  -10.626 -19.612 1.00 86.55 729 A 1 
ATOM 5684 N N   . PRO A 1 730 ? 27.859  -10.029 -20.695 1.00 87.19 730 A 1 
ATOM 5685 C CA  . PRO A 1 730 ? 27.134  -10.999 -21.522 1.00 85.90 730 A 1 
ATOM 5686 C C   . PRO A 1 730 ? 27.980  -12.211 -21.946 1.00 88.38 730 A 1 
ATOM 5687 O O   . PRO A 1 730 ? 27.446  -13.303 -22.147 1.00 87.76 730 A 1 
ATOM 5688 C CB  . PRO A 1 730 ? 26.659  -10.207 -22.745 1.00 85.52 730 A 1 
ATOM 5689 C CG  . PRO A 1 730 ? 26.564  -8.770  -22.228 1.00 85.77 730 A 1 
ATOM 5690 C CD  . PRO A 1 730 ? 27.731  -8.686  -21.245 1.00 88.50 730 A 1 
ATOM 5691 N N   . ALA A 1 731 ? 29.305  -12.034 -22.069 1.00 90.70 731 A 1 
ATOM 5692 C CA  . ALA A 1 731 ? 30.234  -13.121 -22.362 1.00 90.36 731 A 1 
ATOM 5693 C C   . ALA A 1 731 ? 30.339  -14.099 -21.178 1.00 91.73 731 A 1 
ATOM 5694 O O   . ALA A 1 731 ? 30.239  -15.308 -21.383 1.00 90.88 731 A 1 
ATOM 5695 C CB  . ALA A 1 731 ? 31.592  -12.526 -22.746 1.00 90.78 731 A 1 
ATOM 5696 N N   . ASP A 1 732 ? 30.445  -13.586 -19.941 1.00 91.74 732 A 1 
ATOM 5697 C CA  . ASP A 1 732 ? 30.442  -14.407 -18.723 1.00 92.09 732 A 1 
ATOM 5698 C C   . ASP A 1 732 ? 29.145  -15.227 -18.605 1.00 93.30 732 A 1 
ATOM 5699 O O   . ASP A 1 732 ? 29.182  -16.429 -18.336 1.00 93.07 732 A 1 
ATOM 5700 C CB  . ASP A 1 732 ? 30.609  -13.517 -17.477 1.00 91.93 732 A 1 
ATOM 5701 C CG  . ASP A 1 732 ? 31.945  -12.773 -17.402 1.00 91.85 732 A 1 
ATOM 5702 O OD1 . ASP A 1 732 ? 32.999  -13.400 -17.638 1.00 86.79 732 A 1 
ATOM 5703 O OD2 . ASP A 1 732 ? 31.929  -11.560 -17.089 1.00 88.69 732 A 1 
ATOM 5704 N N   . ILE A 1 733 ? 27.994  -14.603 -18.890 1.00 93.82 733 A 1 
ATOM 5705 C CA  . ILE A 1 733 ? 26.691  -15.280 -18.914 1.00 93.49 733 A 1 
ATOM 5706 C C   . ILE A 1 733 ? 26.644  -16.376 -19.983 1.00 94.28 733 A 1 
ATOM 5707 O O   . ILE A 1 733 ? 26.140  -17.466 -19.726 1.00 93.67 733 A 1 
ATOM 5708 C CB  . ILE A 1 733 ? 25.552  -14.254 -19.097 1.00 93.48 733 A 1 
ATOM 5709 C CG1 . ILE A 1 733 ? 25.479  -13.273 -17.905 1.00 92.15 733 A 1 
ATOM 5710 C CG2 . ILE A 1 733 ? 24.182  -14.930 -19.309 1.00 91.96 733 A 1 
ATOM 5711 C CD1 . ILE A 1 733 ? 25.317  -13.928 -16.527 1.00 87.53 733 A 1 
ATOM 5712 N N   . SER A 1 734 ? 27.207  -16.122 -21.160 1.00 90.11 734 A 1 
ATOM 5713 C CA  . SER A 1 734 ? 27.278  -17.118 -22.235 1.00 89.17 734 A 1 
ATOM 5714 C C   . SER A 1 734 ? 28.103  -18.341 -21.819 1.00 90.08 734 A 1 
ATOM 5715 O O   . SER A 1 734 ? 27.695  -19.473 -22.066 1.00 90.97 734 A 1 
ATOM 5716 C CB  . SER A 1 734 ? 27.857  -16.501 -23.508 1.00 90.09 734 A 1 
ATOM 5717 O OG  . SER A 1 734 ? 27.069  -15.408 -23.939 1.00 81.87 734 A 1 
