# 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_if05703
#
_entry.id if05703
#
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 ILE 2   
1 n GLU 3   
1 n LYS 4   
1 n VAL 5   
1 n VAL 6   
1 n LYS 7   
1 n ARG 8   
1 n SER 9   
1 n GLY 10  
1 n ALA 11  
1 n ILE 12  
1 n GLU 13  
1 n GLN 14  
1 n TYR 15  
1 n CYS 16  
1 n LYS 17  
1 n SER 18  
1 n LYS 19  
1 n ILE 20  
1 n ALA 21  
1 n ALA 22  
1 n ALA 23  
1 n ILE 24  
1 n GLY 25  
1 n LYS 26  
1 n ALA 27  
1 n PHE 28  
1 n ALA 29  
1 n ALA 30  
1 n THR 31  
1 n ARG 32  
1 n PRO 33  
1 n ASP 34  
1 n PRO 35  
1 n SER 36  
1 n SER 37  
1 n ASP 38  
1 n ALA 39  
1 n ASP 40  
1 n GLN 41  
1 n ILE 42  
1 n GLY 43  
1 n VAL 44  
1 n ARG 45  
1 n ARG 46  
1 n ARG 47  
1 n VAL 48  
1 n GLU 49  
1 n THR 50  
1 n ILE 51  
1 n THR 52  
1 n ASN 53  
1 n ALA 54  
1 n VAL 55  
1 n GLU 56  
1 n SER 57  
1 n ALA 58  
1 n LEU 59  
1 n SER 60  
1 n SER 61  
1 n LYS 62  
1 n ASN 63  
1 n THR 64  
1 n PRO 65  
1 n ALA 66  
1 n THR 67  
1 n ILE 68  
1 n GLU 69  
1 n GLU 70  
1 n ILE 71  
1 n GLN 72  
1 n ASP 73  
1 n THR 74  
1 n VAL 75  
1 n GLU 76  
1 n THR 77  
1 n ALA 78  
1 n LEU 79  
1 n ILE 80  
1 n GLU 81  
1 n ALA 82  
1 n ARG 83  
1 n GLU 84  
1 n VAL 85  
1 n ALA 86  
1 n ALA 87  
1 n ALA 88  
1 n LYS 89  
1 n ALA 90  
1 n TYR 91  
1 n ILE 92  
1 n LEU 93  
1 n TYR 94  
1 n ARG 95  
1 n ALA 96  
1 n ARG 97  
1 n HIS 98  
1 n GLU 99  
1 n VAL 100 
1 n LEU 101 
1 n ARG 102 
1 n ASP 103 
1 n THR 104 
1 n LYS 105 
1 n LYS 106 
1 n LEU 107 
1 n LEU 108 
1 n LEU 109 
1 n ASP 110 
1 n ILE 111 
1 n ASP 112 
1 n GLU 113 
1 n THR 114 
1 n MET 115 
1 n LYS 116 
1 n GLY 117 
1 n TYR 118 
1 n LEU 119 
1 n ASN 120 
1 n GLN 121 
1 n SER 122 
1 n ASP 123 
1 n TRP 124 
1 n ARG 125 
1 n VAL 126 
1 n ASN 127 
1 n GLU 128 
1 n ASN 129 
1 n ALA 130 
1 n ASN 131 
1 n VAL 132 
1 n ASN 133 
1 n TYR 134 
1 n SER 135 
1 n LEU 136 
1 n GLY 137 
1 n GLY 138 
1 n LEU 139 
1 n ILE 140 
1 n LEU 141 
1 n HIS 142 
1 n ASN 143 
1 n SER 144 
1 n GLY 145 
1 n SER 146 
1 n VAL 147 
1 n THR 148 
1 n ALA 149 
1 n ASN 150 
1 n TYR 151 
1 n TRP 152 
1 n LEU 153 
1 n LYS 154 
1 n ASN 155 
1 n VAL 156 
1 n TYR 157 
1 n PRO 158 
1 n PRO 159 
1 n GLU 160 
1 n ILE 161 
1 n ALA 162 
1 n ASP 163 
1 n ALA 164 
1 n HIS 165 
1 n ARG 166 
1 n SER 167 
1 n ALA 168 
1 n ALA 169 
1 n PHE 170 
1 n HIS 171 
1 n LEU 172 
1 n HIS 173 
1 n ASP 174 
1 n LEU 175 
1 n SER 176 
1 n MET 177 
1 n PHE 178 
1 n SER 179 
1 n GLY 180 
1 n TYR 181 
1 n CYS 182 
1 n ALA 183 
1 n GLY 184 
1 n TRP 185 
1 n SER 186 
1 n LEU 187 
1 n ARG 188 
1 n ALA 189 
1 n LEU 190 
1 n ILE 191 
1 n LYS 192 
1 n GLU 193 
1 n GLY 194 
1 n LEU 195 
1 n GLY 196 
1 n GLY 197 
1 n VAL 198 
1 n PRO 199 
1 n ASP 200 
1 n LYS 201 
1 n ILE 202 
1 n THR 203 
1 n SER 204 
1 n LYS 205 
1 n PRO 206 
1 n ALA 207 
1 n ARG 208 
1 n HIS 209 
1 n LEU 210 
1 n SER 211 
1 n THR 212 
1 n LEU 213 
1 n MET 214 
1 n GLN 215 
1 n GLN 216 
1 n ALA 217 
1 n VAL 218 
1 n ASN 219 
1 n PHE 220 
1 n LEU 221 
1 n GLY 222 
1 n CYS 223 
1 n LEU 224 
1 n GLN 225 
1 n ASN 226 
1 n GLU 227 
1 n TRP 228 
1 n ALA 229 
1 n GLY 230 
1 n ALA 231 
1 n GLN 232 
1 n ALA 233 
1 n PHE 234 
1 n SER 235 
1 n SER 236 
1 n PHE 237 
1 n ASP 238 
1 n THR 239 
1 n TYR 240 
1 n ILE 241 
1 n ALA 242 
1 n PRO 243 
1 n PHE 244 
1 n VAL 245 
1 n ARG 246 
1 n ALA 247 
1 n ASP 248 
1 n ASN 249 
1 n LEU 250 
1 n THR 251 
1 n ASP 252 
1 n ARG 253 
1 n GLU 254 
1 n VAL 255 
1 n LYS 256 
1 n GLN 257 
1 n CYS 258 
1 n LEU 259 
1 n GLN 260 
1 n SER 261 
1 n PHE 262 
1 n VAL 263 
1 n PHE 264 
1 n GLY 265 
1 n VAL 266 
1 n ASN 267 
1 n THR 268 
1 n PRO 269 
1 n SER 270 
1 n ARG 271 
1 n TRP 272 
1 n GLY 273 
1 n SER 274 
1 n GLN 275 
1 n ALA 276 
1 n PRO 277 
1 n PHE 278 
1 n THR 279 
1 n ASN 280 
1 n ILE 281 
1 n THR 282 
1 n LEU 283 
1 n ASP 284 
1 n TRP 285 
1 n THR 286 
1 n VAL 287 
1 n PRO 288 
1 n GLU 289 
1 n ASP 290 
1 n LEU 291 
1 n ALA 292 
1 n ASP 293 
1 n LYS 294 
1 n LYS 295 
1 n ALA 296 
1 n VAL 297 
1 n VAL 298 
1 n GLY 299 
1 n GLY 300 
1 n LYS 301 
1 n GLU 302 
1 n VAL 303 
1 n ASP 304 
1 n PHE 305 
1 n THR 306 
1 n TYR 307 
1 n GLY 308 
1 n ASP 309 
1 n CYS 310 
1 n GLN 311 
1 n ASN 312 
1 n GLU 313 
1 n MET 314 
1 n ASN 315 
1 n ARG 316 
1 n VAL 317 
1 n ASN 318 
1 n ARG 319 
1 n LEU 320 
1 n PHE 321 
1 n ILE 322 
1 n GLU 323 
1 n LEU 324 
1 n MET 325 
1 n LEU 326 
1 n GLU 327 
1 n GLY 328 
1 n ASP 329 
1 n ALA 330 
1 n ASN 331 
1 n GLY 332 
1 n ARG 333 
1 n GLY 334 
1 n PHE 335 
1 n GLN 336 
1 n TYR 337 
1 n PRO 338 
1 n ILE 339 
1 n PRO 340 
1 n THR 341 
1 n TYR 342 
1 n ASN 343 
1 n ILE 344 
1 n THR 345 
1 n LYS 346 
1 n GLU 347 
1 n PHE 348 
1 n ASP 349 
1 n TRP 350 
1 n ASN 351 
1 n SER 352 
1 n PRO 353 
1 n ASN 354 
1 n ALA 355 
1 n LYS 356 
1 n LEU 357 
1 n LEU 358 
1 n PHE 359 
1 n GLU 360 
1 n MET 361 
1 n THR 362 
1 n SER 363 
1 n ARG 364 
1 n TYR 365 
1 n GLY 366 
1 n THR 367 
1 n PRO 368 
1 n TYR 369 
1 n PHE 370 
1 n GLN 371 
1 n ASN 372 
1 n PHE 373 
1 n ILE 374 
1 n ASN 375 
1 n SER 376 
1 n ASP 377 
1 n LEU 378 
1 n ASN 379 
1 n PRO 380 
1 n SER 381 
1 n ASP 382 
1 n VAL 383 
1 n ARG 384 
1 n SER 385 
1 n MET 386 
1 n CYS 387 
1 n PRO 388 
1 n LEU 389 
1 n LEU 390 
1 n GLY 391 
1 n THR 392 
1 n THR 393 
1 n ARG 394 
1 n VAL 395 
1 n LEU 396 
1 n ALA 397 
1 n ARG 398 
1 n SER 399 
1 n GLY 400 
1 n GLY 401 
1 n SER 402 
1 n VAL 403 
1 n SER 404 
1 n GLU 405 
1 n ARG 406 
1 n THR 407 
1 n ILE 408 
1 n ARG 409 
1 n GLU 410 
1 n ILE 411 
1 n VAL 412 
1 n GLU 413 
1 n GLN 414 
1 n SER 415 
1 n ALA 416 
1 n ASN 417 
1 n THR 418 
1 n LEU 419 
1 n LEU 420 
1 n GLU 421 
1 n VAL 422 
1 n TRP 423 
1 n THR 424 
1 n PRO 425 
1 n SER 426 
1 n GLY 427 
1 n TRP 428 
1 n SER 429 
1 n GLN 430 
1 n ALA 431 
1 n ARG 432 
1 n PRO 433 
1 n VAL 434 
1 n LYS 435 
1 n THR 436 
1 n PRO 437 
1 n ILE 438 
1 n THR 439 
1 n ASN 440 
1 n VAL 441 
1 n TYR 442 
1 n ARG 443 
1 n ILE 444 
1 n THR 445 
1 n ILE 446 
1 n SER 447 
1 n ASN 448 
1 n GLY 449 
1 n ASP 450 
1 n VAL 451 
1 n VAL 452 
1 n CYS 453 
1 n MET 454 
1 n GLY 455 
1 n GLU 456 
1 n ASN 457 
1 n HIS 458 
1 n LEU 459 
1 n GLN 460 
1 n PRO 461 
1 n THR 462 
1 n LYS 463 
1 n ASN 464 
1 n ASN 465 
1 n GLY 466 
1 n THR 467 
1 n LEU 468 
1 n PRO 469 
1 n ALA 470 
1 n SER 471 
1 n SER 472 
1 n LEU 473 
1 n ARG 474 
1 n VAL 475 
1 n GLY 476 
1 n MET 477 
1 n ARG 478 
1 n LEU 479 
1 n PRO 480 
1 n TYR 481 
1 n GLY 482 
1 n ASN 483 
1 n ARG 484 
1 n ASN 485 
1 n GLY 486 
1 n ASN 487 
1 n LEU 488 
1 n PRO 489 
1 n VAL 490 
1 n GLU 491 
1 n ASN 492 
1 n ALA 493 
1 n ALA 494 
1 n PHE 495 
1 n ASP 496 
1 n TYR 497 
1 n TYR 498 
1 n SER 499 
1 n ILE 500 
1 n THR 501 
1 n LYS 502 
1 n VAL 503 
1 n GLU 504 
1 n ASN 505 
1 n ILE 506 
1 n GLY 507 
1 n LYS 508 
1 n PRO 509 
1 n ALA 510 
1 n ASP 511 
1 n GLU 512 
1 n SER 513 
1 n LEU 514 
1 n TYR 515 
1 n CYS 516 
1 n PHE 517 
1 n GLU 518 
1 n VAL 519 
1 n THR 520 
1 n ASP 521 
1 n GLU 522 
1 n SER 523 
1 n HIS 524 
1 n LEU 525 
1 n PHE 526 
1 n MET 527 
1 n LEU 528 
1 n ALA 529 
1 n SER 530 
1 n GLY 531 
1 n LEU 532 
1 n PHE 533 
1 n THR 534 
1 n HIS 535 
1 n ASN 536 
1 n CYS 537 
1 n ARG 538 
1 n LEU 539 
1 n ARG 540 
1 n LEU 541 
1 n ASP 542 
1 n VAL 543 
1 n ARG 544 
1 n GLU 545 
1 n LEU 546 
1 n ARG 547 
1 n LYS 548 
1 n ARG 549 
1 n GLY 550 
1 n GLY 551 
1 n GLY 552 
1 n LEU 553 
1 n PHE 554 
1 n GLY 555 
1 n SER 556 
1 n ALA 557 
1 n GLU 558 
1 n LEU 559 
1 n THR 560 
1 n GLY 561 
1 n SER 562 
1 n VAL 563 
1 n GLY 564 
1 n VAL 565 
1 n VAL 566 
1 n THR 567 
1 n ILE 568 
1 n ASN 569 
1 n LEU 570 
1 n PRO 571 
1 n GLN 572 
1 n ILE 573 
1 n GLY 574 
1 n TYR 575 
1 n LEU 576 
1 n THR 577 
1 n ASN 578 
1 n THR 579 
1 n ASP 580 
1 n THR 581 
1 n GLU 582 
1 n PHE 583 
1 n PHE 584 
1 n ALA 585 
1 n ARG 586 
1 n LEU 587 
1 n GLU 588 
1 n ARG 589 
1 n LEU 590 
1 n MET 591 
1 n GLU 592 
1 n LEU 593 
1 n ALA 594 
1 n ARG 595 
1 n ASP 596 
1 n SER 597 
1 n LEU 598 
1 n VAL 599 
1 n ILE 600 
1 n LYS 601 
1 n ARG 602 
1 n LYS 603 
1 n THR 604 
1 n VAL 605 
1 n THR 606 
1 n ARG 607 
1 n LEU 608 
1 n LEU 609 
1 n GLU 610 
1 n GLY 611 
1 n GLY 612 
1 n LEU 613 
1 n PHE 614 
1 n PRO 615 
1 n TYR 616 
1 n THR 617 
1 n LYS 618 
1 n ARG 619 
1 n TYR 620 
1 n LEU 621 
1 n GLY 622 
1 n THR 623 
1 n LEU 624 
1 n ASP 625 
1 n ASN 626 
1 n HIS 627 
1 n PHE 628 
1 n ASP 629 
1 n THR 630 
1 n ILE 631 
1 n GLY 632 
1 n LEU 633 
1 n VAL 634 
1 n GLY 635 
1 n MET 636 
1 n ASN 637 
1 n GLU 638 
1 n CYS 639 
1 n LEU 640 
1 n LEU 641 
1 n ASN 642 
1 n TYR 643 
1 n LEU 644 
1 n GLY 645 
1 n CYS 646 
1 n GLY 647 
1 n ILE 648 
1 n ALA 649 
1 n THR 650 
1 n PRO 651 
1 n THR 652 
1 n GLY 653 
1 n GLN 654 
1 n ALA 655 
1 n PHE 656 
1 n ALA 657 
1 n LEU 658 
1 n ARG 659 
1 n VAL 660 
1 n LEU 661 
1 n GLY 662 
1 n PHE 663 
1 n MET 664 
1 n ARG 665 
1 n GLY 666 
1 n LYS 667 
1 n LEU 668 
1 n ALA 669 
1 n ASP 670 
1 n PHE 671 
1 n GLN 672 
1 n GLU 673 
1 n GLU 674 
1 n THR 675 
1 n GLY 676 
1 n GLU 677 
1 n LEU 678 
1 n PHE 679 
1 n ASN 680 
1 n LEU 681 
1 n GLU 682 
1 n ALA 683 
1 n THR 684 
1 n PRO 685 
1 n ALA 686 
1 n GLU 687 
1 n SER 688 
1 n THR 689 
1 n SER 690 
1 n TYR 691 
1 n ARG 692 
1 n LEU 693 
1 n ALA 694 
1 n LYS 695 
1 n HIS 696 
1 n ASP 697 
1 n LYS 698 
1 n GLU 699 
1 n ARG 700 
1 n TYR 701 
1 n PRO 702 
1 n LEU 703 
1 n ILE 704 
1 n ILE 705 
1 n THR 706 
1 n ALA 707 
1 n GLY 708 
1 n THR 709 
1 n ASP 710 
1 n ASP 711 
1 n ALA 712 
1 n PRO 713 
1 n TYR 714 
1 n TYR 715 
1 n THR 716 
1 n ASN 717 
1 n SER 718 
1 n THR 719 
1 n GLN 720 
1 n LEU 721 
1 n PRO 722 
1 n VAL 723 
1 n MET 724 
1 n GLN 725 
1 n THR 726 
1 n GLU 727 
1 n ASP 728 
1 n ILE 729 
1 n PHE 730 
1 n ASP 731 
1 n ALA 732 
1 n LEU 733 
1 n ASP 734 
1 n LEU 735 
1 n GLN 736 
1 n GLU 737 
1 n LYS 738 
1 n LEU 739 
1 n GLN 740 
1 n ILE 741 
1 n ALA 742 
1 n TYR 743 
1 n THR 744 
1 n GLY 745 
1 n GLY 746 
1 n THR 747 
1 n VAL 748 
1 n PHE 749 
1 n HIS 750 
1 n ALA 751 
1 n TYR 752 
1 n LEU 753 
1 n GLY 754 
1 n GLU 755 
1 n ALA 756 
1 n ILE 757 
1 n GLU 758 
1 n ASP 759 
1 n TRP 760 
1 n ARG 761 
1 n VAL 762 
1 n CYS 763 
1 n ARG 764 
1 n ASP 765 
1 n LEU 766 
1 n VAL 767 
1 n ARG 768 
1 n ALA 769 
1 n ILE 770 
1 n ALA 771 
1 n GLY 772 
1 n GLY 773 
1 n TYR 774 
1 n HIS 775 
1 n ILE 776 
1 n PRO 777 
1 n TYR 778 
1 n PHE 779 
1 n THR 780 
1 n ILE 781 
1 n SER 782 
1 n PRO 783 
1 n THR 784 
1 n PHE 785 
1 n SER 786 
1 n VAL 787 
1 n CYS 788 
1 n PRO 789 
1 n VAL 790 
1 n HIS 791 
1 n GLY 792 
1 n TYR 793 
1 n LEU 794 
1 n ALA 795 
1 n GLY 796 
1 n GLU 797 
1 n HIS 798 
1 n PHE 799 
1 n THR 800 
1 n CYS 801 
1 n PRO 802 
1 n LYS 803 
1 n CYS 804 
1 n LYS 805 
1 n ALA 806 
1 n GLU 807 
1 n GLU 808 
1 n GLU 809 
1 n GLU 810 
1 n ARG 811 
1 n LEU 812 
1 n ARG 813 
1 n ALA 814 
1 n LYS 815 
1 n ILE 816 
1 n ALA 817 
1 n ALA 818 
1 n LEU 819 
1 n GLU 820 
1 n ILE 821 
1 n GLU 822 
1 n ARG 823 
1 n THR 824 
1 n GLU 825 
1 n ALA 826 
1 n LEU 827 
1 n LYS 828 
1 n MET 829 
1 n SER 830 
1 n ALA 831 
#
_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 00:22:08)"
_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 70.13
_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 ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 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 ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n CYS . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n CYS . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n ASN . 626 A 626 
A 627 1 n HIS . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n MET . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n TYR . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n CYS . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n GLN . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n PHE . 663 A 663 
A 664 1 n MET . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n GLN . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n PHE . 679 A 679 
A 680 1 n ASN . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n TYR . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n HIS . 696 A 696 
A 697 1 n ASP . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n PRO . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n ILE . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n THR . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n THR . 709 A 709 
A 710 1 n ASP . 710 A 710 
A 711 1 n ASP . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n PRO . 713 A 713 
A 714 1 n TYR . 714 A 714 
A 715 1 n TYR . 715 A 715 
A 716 1 n THR . 716 A 716 
A 717 1 n ASN . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n THR . 719 A 719 
A 720 1 n GLN . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n MET . 724 A 724 
A 725 1 n GLN . 725 A 725 
A 726 1 n THR . 726 A 726 
A 727 1 n GLU . 727 A 727 
A 728 1 n ASP . 728 A 728 
A 729 1 n ILE . 729 A 729 
A 730 1 n PHE . 730 A 730 
A 731 1 n ASP . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n LEU . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n GLN . 736 A 736 
A 737 1 n GLU . 737 A 737 
A 738 1 n LYS . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n GLN . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n ALA . 742 A 742 
A 743 1 n TYR . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n GLY . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n THR . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n PHE . 749 A 749 
A 750 1 n HIS . 750 A 750 
A 751 1 n ALA . 751 A 751 
A 752 1 n TYR . 752 A 752 
A 753 1 n LEU . 753 A 753 
A 754 1 n GLY . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n GLU . 758 A 758 
A 759 1 n ASP . 759 A 759 
A 760 1 n TRP . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n VAL . 762 A 762 
A 763 1 n CYS . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n ASP . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n VAL . 767 A 767 
A 768 1 n ARG . 768 A 768 
A 769 1 n ALA . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n GLY . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n TYR . 774 A 774 
A 775 1 n HIS . 775 A 775 
A 776 1 n ILE . 776 A 776 
A 777 1 n PRO . 777 A 777 
A 778 1 n TYR . 778 A 778 
A 779 1 n PHE . 779 A 779 
A 780 1 n THR . 780 A 780 
A 781 1 n ILE . 781 A 781 
A 782 1 n SER . 782 A 782 
A 783 1 n PRO . 783 A 783 
A 784 1 n THR . 784 A 784 
A 785 1 n PHE . 785 A 785 
A 786 1 n SER . 786 A 786 
A 787 1 n VAL . 787 A 787 
A 788 1 n CYS . 788 A 788 
A 789 1 n PRO . 789 A 789 
A 790 1 n VAL . 790 A 790 
A 791 1 n HIS . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n TYR . 793 A 793 
A 794 1 n LEU . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n GLY . 796 A 796 
A 797 1 n GLU . 797 A 797 
A 798 1 n HIS . 798 A 798 
A 799 1 n PHE . 799 A 799 
A 800 1 n THR . 800 A 800 
A 801 1 n CYS . 801 A 801 
A 802 1 n PRO . 802 A 802 
A 803 1 n LYS . 803 A 803 
A 804 1 n CYS . 804 A 804 
A 805 1 n LYS . 805 A 805 
A 806 1 n ALA . 806 A 806 
A 807 1 n GLU . 807 A 807 
A 808 1 n GLU . 808 A 808 
A 809 1 n GLU . 809 A 809 
A 810 1 n GLU . 810 A 810 
A 811 1 n ARG . 811 A 811 
A 812 1 n LEU . 812 A 812 
A 813 1 n ARG . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n LYS . 815 A 815 
A 816 1 n ILE . 816 A 816 
A 817 1 n ALA . 817 A 817 
A 818 1 n ALA . 818 A 818 
A 819 1 n LEU . 819 A 819 
A 820 1 n GLU . 820 A 820 
A 821 1 n ILE . 821 A 821 
A 822 1 n GLU . 822 A 822 
A 823 1 n ARG . 823 A 823 
A 824 1 n THR . 824 A 824 
A 825 1 n GLU . 825 A 825 
A 826 1 n ALA . 826 A 826 
A 827 1 n LEU . 827 A 827 
A 828 1 n LYS . 828 A 828 
A 829 1 n MET . 829 A 829 
A 830 1 n SER . 830 A 830 
A 831 1 n ALA . 831 A 831 
#
_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   ? -25.977 -25.808 -44.132 1.00 72.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.461 -26.480 -42.907 1.00 77.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.517 -26.090 -41.784 1.00 78.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.317 -26.120 -42.007 1.00 73.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.528 -28.009 -43.107 1.00 70.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.760 -28.627 -42.451 1.00 62.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.895 -30.429 -42.620 1.00 55.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.380 -30.621 -44.352 1.00 48.11 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -26.025 -25.645 -40.640 1.00 74.53 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -25.178 -25.227 -39.509 1.00 76.76 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -24.586 -26.493 -38.887 1.00 79.06 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -25.333 -27.369 -38.465 1.00 76.51 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -25.999 -24.430 -38.470 1.00 74.74 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -26.733 -23.229 -39.103 1.00 68.33 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -25.096 -23.946 -37.319 1.00 65.97 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -27.854 -22.710 -38.197 1.00 61.17 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -23.265 -26.626 -38.837 1.00 80.61 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -22.621 -27.835 -38.294 1.00 81.61 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -22.103 -27.646 -36.862 1.00 82.98 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -22.025 -28.609 -36.098 1.00 78.75 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -21.466 -28.267 -39.207 1.00 78.51 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -21.951 -28.788 -40.572 1.00 70.93 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -20.804 -29.342 -41.434 1.00 66.12 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -21.124 -29.986 -42.457 1.00 58.67 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -19.622 -29.122 -41.069 1.00 58.33 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -21.756 -26.410 -36.484 1.00 82.97 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -21.076 -26.102 -35.217 1.00 83.24 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -21.636 -24.837 -34.561 1.00 85.19 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -22.051 -23.908 -35.243 1.00 82.90 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -19.562 -25.983 -35.460 1.00 80.54 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -18.928 -27.298 -35.944 1.00 77.31 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -17.420 -27.164 -36.163 1.00 72.31 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -16.856 -28.483 -36.706 1.00 65.84 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -15.403 -28.398 -37.003 1.00 57.56 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? -21.602 -24.809 -33.229 1.00 85.81 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? -22.059 -23.696 -32.383 1.00 86.78 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? -20.963 -23.339 -31.388 1.00 87.10 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? -20.341 -24.237 -30.818 1.00 85.44 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? -23.358 -24.067 -31.641 1.00 85.84 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? -23.831 -22.954 -30.698 1.00 73.67 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? -24.497 -24.366 -32.619 1.00 74.05 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -20.759 -22.055 -31.142 1.00 83.54 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -19.806 -21.572 -30.134 1.00 83.20 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -20.526 -21.408 -28.794 1.00 83.43 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -21.480 -20.637 -28.663 1.00 82.38 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -19.118 -20.271 -30.584 1.00 82.18 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -18.022 -19.866 -29.592 1.00 73.10 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -18.462 -20.423 -31.964 1.00 73.08 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -20.078 -22.148 -27.777 1.00 82.64 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -20.544 -21.989 -26.397 1.00 80.47 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -20.055 -20.665 -25.815 1.00 79.25 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -19.029 -20.140 -26.216 1.00 75.05 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -20.056 -23.146 -25.515 1.00 78.39 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -20.788 -24.452 -25.816 1.00 74.82 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -20.346 -25.547 -24.835 1.00 70.63 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -21.206 -26.767 -25.122 1.00 64.64 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -20.752 -27.993 -24.457 1.00 58.02 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? -20.707 -20.210 -24.764 1.00 76.04 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? -20.260 -19.039 -23.980 1.00 73.48 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? -18.860 -19.197 -23.372 1.00 71.31 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? -18.214 -18.208 -23.086 1.00 67.88 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? -21.278 -18.733 -22.866 1.00 73.01 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? -22.621 -18.249 -23.429 1.00 71.43 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? -23.573 -17.892 -22.286 1.00 69.09 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? -24.828 -17.313 -22.809 1.00 65.99 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? -25.717 -16.615 -22.132 1.00 62.27 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? -25.677 -16.496 -20.838 1.00 56.16 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? -26.666 -15.990 -22.759 1.00 58.51 8   A 1 
ATOM 69   N N   . SER A 1 9   ? -18.402 -20.441 -23.192 1.00 68.82 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? -17.030 -20.755 -22.770 1.00 67.13 9   A 1 
ATOM 71   C C   . SER A 1 9   ? -15.996 -20.660 -23.904 1.00 66.17 9   A 1 
ATOM 72   O O   . SER A 1 9   ? -14.832 -20.963 -23.676 1.00 62.75 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? -16.994 -22.161 -22.157 1.00 65.84 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? -17.455 -23.126 -23.089 1.00 63.86 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? -16.401 -20.326 -25.120 1.00 66.06 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? -15.563 -20.359 -26.323 1.00 67.38 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? -15.404 -21.749 -26.959 1.00 71.52 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? -14.905 -21.855 -28.076 1.00 68.10 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? -15.871 -22.821 -26.300 1.00 69.46 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? -15.795 -24.177 -26.835 1.00 73.54 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? -16.775 -24.380 -28.008 1.00 76.67 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? -17.922 -23.928 -27.967 1.00 74.94 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? -16.043 -25.186 -25.706 1.00 69.82 11  A 1 
ATOM 84   N N   . ILE A 1 12  ? -16.338 -25.107 -29.034 1.00 75.34 12  A 1 
ATOM 85   C CA  . ILE A 1 12  ? -17.155 -25.433 -30.209 1.00 78.08 12  A 1 
ATOM 86   C C   . ILE A 1 12  ? -17.884 -26.761 -29.959 1.00 79.70 12  A 1 
ATOM 87   O O   . ILE A 1 12  ? -17.250 -27.784 -29.712 1.00 77.48 12  A 1 
ATOM 88   C CB  . ILE A 1 12  ? -16.293 -25.450 -31.492 1.00 76.12 12  A 1 
ATOM 89   C CG1 . ILE A 1 12  ? -15.597 -24.083 -31.705 1.00 70.80 12  A 1 
ATOM 90   C CG2 . ILE A 1 12  ? -17.172 -25.799 -32.710 1.00 68.19 12  A 1 
ATOM 91   C CD1 . ILE A 1 12  ? -14.647 -24.030 -32.908 1.00 62.74 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? -19.218 -26.762 -30.050 1.00 80.05 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? -20.072 -27.955 -29.940 1.00 81.73 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? -20.801 -28.209 -31.267 1.00 83.36 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? -21.045 -27.288 -32.048 1.00 81.11 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? -21.046 -27.804 -28.743 1.00 79.34 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? -21.817 -29.097 -28.384 1.00 70.33 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? -22.638 -29.004 -27.071 1.00 68.41 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? -22.720 -30.004 -26.319 1.00 60.70 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? -23.177 -27.932 -26.724 1.00 61.07 13  A 1 
ATOM 101  N N   . GLN A 1 14  ? -21.172 -29.469 -31.538 1.00 86.12 14  A 1 
ATOM 102  C CA  . GLN A 1 14  ? -22.027 -29.779 -32.682 1.00 87.24 14  A 1 
ATOM 103  C C   . GLN A 1 14  ? -23.408 -29.135 -32.536 1.00 88.07 14  A 1 
ATOM 104  O O   . GLN A 1 14  ? -24.036 -29.178 -31.472 1.00 85.49 14  A 1 
ATOM 105  C CB  . GLN A 1 14  ? -22.167 -31.292 -32.897 1.00 85.28 14  A 1 
ATOM 106  C CG  . GLN A 1 14  ? -20.976 -31.887 -33.664 1.00 76.11 14  A 1 
ATOM 107  C CD  . GLN A 1 14  ? -21.212 -33.338 -34.081 1.00 71.00 14  A 1 
ATOM 108  O OE1 . GLN A 1 14  ? -22.112 -34.018 -33.620 1.00 63.65 14  A 1 
ATOM 109  N NE2 . GLN A 1 14  ? -20.416 -33.874 -34.977 1.00 60.24 14  A 1 
ATOM 110  N N   . TYR A 1 15  ? -23.891 -28.571 -33.633 1.00 87.88 15  A 1 
ATOM 111  C CA  . TYR A 1 15  ? -25.222 -27.994 -33.711 1.00 88.19 15  A 1 
ATOM 112  C C   . TYR A 1 15  ? -26.293 -29.072 -33.530 1.00 89.08 15  A 1 
ATOM 113  O O   . TYR A 1 15  ? -26.209 -30.166 -34.084 1.00 88.09 15  A 1 
ATOM 114  C CB  . TYR A 1 15  ? -25.383 -27.261 -35.043 1.00 87.87 15  A 1 
ATOM 115  C CG  . TYR A 1 15  ? -26.784 -26.733 -35.257 1.00 87.26 15  A 1 
ATOM 116  C CD1 . TYR A 1 15  ? -27.682 -27.436 -36.085 1.00 74.87 15  A 1 
ATOM 117  C CD2 . TYR A 1 15  ? -27.203 -25.563 -34.600 1.00 75.85 15  A 1 
ATOM 118  C CE1 . TYR A 1 15  ? -28.991 -26.958 -36.261 1.00 75.49 15  A 1 
ATOM 119  C CE2 . TYR A 1 15  ? -28.511 -25.088 -34.774 1.00 74.10 15  A 1 
ATOM 120  C CZ  . TYR A 1 15  ? -29.406 -25.780 -35.609 1.00 83.69 15  A 1 
ATOM 121  O OH  . TYR A 1 15  ? -30.666 -25.313 -35.783 1.00 82.44 15  A 1 
ATOM 122  N N   . CYS A 1 16  ? -27.330 -28.754 -32.762 1.00 89.20 16  A 1 
ATOM 123  C CA  . CYS A 1 16  ? -28.417 -29.683 -32.476 1.00 89.88 16  A 1 
ATOM 124  C C   . CYS A 1 16  ? -29.778 -28.988 -32.589 1.00 90.75 16  A 1 
ATOM 125  O O   . CYS A 1 16  ? -30.248 -28.347 -31.645 1.00 90.25 16  A 1 
ATOM 126  C CB  . CYS A 1 16  ? -28.166 -30.308 -31.099 1.00 88.32 16  A 1 
ATOM 127  S SG  . CYS A 1 16  ? -29.362 -31.635 -30.802 1.00 82.66 16  A 1 
ATOM 128  N N   . LYS A 1 17  ? -30.441 -29.175 -33.745 1.00 88.74 17  A 1 
ATOM 129  C CA  . LYS A 1 17  ? -31.777 -28.634 -34.053 1.00 90.46 17  A 1 
ATOM 130  C C   . LYS A 1 17  ? -32.818 -28.977 -32.985 1.00 91.65 17  A 1 
ATOM 131  O O   . LYS A 1 17  ? -33.646 -28.138 -32.626 1.00 90.62 17  A 1 
ATOM 132  C CB  . LYS A 1 17  ? -32.208 -29.166 -35.429 1.00 89.14 17  A 1 
ATOM 133  C CG  . LYS A 1 17  ? -33.573 -28.628 -35.874 1.00 88.50 17  A 1 
ATOM 134  C CD  . LYS A 1 17  ? -33.892 -29.046 -37.315 1.00 86.27 17  A 1 
ATOM 135  C CE  . LYS A 1 17  ? -35.262 -28.494 -37.727 1.00 80.93 17  A 1 
ATOM 136  N NZ  . LYS A 1 17  ? -35.428 -28.497 -39.197 1.00 76.39 17  A 1 
ATOM 137  N N   . SER A 1 18  ? -32.761 -30.189 -32.431 1.00 90.50 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? -33.730 -30.636 -31.426 1.00 90.90 18  A 1 
ATOM 139  C C   . SER A 1 18  ? -33.694 -29.810 -30.139 1.00 91.61 18  A 1 
ATOM 140  O O   . SER A 1 18  ? -34.728 -29.666 -29.490 1.00 90.00 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? -33.533 -32.118 -31.104 1.00 90.40 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? -32.295 -32.338 -30.469 1.00 80.97 18  A 1 
ATOM 143  N N   . LYS A 1 19  ? -32.554 -29.212 -29.779 1.00 91.26 19  A 1 
ATOM 144  C CA  . LYS A 1 19  ? -32.454 -28.310 -28.616 1.00 91.00 19  A 1 
ATOM 145  C C   . LYS A 1 19  ? -33.241 -27.012 -28.834 1.00 92.38 19  A 1 
ATOM 146  O O   . LYS A 1 19  ? -33.884 -26.538 -27.899 1.00 91.29 19  A 1 
ATOM 147  C CB  . LYS A 1 19  ? -30.981 -28.002 -28.274 1.00 90.10 19  A 1 
ATOM 148  C CG  . LYS A 1 19  ? -30.206 -29.205 -27.696 1.00 87.12 19  A 1 
ATOM 149  C CD  . LYS A 1 19  ? -28.763 -28.809 -27.317 1.00 81.37 19  A 1 
ATOM 150  C CE  . LYS A 1 19  ? -27.970 -29.994 -26.739 1.00 75.43 19  A 1 
ATOM 151  N NZ  . LYS A 1 19  ? -26.536 -29.660 -26.492 1.00 67.21 19  A 1 
ATOM 152  N N   . ILE A 1 20  ? -33.230 -26.475 -30.050 1.00 91.90 20  A 1 
ATOM 153  C CA  . ILE A 1 20  ? -33.995 -25.274 -30.423 1.00 92.25 20  A 1 
ATOM 154  C C   . ILE A 1 20  ? -35.488 -25.596 -30.431 1.00 93.01 20  A 1 
ATOM 155  O O   . ILE A 1 20  ? -36.265 -24.926 -29.751 1.00 92.29 20  A 1 
ATOM 156  C CB  . ILE A 1 20  ? -33.510 -24.707 -31.775 1.00 91.73 20  A 1 
ATOM 157  C CG1 . ILE A 1 20  ? -32.025 -24.294 -31.656 1.00 88.68 20  A 1 
ATOM 158  C CG2 . ILE A 1 20  ? -34.388 -23.521 -32.214 1.00 86.85 20  A 1 
ATOM 159  C CD1 . ILE A 1 20  ? -31.420 -23.748 -32.947 1.00 79.30 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? -35.893 -26.680 -31.105 1.00 92.75 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? -37.281 -27.133 -31.134 1.00 92.75 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? -37.833 -27.405 -29.724 1.00 92.87 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? -38.952 -27.009 -29.402 1.00 91.60 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? -37.360 -28.386 -32.012 1.00 92.69 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? -37.035 -28.020 -28.844 1.00 93.02 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -37.415 -28.260 -27.455 1.00 92.28 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -37.576 -26.961 -26.649 1.00 92.30 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? -38.477 -26.869 -25.817 1.00 91.22 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -36.381 -29.185 -26.810 1.00 92.10 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? -36.727 -25.958 -26.876 1.00 93.02 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? -36.834 -24.661 -26.210 1.00 92.12 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? -38.094 -23.895 -26.645 1.00 92.63 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? -38.844 -23.414 -25.793 1.00 91.63 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? -35.550 -23.868 -26.470 1.00 91.83 23  A 1 
ATOM 175  N N   . ILE A 1 24  ? -38.390 -23.870 -27.946 1.00 93.21 24  A 1 
ATOM 176  C CA  . ILE A 1 24  ? -39.616 -23.288 -28.504 1.00 93.55 24  A 1 
ATOM 177  C C   . ILE A 1 24  ? -40.841 -24.064 -28.002 1.00 93.38 24  A 1 
ATOM 178  O O   . ILE A 1 24  ? -41.801 -23.469 -27.517 1.00 91.99 24  A 1 
ATOM 179  C CB  . ILE A 1 24  ? -39.532 -23.249 -30.046 1.00 94.02 24  A 1 
ATOM 180  C CG1 . ILE A 1 24  ? -38.372 -22.339 -30.515 1.00 91.51 24  A 1 
ATOM 181  C CG2 . ILE A 1 24  ? -40.854 -22.745 -30.656 1.00 89.74 24  A 1 
ATOM 182  C CD1 . ILE A 1 24  ? -38.016 -22.514 -31.995 1.00 85.11 24  A 1 
ATOM 183  N N   . GLY A 1 25  ? -40.791 -25.394 -28.010 1.00 93.27 25  A 1 
ATOM 184  C CA  . GLY A 1 25  ? -41.862 -26.248 -27.496 1.00 92.19 25  A 1 
ATOM 185  C C   . GLY A 1 25  ? -42.189 -25.997 -26.023 1.00 92.17 25  A 1 
ATOM 186  O O   . GLY A 1 25  ? -43.362 -25.945 -25.654 1.00 90.88 25  A 1 
ATOM 187  N N   . LYS A 1 26  ? -41.180 -25.767 -25.181 1.00 91.37 26  A 1 
ATOM 188  C CA  . LYS A 1 26  ? -41.369 -25.372 -23.774 1.00 90.56 26  A 1 
ATOM 189  C C   . LYS A 1 26  ? -42.028 -24.000 -23.636 1.00 91.35 26  A 1 
ATOM 190  O O   . LYS A 1 26  ? -42.865 -23.831 -22.755 1.00 90.17 26  A 1 
ATOM 191  C CB  . LYS A 1 26  ? -40.030 -25.381 -23.027 1.00 90.07 26  A 1 
ATOM 192  C CG  . LYS A 1 26  ? -39.553 -26.801 -22.692 1.00 85.99 26  A 1 
ATOM 193  C CD  . LYS A 1 26  ? -38.169 -26.738 -22.035 1.00 81.07 26  A 1 
ATOM 194  C CE  . LYS A 1 26  ? -37.663 -28.148 -21.726 1.00 74.62 26  A 1 
ATOM 195  N NZ  . LYS A 1 26  ? -36.343 -28.114 -21.055 1.00 65.86 26  A 1 
ATOM 196  N N   . ALA A 1 27  ? -41.688 -23.046 -24.497 1.00 91.79 27  A 1 