ATOM 5718 N N   . VAL A 1 735 ? 29.236  -18.131 -21.130 1.00 92.65 735 A 1 
ATOM 5719 C CA  . VAL A 1 735 ? 30.047  -19.221 -20.562 1.00 92.47 735 A 1 
ATOM 5720 C C   . VAL A 1 735 ? 29.240  -20.026 -19.541 1.00 93.68 735 A 1 
ATOM 5721 O O   . VAL A 1 735 ? 29.229  -21.258 -19.594 1.00 93.33 735 A 1 
ATOM 5722 C CB  . VAL A 1 735 ? 31.337  -18.670 -19.922 1.00 92.35 735 A 1 
ATOM 5723 C CG1 . VAL A 1 735 ? 32.118  -19.745 -19.157 1.00 89.29 735 A 1 
ATOM 5724 C CG2 . VAL A 1 735 ? 32.274  -18.089 -20.989 1.00 90.39 735 A 1 
ATOM 5725 N N   . MET A 1 736 ? 28.526  -19.347 -18.638 1.00 91.68 736 A 1 
ATOM 5726 C CA  . MET A 1 736 ? 27.679  -20.004 -17.642 1.00 91.37 736 A 1 
ATOM 5727 C C   . MET A 1 736 ? 26.529  -20.793 -18.281 1.00 92.24 736 A 1 
ATOM 5728 O O   . MET A 1 736 ? 26.248  -21.906 -17.844 1.00 92.07 736 A 1 
ATOM 5729 C CB  . MET A 1 736 ? 27.124  -18.974 -16.657 1.00 92.14 736 A 1 
ATOM 5730 C CG  . MET A 1 736 ? 28.205  -18.369 -15.756 1.00 90.73 736 A 1 
ATOM 5731 S SD  . MET A 1 736 ? 27.590  -17.089 -14.632 1.00 88.92 736 A 1 
ATOM 5732 C CE  . MET A 1 736 ? 26.561  -18.097 -13.541 1.00 75.75 736 A 1 
ATOM 5733 N N   . LEU A 1 737 ? 25.903  -20.276 -19.335 1.00 94.21 737 A 1 
ATOM 5734 C CA  . LEU A 1 737 ? 24.863  -20.991 -20.085 1.00 92.93 737 A 1 
ATOM 5735 C C   . LEU A 1 737 ? 25.399  -22.274 -20.721 1.00 93.03 737 A 1 
ATOM 5736 O O   . LEU A 1 737 ? 24.738  -23.304 -20.662 1.00 92.32 737 A 1 
ATOM 5737 C CB  . LEU A 1 737 ? 24.271  -20.075 -21.169 1.00 92.87 737 A 1 
ATOM 5738 C CG  . LEU A 1 737 ? 23.262  -19.045 -20.643 1.00 90.03 737 A 1 
ATOM 5739 C CD1 . LEU A 1 737 ? 22.945  -18.025 -21.734 1.00 86.85 737 A 1 
ATOM 5740 C CD2 . LEU A 1 737 ? 21.946  -19.712 -20.228 1.00 88.53 737 A 1 
ATOM 5741 N N   . VAL A 1 738 ? 26.606  -22.245 -21.285 1.00 93.22 738 A 1 
ATOM 5742 C CA  . VAL A 1 738 ? 27.244  -23.452 -21.838 1.00 92.25 738 A 1 
ATOM 5743 C C   . VAL A 1 738 ? 27.573  -24.463 -20.739 1.00 92.11 738 A 1 
ATOM 5744 O O   . VAL A 1 738 ? 27.500  -25.666 -20.980 1.00 90.91 738 A 1 
ATOM 5745 C CB  . VAL A 1 738 ? 28.501  -23.079 -22.643 1.00 92.54 738 A 1 
ATOM 5746 C CG1 . VAL A 1 738 ? 29.303  -24.301 -23.107 1.00 88.89 738 A 1 
ATOM 5747 C CG2 . VAL A 1 738 ? 28.115  -22.300 -23.912 1.00 89.78 738 A 1 
ATOM 5748 N N   . TYR A 1 739 ? 27.953  -23.997 -19.546 1.00 92.27 739 A 1 
ATOM 5749 C CA  . TYR A 1 739 ? 28.328  -24.864 -18.430 1.00 90.81 739 A 1 
ATOM 5750 C C   . TYR A 1 739 ? 27.115  -25.487 -17.722 1.00 89.63 739 A 1 
ATOM 5751 O O   . TYR A 1 739 ? 27.121  -26.684 -17.447 1.00 85.91 739 A 1 
ATOM 5752 C CB  . TYR A 1 739 ? 29.201  -24.061 -17.458 1.00 91.60 739 A 1 