ATOM 197  C CA  . ALA A 1 27  ? -42.321 -21.732 -24.505 1.00 91.54 27  A 1 
ATOM 198  C C   . ALA A 1 27  ? -43.816 -21.833 -24.848 1.00 91.65 27  A 1 
ATOM 199  O O   . ALA A 1 27  ? -44.643 -21.266 -24.139 1.00 90.84 27  A 1 
ATOM 200  C CB  . ALA A 1 27  ? -41.559 -20.818 -25.467 1.00 92.42 27  A 1 
ATOM 201  N N   . PHE A 1 28  ? -44.186 -22.633 -25.849 1.00 92.11 28  A 1 
ATOM 202  C CA  . PHE A 1 28  ? -45.586 -22.922 -26.167 1.00 91.63 28  A 1 
ATOM 203  C C   . PHE A 1 28  ? -46.304 -23.678 -25.043 1.00 91.11 28  A 1 
ATOM 204  O O   . PHE A 1 28  ? -47.439 -23.345 -24.712 1.00 89.12 28  A 1 
ATOM 205  C CB  . PHE A 1 28  ? -45.674 -23.705 -27.478 1.00 92.08 28  A 1 
ATOM 206  C CG  . PHE A 1 28  ? -45.642 -22.820 -28.704 1.00 92.50 28  A 1 
ATOM 207  C CD1 . PHE A 1 28  ? -46.826 -22.201 -29.142 1.00 84.40 28  A 1 
ATOM 208  C CD2 . PHE A 1 28  ? -44.447 -22.606 -29.402 1.00 84.70 28  A 1 
ATOM 209  C CE1 . PHE A 1 28  ? -46.812 -21.374 -30.276 1.00 85.00 28  A 1 
ATOM 210  C CE2 . PHE A 1 28  ? -44.430 -21.776 -30.538 1.00 85.50 28  A 1 
ATOM 211  C CZ  . PHE A 1 28  ? -45.613 -21.161 -30.975 1.00 91.67 28  A 1 
ATOM 212  N N   . ALA A 1 29  ? -45.656 -24.659 -24.430 1.00 90.69 29  A 1 
ATOM 213  C CA  . ALA A 1 29  ? -46.231 -25.401 -23.311 1.00 89.34 29  A 1 
ATOM 214  C C   . ALA A 1 29  ? -46.545 -24.495 -22.110 1.00 88.88 29  A 1 
ATOM 215  O O   . ALA A 1 29  ? -47.591 -24.652 -21.491 1.00 87.04 29  A 1 
ATOM 216  C CB  . ALA A 1 29  ? -45.284 -26.537 -22.925 1.00 88.58 29  A 1 
ATOM 217  N N   . ALA A 1 30  ? -45.692 -23.512 -21.837 1.00 89.81 30  A 1 
ATOM 218  C CA  . ALA A 1 30  ? -45.885 -22.546 -20.755 1.00 88.66 30  A 1 
ATOM 219  C C   . ALA A 1 30  ? -47.064 -21.579 -20.976 1.00 88.36 30  A 1 
ATOM 220  O O   . ALA A 1 30  ? -47.485 -20.915 -20.032 1.00 86.31 30  A 1 
ATOM 221  C CB  . ALA A 1 30  ? -44.571 -21.786 -20.562 1.00 88.95 30  A 1 
ATOM 222  N N   . THR A 1 31  ? -47.588 -21.483 -22.188 1.00 89.04 31  A 1 
ATOM 223  C CA  . THR A 1 31  ? -48.747 -20.632 -22.511 1.00 87.66 31  A 1 
ATOM 224  C C   . THR A 1 31  ? -50.085 -21.366 -22.470 1.00 86.45 31  A 1 
ATOM 225  O O   . THR A 1 31  ? -51.126 -20.749 -22.701 1.00 83.03 31  A 1 
ATOM 226  C CB  . THR A 1 31  ? -48.579 -19.927 -23.861 1.00 87.92 31  A 1 
ATOM 227  O OG1 . THR A 1 31  ? -48.515 -20.830 -24.936 1.00 82.30 31  A 1 
ATOM 228  C CG2 . THR A 1 31  ? -47.312 -19.076 -23.903 1.00 81.12 31  A 1 
ATOM 229  N N   . ARG A 1 32  ? -50.106 -22.680 -22.193 1.00 87.85 32  A 1 
ATOM 230  C CA  . ARG A 1 32  ? -51.341 -23.473 -22.160 1.00 85.24 32  A 1 
ATOM 231  C C   . ARG A 1 32  ? -52.084 -23.274 -20.838 1.00 84.06 32  A 1 
ATOM 232  O O   . ARG A 1 32  ? -51.471 -23.438 -19.786 1.00 80.45 32  A 1 
ATOM 233  C CB  . ARG A 1 32  ? -51.049 -24.958 -22.390 1.00 82.99 32  A 1 
ATOM 234  C CG  . ARG A 1 32  ? -50.534 -25.235 -23.805 1.00 77.02 32  A 1 
ATOM 235  C CD  . ARG A 1 32  ? -50.328 -26.737 -23.985 1.00 74.04 32  A 1 
ATOM 236  N NE  . ARG A 1 32  ? -49.766 -27.050 -25.308 1.00 67.68 32  A 1 
ATOM 237  C CZ  . ARG A 1 32  ? -49.542 -28.263 -25.781 1.00 61.43 32  A 1 
ATOM 238  N NH1 . ARG A 1 32  ? -49.820 -29.335 -25.086 1.00 57.89 32  A 1 
ATOM 239  N NH2 . ARG A 1 32  ? -49.035 -28.423 -26.958 1.00 54.70 32  A 1 
ATOM 240  N N   . PRO A 1 33  ? -53.410 -23.008 -20.885 1.00 83.04 33  A 1 
ATOM 241  C CA  . PRO A 1 33  ? -54.237 -22.932 -19.677 1.00 79.73 33  A 1 
ATOM 242  C C   . PRO A 1 33  ? -54.399 -24.283 -18.967 1.00 78.56 33  A 1 
ATOM 243  O O   . PRO A 1 33  ? -54.534 -24.315 -17.750 1.00 72.14 33  A 1 
ATOM 244  C CB  . PRO A 1 33  ? -55.598 -22.393 -20.132 1.00 77.71 33  A 1 
ATOM 245  C CG  . PRO A 1 33  ? -55.336 -21.790 -21.503 1.00 75.76 33  A 1 
ATOM 246  C CD  . PRO A 1 33  ? -54.184 -22.623 -22.045 1.00 79.48 33  A 1 
ATOM 247  N N   . ASP A 1 34  ? -54.391 -25.391 -19.738 1.00 78.06 34  A 1 
ATOM 248  C CA  . ASP A 1 34  ? -54.490 -26.758 -19.229 1.00 75.75 34  A 1 
ATOM 249  C C   . ASP A 1 34  ? -53.430 -27.653 -19.897 1.00 73.68 34  A 1 
ATOM 250  O O   . ASP A 1 34  ? -53.470 -27.868 -21.113 1.00 67.44 34  A 1 
ATOM 251  C CB  . ASP A 1 34  ? -55.917 -27.289 -19.449 1.00 72.10 34  A 1 
ATOM 252  C CG  . ASP A 1 34  ? -56.148 -28.671 -18.819 1.00 66.97 34  A 1 
ATOM 253  O OD1 . ASP A 1 34  ? -55.167 -29.312 -18.373 1.00 63.13 34  A 1 
ATOM 254  O OD2 . ASP A 1 34  ? -57.313 -29.107 -18.827 1.00 62.73 34  A 1 
ATOM 255  N N   . PRO A 1 35  ? -52.474 -28.203 -19.121 1.00 68.99 35  A 1 
ATOM 256  C CA  . PRO A 1 35  ? -51.431 -29.096 -19.628 1.00 66.82 35  A 1 
ATOM 257  C C   . PRO A 1 35  ? -51.948 -30.434 -20.172 1.00 66.94 35  A 1 
ATOM 258  O O   . PRO A 1 35  ? -51.208 -31.125 -20.871 1.00 63.21 35  A 1 
ATOM 259  C CB  . PRO A 1 35  ? -50.479 -29.328 -18.443 1.00 64.59 35  A 1 
ATOM 260  C CG  . PRO A 1 35  ? -50.773 -28.177 -17.487 1.00 62.32 35  A 1 
ATOM 261  C CD  . PRO A 1 35  ? -52.247 -27.898 -17.723 1.00 65.14 35  A 1 
ATOM 262  N N   . SER A 1 36  ? -53.191 -30.828 -19.845 1.00 71.43 36  A 1 
ATOM 263  C CA  . SER A 1 36  ? -53.782 -32.135 -20.165 1.00 71.15 36  A 1 
ATOM 264  C C   . SER A 1 36  ? -54.644 -32.161 -21.437 1.00 71.68 36  A 1 
ATOM 265  O O   . SER A 1 36  ? -55.086 -33.232 -21.850 1.00 66.58 36  A 1 
ATOM 266  C CB  . SER A 1 36  ? -54.554 -32.657 -18.949 1.00 67.98 36  A 1 
ATOM 267  O OG  . SER A 1 36  ? -55.719 -31.909 -18.694 1.00 61.58 36  A 1 
ATOM 268  N N   . SER A 1 37  ? -54.865 -31.019 -22.106 1.00 72.89 37  A 1 
ATOM 269  C CA  . SER A 1 37  ? -55.686 -30.976 -23.322 1.00 72.93 37  A 1 
ATOM 270  C C   . SER A 1 37  ? -54.905 -31.395 -24.577 1.00 73.31 37  A 1 
ATOM 271  O O   . SER A 1 37  ? -54.026 -30.682 -25.072 1.00 67.56 37  A 1 
ATOM 272  C CB  . SER A 1 37  ? -56.390 -29.622 -23.467 1.00 68.93 37  A 1 
ATOM 273  O OG  . SER A 1 37  ? -55.523 -28.584 -23.878 1.00 62.40 37  A 1 
ATOM 274  N N   . ASP A 1 38  ? -55.272 -32.557 -25.146 1.00 72.88 38  A 1 
ATOM 275  C CA  . ASP A 1 38  ? -54.678 -33.118 -26.375 1.00 73.29 38  A 1 
ATOM 276  C C   . ASP A 1 38  ? -55.146 -32.440 -27.673 1.00 74.25 38  A 1 
ATOM 277  O O   . ASP A 1 38  ? -54.609 -32.705 -28.754 1.00 68.92 38  A 1 
ATOM 278  C CB  . ASP A 1 38  ? -54.951 -34.637 -26.419 1.00 68.45 38  A 1 
ATOM 279  C CG  . ASP A 1 38  ? -53.930 -35.482 -25.650 1.00 61.85 38  A 1 
ATOM 280  O OD1 . ASP A 1 38  ? -52.775 -35.010 -25.491 1.00 56.80 38  A 1 
ATOM 281  O OD2 . ASP A 1 38  ? -54.276 -36.629 -25.305 1.00 56.83 38  A 1 
ATOM 282  N N   . ALA A 1 39  ? -56.134 -31.543 -27.596 1.00 68.80 39  A 1 
ATOM 283  C CA  . ALA A 1 39  ? -56.887 -31.057 -28.757 1.00 67.55 39  A 1 
ATOM 284  C C   . ALA A 1 39  ? -56.087 -30.208 -29.768 1.00 69.53 39  A 1 
ATOM 285  O O   . ALA A 1 39  ? -56.516 -30.084 -30.913 1.00 62.35 39  A 1 
ATOM 286  C CB  . ALA A 1 39  ? -58.127 -30.327 -28.236 1.00 60.88 39  A 1 
ATOM 287  N N   . ASP A 1 40  ? -54.915 -29.649 -29.402 1.00 75.35 40  A 1 
ATOM 288  C CA  . ASP A 1 40  ? -54.098 -28.807 -30.304 1.00 75.80 40  A 1 
ATOM 289  C C   . ASP A 1 40  ? -52.616 -29.240 -30.384 1.00 77.70 40  A 1 
ATOM 290  O O   . ASP A 1 40  ? -51.733 -28.490 -30.812 1.00 72.82 40  A 1 
ATOM 291  C CB  . ASP A 1 40  ? -54.277 -27.318 -29.944 1.00 70.10 40  A 1 
ATOM 292  C CG  . ASP A 1 40  ? -53.702 -26.347 -30.993 1.00 63.31 40  A 1 
ATOM 293  O OD1 . ASP A 1 40  ? -53.650 -26.699 -32.195 1.00 58.52 40  A 1 
ATOM 294  O OD2 . ASP A 1 40  ? -53.257 -25.239 -30.610 1.00 58.05 40  A 1 
ATOM 295  N N   . GLN A 1 41  ? -52.279 -30.480 -29.984 1.00 81.31 41  A 1 
ATOM 296  C CA  . GLN A 1 41  ? -50.873 -30.918 -29.998 1.00 81.76 41  A 1 
ATOM 297  C C   . GLN A 1 41  ? -50.266 -30.959 -31.405 1.00 84.55 41  A 1 
ATOM 298  O O   . GLN A 1 41  ? -49.088 -30.625 -31.574 1.00 82.47 41  A 1 
ATOM 299  C CB  . GLN A 1 41  ? -50.713 -32.293 -29.337 1.00 77.41 41  A 1 
ATOM 300  C CG  . GLN A 1 41  ? -50.784 -32.238 -27.811 1.00 69.51 41  A 1 
ATOM 301  C CD  . GLN A 1 41  ? -50.314 -33.537 -27.161 1.00 64.19 41  A 1 
ATOM 302  O OE1 . GLN A 1 41  ? -49.750 -34.419 -27.798 1.00 59.15 41  A 1 
ATOM 303  N NE2 . GLN A 1 41  ? -50.490 -33.698 -25.872 1.00 55.22 41  A 1 
ATOM 304  N N   . ILE A 1 42  ? -51.053 -31.338 -32.408 1.00 82.04 42  A 1 
ATOM 305  C CA  . ILE A 1 42  ? -50.598 -31.418 -33.802 1.00 82.92 42  A 1 
ATOM 306  C C   . ILE A 1 42  ? -50.352 -30.009 -34.357 1.00 84.65 42  A 1 
ATOM 307  O O   . ILE A 1 42  ? -49.319 -29.761 -34.985 1.00 81.72 42  A 1 
ATOM 308  C CB  . ILE A 1 42  ? -51.605 -32.234 -34.653 1.00 81.26 42  A 1 
ATOM 309  C CG1 . ILE A 1 42  ? -51.689 -33.690 -34.127 1.00 73.89 42  A 1 
ATOM 310  C CG2 . ILE A 1 42  ? -51.200 -32.223 -36.141 1.00 70.21 42  A 1 
ATOM 311  C CD1 . ILE A 1 42  ? -52.779 -34.548 -34.793 1.00 63.56 42  A 1 
ATOM 312  N N   . GLY A 1 43  ? -51.250 -29.056 -34.076 1.00 84.71 43  A 1 
ATOM 313  C CA  . GLY A 1 43  ? -51.114 -27.658 -34.485 1.00 85.11 43  A 1 
ATOM 314  C C   . GLY A 1 43  ? -49.918 -26.964 -33.829 1.00 86.89 43  A 1 
ATOM 315  O O   . GLY A 1 43  ? -49.150 -26.273 -34.505 1.00 85.12 43  A 1 
ATOM 316  N N   . VAL A 1 44  ? -49.688 -27.208 -32.539 1.00 86.27 44  A 1 
ATOM 317  C CA  . VAL A 1 44  ? -48.518 -26.681 -31.818 1.00 87.81 44  A 1 
ATOM 318  C C   . VAL A 1 44  ? -47.222 -27.293 -32.343 1.00 89.35 44  A 1 
ATOM 319  O O   . VAL A 1 44  ? -46.282 -26.548 -32.605 1.00 88.23 44  A 1 
ATOM 320  C CB  . VAL A 1 44  ? -48.659 -26.864 -30.297 1.00 86.21 44  A 1 
ATOM 321  C CG1 . VAL A 1 44  ? -47.375 -26.491 -29.538 1.00 78.68 44  A 1 
ATOM 322  C CG2 . VAL A 1 44  ? -49.776 -25.962 -29.758 1.00 78.39 44  A 1 
ATOM 323  N N   . ARG A 1 45  ? -47.163 -28.607 -32.586 1.00 89.27 45  A 1 
ATOM 324  C CA  . ARG A 1 45  ? -45.970 -29.245 -33.180 1.00 88.86 45  A 1 
ATOM 325  C C   . ARG A 1 45  ? -45.610 -28.639 -34.531 1.00 90.43 45  A 1 
ATOM 326  O O   . ARG A 1 45  ? -44.448 -28.321 -34.758 1.00 89.61 45  A 1 
ATOM 327  C CB  . ARG A 1 45  ? -46.166 -30.760 -33.321 1.00 87.37 45  A 1 
ATOM 328  C CG  . ARG A 1 45  ? -45.942 -31.494 -31.992 1.00 75.99 45  A 1 
ATOM 329  C CD  . ARG A 1 45  ? -46.143 -33.001 -32.200 1.00 71.74 45  A 1 
ATOM 330  N NE  . ARG A 1 45  ? -46.035 -33.747 -30.934 1.00 62.97 45  A 1 
ATOM 331  C CZ  . ARG A 1 45  ? -46.087 -35.062 -30.790 1.00 55.13 45  A 1 
ATOM 332  N NH1 . ARG A 1 45  ? -46.201 -35.862 -31.817 1.00 51.25 45  A 1 
ATOM 333  N NH2 . ARG A 1 45  ? -46.037 -35.598 -29.604 1.00 49.08 45  A 1 
ATOM 334  N N   . ARG A 1 46  ? -46.614 -28.411 -35.391 1.00 88.49 46  A 1 
ATOM 335  C CA  . ARG A 1 46  ? -46.403 -27.801 -36.708 1.00 89.31 46  A 1 
ATOM 336  C C   . ARG A 1 46  ? -45.894 -26.359 -36.606 1.00 91.00 46  A 1 
ATOM 337  O O   . ARG A 1 46  ? -44.998 -25.975 -37.353 1.00 89.22 46  A 1 
ATOM 338  C CB  . ARG A 1 46  ? -47.710 -27.905 -37.503 1.00 88.66 46  A 1 
ATOM 339  C CG  . ARG A 1 46  ? -47.501 -27.567 -38.988 1.00 77.04 46  A 1 
ATOM 340  C CD  . ARG A 1 46  ? -48.812 -27.776 -39.756 1.00 74.34 46  A 1 
ATOM 341  N NE  . ARG A 1 46  ? -48.631 -27.547 -41.202 1.00 63.97 46  A 1 
ATOM 342  C CZ  . ARG A 1 46  ? -49.553 -27.688 -42.137 1.00 56.13 46  A 1 
ATOM 343  N NH1 . ARG A 1 46  ? -50.780 -28.034 -41.853 1.00 51.63 46  A 1 
ATOM 344  N NH2 . ARG A 1 46  ? -49.260 -27.479 -43.386 1.00 50.01 46  A 1 
ATOM 345  N N   . ARG A 1 47  ? -46.412 -25.574 -35.658 1.00 90.79 47  A 1 
ATOM 346  C CA  . ARG A 1 47  ? -45.928 -24.206 -35.386 1.00 91.37 47  A 1 
ATOM 347  C C   . ARG A 1 47  ? -44.491 -24.202 -34.852 1.00 93.18 47  A 1 
ATOM 348  O O   . ARG A 1 47  ? -43.663 -23.468 -35.374 1.00 92.13 47  A 1 
ATOM 349  C CB  . ARG A 1 47  ? -46.882 -23.481 -34.426 1.00 90.71 47  A 1 
ATOM 350  C CG  . ARG A 1 47  ? -48.195 -23.090 -35.128 1.00 87.55 47  A 1 
ATOM 351  C CD  . ARG A 1 47  ? -49.128 -22.284 -34.221 1.00 84.84 47  A 1 
ATOM 352  N NE  . ARG A 1 47  ? -49.778 -23.097 -33.174 1.00 76.90 47  A 1 
ATOM 353  C CZ  . ARG A 1 47  ? -50.829 -22.721 -32.454 1.00 72.05 47  A 1 
ATOM 354  N NH1 . ARG A 1 47  ? -51.383 -21.553 -32.582 1.00 64.21 47  A 1 
ATOM 355  N NH2 . ARG A 1 47  ? -51.355 -23.528 -31.581 1.00 62.78 47  A 1 
ATOM 356  N N   . VAL A 1 48  ? -44.177 -25.080 -33.896 1.00 91.95 48  A 1 
ATOM 357  C CA  . VAL A 1 48  ? -42.812 -25.251 -33.362 1.00 92.57 48  A 1 
ATOM 358  C C   . VAL A 1 48  ? -41.832 -25.620 -34.472 1.00 93.30 48  A 1 
ATOM 359  O O   . VAL A 1 48  ? -40.757 -25.033 -34.558 1.00 92.46 48  A 1 
ATOM 360  C CB  . VAL A 1 48  ? -42.788 -26.306 -32.236 1.00 92.16 48  A 1 
ATOM 361  C CG1 . VAL A 1 48  ? -41.365 -26.690 -31.795 1.00 86.15 48  A 1 
ATOM 362  C CG2 . VAL A 1 48  ? -43.518 -25.795 -30.985 1.00 84.74 48  A 1 
ATOM 363  N N   . GLU A 1 49  ? -42.208 -26.550 -35.350 1.00 91.47 49  A 1 
ATOM 364  C CA  . GLU A 1 49  ? -41.366 -26.962 -36.478 1.00 91.25 49  A 1 
ATOM 365  C C   . GLU A 1 49  ? -41.155 -25.823 -37.484 1.00 91.86 49  A 1 
ATOM 366  O O   . GLU A 1 49  ? -40.023 -25.563 -37.894 1.00 91.06 49  A 1 
ATOM 367  C CB  . GLU A 1 49  ? -41.997 -28.199 -37.124 1.00 90.84 49  A 1 
ATOM 368  C CG  . GLU A 1 49  ? -41.088 -28.809 -38.194 1.00 81.34 49  A 1 
ATOM 369  C CD  . GLU A 1 49  ? -41.617 -30.151 -38.727 1.00 75.69 49  A 1 
ATOM 370  O OE1 . GLU A 1 49  ? -40.803 -30.846 -39.380 1.00 66.28 49  A 1 
ATOM 371  O OE2 . GLU A 1 49  ? -42.804 -30.467 -38.483 1.00 66.02 49  A 1 
ATOM 372  N N   . THR A 1 50  ? -42.224 -25.089 -37.818 1.00 92.58 50  A 1 
ATOM 373  C CA  . THR A 1 50  ? -42.153 -23.930 -38.724 1.00 92.84 50  A 1 
ATOM 374  C C   . THR A 1 50  ? -41.201 -22.856 -38.194 1.00 93.61 50  A 1 
ATOM 375  O O   . THR A 1 50  ? -40.320 -22.399 -38.920 1.00 92.06 50  A 1 
ATOM 376  C CB  . THR A 1 50  ? -43.551 -23.332 -38.962 1.00 92.68 50  A 1 
ATOM 377  O OG1 . THR A 1 50  ? -44.422 -24.321 -39.464 1.00 86.70 50  A 1 
ATOM 378  C CG2 . THR A 1 50  ? -43.542 -22.193 -39.982 1.00 85.10 50  A 1 
ATOM 379  N N   . ILE A 1 51  ? -41.331 -22.499 -36.920 1.00 93.35 51  A 1 
ATOM 380  C CA  . ILE A 1 51  ? -40.469 -21.495 -36.277 1.00 93.84 51  A 1 
ATOM 381  C C   . ILE A 1 51  ? -39.033 -22.011 -36.161 1.00 94.29 51  A 1 
ATOM 382  O O   . ILE A 1 51  ? -38.091 -21.277 -36.434 1.00 93.04 51  A 1 
ATOM 383  C CB  . ILE A 1 51  ? -41.060 -21.083 -34.911 1.00 93.97 51  A 1 
ATOM 384  C CG1 . ILE A 1 51  ? -42.419 -20.371 -35.118 1.00 90.69 51  A 1 
ATOM 385  C CG2 . ILE A 1 51  ? -40.106 -20.151 -34.149 1.00 89.73 51  A 1 
ATOM 386  C CD1 . ILE A 1 51  ? -43.237 -20.224 -33.835 1.00 82.02 51  A 1 
ATOM 387  N N   . THR A 1 52  ? -38.845 -23.290 -35.837 1.00 94.13 52  A 1 
ATOM 388  C CA  . THR A 1 52  ? -37.507 -23.902 -35.780 1.00 93.80 52  A 1 
ATOM 389  C C   . THR A 1 52  ? -36.814 -23.859 -37.145 1.00 93.74 52  A 1 
ATOM 390  O O   . THR A 1 52  ? -35.630 -23.533 -37.219 1.00 92.77 52  A 1 
ATOM 391  C CB  . THR A 1 52  ? -37.574 -25.350 -35.277 1.00 93.63 52  A 1 
ATOM 392  O OG1 . THR A 1 52  ? -38.201 -25.415 -34.016 1.00 86.17 52  A 1 
ATOM 393  C CG2 . THR A 1 52  ? -36.196 -25.975 -35.090 1.00 84.53 52  A 1 
ATOM 394  N N   . ASN A 1 53  ? -37.544 -24.128 -38.232 1.00 93.21 53  A 1 
ATOM 395  C CA  . ASN A 1 53  ? -37.019 -24.031 -39.594 1.00 92.63 53  A 1 
ATOM 396  C C   . ASN A 1 53  ? -36.693 -22.577 -39.986 1.00 92.64 53  A 1 
ATOM 397  O O   . ASN A 1 53  ? -35.683 -22.340 -40.647 1.00 91.33 53  A 1 
ATOM 398  C CB  . ASN A 1 53  ? -38.034 -24.649 -40.569 1.00 92.76 53  A 1 
ATOM 399  C CG  . ASN A 1 53  ? -38.189 -26.156 -40.447 1.00 91.71 53  A 1 
ATOM 400  O OD1 . ASN A 1 53  ? -37.326 -26.888 -39.986 1.00 83.19 53  A 1 
ATOM 401  N ND2 . ASN A 1 53  ? -39.300 -26.690 -40.905 1.00 83.16 53  A 1 
ATOM 402  N N   . ALA A 1 54  ? -37.498 -21.606 -39.551 1.00 92.55 54  A 1 
ATOM 403  C CA  . ALA A 1 54  ? -37.208 -20.186 -39.763 1.00 91.74 54  A 1 
ATOM 404  C C   . ALA A 1 54  ? -35.917 -19.756 -39.049 1.00 92.17 54  A 1 
ATOM 405  O O   . ALA A 1 54  ? -35.068 -19.098 -39.652 1.00 90.86 54  A 1 
ATOM 406  C CB  . ALA A 1 54  ? -38.417 -19.359 -39.310 1.00 92.43 54  A 1 
ATOM 407  N N   . VAL A 1 55  ? -35.715 -20.210 -37.806 1.00 93.65 55  A 1 
ATOM 408  C CA  . VAL A 1 55  ? -34.470 -19.988 -37.051 1.00 93.06 55  A 1 
ATOM 409  C C   . VAL A 1 55  ? -33.275 -20.619 -37.770 1.00 92.86 55  A 1 
ATOM 410  O O   . VAL A 1 55  ? -32.249 -19.963 -37.940 1.00 91.62 55  A 1 
ATOM 411  C CB  . VAL A 1 55  ? -34.602 -20.525 -35.610 1.00 93.25 55  A 1 
ATOM 412  C CG1 . VAL A 1 55  ? -33.282 -20.466 -34.825 1.00 86.51 55  A 1 
ATOM 413  C CG2 . VAL A 1 55  ? -35.632 -19.722 -34.809 1.00 82.79 55  A 1 
ATOM 414  N N   . GLU A 1 56  ? -33.394 -21.863 -38.245 1.00 92.51 56  A 1 
ATOM 415  C CA  . GLU A 1 56  ? -32.311 -22.502 -39.009 1.00 91.49 56  A 1 
ATOM 416  C C   . GLU A 1 56  ? -31.985 -21.764 -40.310 1.00 91.18 56  A 1 
ATOM 417  O O   . GLU A 1 56  ? -30.808 -21.624 -40.648 1.00 89.37 56  A 1 
ATOM 418  C CB  . GLU A 1 56  ? -32.648 -23.957 -39.356 1.00 89.99 56  A 1 
ATOM 419  C CG  . GLU A 1 56  ? -32.457 -24.889 -38.164 1.00 82.96 56  A 1 
ATOM 420  C CD  . GLU A 1 56  ? -32.480 -26.359 -38.600 1.00 82.46 56  A 1 
ATOM 421  O OE1 . GLU A 1 56  ? -31.606 -27.125 -38.130 1.00 72.14 56  A 1 
ATOM 422  O OE2 . GLU A 1 56  ? -33.386 -26.768 -39.359 1.00 73.03 56  A 1 
ATOM 423  N N   . SER A 1 57  ? -33.003 -21.289 -41.027 1.00 91.24 57  A 1 
ATOM 424  C CA  . SER A 1 57  ? -32.817 -20.513 -42.253 1.00 90.22 57  A 1 
ATOM 425  C C   . SER A 1 57  ? -32.078 -19.202 -41.979 1.00 89.77 57  A 1 
ATOM 426  O O   . SER A 1 57  ? -31.101 -18.894 -42.662 1.00 88.14 57  A 1 
ATOM 427  C CB  . SER A 1 57  ? -34.176 -20.248 -42.906 1.00 90.40 57  A 1 
ATOM 428  O OG  . SER A 1 57  ? -33.990 -19.692 -44.193 1.00 77.16 57  A 1 
ATOM 429  N N   . ALA A 1 58  ? -32.486 -18.479 -40.942 1.00 90.67 58  A 1 
ATOM 430  C CA  . ALA A 1 58  ? -31.857 -17.220 -40.541 1.00 89.09 58  A 1 
ATOM 431  C C   . ALA A 1 58  ? -30.400 -17.408 -40.079 1.00 88.54 58  A 1 
ATOM 432  O O   . ALA A 1 58  ? -29.524 -16.613 -40.418 1.00 86.24 58  A 1 
ATOM 433  C CB  . ALA A 1 58  ? -32.719 -16.589 -39.443 1.00 89.87 58  A 1 
ATOM 434  N N   . LEU A 1 59  ? -30.116 -18.490 -39.357 1.00 89.69 59  A 1 
ATOM 435  C CA  . LEU A 1 59  ? -28.752 -18.801 -38.919 1.00 88.39 59  A 1 
ATOM 436  C C   . LEU A 1 59  ? -27.866 -19.332 -40.063 1.00 87.78 59  A 1 
ATOM 437  O O   . LEU A 1 59  ? -26.663 -19.081 -40.073 1.00 85.48 59  A 1 
ATOM 438  C CB  . LEU A 1 59  ? -28.822 -19.807 -37.761 1.00 88.60 59  A 1 
ATOM 439  C CG  . LEU A 1 59  ? -29.442 -19.262 -36.460 1.00 87.15 59  A 1 
ATOM 440  C CD1 . LEU A 1 59  ? -29.663 -20.425 -35.490 1.00 78.55 59  A 1 
ATOM 441  C CD2 . LEU A 1 59  ? -28.545 -18.230 -35.776 1.00 79.85 59  A 1 
ATOM 442  N N   . SER A 1 60  ? -28.452 -20.035 -41.043 1.00 89.06 60  A 1 
ATOM 443  C CA  . SER A 1 60  ? -27.714 -20.592 -42.193 1.00 86.94 60  A 1 
ATOM 444  C C   . SER A 1 60  ? -27.236 -19.528 -43.182 1.00 86.27 60  A 1 
ATOM 445  O O   . SER A 1 60  ? -26.359 -19.813 -43.993 1.00 82.15 60  A 1 
ATOM 446  C CB  . SER A 1 60  ? -28.562 -21.622 -42.947 1.00 85.14 60  A 1 
ATOM 447  O OG  . SER A 1 60  ? -28.920 -22.696 -42.104 1.00 74.46 60  A 1 
ATOM 448  N N   . SER A 1 61  ? -27.776 -18.315 -43.121 1.00 85.28 61  A 1 
ATOM 449  C CA  . SER A 1 61  ? -27.313 -17.188 -43.944 1.00 83.43 61  A 1 
ATOM 450  C C   . SER A 1 61  ? -25.996 -16.567 -43.460 1.00 81.92 61  A 1 
ATOM 451  O O   . SER A 1 61  ? -25.421 -15.726 -44.154 1.00 77.12 61  A 1 
ATOM 452  C CB  . SER A 1 61  ? -28.418 -16.132 -44.047 1.00 82.49 61  A 1 
ATOM 453  O OG  . SER A 1 61  ? -28.680 -15.510 -42.807 1.00 73.77 61  A 1 
ATOM 454  N N   . LYS A 1 62  ? -25.489 -16.989 -42.294 1.00 82.32 62  A 1 
ATOM 455  C CA  . LYS A 1 62  ? -24.224 -16.511 -41.722 1.00 79.20 62  A 1 
ATOM 456  C C   . LYS A 1 62  ? -23.087 -17.509 -42.001 1.00 77.96 62  A 1 
ATOM 457  O O   . LYS A 1 62  ? -23.207 -18.691 -41.705 1.00 72.49 62  A 1 
ATOM 458  C CB  . LYS A 1 62  ? -24.392 -16.245 -40.213 1.00 77.15 62  A 1 
ATOM 459  C CG  . LYS A 1 62  ? -25.371 -15.097 -39.878 1.00 73.44 62  A 1 
ATOM 460  C CD  . LYS A 1 62  ? -25.339 -14.798 -38.371 1.00 68.69 62  A 1 
ATOM 461  C CE  . LYS A 1 62  ? -26.223 -13.614 -37.963 1.00 64.90 62  A 1 
ATOM 462  N NZ  . LYS A 1 62  ? -26.055 -13.288 -36.522 1.00 58.05 62  A 1 
ATOM 463  N N   . ASN A 1 63  ? -21.953 -17.019 -42.494 1.00 76.53 63  A 1 
ATOM 464  C CA  . ASN A 1 63  ? -20.768 -17.839 -42.818 1.00 75.04 63  A 1 
ATOM 465  C C   . ASN A 1 63  ? -19.907 -18.237 -41.596 1.00 75.15 63  A 1 
ATOM 466  O O   . ASN A 1 63  ? -18.881 -18.892 -41.756 1.00 69.00 63  A 1 
ATOM 467  C CB  . ASN A 1 63  ? -19.925 -17.098 -43.881 1.00 69.97 63  A 1 
ATOM 468  C CG  . ASN A 1 63  ? -20.488 -17.199 -45.289 1.00 64.13 63  A 1 
ATOM 469  O OD1 . ASN A 1 63  ? -21.327 -18.018 -45.608 1.00 57.63 63  A 1 
ATOM 470  N ND2 . ASN A 1 63  ? -20.022 -16.373 -46.194 1.00 56.53 63  A 1 
ATOM 471  N N   . THR A 1 64  ? -20.299 -17.851 -40.382 1.00 75.19 64  A 1 
ATOM 472  C CA  . THR A 1 64  ? -19.559 -18.126 -39.141 1.00 76.29 64  A 1 
ATOM 473  C C   . THR A 1 64  ? -20.386 -18.990 -38.185 1.00 78.06 64  A 1 
ATOM 474  O O   . THR A 1 64  ? -21.617 -18.902 -38.200 1.00 74.87 64  A 1 
ATOM 475  C CB  . THR A 1 64  ? -19.132 -16.826 -38.443 1.00 72.36 64  A 1 
ATOM 476  O OG1 . THR A 1 64  ? -20.210 -15.918 -38.365 1.00 65.97 64  A 1 
ATOM 477  C CG2 . THR A 1 64  ? -18.007 -16.127 -39.207 1.00 64.03 64  A 1 
ATOM 478  N N   . PRO A 1 65  ? -19.752 -19.835 -37.339 1.00 76.52 65  A 1 
ATOM 479  C CA  . PRO A 1 65  ? -20.471 -20.603 -36.322 1.00 78.67 65  A 1 
ATOM 480  C C   . PRO A 1 65  ? -21.230 -19.665 -35.377 1.00 80.08 65  A 1 
ATOM 481  O O   . PRO A 1 65  ? -20.625 -18.801 -34.748 1.00 77.65 65  A 1 
ATOM 482  C CB  . PRO A 1 65  ? -19.410 -21.424 -35.575 1.00 76.87 65  A 1 
ATOM 483  C CG  . PRO A 1 65  ? -18.235 -21.480 -36.544 1.00 73.65 65  A 1 
ATOM 484  C CD  . PRO A 1 65  ? -18.334 -20.153 -37.296 1.00 76.35 65  A 1 
ATOM 485  N N   . ALA A 1 66  ? -22.549 -19.848 -35.273 1.00 81.80 66  A 1 
ATOM 486  C CA  . ALA A 1 66  ? -23.391 -18.999 -34.436 1.00 83.09 66  A 1 
ATOM 487  C C   . ALA A 1 66  ? -23.088 -19.208 -32.940 1.00 84.33 66  A 1 
ATOM 488  O O   . ALA A 1 66  ? -22.887 -20.337 -32.478 1.00 82.94 66  A 1 
ATOM 489  C CB  . ALA A 1 66  ? -24.863 -19.261 -34.773 1.00 82.40 66  A 1 
ATOM 490  N N   . THR A 1 67  ? -23.108 -18.125 -32.164 1.00 84.14 67  A 1 
ATOM 491  C CA  . THR A 1 67  ? -23.033 -18.185 -30.699 1.00 85.67 67  A 1 
ATOM 492  C C   . THR A 1 67  ? -24.384 -18.594 -30.105 1.00 87.29 67  A 1 
ATOM 493  O O   . THR A 1 67  ? -25.436 -18.459 -30.733 1.00 87.35 67  A 1 
ATOM 494  C CB  . THR A 1 67  ? -22.552 -16.859 -30.091 1.00 83.33 67  A 1 
ATOM 495  O OG1 . THR A 1 67  ? -23.499 -15.853 -30.321 1.00 78.24 67  A 1 
ATOM 496  C CG2 . THR A 1 67  ? -21.204 -16.401 -30.644 1.00 75.87 67  A 1 
ATOM 497  N N   . ILE A 1 68  ? -24.389 -19.097 -28.865 1.00 86.82 68  A 1 
ATOM 498  C CA  . ILE A 1 68  ? -25.649 -19.427 -28.170 1.00 87.56 68  A 1 
ATOM 499  C C   . ILE A 1 68  ? -26.546 -18.187 -28.023 1.00 88.76 68  A 1 
ATOM 500  O O   . ILE A 1 68  ? -27.765 -18.316 -28.072 1.00 87.78 68  A 1 
ATOM 501  C CB  . ILE A 1 68  ? -25.363 -20.106 -26.806 1.00 85.91 68  A 1 
ATOM 502  C CG1 . ILE A 1 68  ? -24.762 -21.507 -27.064 1.00 80.86 68  A 1 
ATOM 503  C CG2 . ILE A 1 68  ? -26.627 -20.214 -25.926 1.00 78.30 68  A 1 
ATOM 504  C CD1 . ILE A 1 68  ? -24.397 -22.295 -25.801 1.00 70.28 68  A 1 
ATOM 505  N N   . GLU A 1 69  ? -25.970 -17.010 -27.863 1.00 84.53 69  A 1 
ATOM 506  C CA  . GLU A 1 69  ? -26.705 -15.744 -27.757 1.00 84.03 69  A 1 
ATOM 507  C C   . GLU A 1 69  ? -27.379 -15.375 -29.074 1.00 85.62 69  A 1 
ATOM 508  O O   . GLU A 1 69  ? -28.588 -15.163 -29.083 1.00 84.36 69  A 1 
ATOM 509  C CB  . GLU A 1 69  ? -25.761 -14.639 -27.268 1.00 82.11 69  A 1 
ATOM 510  C CG  . GLU A 1 69  ? -25.553 -14.843 -25.766 1.00 75.14 69  A 1 
ATOM 511  C CD  . GLU A 1 69  ? -24.320 -14.181 -25.164 1.00 69.36 69  A 1 
ATOM 512  O OE1 . GLU A 1 69  ? -24.160 -14.477 -23.951 1.00 62.33 69  A 1 
ATOM 513  O OE2 . GLU A 1 69  ? -23.553 -13.521 -25.882 1.00 60.49 69  A 1 
ATOM 514  N N   . GLU A 1 70  ? -26.661 -15.451 -30.187 1.00 85.33 70  A 1 
ATOM 515  C CA  . GLU A 1 70  ? -27.237 -15.221 -31.515 1.00 85.77 70  A 1 
ATOM 516  C C   . GLU A 1 70  ? -28.376 -16.199 -31.833 1.00 87.71 70  A 1 
ATOM 517  O O   . GLU A 1 70  ? -29.381 -15.815 -32.432 1.00 87.28 70  A 1 
ATOM 518  C CB  . GLU A 1 70  ? -26.157 -15.378 -32.579 1.00 84.91 70  A 1 
ATOM 519  C CG  . GLU A 1 70  ? -25.146 -14.226 -32.589 1.00 78.10 70  A 1 
ATOM 520  C CD  . GLU A 1 70  ? -24.086 -14.520 -33.649 1.00 75.59 70  A 1 
ATOM 521  O OE1 . GLU A 1 70  ? -23.984 -13.701 -34.597 1.00 66.36 70  A 1 
ATOM 522  O OE2 . GLU A 1 70  ? -23.478 -15.610 -33.573 1.00 67.32 70  A 1 
ATOM 523  N N   . ILE A 1 71  ? -28.249 -17.460 -31.420 1.00 90.03 71  A 1 
ATOM 524  C CA  . ILE A 1 71  ? -29.328 -18.445 -31.570 1.00 90.82 71  A 1 
ATOM 525  C C   . ILE A 1 71  ? -30.544 -18.036 -30.733 1.00 91.99 71  A 1 
ATOM 526  O O   . ILE A 1 71  ? -31.671 -18.116 -31.219 1.00 91.61 71  A 1 
ATOM 527  C CB  . ILE A 1 71  ? -28.840 -19.865 -31.210 1.00 90.91 71  A 1 
ATOM 528  C CG1 . ILE A 1 71  ? -27.773 -20.334 -32.223 1.00 88.54 71  A 1 
ATOM 529  C CG2 . ILE A 1 71  ? -30.009 -20.874 -31.189 1.00 87.14 71  A 1 
ATOM 530  C CD1 . ILE A 1 71  ? -27.037 -21.605 -31.793 1.00 81.30 71  A 1 
ATOM 531  N N   . GLN A 1 72  ? -30.333 -17.595 -29.491 1.00 91.63 72  A 1 
ATOM 532  C CA  . GLN A 1 72  ? -31.409 -17.156 -28.601 1.00 91.68 72  A 1 
ATOM 533  C C   . GLN A 1 72  ? -32.123 -15.907 -29.133 1.00 92.31 72  A 1 
ATOM 534  O O   . GLN A 1 72  ? -33.354 -15.898 -29.172 1.00 92.02 72  A 1 
ATOM 535  C CB  . GLN A 1 72  ? -30.856 -16.928 -27.183 1.00 90.94 72  A 1 
ATOM 536  C CG  . GLN A 1 72  ? -30.593 -18.266 -26.479 1.00 88.53 72  A 1 
ATOM 537  C CD  . GLN A 1 72  ? -29.993 -18.149 -25.082 1.00 87.07 72  A 1 
ATOM 538  O OE1 . GLN A 1 72  ? -29.357 -17.210 -24.650 1.00 78.53 72  A 1 
ATOM 539  N NE2 . GLN A 1 72  ? -30.178 -19.171 -24.272 1.00 76.45 72  A 1 
ATOM 540  N N   . ASP A 1 73  ? -31.376 -14.921 -29.614 1.00 90.15 73  A 1 
ATOM 541  C CA  . ASP A 1 73  ? -31.918 -13.708 -30.235 1.00 89.83 73  A 1 
ATOM 542  C C   . ASP A 1 73  ? -32.704 -14.032 -31.514 1.00 91.04 73  A 1 
ATOM 543  O O   . ASP A 1 73  ? -33.787 -13.493 -31.760 1.00 90.33 73  A 1 
ATOM 544  C CB  . ASP A 1 73  ? -30.769 -12.741 -30.568 1.00 88.96 73  A 1 
ATOM 545  C CG  . ASP A 1 73  ? -30.017 -12.196 -29.349 1.00 85.87 73  A 1 
ATOM 546  O OD1 . ASP A 1 73  ? -30.526 -12.320 -28.211 1.00 78.72 73  A 1 
ATOM 547  O OD2 . ASP A 1 73  ? -28.912 -11.658 -29.562 1.00 78.26 73  A 1 
ATOM 548  N N   . THR A 1 74  ? -32.204 -14.978 -32.308 1.00 90.30 74  A 1 
ATOM 549  C CA  . THR A 1 74  ? -32.888 -15.434 -33.526 1.00 90.91 74  A 1 
ATOM 550  C C   . THR A 1 74  ? -34.188 -16.171 -33.196 1.00 92.29 74  A 1 
ATOM 551  O O   . THR A 1 74  ? -35.189 -15.994 -33.888 1.00 91.74 74  A 1 
ATOM 552  C CB  . THR A 1 74  ? -31.974 -16.319 -34.386 1.00 91.11 74  A 1 
ATOM 553  O OG1 . THR A 1 74  ? -30.744 -15.688 -34.646 1.00 85.01 74  A 1 
ATOM 554  C CG2 . THR A 1 74  ? -32.580 -16.589 -35.762 1.00 82.48 74  A 1 
ATOM 555  N N   . VAL A 1 75  ? -34.224 -16.966 -32.118 1.00 92.61 75  A 1 
ATOM 556  C CA  . VAL A 1 75  ? -35.459 -17.621 -31.641 1.00 93.17 75  A 1 
ATOM 557  C C   . VAL A 1 75  ? -36.489 -16.590 -31.168 1.00 93.89 75  A 1 
ATOM 558  O O   . VAL A 1 75  ? -37.668 -16.718 -31.506 1.00 93.41 75  A 1 
ATOM 559  C CB  . VAL A 1 75  ? -35.155 -18.646 -30.531 1.00 93.36 75  A 1 
ATOM 560  C CG1 . VAL A 1 75  ? -36.424 -19.169 -29.835 1.00 86.87 75  A 1 
ATOM 561  C CG2 . VAL A 1 75  ? -34.433 -19.877 -31.085 1.00 83.08 75  A 1 
ATOM 562  N N   . GLU A 1 76  ? -36.069 -15.573 -30.414 1.00 91.93 76  A 1 
ATOM 563  C CA  . GLU A 1 76  ? -36.949 -14.479 -29.982 1.00 91.47 76  A 1 
ATOM 564  C C   . GLU A 1 76  ? -37.540 -13.740 -31.182 1.00 91.80 76  A 1 
ATOM 565  O O   . GLU A 1 76  ? -38.758 -13.570 -31.266 1.00 90.98 76  A 1 
ATOM 566  C CB  . GLU A 1 76  ? -36.191 -13.495 -29.074 1.00 90.66 76  A 1 
ATOM 567  C CG  . GLU A 1 76  ? -35.972 -14.090 -27.678 1.00 82.63 76  A 1 
ATOM 568  C CD  . GLU A 1 76  ? -35.158 -13.198 -26.729 1.00 82.70 76  A 1 
ATOM 569  O OE1 . GLU A 1 76  ? -34.604 -13.764 -25.752 1.00 72.36 76  A 1 
ATOM 570  O OE2 . GLU A 1 76  ? -35.100 -11.972 -26.925 1.00 74.99 76  A 1 
ATOM 571  N N   . THR A 1 77  ? -36.690 -13.385 -32.147 1.00 91.10 77  A 1 
ATOM 572  C CA  . THR A 1 77  ? -37.099 -12.707 -33.381 1.00 90.45 77  A 1 
ATOM 573  C C   . THR A 1 77  ? -38.091 -13.556 -34.175 1.00 91.53 77  A 1 
ATOM 574  O O   . THR A 1 77  ? -39.171 -13.075 -34.517 1.00 91.29 77  A 1 
ATOM 575  C CB  . THR A 1 77  ? -35.873 -12.352 -34.233 1.00 90.27 77  A 1 
ATOM 576  O OG1 . THR A 1 77  ? -34.976 -11.574 -33.468 1.00 86.56 77  A 1 
ATOM 577  C CG2 . THR A 1 77  ? -36.237 -11.530 -35.466 1.00 82.87 77  A 1 
ATOM 578  N N   . ALA A 1 78  ? -37.804 -14.839 -34.377 1.00 92.08 78  A 1 
ATOM 579  C CA  . ALA A 1 78  ? -38.684 -15.744 -35.120 1.00 92.03 78  A 1 
ATOM 580  C C   . ALA A 1 78  ? -40.052 -15.956 -34.436 1.00 92.97 78  A 1 
ATOM 581  O O   . ALA A 1 78  ? -41.077 -16.064 -35.110 1.00 91.66 78  A 1 
ATOM 582  C CB  . ALA A 1 78  ? -37.942 -17.068 -35.317 1.00 92.82 78  A 1 
ATOM 583  N N   . LEU A 1 79  ? -40.099 -15.987 -33.093 1.00 92.61 79  A 1 
ATOM 584  C CA  . LEU A 1 79  ? -41.358 -16.051 -32.335 1.00 92.40 79  A 1 
ATOM 585  C C   . LEU A 1 79  ? -42.192 -14.770 -32.488 1.00 92.95 79  A 1 
ATOM 586  O O   . LEU A 1 79  ? -43.420 -14.843 -32.577 1.00 91.89 79  A 1 
ATOM 587  C CB  . LEU A 1 79  ? -41.043 -16.305 -30.848 1.00 93.15 79  A 1 
ATOM 588  C CG  . LEU A 1 79  ? -40.688 -17.761 -30.500 1.00 92.19 79  A 1 
ATOM 589  C CD1 . LEU A 1 79  ? -40.072 -17.826 -29.101 1.00 82.55 79  A 1 
ATOM 590  C CD2 . LEU A 1 79  ? -41.941 -18.647 -30.487 1.00 84.37 79  A 1 
ATOM 591  N N   . ILE A 1 80  ? -41.541 -13.605 -32.519 1.00 91.63 80  A 1 
ATOM 592  C CA  . ILE A 1 80  ? -42.193 -12.303 -32.711 1.00 90.44 80  A 1 
ATOM 593  C C   . ILE A 1 80  ? -42.716 -12.171 -34.145 1.00 91.07 80  A 1 
ATOM 594  O O   . ILE A 1 80  ? -43.878 -11.805 -34.338 1.00 90.07 80  A 1 
ATOM 595  C CB  . ILE A 1 80  ? -41.225 -11.157 -32.324 1.00 90.78 80  A 1 
ATOM 596  C CG1 . ILE A 1 80  ? -40.959 -11.178 -30.800 1.00 88.74 80  A 1 
ATOM 597  C CG2 . ILE A 1 80  ? -41.792 -9.783  -32.732 1.00 86.81 80  A 1 
ATOM 598  C CD1 . ILE A 1 80  ? -39.760 -10.320 -30.370 1.00 79.82 80  A 1 
ATOM 599  N N   . GLU A 1 81  ? -41.909 -12.511 -35.146 1.00 89.87 81  A 1 
ATOM 600  C CA  . GLU A 1 81  ? -42.286 -12.472 -36.568 1.00 89.32 81  A 1 
ATOM 601  C C   . GLU A 1 81  ? -43.442 -13.428 -36.885 1.00 89.81 81  A 1 
ATOM 602  O O   . GLU A 1 81  ? -44.355 -13.080 -37.641 1.00 87.79 81  A 1 
ATOM 603  C CB  . GLU A 1 81  ? -41.074 -12.820 -37.437 1.00 90.20 81  A 1 
ATOM 604  C CG  . GLU A 1 81  ? -40.047 -11.677 -37.478 1.00 87.43 81  A 1 
ATOM 605  C CD  . GLU A 1 81  ? -38.823 -12.010 -38.348 1.00 84.77 81  A 1 
ATOM 606  O OE1 . GLU A 1 81  ? -38.054 -11.060 -38.623 1.00 74.45 81  A 1 
ATOM 607  O OE2 . GLU A 1 81  ? -38.670 -13.192 -38.742 1.00 75.06 81  A 1 
ATOM 608  N N   . ALA A 1 82  ? -43.467 -14.596 -36.240 1.00 90.91 82  A 1 
ATOM 609  C CA  . ALA A 1 82  ? -44.578 -15.548 -36.321 1.00 90.39 82  A 1 
ATOM 610  C C   . ALA A 1 82  ? -45.857 -15.073 -35.593 1.00 91.19 82  A 1 
ATOM 611  O O   . ALA A 1 82  ? -46.867 -15.778 -35.612 1.00 88.37 82  A 1 
ATOM 612  C CB  . ALA A 1 82  ? -44.086 -16.903 -35.805 1.00 91.27 82  A 1 
ATOM 613  N N   . ARG A 1 83  ? -45.838 -13.895 -34.952 1.00 90.23 83  A 1 
ATOM 614  C CA  . ARG A 1 83  ? -46.927 -13.311 -34.149 1.00 91.16 83  A 1 