ATOM 5753 C CG  . TYR A 1 739 ? 29.830  -24.910 -16.372 1.00 91.87 739 A 1 
ATOM 5754 C CD1 . TYR A 1 739 ? 29.115  -25.193 -15.192 1.00 86.17 739 A 1 
ATOM 5755 C CD2 . TYR A 1 739 ? 31.121  -25.445 -16.552 1.00 88.34 739 A 1 
ATOM 5756 C CE1 . TYR A 1 739 ? 29.684  -26.011 -14.197 1.00 87.03 739 A 1 
ATOM 5757 C CE2 . TYR A 1 739 ? 31.697  -26.260 -15.558 1.00 87.52 739 A 1 
ATOM 5758 C CZ  . TYR A 1 739 ? 30.975  -26.545 -14.379 1.00 90.10 739 A 1 
ATOM 5759 O OH  . TYR A 1 739 ? 31.520  -27.336 -13.417 1.00 88.56 739 A 1 
ATOM 5760 N N   . PHE A 1 740 ? 26.085  -24.689 -17.416 1.00 92.19 740 A 1 
ATOM 5761 C CA  . PHE A 1 740 ? 24.909  -25.115 -16.643 1.00 89.52 740 A 1 
ATOM 5762 C C   . PHE A 1 740 ? 23.705  -25.518 -17.504 1.00 86.94 740 A 1 
ATOM 5763 O O   . PHE A 1 740 ? 22.784  -26.146 -16.992 1.00 78.90 740 A 1 
ATOM 5764 C CB  . PHE A 1 740 ? 24.497  -23.990 -15.685 1.00 90.18 740 A 1 
ATOM 5765 C CG  . PHE A 1 740 ? 25.490  -23.684 -14.582 1.00 92.06 740 A 1 
ATOM 5766 C CD1 . PHE A 1 740 ? 25.679  -24.605 -13.536 1.00 87.76 740 A 1 
ATOM 5767 C CD2 . PHE A 1 740 ? 26.198  -22.470 -14.579 1.00 89.20 740 A 1 
ATOM 5768 C CE1 . PHE A 1 740 ? 26.575  -24.316 -12.494 1.00 88.33 740 A 1 
ATOM 5769 C CE2 . PHE A 1 740 ? 27.098  -22.181 -13.536 1.00 88.99 740 A 1 
ATOM 5770 C CZ  . PHE A 1 740 ? 27.289  -23.103 -12.494 1.00 91.49 740 A 1 
ATOM 5771 N N   . GLY A 1 741 ? 23.675  -25.123 -18.770 1.00 82.92 741 A 1 
ATOM 5772 C CA  . GLY A 1 741 ? 22.586  -25.439 -19.700 1.00 76.86 741 A 1 
ATOM 5773 C C   . GLY A 1 741 ? 22.753  -26.785 -20.422 1.00 74.66 741 A 1 
ATOM 5774 O O   . GLY A 1 741 ? 21.955  -27.087 -21.308 1.00 67.36 741 A 1 
ATOM 5775 N N   . ARG A 1 742 ? 23.810  -27.547 -20.089 1.00 69.23 742 A 1 
ATOM 5776 C CA  . ARG A 1 742 ? 23.981  -28.969 -20.415 1.00 63.53 742 A 1 
ATOM 5777 C C   . ARG A 1 742 ? 23.410  -29.826 -19.293 1.00 56.24 742 A 1 
ATOM 5778 O O   . ARG A 1 742 ? 22.850  -30.881 -19.631 1.00 50.32 742 A 1 
ATOM 5779 C CB  . ARG A 1 742 ? 25.462  -29.311 -20.577 1.00 56.93 742 A 1 
ATOM 5780 C CG  . ARG A 1 742 ? 26.061  -28.751 -21.863 1.00 50.67 742 A 1 
ATOM 5781 C CD  . ARG A 1 742 ? 27.523  -29.204 -21.941 1.00 46.59 742 A 1 
ATOM 5782 N NE  . ARG A 1 742 ? 28.172  -28.723 -23.169 1.00 39.92 742 A 1 
ATOM 5783 C CZ  . ARG A 1 742 ? 29.373  -29.063 -23.591 1.00 36.25 742 A 1 
ATOM 5784 N NH1 . ARG A 1 742 ? 30.133  -29.884 -22.918 1.00 37.50 742 A 1 
ATOM 5785 N NH2 . ARG A 1 742 ? 29.838  -28.581 -24.708 1.00 35.55 742 A 1 
ATOM 5786 O OXT . ARG A 1 742 ? 23.638  -29.410 -18.148 1.00 44.98 742 A 1 
#