ATOM 615  C C   . ARG A 1 83  ? -47.366 -14.173 -32.953 1.00 92.12 83  A 1 
ATOM 616  O O   . ARG A 1 83  ? -48.465 -13.997 -32.423 1.00 88.42 83  A 1 
ATOM 617  C CB  . ARG A 1 83  ? -48.106 -12.881 -35.038 1.00 91.84 83  A 1 
ATOM 618  C CG  . ARG A 1 83  ? -47.706 -11.908 -36.157 1.00 88.88 83  A 1 
ATOM 619  C CD  . ARG A 1 83  ? -48.959 -11.487 -36.926 1.00 83.55 83  A 1 
ATOM 620  N NE  . ARG A 1 83  ? -48.644 -10.507 -37.974 1.00 76.36 83  A 1 
ATOM 621  C CZ  . ARG A 1 83  ? -49.518 -9.854  -38.724 1.00 66.25 83  A 1 
ATOM 622  N NH1 . ARG A 1 83  ? -50.806 -10.043 -38.606 1.00 60.59 83  A 1 
ATOM 623  N NH2 . ARG A 1 83  ? -49.112 -8.992  -39.614 1.00 60.99 83  A 1 
ATOM 624  N N   . GLU A 1 84  ? -46.495 -15.044 -32.469 1.00 90.79 84  A 1 
ATOM 625  C CA  . GLU A 1 84  ? -46.729 -15.905 -31.301 1.00 90.90 84  A 1 
ATOM 626  C C   . GLU A 1 84  ? -46.378 -15.170 -29.993 1.00 92.15 84  A 1 
ATOM 627  O O   . GLU A 1 84  ? -45.495 -15.558 -29.225 1.00 89.36 84  A 1 
ATOM 628  C CB  . GLU A 1 84  ? -45.968 -17.229 -31.482 1.00 90.74 84  A 1 
ATOM 629  C CG  . GLU A 1 84  ? -46.516 -18.095 -32.633 1.00 88.44 84  A 1 
ATOM 630  C CD  . GLU A 1 84  ? -47.895 -18.727 -32.340 1.00 89.50 84  A 1 
ATOM 631  O OE1 . GLU A 1 84  ? -48.423 -19.440 -33.228 1.00 79.16 84  A 1 
ATOM 632  O OE2 . GLU A 1 84  ? -48.415 -18.587 -31.206 1.00 80.62 84  A 1 
ATOM 633  N N   . VAL A 1 85  ? -47.093 -14.067 -29.737 1.00 91.67 85  A 1 
ATOM 634  C CA  . VAL A 1 85  ? -46.770 -13.103 -28.666 1.00 91.54 85  A 1 
ATOM 635  C C   . VAL A 1 85  ? -46.704 -13.742 -27.275 1.00 92.58 85  A 1 
ATOM 636  O O   . VAL A 1 85  ? -45.844 -13.391 -26.465 1.00 91.53 85  A 1 
ATOM 637  C CB  . VAL A 1 85  ? -47.789 -11.940 -28.661 1.00 90.68 85  A 1 
ATOM 638  C CG1 . VAL A 1 85  ? -47.484 -10.889 -27.582 1.00 84.76 85  A 1 
ATOM 639  C CG2 . VAL A 1 85  ? -47.824 -11.215 -30.011 1.00 83.60 85  A 1 
ATOM 640  N N   . ALA A 1 86  ? -47.605 -14.694 -26.983 1.00 91.09 86  A 1 
ATOM 641  C CA  . ALA A 1 86  ? -47.628 -15.373 -25.691 1.00 90.89 86  A 1 
ATOM 642  C C   . ALA A 1 86  ? -46.404 -16.285 -25.508 1.00 91.89 86  A 1 
ATOM 643  O O   . ALA A 1 86  ? -45.760 -16.250 -24.457 1.00 90.34 86  A 1 
ATOM 644  C CB  . ALA A 1 86  ? -48.950 -16.139 -25.569 1.00 89.85 86  A 1 
ATOM 645  N N   . ALA A 1 87  ? -46.030 -17.045 -26.551 1.00 91.72 87  A 1 
ATOM 646  C CA  . ALA A 1 87  ? -44.850 -17.903 -26.542 1.00 92.34 87  A 1 
ATOM 647  C C   . ALA A 1 87  ? -43.549 -17.082 -26.520 1.00 92.92 87  A 1 
ATOM 648  O O   . ALA A 1 87  ? -42.632 -17.425 -25.779 1.00 91.38 87  A 1 
ATOM 649  C CB  . ALA A 1 87  ? -44.920 -18.851 -27.742 1.00 92.38 87  A 1 
ATOM 650  N N   . ALA A 1 88  ? -43.497 -15.962 -27.247 1.00 91.93 88  A 1 
ATOM 651  C CA  . ALA A 1 88  ? -42.369 -15.032 -27.201 1.00 91.66 88  A 1 
ATOM 652  C C   . ALA A 1 88  ? -42.143 -14.483 -25.782 1.00 92.16 88  A 1 
ATOM 653  O O   . ALA A 1 88  ? -41.039 -14.571 -25.249 1.00 91.83 88  A 1 
ATOM 654  C CB  . ALA A 1 88  ? -42.613 -13.904 -28.211 1.00 92.45 88  A 1 
ATOM 655  N N   . LYS A 1 89  ? -43.207 -14.014 -25.110 1.00 91.65 89  A 1 
ATOM 656  C CA  . LYS A 1 89  ? -43.127 -13.555 -23.710 1.00 91.36 89  A 1 
ATOM 657  C C   . LYS A 1 89  ? -42.657 -14.659 -22.761 1.00 91.25 89  A 1 
ATOM 658  O O   . LYS A 1 89  ? -41.798 -14.410 -21.915 1.00 90.73 89  A 1 
ATOM 659  C CB  . LYS A 1 89  ? -44.485 -13.015 -23.243 1.00 91.76 89  A 1 
ATOM 660  C CG  . LYS A 1 89  ? -44.775 -11.615 -23.802 1.00 84.26 89  A 1 
ATOM 661  C CD  . LYS A 1 89  ? -46.147 -11.129 -23.320 1.00 80.15 89  A 1 
ATOM 662  C CE  . LYS A 1 89  ? -46.423 -9.723  -23.857 1.00 70.87 89  A 1 
ATOM 663  N NZ  . LYS A 1 89  ? -47.711 -9.183  -23.352 1.00 62.20 89  A 1 
ATOM 664  N N   . ALA A 1 90  ? -43.195 -15.875 -22.907 1.00 92.00 90  A 1 
ATOM 665  C CA  . ALA A 1 90  ? -42.788 -17.015 -22.086 1.00 91.16 90  A 1 
ATOM 666  C C   . ALA A 1 90  ? -41.312 -17.387 -22.306 1.00 91.26 90  A 1 
ATOM 667  O O   . ALA A 1 90  ? -40.601 -17.682 -21.343 1.00 89.94 90  A 1 
ATOM 668  C CB  . ALA A 1 90  ? -43.721 -18.189 -22.388 1.00 91.51 90  A 1 
ATOM 669  N N   . TYR A 1 91  ? -40.831 -17.323 -23.554 1.00 92.39 91  A 1 
ATOM 670  C CA  . TYR A 1 91  ? -39.432 -17.575 -23.904 1.00 91.79 91  A 1 
ATOM 671  C C   . TYR A 1 91  ? -38.483 -16.516 -23.327 1.00 91.75 91  A 1 
ATOM 672  O O   . TYR A 1 91  ? -37.487 -16.874 -22.700 1.00 90.47 91  A 1 
ATOM 673  C CB  . TYR A 1 91  ? -39.305 -17.670 -25.424 1.00 92.37 91  A 1 
ATOM 674  C CG  . TYR A 1 91  ? -37.919 -18.088 -25.866 1.00 92.05 91  A 1 
ATOM 675  C CD1 . TYR A 1 91  ? -36.961 -17.117 -26.227 1.00 80.75 91  A 1 
ATOM 676  C CD2 . TYR A 1 91  ? -37.580 -19.455 -25.891 1.00 81.54 91  A 1 
ATOM 677  C CE1 . TYR A 1 91  ? -35.669 -17.516 -26.612 1.00 81.82 91  A 1 
ATOM 678  C CE2 . TYR A 1 91  ? -36.290 -19.857 -26.278 1.00 81.11 91  A 1 
ATOM 679  C CZ  . TYR A 1 91  ? -35.330 -18.888 -26.640 1.00 89.33 91  A 1 
ATOM 680  O OH  . TYR A 1 91  ? -34.083 -19.276 -27.014 1.00 88.35 91  A 1 
ATOM 681  N N   . ILE A 1 92  ? -38.824 -15.227 -23.461 1.00 90.72 92  A 1 
ATOM 682  C CA  . ILE A 1 92  ? -38.042 -14.108 -22.908 1.00 89.76 92  A 1 
ATOM 683  C C   . ILE A 1 92  ? -37.950 -14.217 -21.380 1.00 89.72 92  A 1 
ATOM 684  O O   . ILE A 1 92  ? -36.862 -14.141 -20.808 1.00 89.16 92  A 1 
ATOM 685  C CB  . ILE A 1 92  ? -38.656 -12.758 -23.361 1.00 90.35 92  A 1 
ATOM 686  C CG1 . ILE A 1 92  ? -38.485 -12.570 -24.885 1.00 88.54 92  A 1 
ATOM 687  C CG2 . ILE A 1 92  ? -38.014 -11.573 -22.614 1.00 87.32 92  A 1 
ATOM 688  C CD1 . ILE A 1 92  ? -39.367 -11.461 -25.481 1.00 81.74 92  A 1 
ATOM 689  N N   . LEU A 1 93  ? -39.079 -14.483 -20.703 1.00 88.68 93  A 1 
ATOM 690  C CA  . LEU A 1 93  ? -39.098 -14.679 -19.248 1.00 86.66 93  A 1 
ATOM 691  C C   . LEU A 1 93  ? -38.272 -15.897 -18.818 1.00 86.33 93  A 1 
ATOM 692  O O   . LEU A 1 93  ? -37.561 -15.843 -17.811 1.00 86.21 93  A 1 
ATOM 693  C CB  . LEU A 1 93  ? -40.552 -14.834 -18.768 1.00 87.59 93  A 1 
ATOM 694  C CG  . LEU A 1 93  ? -41.359 -13.525 -18.747 1.00 80.97 93  A 1 
ATOM 695  C CD1 . LEU A 1 93  ? -42.836 -13.840 -18.495 1.00 73.93 93  A 1 
ATOM 696  C CD2 . LEU A 1 93  ? -40.880 -12.578 -17.641 1.00 74.72 93  A 1 
ATOM 697  N N   . TYR A 1 94  ? -38.342 -16.991 -19.581 1.00 90.78 94  A 1 
ATOM 698  C CA  . TYR A 1 94  ? -37.506 -18.167 -19.345 1.00 88.51 94  A 1 
ATOM 699  C C   . TYR A 1 94  ? -36.019 -17.834 -19.494 1.00 88.95 94  A 1 
ATOM 700  O O   . TYR A 1 94  ? -35.237 -18.200 -18.618 1.00 88.01 94  A 1 
ATOM 701  C CB  . TYR A 1 94  ? -37.931 -19.308 -20.278 1.00 87.11 94  A 1 
ATOM 702  C CG  . TYR A 1 94  ? -36.997 -20.503 -20.231 1.00 81.16 94  A 1 
ATOM 703  C CD1 . TYR A 1 94  ? -35.973 -20.636 -21.192 1.00 71.66 94  A 1 
ATOM 704  C CD2 . TYR A 1 94  ? -37.120 -21.460 -19.202 1.00 70.51 94  A 1 
ATOM 705  C CE1 . TYR A 1 94  ? -35.082 -21.721 -21.125 1.00 66.92 94  A 1 
ATOM 706  C CE2 . TYR A 1 94  ? -36.228 -22.547 -19.132 1.00 66.55 94  A 1 
ATOM 707  C CZ  . TYR A 1 94  ? -35.209 -22.679 -20.097 1.00 69.48 94  A 1 
ATOM 708  O OH  . TYR A 1 94  ? -34.343 -23.727 -20.039 1.00 69.77 94  A 1 
ATOM 709  N N   . ARG A 1 95  ? -35.624 -17.125 -20.554 1.00 87.55 95  A 1 
ATOM 710  C CA  . ARG A 1 95  ? -34.236 -16.692 -20.794 1.00 87.64 95  A 1 
ATOM 711  C C   . ARG A 1 95  ? -33.721 -15.830 -19.645 1.00 87.44 95  A 1 
ATOM 712  O O   . ARG A 1 95  ? -32.713 -16.198 -19.047 1.00 87.18 95  A 1 
ATOM 713  C CB  . ARG A 1 95  ? -34.144 -15.973 -22.151 1.00 87.73 95  A 1 
ATOM 714  C CG  . ARG A 1 95  ? -32.711 -15.544 -22.509 1.00 85.90 95  A 1 
ATOM 715  C CD  . ARG A 1 95  ? -32.705 -14.809 -23.857 1.00 84.42 95  A 1 
ATOM 716  N NE  . ARG A 1 95  ? -31.384 -14.249 -24.218 1.00 80.78 95  A 1 
ATOM 717  C CZ  . ARG A 1 95  ? -31.137 -13.550 -25.317 1.00 81.35 95  A 1 
ATOM 718  N NH1 . ARG A 1 95  ? -32.055 -13.283 -26.195 1.00 74.24 95  A 1 
ATOM 719  N NH2 . ARG A 1 95  ? -29.958 -13.084 -25.574 1.00 73.42 95  A 1 
ATOM 720  N N   . ALA A 1 96  ? -34.465 -14.793 -19.275 1.00 87.34 96  A 1 
ATOM 721  C CA  . ALA A 1 96  ? -34.110 -13.900 -18.171 1.00 85.66 96  A 1 
ATOM 722  C C   . ALA A 1 96  ? -33.983 -14.654 -16.835 1.00 85.82 96  A 1 
ATOM 723  O O   . ALA A 1 96  ? -32.999 -14.505 -16.111 1.00 84.71 96  A 1 
ATOM 724  C CB  . ALA A 1 96  ? -35.176 -12.798 -18.087 1.00 86.46 96  A 1 
ATOM 725  N N   . ARG A 1 97  ? -34.930 -15.549 -16.518 1.00 86.76 97  A 1 
ATOM 726  C CA  . ARG A 1 97  ? -34.866 -16.372 -15.299 1.00 84.66 97  A 1 
ATOM 727  C C   . ARG A 1 97  ? -33.678 -17.334 -15.313 1.00 83.96 97  A 1 
ATOM 728  O O   . ARG A 1 97  ? -33.041 -17.542 -14.283 1.00 81.95 97  A 1 
ATOM 729  C CB  . ARG A 1 97  ? -36.201 -17.109 -15.127 1.00 85.32 97  A 1 
ATOM 730  C CG  . ARG A 1 97  ? -36.278 -17.849 -13.786 1.00 75.23 97  A 1 
ATOM 731  C CD  . ARG A 1 97  ? -37.654 -18.498 -13.620 1.00 73.36 97  A 1 
ATOM 732  N NE  . ARG A 1 97  ? -37.776 -19.190 -12.320 1.00 65.39 97  A 1 
ATOM 733  C CZ  . ARG A 1 97  ? -38.845 -19.819 -11.861 1.00 59.12 97  A 1 
ATOM 734  N NH1 . ARG A 1 97  ? -39.938 -19.912 -12.561 1.00 54.34 97  A 1 
ATOM 735  N NH2 . ARG A 1 97  ? -38.832 -20.369 -10.679 1.00 52.21 97  A 1 
ATOM 736  N N   . HIS A 1 98  ? -33.377 -17.934 -16.461 1.00 86.18 98  A 1 
ATOM 737  C CA  . HIS A 1 98  ? -32.260 -18.872 -16.603 1.00 83.56 98  A 1 
ATOM 738  C C   . HIS A 1 98  ? -30.889 -18.171 -16.640 1.00 81.48 98  A 1 
ATOM 739  O O   . HIS A 1 98  ? -29.874 -18.791 -16.336 1.00 78.75 98  A 1 
ATOM 740  C CB  . HIS A 1 98  ? -32.495 -19.729 -17.850 1.00 83.06 98  A 1 
ATOM 741  C CG  . HIS A 1 98  ? -31.798 -21.058 -17.796 1.00 78.11 98  A 1 
ATOM 742  N ND1 . HIS A 1 98  ? -30.454 -21.283 -17.897 1.00 68.11 98  A 1 
ATOM 743  C CD2 . HIS A 1 98  ? -32.396 -22.282 -17.615 1.00 67.45 98  A 1 
ATOM 744  C CE1 . HIS A 1 98  ? -30.235 -22.605 -17.784 1.00 68.52 98  A 1 
ATOM 745  N NE2 . HIS A 1 98  ? -31.399 -23.253 -17.612 1.00 69.14 98  A 1 
ATOM 746  N N   . GLU A 1 99  ? -30.851 -16.906 -17.019 1.00 80.45 99  A 1 
ATOM 747  C CA  . GLU A 1 99  ? -29.687 -16.026 -16.892 1.00 78.11 99  A 1 
ATOM 748  C C   . GLU A 1 99  ? -29.438 -15.693 -15.422 1.00 76.07 99  A 1 
ATOM 749  O O   . GLU A 1 99  ? -28.382 -16.053 -14.898 1.00 74.22 99  A 1 
ATOM 750  C CB  . GLU A 1 99  ? -29.915 -14.803 -17.776 1.00 78.25 99  A 1 
ATOM 751  C CG  . GLU A 1 99  ? -28.699 -13.879 -17.875 1.00 70.66 99  A 1 
ATOM 752  C CD  . GLU A 1 99  ? -28.806 -12.993 -19.123 1.00 68.15 99  A 1 
ATOM 753  O OE1 . GLU A 1 99  ? -27.740 -12.756 -19.727 1.00 61.74 99  A 1 
ATOM 754  O OE2 . GLU A 1 99  ? -29.952 -12.706 -19.531 1.00 62.06 99  A 1 
ATOM 755  N N   . VAL A 1 100 ? -30.456 -15.219 -14.704 1.00 77.84 100 A 1 
ATOM 756  C CA  . VAL A 1 100 ? -30.381 -14.972 -13.253 1.00 75.26 100 A 1 
ATOM 757  C C   . VAL A 1 100 ? -29.972 -16.234 -12.484 1.00 73.89 100 A 1 
ATOM 758  O O   . VAL A 1 100 ? -29.113 -16.169 -11.609 1.00 72.68 100 A 1 
ATOM 759  C CB  . VAL A 1 100 ? -31.720 -14.424 -12.727 1.00 75.96 100 A 1 
ATOM 760  C CG1 . VAL A 1 100 ? -31.763 -14.311 -11.198 1.00 70.57 100 A 1 
ATOM 761  C CG2 . VAL A 1 100 ? -32.003 -13.026 -13.292 1.00 73.11 100 A 1 
ATOM 762  N N   . LEU A 1 101 ? -30.525 -17.402 -12.816 1.00 77.45 101 A 1 
ATOM 763  C CA  . LEU A 1 101 ? -30.153 -18.670 -12.169 1.00 74.76 101 A 1 
ATOM 764  C C   . LEU A 1 101 ? -28.707 -19.090 -12.469 1.00 72.45 101 A 1 
ATOM 765  O O   . LEU A 1 101 ? -28.059 -19.671 -11.599 1.00 70.83 101 A 1 
ATOM 766  C CB  . LEU A 1 101 ? -31.122 -19.784 -12.599 1.00 76.52 101 A 1 
ATOM 767  C CG  . LEU A 1 101 ? -32.487 -19.750 -11.889 1.00 70.63 101 A 1 
ATOM 768  C CD1 . LEU A 1 101 ? -33.452 -20.706 -12.592 1.00 68.10 101 A 1 
ATOM 769  C CD2 . LEU A 1 101 ? -32.381 -20.183 -10.423 1.00 66.34 101 A 1 
ATOM 770  N N   . ARG A 1 102 ? -28.201 -18.819 -13.675 1.00 73.81 102 A 1 
ATOM 771  C CA  . ARG A 1 102 ? -26.796 -19.090 -14.034 1.00 72.16 102 A 1 
ATOM 772  C C   . ARG A 1 102 ? -25.842 -18.137 -13.329 1.00 70.75 102 A 1 
ATOM 773  O O   . ARG A 1 102 ? -24.844 -18.605 -12.796 1.00 69.21 102 A 1 
ATOM 774  C CB  . ARG A 1 102 ? -26.592 -19.018 -15.551 1.00 72.27 102 A 1 
ATOM 775  C CG  . ARG A 1 102 ? -26.844 -20.382 -16.196 1.00 67.69 102 A 1 
ATOM 776  C CD  . ARG A 1 102 ? -26.613 -20.320 -17.709 1.00 68.16 102 A 1 
ATOM 777  N NE  . ARG A 1 102 ? -27.756 -19.683 -18.393 1.00 61.57 102 A 1 
ATOM 778  C CZ  . ARG A 1 102 ? -27.839 -19.436 -19.688 1.00 57.97 102 A 1 
ATOM 779  N NH1 . ARG A 1 102 ? -26.853 -19.681 -20.500 1.00 53.18 102 A 1 
ATOM 780  N NH2 . ARG A 1 102 ? -28.927 -18.927 -20.197 1.00 52.22 102 A 1 
ATOM 781  N N   . ASP A 1 103 ? -26.183 -16.867 -13.281 1.00 68.84 103 A 1 
ATOM 782  C CA  . ASP A 1 103 ? -25.398 -15.874 -12.554 1.00 66.39 103 A 1 
ATOM 783  C C   . ASP A 1 103 ? -25.421 -16.154 -11.053 1.00 64.40 103 A 1 
ATOM 784  O O   . ASP A 1 103 ? -24.387 -16.102 -10.397 1.00 62.64 103 A 1 
ATOM 785  C CB  . ASP A 1 103 ? -25.911 -14.472 -12.884 1.00 65.18 103 A 1 
ATOM 786  C CG  . ASP A 1 103 ? -25.638 -14.081 -14.340 1.00 61.85 103 A 1 
ATOM 787  O OD1 . ASP A 1 103 ? -24.786 -14.751 -14.983 1.00 58.60 103 A 1 
ATOM 788  O OD2 . ASP A 1 103 ? -26.302 -13.129 -14.782 1.00 57.87 103 A 1 
ATOM 789  N N   . THR A 1 104 ? -26.569 -16.605 -10.527 1.00 67.73 104 A 1 
ATOM 790  C CA  . THR A 1 104 ? -26.665 -17.092 -9.146  1.00 65.28 104 A 1 
ATOM 791  C C   . THR A 1 104 ? -25.779 -18.320 -8.930  1.00 63.79 104 A 1 
ATOM 792  O O   . THR A 1 104 ? -25.062 -18.355 -7.940  1.00 61.43 104 A 1 
ATOM 793  C CB  . THR A 1 104 ? -28.113 -17.397 -8.753  1.00 65.16 104 A 1 
ATOM 794  O OG1 . THR A 1 104 ? -28.935 -16.271 -8.963  1.00 59.78 104 A 1 
ATOM 795  C CG2 . THR A 1 104 ? -28.262 -17.747 -7.274  1.00 60.50 104 A 1 
ATOM 796  N N   . LYS A 1 105 ? -25.745 -19.291 -9.852  1.00 65.13 105 A 1 
ATOM 797  C CA  . LYS A 1 105 ? -24.855 -20.464 -9.748  1.00 63.26 105 A 1 
ATOM 798  C C   . LYS A 1 105 ? -23.371 -20.114 -9.856  1.00 61.19 105 A 1 
ATOM 799  O O   . LYS A 1 105 ? -22.584 -20.730 -9.162  1.00 59.04 105 A 1 
ATOM 800  C CB  . LYS A 1 105 ? -25.202 -21.528 -10.795 1.00 62.05 105 A 1 
ATOM 801  C CG  . LYS A 1 105 ? -26.242 -22.520 -10.271 1.00 58.01 105 A 1 
ATOM 802  C CD  . LYS A 1 105 ? -26.413 -23.674 -11.266 1.00 56.06 105 A 1 
ATOM 803  C CE  . LYS A 1 105 ? -27.317 -24.748 -10.659 1.00 49.84 105 A 1 
ATOM 804  N NZ  . LYS A 1 105 ? -27.337 -25.979 -11.484 1.00 44.70 105 A 1 
ATOM 805  N N   . LYS A 1 106 ? -23.003 -19.146 -10.695 1.00 62.02 106 A 1 
ATOM 806  C CA  . LYS A 1 106 ? -21.616 -18.648 -10.791 1.00 60.17 106 A 1 
ATOM 807  C C   . LYS A 1 106 ? -21.167 -17.899 -9.535  1.00 57.72 106 A 1 
ATOM 808  O O   . LYS A 1 106 ? -19.971 -17.737 -9.330  1.00 55.60 106 A 1 
ATOM 809  C CB  . LYS A 1 106 ? -21.480 -17.712 -11.997 1.00 58.87 106 A 1 
ATOM 810  C CG  . LYS A 1 106 ? -21.334 -18.440 -13.339 1.00 55.12 106 A 1 
ATOM 811  C CD  . LYS A 1 106 ? -21.178 -17.385 -14.438 1.00 52.97 106 A 1 
ATOM 812  C CE  . LYS A 1 106 ? -20.864 -17.999 -15.798 1.00 47.41 106 A 1 
ATOM 813  N NZ  . LYS A 1 106 ? -20.677 -16.923 -16.812 1.00 43.87 106 A 1 
ATOM 814  N N   . LEU A 1 107 ? -22.109 -17.402 -8.743  1.00 54.85 107 A 1 
ATOM 815  C CA  . LEU A 1 107 ? -21.896 -16.539 -7.579  1.00 53.97 107 A 1 
ATOM 816  C C   . LEU A 1 107 ? -22.246 -17.212 -6.246  1.00 53.93 107 A 1 
ATOM 817  O O   . LEU A 1 107 ? -21.991 -16.624 -5.201  1.00 52.14 107 A 1 
ATOM 818  C CB  . LEU A 1 107 ? -22.732 -15.267 -7.774  1.00 50.76 107 A 1 
ATOM 819  C CG  . LEU A 1 107 ? -22.241 -14.367 -8.925  1.00 46.12 107 A 1 
ATOM 820  C CD1 . LEU A 1 107 ? -23.320 -13.348 -9.276  1.00 42.61 107 A 1 
ATOM 821  C CD2 . LEU A 1 107 ? -20.970 -13.612 -8.528  1.00 42.54 107 A 1 
ATOM 822  N N   . LEU A 1 108 ? -22.832 -18.411 -6.272  1.00 51.80 108 A 1 
ATOM 823  C CA  . LEU A 1 108 ? -22.947 -19.258 -5.092  1.00 51.86 108 A 1 
ATOM 824  C C   . LEU A 1 108 ? -21.535 -19.723 -4.739  1.00 52.40 108 A 1 
ATOM 825  O O   . LEU A 1 108 ? -20.938 -20.509 -5.466  1.00 51.20 108 A 1 
ATOM 826  C CB  . LEU A 1 108 ? -23.897 -20.445 -5.363  1.00 48.68 108 A 1 
ATOM 827  C CG  . LEU A 1 108 ? -25.381 -20.106 -5.102  1.00 44.54 108 A 1 
ATOM 828  C CD1 . LEU A 1 108 ? -26.297 -21.096 -5.829  1.00 42.26 108 A 1 
ATOM 829  C CD2 . LEU A 1 108 ? -25.731 -20.163 -3.617  1.00 42.87 108 A 1 
ATOM 830  N N   . LEU A 1 109 ? -21.029 -19.216 -3.621  1.00 52.10 109 A 1 
ATOM 831  C CA  . LEU A 1 109 ? -19.906 -19.832 -2.928  1.00 52.72 109 A 1 
ATOM 832  C C   . LEU A 1 109 ? -20.263 -21.299 -2.705  1.00 54.90 109 A 1 
ATOM 833  O O   . LEU A 1 109 ? -21.273 -21.594 -2.057  1.00 51.55 109 A 1 
ATOM 834  C CB  . LEU A 1 109 ? -19.687 -19.123 -1.578  1.00 48.87 109 A 1 
ATOM 835  C CG  . LEU A 1 109 ? -18.856 -17.838 -1.696  1.00 44.26 109 A 1 
ATOM 836  C CD1 . LEU A 1 109 ? -19.203 -16.882 -0.566  1.00 40.58 109 A 1 
ATOM 837  C CD2 . LEU A 1 109 ? -17.363 -18.149 -1.632  1.00 41.72 109 A 1 
ATOM 838  N N   . ASP A 1 110 ? -19.446 -22.200 -3.241  1.00 52.27 110 A 1 
ATOM 839  C CA  . ASP A 1 110 ? -19.489 -23.582 -2.807  1.00 54.27 110 A 1 
ATOM 840  C C   . ASP A 1 110 ? -18.982 -23.606 -1.364  1.00 57.03 110 A 1 
ATOM 841  O O   . ASP A 1 110 ? -17.797 -23.420 -1.085  1.00 55.71 110 A 1 
ATOM 842  C CB  . ASP A 1 110 ? -18.701 -24.484 -3.766  1.00 50.17 110 A 1 
ATOM 843  C CG  . ASP A 1 110 ? -18.942 -25.965 -3.442  1.00 44.83 110 A 1 
ATOM 844  O OD1 . ASP A 1 110 ? -19.228 -26.266 -2.258  1.00 41.81 110 A 1 
ATOM 845  O OD2 . ASP A 1 110 ? -18.899 -26.781 -4.387  1.00 41.29 110 A 1 
ATOM 846  N N   . ILE A 1 111 ? -19.920 -23.733 -0.431  1.00 54.72 111 A 1 
ATOM 847  C CA  . ILE A 1 111 ? -19.604 -23.744 0.996   1.00 56.06 111 A 1 
ATOM 848  C C   . ILE A 1 111 ? -18.699 -24.927 1.339   1.00 58.51 111 A 1 
ATOM 849  O O   . ILE A 1 111 ? -17.816 -24.788 2.179   1.00 57.51 111 A 1 
ATOM 850  C CB  . ILE A 1 111 ? -20.898 -23.700 1.840   1.00 54.26 111 A 1 
ATOM 851  C CG1 . ILE A 1 111 ? -20.567 -23.329 3.300   1.00 49.88 111 A 1 
ATOM 852  C CG2 . ILE A 1 111 ? -21.707 -25.006 1.756   1.00 49.06 111 A 1 
ATOM 853  C CD1 . ILE A 1 111 ? -21.785 -22.893 4.114   1.00 45.47 111 A 1 
ATOM 854  N N   . ASP A 1 112 ? -18.863 -26.054 0.649   1.00 55.90 112 A 1 
ATOM 855  C CA  . ASP A 1 112 ? -18.032 -27.234 0.847   1.00 58.86 112 A 1 
ATOM 856  C C   . ASP A 1 112 ? -16.616 -27.005 0.313   1.00 60.50 112 A 1 
ATOM 857  O O   . ASP A 1 112 ? -15.653 -27.396 0.970   1.00 59.88 112 A 1 
ATOM 858  C CB  . ASP A 1 112 ? -18.658 -28.462 0.169   1.00 58.14 112 A 1 
ATOM 859  C CG  . ASP A 1 112 ? -19.940 -28.972 0.830   1.00 55.12 112 A 1 
ATOM 860  O OD1 . ASP A 1 112 ? -20.113 -28.735 2.048   1.00 52.53 112 A 1 
ATOM 861  O OD2 . ASP A 1 112 ? -20.701 -29.678 0.131   1.00 52.47 112 A 1 
ATOM 862  N N   . GLU A 1 113 ? -16.463 -26.334 -0.826  1.00 57.32 113 A 1 
ATOM 863  C CA  . GLU A 1 113 ? -15.156 -25.941 -1.368  1.00 58.33 113 A 1 
ATOM 864  C C   . GLU A 1 113 ? -14.458 -24.933 -0.451  1.00 57.86 113 A 1 
ATOM 865  O O   . GLU A 1 113 ? -13.299 -25.136 -0.087  1.00 56.07 113 A 1 
ATOM 866  C CB  . GLU A 1 113 ? -15.342 -25.388 -2.784  1.00 57.81 113 A 1 
ATOM 867  C CG  . GLU A 1 113 ? -14.004 -25.147 -3.501  1.00 53.00 113 A 1 
ATOM 868  C CD  . GLU A 1 113 ? -14.171 -24.667 -4.953  1.00 49.64 113 A 1 
ATOM 869  O OE1 . GLU A 1 113 ? -13.133 -24.599 -5.652  1.00 46.59 113 A 1 
ATOM 870  O OE2 . GLU A 1 113 ? -15.314 -24.375 -5.368  1.00 45.97 113 A 1 
ATOM 871  N N   . THR A 1 114 ? -15.188 -23.914 0.015   1.00 58.58 114 A 1 
ATOM 872  C CA  . THR A 1 114 ? -14.657 -22.908 0.953   1.00 59.51 114 A 1 
ATOM 873  C C   . THR A 1 114 ? -14.203 -23.556 2.267   1.00 59.89 114 A 1 
ATOM 874  O O   . THR A 1 114 ? -13.095 -23.305 2.742   1.00 59.10 114 A 1 
ATOM 875  C CB  . THR A 1 114 ? -15.709 -21.824 1.241   1.00 58.58 114 A 1 
ATOM 876  O OG1 . THR A 1 114 ? -16.156 -21.226 0.044   1.00 53.59 114 A 1 
ATOM 877  C CG2 . THR A 1 114 ? -15.167 -20.687 2.106   1.00 53.54 114 A 1 
ATOM 878  N N   . MET A 1 115 ? -15.027 -24.434 2.843   1.00 59.43 115 A 1 
ATOM 879  C CA  . MET A 1 115 ? -14.708 -25.131 4.092   1.00 61.63 115 A 1 
ATOM 880  C C   . MET A 1 115 ? -13.574 -26.143 3.914   1.00 63.28 115 A 1 
ATOM 881  O O   . MET A 1 115 ? -12.706 -26.230 4.777   1.00 62.64 115 A 1 
ATOM 882  C CB  . MET A 1 115 ? -15.964 -25.819 4.648   1.00 60.68 115 A 1 
ATOM 883  C CG  . MET A 1 115 ? -17.000 -24.823 5.192   1.00 57.70 115 A 1 
ATOM 884  S SD  . MET A 1 115 ? -16.450 -23.752 6.553   1.00 53.41 115 A 1 
ATOM 885  C CE  . MET A 1 115 ? -16.076 -24.981 7.827   1.00 49.84 115 A 1 
ATOM 886  N N   . LYS A 1 116 ? -13.527 -26.884 2.804   1.00 59.05 116 A 1 
ATOM 887  C CA  . LYS A 1 116 ? -12.412 -27.788 2.486   1.00 59.48 116 A 1 
ATOM 888  C C   . LYS A 1 116 ? -11.114 -27.021 2.262   1.00 59.35 116 A 1 
ATOM 889  O O   . LYS A 1 116 ? -10.087 -27.459 2.761   1.00 57.43 116 A 1 
ATOM 890  C CB  . LYS A 1 116 ? -12.737 -28.637 1.255   1.00 59.00 116 A 1 
ATOM 891  C CG  . LYS A 1 116 ? -13.702 -29.785 1.578   1.00 56.91 116 A 1 
ATOM 892  C CD  . LYS A 1 116 ? -14.170 -30.440 0.276   1.00 55.28 116 A 1 
ATOM 893  C CE  . LYS A 1 116 ? -15.234 -31.498 0.565   1.00 51.15 116 A 1 
ATOM 894  N NZ  . LYS A 1 116 ? -15.901 -31.926 -0.684  1.00 45.59 116 A 1 
ATOM 895  N N   . GLY A 1 117 ? -11.164 -25.887 1.570   1.00 59.57 117 A 1 
ATOM 896  C CA  . GLY A 1 117 ? -10.012 -25.006 1.395   1.00 58.91 117 A 1 
ATOM 897  C C   . GLY A 1 117 ? -9.424  -24.552 2.731   1.00 58.34 117 A 1 
ATOM 898  O O   . GLY A 1 117 ? -8.216  -24.650 2.935   1.00 56.97 117 A 1 
ATOM 899  N N   . TYR A 1 118 ? -10.284 -24.179 3.681   1.00 57.94 118 A 1 
ATOM 900  C CA  . TYR A 1 118 ? -9.878  -23.835 5.047   1.00 57.85 118 A 1 
ATOM 901  C C   . TYR A 1 118 ? -9.313  -25.043 5.816   1.00 57.27 118 A 1 
ATOM 902  O O   . TYR A 1 118 ? -8.213  -24.973 6.357   1.00 56.28 118 A 1 
ATOM 903  C CB  . TYR A 1 118 ? -11.077 -23.219 5.781   1.00 56.73 118 A 1 
ATOM 904  C CG  . TYR A 1 118 ? -10.787 -22.854 7.224   1.00 54.32 118 A 1 
ATOM 905  C CD1 . TYR A 1 118 ? -11.135 -23.740 8.262   1.00 50.96 118 A 1 
ATOM 906  C CD2 . TYR A 1 118 ? -10.146 -21.638 7.525   1.00 51.57 118 A 1 
ATOM 907  C CE1 . TYR A 1 118 ? -10.840 -23.412 9.596   1.00 48.97 118 A 1 
ATOM 908  C CE2 . TYR A 1 118 ? -9.851  -21.308 8.861   1.00 49.89 118 A 1 
ATOM 909  C CZ  . TYR A 1 118 ? -10.199 -22.196 9.900   1.00 50.39 118 A 1 
ATOM 910  O OH  . TYR A 1 118 ? -9.915  -21.880 11.186  1.00 48.83 118 A 1 
ATOM 911  N N   . LEU A 1 119 ? -10.040 -26.161 5.849   1.00 59.87 119 A 1 
ATOM 912  C CA  . LEU A 1 119 ? -9.668  -27.349 6.633   1.00 60.06 119 A 1 
ATOM 913  C C   . LEU A 1 119 ? -8.402  -28.038 6.108   1.00 59.93 119 A 1 
ATOM 914  O O   . LEU A 1 119 ? -7.636  -28.584 6.897   1.00 58.33 119 A 1 
ATOM 915  C CB  . LEU A 1 119 ? -10.844 -28.345 6.647   1.00 59.36 119 A 1 
ATOM 916  C CG  . LEU A 1 119 ? -12.063 -27.895 7.471   1.00 56.88 119 A 1 
ATOM 917  C CD1 . LEU A 1 119 ? -13.222 -28.863 7.233   1.00 53.99 119 A 1 
ATOM 918  C CD2 . LEU A 1 119 ? -11.773 -27.864 8.973   1.00 54.79 119 A 1 
ATOM 919  N N   . ASN A 1 120 ? -8.167  -27.999 4.807   1.00 62.41 120 A 1 
ATOM 920  C CA  . ASN A 1 120 ? -6.991  -28.602 4.183   1.00 61.70 120 A 1 
ATOM 921  C C   . ASN A 1 120 ? -5.810  -27.628 4.057   1.00 59.61 120 A 1 
ATOM 922  O O   . ASN A 1 120 ? -4.769  -28.032 3.547   1.00 56.61 120 A 1 
ATOM 923  C CB  . ASN A 1 120 ? -7.391  -29.181 2.816   1.00 60.99 120 A 1 
ATOM 924  C CG  . ASN A 1 120 ? -8.433  -30.282 2.881   1.00 58.76 120 A 1 
ATOM 925  O OD1 . ASN A 1 120 ? -8.631  -30.968 3.870   1.00 56.68 120 A 1 
ATOM 926  N ND2 . ASN A 1 120 ? -9.126  -30.522 1.794   1.00 55.15 120 A 1 
ATOM 927  N N   . GLN A 1 121 ? -5.968  -26.368 4.466   1.00 51.83 121 A 1 
ATOM 928  C CA  . GLN A 1 121 ? -4.971  -25.302 4.267   1.00 51.51 121 A 1 
ATOM 929  C C   . GLN A 1 121 ? -4.504  -25.166 2.802   1.00 50.47 121 A 1 
ATOM 930  O O   . GLN A 1 121 ? -3.395  -24.715 2.530   1.00 48.29 121 A 1 
ATOM 931  C CB  . GLN A 1 121 ? -3.789  -25.460 5.241   1.00 50.44 121 A 1 
ATOM 932  C CG  . GLN A 1 121 ? -4.207  -25.378 6.711   1.00 47.27 121 A 1 
ATOM 933  C CD  . GLN A 1 121 ? -3.030  -25.488 7.669   1.00 44.96 121 A 1 
ATOM 934  O OE1 . GLN A 1 121 ? -1.965  -25.989 7.371   1.00 43.15 121 A 1 
ATOM 935  N NE2 . GLN A 1 121 ? -3.174  -25.043 8.897   1.00 42.51 121 A 1 
ATOM 936  N N   . SER A 1 122 ? -5.335  -25.584 1.865   1.00 50.24 122 A 1 
ATOM 937  C CA  . SER A 1 122 ? -5.010  -25.582 0.436   1.00 50.53 122 A 1 
ATOM 938  C C   . SER A 1 122 ? -5.484  -24.323 -0.286  1.00 50.03 122 A 1 
ATOM 939  O O   . SER A 1 122 ? -5.079  -24.080 -1.424  1.00 47.09 122 A 1 
ATOM 940  C CB  . SER A 1 122 ? -5.595  -26.830 -0.233  1.00 48.51 122 A 1 
ATOM 941  O OG  . SER A 1 122 ? -7.005  -26.876 -0.102  1.00 45.44 122 A 1 
ATOM 942  N N   . ASP A 1 123 ? -6.337  -23.518 0.361   1.00 44.44 123 A 1 
ATOM 943  C CA  . ASP A 1 123 ? -6.750  -22.227 -0.182  1.00 45.01 123 A 1 
ATOM 944  C C   . ASP A 1 123 ? -5.632  -21.202 0.034   1.00 45.05 123 A 1 
ATOM 945  O O   . ASP A 1 123 ? -5.224  -20.936 1.164   1.00 44.09 123 A 1 
ATOM 946  C CB  . ASP A 1 123 ? -8.091  -21.782 0.426   1.00 43.29 123 A 1 
ATOM 947  C CG  . ASP A 1 123 ? -8.735  -20.602 -0.319  1.00 39.86 123 A 1 
ATOM 948  O OD1 . ASP A 1 123 ? -7.997  -19.789 -0.922  1.00 38.69 123 A 1 
ATOM 949  O OD2 . ASP A 1 123 ? -9.981  -20.495 -0.297  1.00 38.42 123 A 1 
ATOM 950  N N   . TRP A 1 124 ? -5.151  -20.612 -1.052  1.00 40.35 124 A 1 
ATOM 951  C CA  . TRP A 1 124 ? -4.110  -19.581 -1.012  1.00 39.72 124 A 1 
ATOM 952  C C   . TRP A 1 124 ? -4.503  -18.381 -0.128  1.00 40.90 124 A 1 
ATOM 953  O O   . TRP A 1 124 ? -3.632  -17.749 0.455   1.00 39.97 124 A 1 
ATOM 954  C CB  . TRP A 1 124 ? -3.811  -19.130 -2.446  1.00 36.79 124 A 1 
ATOM 955  C CG  . TRP A 1 124 ? -4.918  -18.376 -3.113  1.00 34.54 124 A 1 
ATOM 956  C CD1 . TRP A 1 124 ? -5.937  -18.910 -3.820  1.00 31.02 124 A 1 
ATOM 957  C CD2 . TRP A 1 124 ? -5.162  -16.936 -3.088  1.00 31.96 124 A 1 
ATOM 958  N NE1 . TRP A 1 124 ? -6.808  -17.908 -4.225  1.00 28.15 124 A 1 
ATOM 959  C CE2 . TRP A 1 124 ? -6.378  -16.672 -3.785  1.00 29.43 124 A 1 
ATOM 960  C CE3 . TRP A 1 124 ? -4.482  -15.838 -2.532  1.00 30.71 124 A 1 
ATOM 961  C CZ2 . TRP A 1 124 ? -6.906  -15.376 -3.901  1.00 27.76 124 A 1 
ATOM 962  C CZ3 . TRP A 1 124 ? -4.999  -14.534 -2.651  1.00 28.40 124 A 1 
ATOM 963  C CH2 . TRP A 1 124 ? -6.206  -14.303 -3.326  1.00 27.35 124 A 1 
ATOM 964  N N   . ARG A 1 125 ? -5.802  -18.111 0.059   1.00 38.94 125 A 1 
ATOM 965  C CA  . ARG A 1 125 ? -6.313  -17.055 0.950   1.00 39.73 125 A 1 
ATOM 966  C C   . ARG A 1 125 ? -6.086  -17.363 2.427   1.00 39.95 125 A 1 
ATOM 967  O O   . ARG A 1 125 ? -6.038  -16.441 3.236   1.00 39.75 125 A 1 
ATOM 968  C CB  . ARG A 1 125 ? -7.812  -16.858 0.724   1.00 38.22 125 A 1 
ATOM 969  C CG  . ARG A 1 125 ? -8.134  -16.434 -0.706  1.00 35.77 125 A 1 
ATOM 970  C CD  . ARG A 1 125 ? -9.651  -16.400 -0.873  1.00 34.06 125 A 1 
ATOM 971  N NE  . ARG A 1 125 ? -10.013 -16.091 -2.265  1.00 32.04 125 A 1 
ATOM 972  C CZ  . ARG A 1 125 ? -11.221 -16.209 -2.783  1.00 29.72 125 A 1 
ATOM 973  N NH1 . ARG A 1 125 ? -12.238 -16.588 -2.063  1.00 29.08 125 A 1 
ATOM 974  N NH2 . ARG A 1 125 ? -11.419 -15.946 -4.042  1.00 28.32 125 A 1 
ATOM 975  N N   . VAL A 1 126 ? -5.955  -18.636 2.790   1.00 40.17 126 A 1 
ATOM 976  C CA  . VAL A 1 126 ? -5.565  -19.049 4.146   1.00 39.86 126 A 1 
ATOM 977  C C   . VAL A 1 126 ? -4.103  -18.680 4.394   1.00 41.13 126 A 1 
ATOM 978  O O   . VAL A 1 126 ? -3.771  -18.226 5.483   1.00 39.61 126 A 1 
ATOM 979  C CB  . VAL A 1 126 ? -5.808  -20.554 4.374   1.00 36.89 126 A 1 
ATOM 980  C CG1 . VAL A 1 126 ? -5.400  -21.006 5.776   1.00 33.44 126 A 1 
ATOM 981  C CG2 . VAL A 1 126 ? -7.287  -20.913 4.191   1.00 34.45 126 A 1 
ATOM 982  N N   . ASN A 1 127 ? -3.255  -18.789 3.369   1.00 42.04 127 A 1 
ATOM 983  C CA  . ASN A 1 127 ? -1.841  -18.422 3.447   1.00 42.02 127 A 1 
ATOM 984  C C   . ASN A 1 127 ? -1.619  -16.902 3.365   1.00 42.06 127 A 1 
ATOM 985  O O   . ASN A 1 127 ? -0.736  -16.380 4.037   1.00 40.35 127 A 1 
ATOM 986  C CB  . ASN A 1 127 ? -1.077  -19.166 2.341   1.00 39.27 127 A 1 
ATOM 987  C CG  . ASN A 1 127 ? -1.103  -20.678 2.503   1.00 36.04 127 A 1 
ATOM 988  O OD1 . ASN A 1 127 ? -1.255  -21.224 3.581   1.00 34.45 127 A 1 
ATOM 989  N ND2 . ASN A 1 127 ? -0.952  -21.411 1.425   1.00 33.97 127 A 1 
ATOM 990  N N   . GLU A 1 128 ? -2.437  -16.177 2.598   1.00 40.02 128 A 1 
ATOM 991  C CA  . GLU A 1 128 ? -2.411  -14.702 2.536   1.00 39.87 128 A 1 
ATOM 992  C C   . GLU A 1 128 ? -2.755  -14.077 3.894   1.00 40.95 128 A 1 
ATOM 993  O O   . GLU A 1 128 ? -2.158  -13.087 4.309   1.00 39.26 128 A 1 
ATOM 994  C CB  . GLU A 1 128 ? -3.388  -14.228 1.450   1.00 37.34 128 A 1 
ATOM 995  C CG  . GLU A 1 128 ? -3.353  -12.706 1.223   1.00 33.08 128 A 1 
ATOM 996  C CD  . GLU A 1 128 ? -4.162  -12.287 -0.018  1.00 30.57 128 A 1 
ATOM 997  O OE1 . GLU A 1 128 ? -3.677  -11.398 -0.752  1.00 28.45 128 A 1 
ATOM 998  O OE2 . GLU A 1 128 ? -5.223  -12.887 -0.287  1.00 28.31 128 A 1 
ATOM 999  N N   . ASN A 1 129 ? -3.677  -14.703 4.625   1.00 40.68 129 A 1 
ATOM 1000 C CA  . ASN A 1 129 ? -3.930  -14.359 6.014   1.00 40.78 129 A 1 
ATOM 1001 C C   . ASN A 1 129 ? -3.000  -15.182 6.911   1.00 40.80 129 A 1 
ATOM 1002 O O   . ASN A 1 129 ? -3.463  -16.084 7.611   1.00 39.66 129 A 1 
ATOM 1003 C CB  . ASN A 1 129 ? -5.412  -14.582 6.337   1.00 38.50 129 A 1 
ATOM 1004 C CG  . ASN A 1 129 ? -6.326  -13.647 5.578   1.00 35.40 129 A 1 
ATOM 1005 O OD1 . ASN A 1 129 ? -6.300  -12.445 5.735   1.00 33.53 129 A 1 
ATOM 1006 N ND2 . ASN A 1 129 ? -7.189  -14.175 4.750   1.00 32.86 129 A 1 
ATOM 1007 N N   . ALA A 1 130 ? -1.709  -14.870 6.923   1.00 39.44 130 A 1 
ATOM 1008 C CA  . ALA A 1 130 ? -0.622  -15.616 7.589   1.00 39.14 130 A 1 
ATOM 1009 C C   . ALA A 1 130 ? -0.820  -15.968 9.087   1.00 39.65 130 A 1 
ATOM 1010 O O   . ALA A 1 130 ? 0.038   -16.600 9.708   1.00 37.86 130 A 1 
ATOM 1011 C CB  . ALA A 1 130 ? 0.673   -14.815 7.384   1.00 36.06 130 A 1 
ATOM 1012 N N   . ASN A 1 131 ? -1.944  -15.582 9.687   1.00 40.11 131 A 1 
ATOM 1013 C CA  . ASN A 1 131 ? -2.334  -15.813 11.075  1.00 40.59 131 A 1 
ATOM 1014 C C   . ASN A 1 131 ? -3.713  -16.484 11.241  1.00 41.86 131 A 1 
ATOM 1015 O O   . ASN A 1 131 ? -4.208  -16.576 12.366  1.00 39.92 131 A 1 
ATOM 1016 C CB  . ASN A 1 131 ? -2.252  -14.467 11.800  1.00 37.01 131 A 1 
ATOM 1017 C CG  . ASN A 1 131 ? -0.832  -13.943 11.857  1.00 33.13 131 A 1 
ATOM 1018 O OD1 . ASN A 1 131 ? 0.050   -14.557 12.427  1.00 30.56 131 A 1 
ATOM 1019 N ND2 . ASN A 1 131 ? -0.574  -12.786 11.301  1.00 29.63 131 A 1 
ATOM 1020 N N   . VAL A 1 132 ? -4.355  -16.965 10.170  1.00 41.02 132 A 1 
ATOM 1021 C CA  . VAL A 1 132 ? -5.596  -17.743 10.280  1.00 41.21 132 A 1 
ATOM 1022 C C   . VAL A 1 132 ? -5.258  -19.130 10.825  1.00 42.39 132 A 1 
ATOM 1023 O O   . VAL A 1 132 ? -4.834  -20.028 10.109  1.00 40.96 132 A 1 
ATOM 1024 C CB  . VAL A 1 132 ? -6.370  -17.793 8.952   1.00 38.57 132 A 1 
ATOM 1025 C CG1 . VAL A 1 132 ? -7.611  -18.683 9.042   1.00 35.45 132 A 1 
ATOM 1026 C CG2 . VAL A 1 132 ? -6.868  -16.395 8.572   1.00 35.67 132 A 1 
ATOM 1027 N N   . ASN A 1 133 ? -5.456  -19.309 12.126  1.00 40.33 133 A 1 
ATOM 1028 C CA  . ASN A 1 133 ? -5.404  -20.617 12.766  1.00 40.81 133 A 1 
ATOM 1029 C C   . ASN A 1 133 ? -6.796  -21.283 12.757  1.00 42.63 133 A 1 
ATOM 1030 O O   . ASN A 1 133 ? -7.800  -20.661 12.413  1.00 40.99 133 A 1 
ATOM 1031 C CB  . ASN A 1 133 ? -4.760  -20.464 14.166  1.00 37.30 133 A 1 
ATOM 1032 C CG  . ASN A 1 133 ? -5.588  -19.646 15.144  1.00 33.74 133 A 1 
ATOM 1033 O OD1 . ASN A 1 133 ? -6.800  -19.608 15.105  1.00 31.60 133 A 1 
ATOM 1034 N ND2 . ASN A 1 133 ? -4.954  -18.995 16.089  1.00 31.16 133 A 1 
ATOM 1035 N N   . TYR A 1 134 ? -6.884  -22.542 13.199  1.00 42.71 134 A 1 
ATOM 1036 C CA  . TYR A 1 134 ? -8.147  -23.295 13.317  1.00 43.10 134 A 1 
ATOM 1037 C C   . TYR A 1 134 ? -9.059  -22.833 14.476  1.00 45.48 134 A 1 
ATOM 1038 O O   . TYR A 1 134 ? -9.847  -23.609 15.017  1.00 43.22 134 A 1 
ATOM 1039 C CB  . TYR A 1 134 ? -7.842  -24.795 13.395  1.00 39.18 134 A 1 
ATOM 1040 C CG  . TYR A 1 134 ? -7.235  -25.360 12.130  1.00 35.42 134 A 1 
ATOM 1041 C CD1 . TYR A 1 134 ? -8.049  -25.528 10.992  1.00 32.63 134 A 1 
ATOM 1042 C CD2 . TYR A 1 134 ? -5.881  -25.738 12.090  1.00 31.56 134 A 1 
ATOM 1043 C CE1 . TYR A 1 134 ? -7.516  -26.081 9.819   1.00 28.15 134 A 1 
ATOM 1044 C CE2 . TYR A 1 134 ? -5.346  -26.297 10.916  1.00 29.10 134 A 1 
ATOM 1045 C CZ  . TYR A 1 134 ? -6.167  -26.473 9.781   1.00 29.40 134 A 1 
ATOM 1046 O OH  . TYR A 1 134 ? -5.667  -27.027 8.650   1.00 27.04 134 A 1 
ATOM 1047 N N   . SER A 1 135 ? -8.956  -21.574 14.883  1.00 45.37 135 A 1 
ATOM 1048 C CA  . SER A 1 135 ? -9.850  -20.973 15.866  1.00 47.89 135 A 1 
ATOM 1049 C C   . SER A 1 135 ? -11.189 -20.582 15.235  1.00 51.12 135 A 1 
ATOM 1050 O O   . SER A 1 135 ? -11.312 -20.421 14.019  1.00 49.77 135 A 1 
ATOM 1051 C CB  . SER A 1 135 ? -9.186  -19.765 16.528  1.00 45.66 135 A 1 
ATOM 1052 O OG  . SER A 1 135 ? -9.109  -18.699 15.611  1.00 41.50 135 A 1 
ATOM 1053 N N   . LEU A 1 136 ? -12.191 -20.360 16.079  1.00 49.78 136 A 1 
ATOM 1054 C CA  . LEU A 1 136 ? -13.474 -19.800 15.645  1.00 50.97 136 A 1 
ATOM 1055 C C   . LEU A 1 136 ? -13.288 -18.444 14.941  1.00 54.30 136 A 1 
ATOM 1056 O O   . LEU A 1 136 ? -13.954 -18.180 13.946  1.00 53.98 136 A 1 
ATOM 1057 C CB  . LEU A 1 136 ? -14.390 -19.682 16.882  1.00 49.51 136 A 1 
ATOM 1058 C CG  . LEU A 1 136 ? -15.786 -19.094 16.587  1.00 44.17 136 A 1 
ATOM 1059 C CD1 . LEU A 1 136 ? -16.596 -19.979 15.635  1.00 41.50 136 A 1 
ATOM 1060 C CD2 . LEU A 1 136 ? -16.570 -18.951 17.892  1.00 43.96 136 A 1 
ATOM 1061 N N   . GLY A 1 137 ? -12.364 -17.612 15.424  1.00 52.71 137 A 1 
ATOM 1062 C CA  . GLY A 1 137 ? -12.032 -16.329 14.801  1.00 53.19 137 A 1 
ATOM 1063 C C   . GLY A 1 137 ? -11.471 -16.495 13.390  1.00 54.65 137 A 1 
ATOM 1064 O O   . GLY A 1 137 ? -11.974 -15.865 12.463  1.00 53.28 137 A 1 
ATOM 1065 N N   . GLY A 1 138 ? -10.514 -17.406 13.200  1.00 51.84 138 A 1 
ATOM 1066 C CA  . GLY A 1 138 ? -9.946  -17.704 11.883  1.00 52.68 138 A 1 
ATOM 1067 C C   . GLY A 1 138 ? -10.979 -18.236 10.891  1.00 54.48 138 A 1 
ATOM 1068 O O   . GLY A 1 138 ? -11.032 -17.790 9.746   1.00 54.66 138 A 1 
ATOM 1069 N N   . LEU A 1 139 ? -11.875 -19.119 11.357  1.00 56.83 139 A 1 
ATOM 1070 C CA  . LEU A 1 139 ? -12.983 -19.633 10.550  1.00 58.55 139 A 1 
ATOM 1071 C C   . LEU A 1 139 ? -13.957 -18.521 10.132  1.00 60.26 139 A 1 
ATOM 1072 O O   . LEU A 1 139 ? -14.357 -18.450 8.967   1.00 60.43 139 A 1 
ATOM 1073 C CB  . LEU A 1 139 ? -13.698 -20.729 11.358  1.00 57.72 139 A 1 
ATOM 1074 C CG  . LEU A 1 139 ? -14.879 -21.377 10.612  1.00 52.55 139 A 1 
ATOM 1075 C CD1 . LEU A 1 139 ? -14.411 -22.121 9.365   1.00 49.25 139 A 1 
ATOM 1076 C CD2 . LEU A 1 139 ? -15.586 -22.376 11.527  1.00 51.31 139 A 1 
ATOM 1077 N N   . ILE A 1 140 ? -14.336 -17.654 11.069  1.00 61.52 140 A 1 
ATOM 1078 C CA  . ILE A 1 140 ? -15.206 -16.505 10.786  1.00 62.36 140 A 1 
ATOM 1079 C C   . ILE A 1 140 ? -14.540 -15.584 9.763   1.00 62.83 140 A 1 
ATOM 1080 O O   . ILE A 1 140 ? -15.191 -15.209 8.792   1.00 61.74 140 A 1 
ATOM 1081 C CB  . ILE A 1 140 ? -15.581 -15.756 12.089  1.00 60.99 140 A 1 
ATOM 1082 C CG1 . ILE A 1 140 ? -16.567 -16.608 12.921  1.00 57.16 140 A 1 
ATOM 1083 C CG2 . ILE A 1 140 ? -16.214 -14.380 11.794  1.00 56.55 140 A 1 
ATOM 1084 C CD1 . ILE A 1 140 ? -16.722 -16.128 14.370  1.00 51.96 140 A 1 
ATOM 1085 N N   . LEU A 1 141 ? -13.255 -15.262 9.934   1.00 59.86 141 A 1 
ATOM 1086 C CA  . LEU A 1 141 ? -12.518 -14.383 9.027   1.00 60.42 141 A 1 
ATOM 1087 C C   . LEU A 1 141 ? -12.407 -14.970 7.618   1.00 60.16 141 A 1 
ATOM 1088 O O   . LEU A 1 141 ? -12.681 -14.266 6.647   1.00 58.86 141 A 1 
ATOM 1089 C CB  . LEU A 1 141 ? -11.124 -14.094 9.610   1.00 59.87 141 A 1 
ATOM 1090 C CG  . LEU A 1 141 ? -11.139 -13.123 10.805  1.00 55.17 141 A 1 
ATOM 1091 C CD1 . LEU A 1 141 ? -9.761  -13.111 11.460  1.00 51.73 141 A 1 
ATOM 1092 C CD2 . LEU A 1 141 ? -11.490 -11.695 10.384  1.00 51.39 141 A 1 
ATOM 1093 N N   . HIS A 1 142 ? -12.076 -16.255 7.494   1.00 61.30 142 A 1 
ATOM 1094 C CA  . HIS A 1 142 ? -11.985 -16.921 6.195   1.00 62.23 142 A 1 
ATOM 1095 C C   . HIS A 1 142 ? -13.329 -16.919 5.443   1.00 62.96 142 A 1 
ATOM 1096 O O   . HIS A 1 142 ? -13.417 -16.497 4.284   1.00 61.89 142 A 1 
ATOM 1097 C CB  . HIS A 1 142 ? -11.461 -18.344 6.413   1.00 60.88 142 A 1 
ATOM 1098 C CG  . HIS A 1 142 ? -11.345 -19.108 5.121   1.00 57.31 142 A 1 
ATOM 1099 N ND1 . HIS A 1 142 ? -10.351 -18.969 4.181   1.00 51.01 142 A 1 
ATOM 1100 C CD2 . HIS A 1 142 ? -12.237 -20.030 4.653   1.00 50.21 142 A 1 
ATOM 1101 C CE1 . HIS A 1 142 ? -10.636 -19.797 3.162   1.00 47.75 142 A 1 
ATOM 1102 N NE2 . HIS A 1 142 ? -11.778 -20.458 3.409   1.00 49.37 142 A 1 
ATOM 1103 N N   . ASN A 1 143 ? -14.395 -17.334 6.123   1.00 62.44 143 A 1 
ATOM 1104 C CA  . ASN A 1 143 ? -15.723 -17.407 5.520   1.00 63.40 143 A 1 
ATOM 1105 C C   . ASN A 1 143 ? -16.290 -16.013 5.221   1.00 64.89 143 A 1 
ATOM 1106 O O   . ASN A 1 143 ? -16.764 -15.762 4.110   1.00 62.97 143 A 1 
ATOM 1107 C CB  . ASN A 1 143 ? -16.657 -18.206 6.450   1.00 60.37 143 A 1 
ATOM 1108 C CG  . ASN A 1 143 ? -16.337 -19.693 6.486   1.00 56.69 143 A 1 
ATOM 1109 O OD1 . ASN A 1 143 ? -15.674 -20.248 5.631   1.00 52.41 143 A 1 
ATOM 1110 N ND2 . ASN A 1 143 ? -16.846 -20.391 7.475   1.00 52.44 143 A 1 
ATOM 1111 N N   . SER A 1 144 ? -16.215 -15.088 6.178   1.00 67.97 144 A 1 
ATOM 1112 C CA  . SER A 1 144 ? -16.720 -13.726 5.998   1.00 68.87 144 A 1 
ATOM 1113 C C   . SER A 1 144 ? -15.925 -12.958 4.946   1.00 70.56 144 A 1 
ATOM 1114 O O   . SER A 1 144 ? -16.534 -12.273 4.126   1.00 68.36 144 A 1 
ATOM 1115 C CB  . SER A 1 144 ? -16.745 -12.951 7.321   1.00 65.64 144 A 1 
ATOM 1116 O OG  . SER A 1 144 ? -15.447 -12.725 7.813   1.00 58.21 144 A 1 
ATOM 1117 N N   . GLY A 1 145 ? -14.608 -13.135 4.892   1.00 68.81 145 A 1 
ATOM 1118 C CA  . GLY A 1 145 ? -13.747 -12.543 3.873   1.00 69.75 145 A 1 
ATOM 1119 C C   . GLY A 1 145 ? -14.130 -12.991 2.464   1.00 72.28 145 A 1 
ATOM 1120 O O   . GLY A 1 145 ? -14.312 -12.164 1.568   1.00 71.37 145 A 1 
ATOM 1121 N N   . SER A 1 146 ? -14.379 -14.290 2.277   1.00 71.88 146 A 1 
ATOM 1122 C CA  . SER A 1 146 ? -14.831 -14.845 0.997   1.00 73.93 146 A 1 
ATOM 1123 C C   . SER A 1 146 ? -16.208 -14.312 0.579   1.00 76.56 146 A 1 
ATOM 1124 O O   . SER A 1 146 ? -16.413 -13.936 -0.578  1.00 75.80 146 A 1 
ATOM 1125 C CB  . SER A 1 146 ? -14.861 -16.373 1.081   1.00 71.50 146 A 1 
ATOM 1126 O OG  . SER A 1 146 ? -13.550 -16.866 1.271   1.00 64.05 146 A 1 
ATOM 1127 N N   . VAL A 1 147 ? -17.151 -14.225 1.517   1.00 76.04 147 A 1 
ATOM 1128 C CA  . VAL A 1 147 ? -18.487 -13.648 1.272   1.00 77.67 147 A 1 
ATOM 1129 C C   . VAL A 1 147 ? -18.383 -12.165 0.917   1.00 79.95 147 A 1 
ATOM 1130 O O   . VAL A 1 147 ? -19.000 -11.717 -0.052  1.00 79.93 147 A 1 
ATOM 1131 C CB  . VAL A 1 147 ? -19.406 -13.867 2.491   1.00 75.52 147 A 1 
ATOM 1132 C CG1 . VAL A 1 147 ? -20.738 -13.117 2.365   1.00 70.87 147 A 1 
ATOM 1133 C CG2 . VAL A 1 147 ? -19.753 -15.354 2.660   1.00 70.85 147 A 1 
ATOM 1134 N N   . THR A 1 148 ? -17.584 -11.413 1.664   1.00 78.48 148 A 1 
ATOM 1135 C CA  . THR A 1 148 ? -17.418 -9.965  1.484   1.00 80.77 148 A 1 
ATOM 1136 C C   . THR A 1 148 ? -16.754 -9.644  0.148   1.00 82.62 148 A 1 
ATOM 1137 O O   . THR A 1 148 ? -17.244 -8.783  -0.581  1.00 82.68 148 A 1 
ATOM 1138 C CB  . THR A 1 148 ? -16.632 -9.360  2.652   1.00 79.52 148 A 1 
ATOM 1139 O OG1 . THR A 1 148 ? -17.301 -9.656  3.858   1.00 75.16 148 A 1 
ATOM 1140 C CG2 . THR A 1 148 ? -16.556 -7.842  2.567   1.00 74.71 148 A 1 
ATOM 1141 N N   . ALA A 1 149 ? -15.725 -10.397 -0.242  1.00 81.80 149 A 1 
ATOM 1142 C CA  . ALA A 1 149 ? -15.081 -10.244 -1.546  1.00 83.31 149 A 1 
ATOM 1143 C C   . ALA A 1 149 ? -16.068 -10.463 -2.704  1.00 84.85 149 A 1 
ATOM 1144 O O   . ALA A 1 149 ? -16.138 -9.665  -3.641  1.00 84.84 149 A 1 
ATOM 1145 C CB  . ALA A 1 149 ? -13.903 -11.221 -1.618  1.00 82.83 149 A 1 
ATOM 1146 N N   . ASN A 1 150 ? -16.900 -11.502 -2.612  1.00 83.57 150 A 1 
ATOM 1147 C CA  . ASN A 1 150 ? -17.952 -11.729 -3.605  1.00 83.29 150 A 1 
ATOM 1148 C C   . ASN A 1 150 ? -19.019 -10.627 -3.593  1.00 84.79 150 A 1 
ATOM 1149 O O   . ASN A 1 150 ? -19.511 -10.249 -4.658  1.00 83.95 150 A 1 
ATOM 1150 C CB  . ASN A 1 150 ? -18.575 -13.110 -3.383  1.00 81.15 150 A 1 
ATOM 1151 C CG  . ASN A 1 150 ? -17.701 -14.197 -3.968  1.00 73.39 150 A 1 
ATOM 1152 O OD1 . ASN A 1 150 ? -17.401 -14.211 -5.148  1.00 66.68 150 A 1 
ATOM 1153 N ND2 . ASN A 1 150 ? -17.268 -15.138 -3.176  1.00 63.75 150 A 1 
ATOM 1154 N N   . TYR A 1 151 ? -19.352 -10.086 -2.424  1.00 82.18 151 A 1 
ATOM 1155 C CA  . TYR A 1 151 ? -20.277 -8.958  -2.318  1.00 83.11 151 A 1 
ATOM 1156 C C   . TYR A 1 151 ? -19.740 -7.716  -3.038  1.00 84.27 151 A 1 
ATOM 1157 O O   . TYR A 1 151 ? -20.475 -7.125  -3.831  1.00 83.85 151 A 1 
ATOM 1158 C CB  . TYR A 1 151 ? -20.594 -8.673  -0.847  1.00 82.74 151 A 1 
ATOM 1159 C CG  . TYR A 1 151 ? -21.649 -7.599  -0.672  1.00 82.19 151 A 1 
ATOM 1160 C CD1 . TYR A 1 151 ? -21.282 -6.239  -0.666  1.00 77.78 151 A 1 
ATOM 1161 C CD2 . TYR A 1 151 ? -23.003 -7.958  -0.548  1.00 77.47 151 A 1 
ATOM 1162 C CE1 . TYR A 1 151 ? -22.265 -5.242  -0.541  1.00 75.71 151 A 1 
ATOM 1163 C CE2 . TYR A 1 151 ? -23.989 -6.963  -0.421  1.00 74.60 151 A 1 
ATOM 1164 C CZ  . TYR A 1 151 ? -23.618 -5.603  -0.419  1.00 77.84 151 A 1 
ATOM 1165 O OH  . TYR A 1 151 ? -24.569 -4.638  -0.304  1.00 75.34 151 A 1 
ATOM 1166 N N   . TRP A 1 152 ? -18.465 -7.360  -2.831  1.00 87.22 152 A 1 
ATOM 1167 C CA  . TRP A 1 152 ? -17.811 -6.260  -3.552  1.00 88.60 152 A 1 
ATOM 1168 C C   . TRP A 1 152 ? -17.880 -6.460  -5.068  1.00 89.34 152 A 1 
ATOM 1169 O O   . TRP A 1 152 ? -18.411 -5.605  -5.787  1.00 88.64 152 A 1 
ATOM 1170 C CB  . TRP A 1 152 ? -16.352 -6.135  -3.098  1.00 89.08 152 A 1 
ATOM 1171 C CG  . TRP A 1 152 ? -16.145 -5.324  -1.863  1.00 88.92 152 A 1 
ATOM 1172 C CD1 . TRP A 1 152 ? -15.858 -5.795  -0.631  1.00 86.67 152 A 1 
ATOM 1173 C CD2 . TRP A 1 152 ? -16.179 -3.874  -1.738  1.00 88.70 152 A 1 
ATOM 1174 N NE1 . TRP A 1 152 ? -15.714 -4.740  0.250   1.00 86.04 152 A 1 
ATOM 1175 C CE2 . TRP A 1 152 ? -15.901 -3.533  -0.383  1.00 87.22 152 A 1 
ATOM 1176 C CE3 . TRP A 1 152 ? -16.412 -2.814  -2.635  1.00 87.14 152 A 1 
ATOM 1177 C CZ2 . TRP A 1 152 ? -15.859 -2.199  0.061   1.00 86.76 152 A 1 
ATOM 1178 C CZ3 . TRP A 1 152 ? -16.371 -1.473  -2.199  1.00 85.67 152 A 1 
ATOM 1179 C CH2 . TRP A 1 152 ? -16.098 -1.165  -0.854  1.00 84.98 152 A 1 
ATOM 1180 N N   . LEU A 1 153 ? -17.434 -7.620  -5.551  1.00 87.86 153 A 1 
ATOM 1181 C CA  . LEU A 1 153 ? -17.369 -7.926  -6.985  1.00 88.42 153 A 1 
ATOM 1182 C C   . LEU A 1 153 ? -18.746 -8.063  -7.656  1.00 88.08 153 A 1 
ATOM 1183 O O   . LEU A 1 153 ? -18.835 -8.016  -8.880  1.00 87.03 153 A 1 
ATOM 1184 C CB  . LEU A 1 153 ? -16.558 -9.217  -7.180  1.00 89.37 153 A 1 
ATOM 1185 C CG  . LEU A 1 153 ? -15.075 -9.124  -6.774  1.00 88.77 153 A 1 
ATOM 1186 C CD1 . LEU A 1 153 ? -14.450 -10.516 -6.854  1.00 84.20 153 A 1 
ATOM 1187 C CD2 . LEU A 1 153 ? -14.284 -8.184  -7.682  1.00 84.78 153 A 1 
ATOM 1188 N N   . LYS A 1 154 ? -19.809 -8.292  -6.892  1.00 88.85 154 A 1 
ATOM 1189 C CA  . LYS A 1 154 ? -21.172 -8.465  -7.413  1.00 86.41 154 A 1 
ATOM 1190 C C   . LYS A 1 154 ? -22.035 -7.218  -7.277  1.00 87.03 154 A 1 
ATOM 1191 O O   . LYS A 1 154 ? -22.809 -6.922  -8.180  1.00 84.27 154 A 1 
ATOM 1192 C CB  . LYS A 1 154 ? -21.825 -9.653  -6.700  1.00 83.79 154 A 1 
ATOM 1193 C CG  . LYS A 1 154 ? -23.239 -9.934  -7.216  1.00 75.63 154 A 1 
ATOM 1194 C CD  . LYS A 1 154 ? -23.879 -11.081 -6.439  1.00 69.90 154 A 1 
ATOM 1195 C CE  . LYS A 1 154 ? -25.297 -11.315 -6.959  1.00 61.16 154 A 1 
ATOM 1196 N NZ  . LYS A 1 154 ? -25.939 -12.449 -6.252  1.00 54.46 154 A 1 
ATOM 1197 N N   . ASN A 1 155 ? -21.986 -6.565  -6.118  1.00 86.20 155 A 1 
ATOM 1198 C CA  . ASN A 1 155 ? -22.982 -5.556  -5.745  1.00 85.11 155 A 1 
ATOM 1199 C C   . ASN A 1 155 ? -22.405 -4.143  -5.636  1.00 86.61 155 A 1 
ATOM 1200 O O   . ASN A 1 155 ? -23.179 -3.191  -5.587  1.00 84.89 155 A 1 
ATOM 1201 C CB  . ASN A 1 155 ? -23.655 -5.948  -4.417  1.00 83.48 155 A 1 
ATOM 1202 C CG  . ASN A 1 155 ? -24.230 -7.352  -4.396  1.00 80.39 155 A 1 
ATOM 1203 O OD1 . ASN A 1 155 ? -25.235 -7.687  -4.999  1.00 72.21 155 A 1 
ATOM 1204 N ND2 . ASN A 1 155 ? -23.603 -8.243  -3.667  1.00 71.25 155 A 1 
ATOM 1205 N N   . VAL A 1 156 ? -21.085 -4.002  -5.545  1.00 88.69 156 A 1 
ATOM 1206 C CA  . VAL A 1 156 ? -20.436 -2.700  -5.359  1.00 89.97 156 A 1 
ATOM 1207 C C   . VAL A 1 156 ? -19.716 -2.270  -6.627  1.00 91.82 156 A 1 
ATOM 1208 O O   . VAL A 1 156 ? -19.947 -1.166  -7.109  1.00 91.27 156 A 1 
ATOM 1209 C CB  . VAL A 1 156 ? -19.489 -2.703  -4.143  1.00 89.60 156 A 1 
ATOM 1210 C CG1 . VAL A 1 156 ? -18.905 -1.306  -3.909  1.00 86.26 156 A 1 
ATOM 1211 C CG2 . VAL A 1 156 ? -20.210 -3.140  -2.863  1.00 85.20 156 A 1 
ATOM 1212 N N   . TYR A 1 157 ? -18.866 -3.133  -7.182  1.00 92.90 157 A 1 
ATOM 1213 C CA  . TYR A 1 157 ? -18.125 -2.815  -8.396  1.00 94.18 157 A 1 
ATOM 1214 C C   . TYR A 1 157 ? -18.940 -3.074  -9.670  1.00 94.57 157 A 1 
ATOM 1215 O O   . TYR A 1 157 ? -19.649 -4.077  -9.754  1.00 93.82 157 A 1 
ATOM 1216 C CB  . TYR A 1 157 ? -16.799 -3.573  -8.420  1.00 94.24 157 A 1 
ATOM 1217 C CG  . TYR A 1 157 ? -15.810 -3.118  -7.361  1.00 94.28 157 A 1 
ATOM 1218 C CD1 . TYR A 1 157 ? -15.447 -1.759  -7.268  1.00 91.19 157 A 1 
ATOM 1219 C CD2 . TYR A 1 157 ? -15.236 -4.055  -6.481  1.00 91.03 157 A 1 
ATOM 1220 C CE1 . TYR A 1 157 ? -14.522 -1.338  -6.298  1.00 90.22 157 A 1 
ATOM 1221 C CE2 . TYR A 1 157 ? -14.307 -3.636  -5.514  1.00 90.27 157 A 1 
ATOM 1222 C CZ  . TYR A 1 157 ? -13.949 -2.276  -5.420  1.00 91.86 157 A 1 
ATOM 1223 O OH  . TYR A 1 157 ? -13.053 -1.869  -4.488  1.00 90.33 157 A 1 
ATOM 1224 N N   . PRO A 1 158 ? -18.801 -2.205  -10.698 1.00 93.93 158 A 1 
ATOM 1225 C CA  . PRO A 1 158 ? -19.278 -2.482  -12.046 1.00 94.19 158 A 1 
ATOM 1226 C C   . PRO A 1 158 ? -18.708 -3.795  -12.603 1.00 94.58 158 A 1 
ATOM 1227 O O   . PRO A 1 158 ? -17.585 -4.174  -12.255 1.00 94.22 158 A 1 
ATOM 1228 C CB  . PRO A 1 158 ? -18.835 -1.289  -12.895 1.00 94.06 158 A 1 
ATOM 1229 C CG  . PRO A 1 158 ? -18.728 -0.154  -11.888 1.00 92.68 158 A 1 
ATOM 1230 C CD  . PRO A 1 158 ? -18.236 -0.869  -10.635 1.00 94.04 158 A 1 
ATOM 1231 N N   . PRO A 1 159 ? -19.434 -4.471  -13.513 1.00 93.32 159 A 1 
ATOM 1232 C CA  . PRO A 1 159 ? -18.986 -5.737  -14.100 1.00 92.33 159 A 1 
ATOM 1233 C C   . PRO A 1 159 ? -17.580 -5.675  -14.699 1.00 93.16 159 A 1 
ATOM 1234 O O   . PRO A 1 159 ? -16.797 -6.592  -14.485 1.00 92.34 159 A 1 
ATOM 1235 C CB  . PRO A 1 159 ? -20.029 -6.090  -15.165 1.00 90.77 159 A 1 
ATOM 1236 C CG  . PRO A 1 159 ? -21.303 -5.437  -14.633 1.00 88.05 159 A 1 
ATOM 1237 C CD  . PRO A 1 159 ? -20.783 -4.159  -13.979 1.00 90.82 159 A 1 
ATOM 1238 N N   . GLU A 1 160 ? -17.225 -4.582  -15.373 1.00 93.97 160 A 1 
ATOM 1239 C CA  . GLU A 1 160 ? -15.916 -4.412  -16.011 1.00 94.66 160 A 1 
ATOM 1240 C C   . GLU A 1 160 ? -14.754 -4.458  -15.003 1.00 95.44 160 A 1 
ATOM 1241 O O   . GLU A 1 160 ? -13.756 -5.141  -15.237 1.00 94.17 160 A 1 
ATOM 1242 C CB  . GLU A 1 160 ? -15.932 -3.094  -16.798 1.00 93.62 160 A 1 
ATOM 1243 C CG  . GLU A 1 160 ? -14.699 -2.976  -17.694 1.00 81.31 160 A 1 
ATOM 1244 C CD  . GLU A 1 160 ? -14.710 -1.724  -18.574 1.00 78.81 160 A 1 
ATOM 1245 O OE1 . GLU A 1 160 ? -13.839 -1.649  -19.477 1.00 67.85 160 A 1 
ATOM 1246 O OE2 . GLU A 1 160 ? -15.524 -0.804  -18.356 1.00 69.18 160 A 1 
ATOM 1247 N N   . ILE A 1 161 ? -14.902 -3.816  -13.850 1.00 95.65 161 A 1 
ATOM 1248 C CA  . ILE A 1 161 ? -13.907 -3.851  -12.765 1.00 95.80 161 A 1 
ATOM 1249 C C   . ILE A 1 161 ? -13.829 -5.257  -12.157 1.00 95.41 161 A 1 
ATOM 1250 O O   . ILE A 1 161 ? -12.745 -5.807  -11.948 1.00 94.44 161 A 1 
ATOM 1251 C CB  . ILE A 1 161 ? -14.250 -2.787  -11.692 1.00 95.94 161 A 1 
ATOM 1252 C CG1 . ILE A 1 161 ? -14.061 -1.367  -12.274 1.00 94.41 161 A 1 
ATOM 1253 C CG2 . ILE A 1 161 ? -13.397 -2.969  -10.421 1.00 94.55 161 A 1 
ATOM 1254 C CD1 . ILE A 1 161 ? -14.553 -0.240  -11.358 1.00 90.77 161 A 1 
ATOM 1255 N N   . ALA A 1 162 ? -14.985 -5.867  -11.891 1.00 94.44 162 A 1 
ATOM 1256 C CA  . ALA A 1 162 ? -15.044 -7.217  -11.344 1.00 93.26 162 A 1 
ATOM 1257 C C   . ALA A 1 162 ? -14.409 -8.250  -12.290 1.00 92.93 162 A 1 
ATOM 1258 O O   . ALA A 1 162 ? -13.704 -9.155  -11.836 1.00 92.24 162 A 1 
ATOM 1259 C CB  . ALA A 1 162 ? -16.509 -7.545  -11.038 1.00 92.75 162 A 1 
ATOM 1260 N N   . ASP A 1 163 ? -14.623 -8.101  -13.588 1.00 93.15 163 A 1 
ATOM 1261 C CA  . ASP A 1 163 ? -14.076 -8.988  -14.609 1.00 92.58 163 A 1 
ATOM 1262 C C   . ASP A 1 163 ? -12.575 -8.770  -14.823 1.00 93.09 163 A 1 
ATOM 1263 O O   . ASP A 1 163 ? -11.853 -9.754  -14.979 1.00 92.44 163 A 1 
ATOM 1264 C CB  . ASP A 1 163 ? -14.877 -8.851  -15.908 1.00 91.26 163 A 1 
ATOM 1265 C CG  . ASP A 1 163 ? -16.293 -9.447  -15.806 1.00 85.05 163 A 1 
ATOM 1266 O OD1 . ASP A 1 163 ? -16.547 -10.260 -14.871 1.00 79.07 163 A 1 
ATOM 1267 O OD2 . ASP A 1 163 ? -17.110 -9.143  -16.697 1.00 77.46 163 A 1 
ATOM 1268 N N   . ALA A 1 164 ? -12.068 -7.541  -14.717 1.00 93.59 164 A 1 
ATOM 1269 C CA  . ALA A 1 164 ? -10.629 -7.274  -14.727 1.00 94.23 164 A 1 
ATOM 1270 C C   . ALA A 1 164 ? -9.916  -7.957  -13.545 1.00 94.34 164 A 1 
ATOM 1271 O O   . ALA A 1 164 ? -8.874  -8.588  -13.730 1.00 93.79 164 A 1 
ATOM 1272 C CB  . ALA A 1 164 ? -10.411 -5.762  -14.747 1.00 95.27 164 A 1 
ATOM 1273 N N   . HIS A 1 165 ? -10.513 -7.931  -12.341 1.00 95.17 165 A 1 
ATOM 1274 C CA  . HIS A 1 165 ? -9.992  -8.679  -11.192 1.00 94.34 165 A 1 
ATOM 1275 C C   . HIS A 1 165 ? -10.049 -10.203 -11.408 1.00 93.88 165 A 1 
ATOM 1276 O O   . HIS A 1 165 ? -9.066  -10.913 -11.167 1.00 92.53 165 A 1 
ATOM 1277 C CB  . HIS A 1 165 ? -10.749 -8.267  -9.923  1.00 93.43 165 A 1 
ATOM 1278 C CG  . HIS A 1 165 ? -10.305 -9.045  -8.707  1.00 92.89 165 A 1 
ATOM 1279 N ND1 . HIS A 1 165 ? -9.201  -8.787  -7.933  1.00 84.22 165 A 1 
ATOM 1280 C CD2 . HIS A 1 165 ? -10.899 -10.164 -8.187  1.00 84.98 165 A 1 
ATOM 1281 C CE1 . HIS A 1 165 ? -9.135  -9.724  -6.966  1.00 86.21 165 A 1 
ATOM 1282 N NE2 . HIS A 1 165 ? -10.148 -10.586 -7.087  1.00 87.35 165 A 1 
ATOM 1283 N N   . ARG A 1 166 ? -11.185 -10.726 -11.879 1.00 92.29 166 A 1 
ATOM 1284 C CA  . ARG A 1 166 ? -11.376 -12.172 -12.118 1.00 90.88 166 A 1 
ATOM 1285 C C   . ARG A 1 166 ? -10.467 -12.715 -13.219 1.00 91.17 166 A 1 
ATOM 1286 O O   . ARG A 1 166 ? -9.971  -13.827 -13.089 1.00 90.24 166 A 1 
ATOM 1287 C CB  . ARG A 1 166 ? -12.830 -12.454 -12.496 1.00 90.12 166 A 1 
ATOM 1288 C CG  . ARG A 1 166 ? -13.794 -12.329 -11.310 1.00 87.21 166 A 1 
ATOM 1289 C CD  . ARG A 1 166 ? -15.221 -12.428 -11.845 1.00 84.34 166 A 1 
ATOM 1290 N NE  . ARG A 1 166 ? -16.223 -12.175 -10.800 1.00 79.16 166 A 1 
ATOM 1291 C CZ  . ARG A 1 166 ? -17.335 -11.482 -10.949 1.00 74.35 166 A 1 
ATOM 1292 N NH1 . ARG A 1 166 ? -17.683 -10.937 -12.087 1.00 66.82 166 A 1 
ATOM 1293 N NH2 . ARG A 1 166 ? -18.130 -11.323 -9.929  1.00 68.76 166 A 1 
ATOM 1294 N N   . SER A 1 167 ? -10.251 -11.939 -14.268 1.00 91.42 167 A 1 
ATOM 1295 C CA  . SER A 1 167 ? -9.387  -12.292 -15.403 1.00 91.73 167 A 1 
ATOM 1296 C C   . SER A 1 167 ? -7.898  -12.068 -15.135 1.00 92.87 167 A 1 
ATOM 1297 O O   . SER A 1 167 ? -7.095  -12.217 -16.055 1.00 91.72 167 A 1 
ATOM 1298 C CB  . SER A 1 167 ? -9.821  -11.545 -16.665 1.00 91.30 167 A 1 
ATOM 1299 O OG  . SER A 1 167 ? -9.653  -10.154 -16.516 1.00 87.06 167 A 1 
ATOM 1300 N N   . ALA A 1 168 ? -7.540  -11.707 -13.900 1.00 91.86 168 A 1 
ATOM 1301 C CA  . ALA A 1 168 ? -6.176  -11.406 -13.482 1.00 93.05 168 A 1 
ATOM 1302 C C   . ALA A 1 168 ? -5.504  -10.245 -14.243 1.00 94.25 168 A 1 
ATOM 1303 O O   . ALA A 1 168 ? -4.291  -10.110 -14.180 1.00 93.34 168 A 1 
ATOM 1304 C CB  . ALA A 1 168 ? -5.354  -12.701 -13.440 1.00 92.06 168 A 1 
ATOM 1305 N N   . ALA A 1 169 ? -6.263  -9.376  -14.912 1.00 93.70 169 A 1 
ATOM 1306 C CA  . ALA A 1 169 ? -5.704  -8.174  -15.538 1.00 94.54 169 A 1 
ATOM 1307 C C   . ALA A 1 169 ? -5.147  -7.188  -14.492 1.00 95.32 169 A 1 
ATOM 1308 O O   . ALA A 1 169 ? -4.141  -6.518  -14.720 1.00 94.56 169 A 1 
ATOM 1309 C CB  . ALA A 1 169 ? -6.788  -7.532  -16.406 1.00 94.72 169 A 1 
ATOM 1310 N N   . PHE A 1 170 ? -5.772  -7.150  -13.321 1.00 94.33 170 A 1 
ATOM 1311 C CA  . PHE A 1 170 ? -5.227  -6.585  -12.096 1.00 94.40 170 A 1 
ATOM 1312 C C   . PHE A 1 170 ? -5.735  -7.346  -10.864 1.00 94.32 170 A 1 
ATOM 1313 O O   . PHE A 1 170 ? -6.576  -8.251  -10.957 1.00 92.19 170 A 1 
ATOM 1314 C CB  . PHE A 1 170 ? -5.524  -5.074  -12.031 1.00 93.51 170 A 1 
ATOM 1315 C CG  . PHE A 1 170 ? -6.985  -4.658  -12.023 1.00 95.03 170 A 1 
ATOM 1316 C CD1 . PHE A 1 170 ? -7.446  -3.782  -13.025 1.00 91.56 170 A 1 
ATOM 1317 C CD2 . PHE A 1 170 ? -7.856  -5.045  -10.999 1.00 91.46 170 A 1 
ATOM 1318 C CE1 . PHE A 1 170 ? -8.761  -3.303  -12.989 1.00 90.45 170 A 1 
ATOM 1319 C CE2 . PHE A 1 170 ? -9.176  -4.573  -10.970 1.00 90.01 170 A 1 
ATOM 1320 C CZ  . PHE A 1 170 ? -9.629  -3.695  -11.964 1.00 92.92 170 A 1 
ATOM 1321 N N   . HIS A 1 171 ? -5.224  -6.996  -9.692  1.00 92.58 171 A 1 
ATOM 1322 C CA  . HIS A 1 171 ? -5.688  -7.493  -8.402  1.00 91.95 171 A 1 
ATOM 1323 C C   . HIS A 1 171 ? -6.184  -6.334  -7.525  1.00 91.77 171 A 1 
ATOM 1324 O O   . HIS A 1 171 ? -5.464  -5.363  -7.323  1.00 91.76 171 A 1 
ATOM 1325 C CB  . HIS A 1 171 ? -4.566  -8.283  -7.731  1.00 90.88 171 A 1 
ATOM 1326 C CG  . HIS A 1 171 ? -4.981  -8.891  -6.419  1.00 88.82 171 A 1 
ATOM 1327 N ND1 . HIS A 1 171 ? -5.743  -10.022 -6.239  1.00 80.09 171 A 1 
ATOM 1328 C CD2 . HIS A 1 171 ? -4.668  -8.411  -5.188  1.00 79.96 171 A 1 
ATOM 1329 C CE1 . HIS A 1 171 ? -5.870  -10.225 -4.914  1.00 81.00 171 A 1 
ATOM 1330 N NE2 . HIS A 1 171 ? -5.235  -9.266  -4.248  1.00 81.64 171 A 1 
ATOM 1331 N N   . LEU A 1 172 ? -7.402  -6.458  -7.012  1.00 91.13 172 A 1 
ATOM 1332 C CA  . LEU A 1 172 ? -7.954  -5.582  -5.980  1.00 90.75 172 A 1 
ATOM 1333 C C   . LEU A 1 172 ? -7.611  -6.176  -4.615  1.00 89.28 172 A 1 
ATOM 1334 O O   . LEU A 1 172 ? -8.055  -7.292  -4.311  1.00 87.29 172 A 1 
ATOM 1335 C CB  . LEU A 1 172 ? -9.480  -5.483  -6.135  1.00 91.13 172 A 1 
ATOM 1336 C CG  . LEU A 1 172 ? -9.981  -4.858  -7.442  1.00 90.86 172 A 1 
ATOM 1337 C CD1 . LEU A 1 172 ? -11.486 -5.058  -7.582  1.00 87.22 172 A 1 
ATOM 1338 C CD2 . LEU A 1 172 ? -9.703  -3.363  -7.488  1.00 88.21 172 A 1 
ATOM 1339 N N   . HIS A 1 173 ? -6.850  -5.453  -3.815  1.00 87.67 173 A 1 
ATOM 1340 C CA  . HIS A 1 173 ? -6.518  -5.859  -2.450  1.00 83.91 173 A 1 
ATOM 1341 C C   . HIS A 1 173 ? -7.690  -5.593  -1.496  1.00 79.05 173 A 1 
ATOM 1342 O O   . HIS A 1 173 ? -8.560  -4.758  -1.757  1.00 72.88 173 A 1 
ATOM 1343 C CB  . HIS A 1 173 ? -5.223  -5.168  -2.006  1.00 83.72 173 A 1 
ATOM 1344 C CG  . HIS A 1 173 ? -4.015  -5.619  -2.783  1.00 83.94 173 A 1 
ATOM 1345 N ND1 . HIS A 1 173 ? -3.099  -6.569  -2.373  1.00 75.81 173 A 1 
ATOM 1346 C CD2 . HIS A 1 173 ? -3.637  -5.175  -4.018  1.00 75.86 173 A 1 
ATOM 1347 C CE1 . HIS A 1 173 ? -2.187  -6.686  -3.346  1.00 78.22 173 A 1 
ATOM 1348 N NE2 . HIS A 1 173 ? -2.480  -5.862  -4.359  1.00 78.99 173 A 1 
ATOM 1349 N N   . ASP A 1 174 ? -7.716  -6.323  -0.385  1.00 79.81 174 A 1 
ATOM 1350 C CA  . ASP A 1 174 ? -8.649  -6.129  0.733   1.00 78.13 174 A 1 
ATOM 1351 C C   . ASP A 1 174 ? -10.134 -6.092  0.358   1.00 78.62 174 A 1 
ATOM 1352 O O   . ASP A 1 174 ? -10.925 -5.283  0.851   1.00 74.87 174 A 1 
ATOM 1353 C CB  . ASP A 1 174 ? -8.223  -4.932  1.580   1.00 72.95 174 A 1 
ATOM 1354 C CG  . ASP A 1 174 ? -6.922  -5.168  2.334   1.00 66.03 174 A 1 
ATOM 1355 O OD1 . ASP A 1 174 ? -6.407  -6.302  2.310   1.00 60.47 174 A 1 
ATOM 1356 O OD2 . ASP A 1 174 ? -6.505  -4.190  2.974   1.00 60.00 174 A 1 
ATOM 1357 N N   . LEU A 1 175 ? -10.552 -7.017  -0.493  1.00 79.48 175 A 1 
ATOM 1358 C CA  . LEU A 1 175 ? -11.970 -7.274  -0.749  1.00 80.67 175 A 1 
ATOM 1359 C C   . LEU A 1 175 ? -12.666 -8.011  0.410   1.00 80.05 175 A 1 
ATOM 1360 O O   . LEU A 1 175 ? -13.883 -8.153  0.401   1.00 77.34 175 A 1 
ATOM 1361 C CB  . LEU A 1 175 ? -12.121 -8.056  -2.061  1.00 80.50 175 A 1 
ATOM 1362 C CG  . LEU A 1 175 ? -11.637 -7.327  -3.322  1.00 81.58 175 A 1 
ATOM 1363 C CD1 . LEU A 1 175 ? -11.914 -8.222  -4.532  1.00 77.63 175 A 1 
ATOM 1364 C CD2 . LEU A 1 175 ? -12.358 -5.997  -3.533  1.00 78.55 175 A 1 
ATOM 1365 N N   . SER A 1 176 ? -11.910 -8.477  1.402   1.00 77.46 176 A 1 
ATOM 1366 C CA  . SER A 1 176 ? -12.439 -9.211  2.558   1.00 75.03 176 A 1 
ATOM 1367 C C   . SER A 1 176 ? -13.126 -8.326  3.607   1.00 73.63 176 A 1 
ATOM 1368 O O   . SER A 1 176 ? -13.697 -8.855  4.561   1.00 70.21 176 A 1 
ATOM 1369 C CB  . SER A 1 176 ? -11.300 -10.013 3.194   1.00 72.44 176 A 1 
ATOM 1370 O OG  . SER A 1 176 ? -10.207 -9.160  3.478   1.00 65.41 176 A 1 
ATOM 1371 N N   . MET A 1 177 ? -13.103 -6.998  3.458   1.00 75.02 177 A 1 
ATOM 1372 C CA  . MET A 1 177 ? -13.623 -6.046  4.441   1.00 76.27 177 A 1 
ATOM 1373 C C   . MET A 1 177 ? -14.227 -4.792  3.790   1.00 78.04 177 A 1 
ATOM 1374 O O   . MET A 1 177 ? -14.026 -4.513  2.609   1.00 75.51 177 A 1 
ATOM 1375 C CB  . MET A 1 177 ? -12.498 -5.700  5.433   1.00 71.93 177 A 1 
ATOM 1376 C CG  . MET A 1 177 ? -11.288 -5.039  4.761   1.00 65.48 177 A 1 
ATOM 1377 S SD  . MET A 1 177 ? -9.849  -4.882  5.839   1.00 61.68 177 A 1 
ATOM 1378 C CE  . MET A 1 177 ? -9.273  -6.592  5.866   1.00 53.46 177 A 1 
ATOM 1379 N N   . PHE A 1 178 ? -14.981 -4.021  4.578   1.00 76.14 178 A 1 
ATOM 1380 C CA  . PHE A 1 178 ? -15.587 -2.745  4.163   1.00 75.94 178 A 1 
ATOM 1381 C C   . PHE A 1 178 ? -14.822 -1.511  4.667   1.00 76.11 178 A 1 
ATOM 1382 O O   . PHE A 1 178 ? -15.350 -0.401  4.600   1.00 72.44 178 A 1 
ATOM 1383 C CB  . PHE A 1 178 ? -17.061 -2.715  4.583   1.00 72.78 178 A 1 
ATOM 1384 C CG  . PHE A 1 178 ? -17.957 -3.619  3.765   1.00 73.27 178 A 1 
ATOM 1385 C CD1 . PHE A 1 178 ? -18.305 -3.250  2.453   1.00 69.34 178 A 1 
ATOM 1386 C CD2 . PHE A 1 178 ? -18.441 -4.822  4.303   1.00 70.42 178 A 1 
ATOM 1387 C CE1 . PHE A 1 178 ? -19.129 -4.083  1.680   1.00 66.12 178 A 1 
ATOM 1388 C CE2 . PHE A 1 178 ? -19.265 -5.657  3.530   1.00 66.33 178 A 1 
ATOM 1389 C CZ  . PHE A 1 178 ? -19.609 -5.289  2.218   1.00 69.84 178 A 1 
ATOM 1390 N N   . SER A 1 179 ? -13.612 -1.685  5.167   1.00 75.10 179 A 1 
ATOM 1391 C CA  . SER A 1 179 ? -12.749 -0.611  5.662   1.00 75.22 179 A 1 
ATOM 1392 C C   . SER A 1 179 ? -11.672 -0.221  4.643   1.00 74.73 179 A 1 
ATOM 1393 O O   . SER A 1 179 ? -11.629 -0.736  3.520   1.00 71.37 179 A 1 
ATOM 1394 C CB  . SER A 1 179 ? -12.154 -1.024  7.009   1.00 72.13 179 A 1 
ATOM 1395 O OG  . SER A 1 179 ? -11.349 -2.170  6.855   1.00 67.59 179 A 1 
ATOM 1396 N N   . GLY A 1 180 ? -10.812 0.729   5.014   1.00 73.49 180 A 1 
ATOM 1397 C CA  . GLY A 1 180 ? -9.601  1.072   4.275   1.00 72.54 180 A 1 
ATOM 1398 C C   . GLY A 1 180 ? -8.503  0.011   4.410   1.00 72.17 180 A 1 
ATOM 1399 O O   . GLY A 1 180 ? -8.674  -0.998  5.092   1.00 69.26 180 A 1 
ATOM 1400 N N   . TYR A 1 181 ? -7.371  0.261   3.746   1.00 74.45 181 A 1 
ATOM 1401 C CA  . TYR A 1 181 ? -6.248  -0.673  3.691   1.00 74.36 181 A 1 
ATOM 1402 C C   . TYR A 1 181 ? -5.281  -0.509  4.872   1.00 72.94 181 A 1 
ATOM 1403 O O   . TYR A 1 181 ? -4.979  -1.473  5.562   1.00 67.43 181 A 1 
ATOM 1404 C CB  . TYR A 1 181 ? -5.545  -0.509  2.339   1.00 71.36 181 A 1 
ATOM 1405 C CG  . TYR A 1 181 ? -4.415  -1.495  2.123   1.00 68.65 181 A 1 
ATOM 1406 C CD1 . TYR A 1 181 ? -3.102  -1.167  2.497   1.00 63.67 181 A 1 
ATOM 1407 C CD2 . TYR A 1 181 ? -4.691  -2.759  1.571   1.00 61.10 181 A 1 
ATOM 1408 C CE1 . TYR A 1 181 ? -2.067  -2.109  2.336   1.00 59.16 181 A 1 
ATOM 1409 C CE2 . TYR A 1 181 ? -3.658  -3.702  1.406   1.00 58.33 181 A 1 
ATOM 1410 C CZ  . TYR A 1 181 ? -2.345  -3.379  1.795   1.00 59.98 181 A 1 
ATOM 1411 O OH  . TYR A 1 181 ? -1.351  -4.299  1.657   1.00 57.20 181 A 1 
ATOM 1412 N N   . CYS A 1 182 ? -4.791  0.705   5.128   1.00 74.34 182 A 1 
ATOM 1413 C CA  . CYS A 1 182 ? -3.855  0.980   6.223   1.00 74.75 182 A 1 
ATOM 1414 C C   . CYS A 1 182 ? -4.055  2.381   6.815   1.00 74.25 182 A 1 
ATOM 1415 O O   . CYS A 1 182 ? -4.667  3.253   6.185   1.00 72.46 182 A 1 
ATOM 1416 C CB  . CYS A 1 182 ? -2.413  0.764   5.738   1.00 72.45 182 A 1 
ATOM 1417 S SG  . CYS A 1 182 ? -1.905  2.041   4.540   1.00 64.73 182 A 1 
ATOM 1418 N N   . ALA A 1 183 ? -3.522  2.610   8.025   1.00 75.62 183 A 1 
ATOM 1419 C CA  . ALA A 1 183 ? -3.540  3.913   8.680   1.00 77.08 183 A 1 
ATOM 1420 C C   . ALA A 1 183 ? -2.320  4.143   9.585   1.00 77.59 183 A 1 
ATOM 1421 O O   . ALA A 1 183 ? -1.937  3.279   10.379  1.00 75.54 183 A 1 
ATOM 1422 C CB  . ALA A 1 183 ? -4.846  4.055   9.462   1.00 74.43 183 A 1 
ATOM 1423 N N   . GLY A 1 184 ? -1.756  5.352   9.496   1.00 73.20 184 A 1 
ATOM 1424 C CA  . GLY A 1 184 ? -0.776  5.899   10.423  1.00 72.40 184 A 1 
ATOM 1425 C C   . GLY A 1 184 ? -1.446  6.764   11.489  1.00 72.02 184 A 1 
ATOM 1426 O O   . GLY A 1 184 ? -2.237  7.657   11.181  1.00 70.11 184 A 1 
ATOM 1427 N N   . TRP A 1 185 ? -1.125  6.512   12.751  1.00 77.22 185 A 1 
ATOM 1428 C CA  . TRP A 1 185 ? -1.717  7.183   13.903  1.00 76.39 185 A 1 
ATOM 1429 C C   . TRP A 1 185 ? -0.735  8.175   14.523  1.00 76.06 185 A 1 
ATOM 1430 O O   . TRP A 1 185 ? 0.429   7.854   14.753  1.00 71.87 185 A 1 
ATOM 1431 C CB  . TRP A 1 185 ? -2.180  6.143   14.925  1.00 73.36 185 A 1 
ATOM 1432 C CG  . TRP A 1 185 ? -3.014  5.034   14.362  1.00 73.46 185 A 1 
ATOM 1433 C CD1 . TRP A 1 185 ? -2.634  3.746   14.252  1.00 68.12 185 A 1 
ATOM 1434 C CD2 . TRP A 1 185 ? -4.345  5.111   13.765  1.00 71.64 185 A 1 
ATOM 1435 N NE1 . TRP A 1 185 ? -3.630  3.011   13.634  1.00 65.86 185 A 1 
ATOM 1436 C CE2 . TRP A 1 185 ? -4.705  3.805   13.305  1.00 68.46 185 A 1 
ATOM 1437 C CE3 . TRP A 1 185 ? -5.275  6.146   13.554  1.00 66.91 185 A 1 
ATOM 1438 C CZ2 . TRP A 1 185 ? -5.927  3.545   12.666  1.00 65.20 185 A 1 
ATOM 1439 C CZ3 . TRP A 1 185 ? -6.507  5.897   12.916  1.00 62.62 185 A 1 
ATOM 1440 C CH2 . TRP A 1 185 ? -6.831  4.600   12.467  1.00 62.51 185 A 1 
ATOM 1441 N N   . SER A 1 186 ? -1.215  9.377   14.851  1.00 74.57 186 A 1 
ATOM 1442 C CA  . SER A 1 186 ? -0.416  10.346  15.601  1.00 75.43 186 A 1 
ATOM 1443 C C   . SER A 1 186 ? -0.374  9.966   17.075  1.00 77.65 186 A 1 
ATOM 1444 O O   . SER A 1 186 ? -1.302  10.266  17.836  1.00 76.96 186 A 1 
ATOM 1445 C CB  . SER A 1 186 ? -0.942  11.766  15.416  1.00 71.64 186 A 1 
ATOM 1446 O OG  . SER A 1 186 ? -0.177  12.680  16.189  1.00 64.24 186 A 1 
ATOM 1447 N N   . LEU A 1 187 ? 0.735   9.339   17.506  1.00 79.52 187 A 1 
ATOM 1448 C CA  . LEU A 1 187 ? 0.920   9.020   18.922  1.00 82.58 187 A 1 
ATOM 1449 C C   . LEU A 1 187 ? 0.892   10.291  19.782  1.00 83.16 187 A 1 
ATOM 1450 O O   . LEU A 1 187 ? 0.313   10.288  20.864  1.00 82.21 187 A 1 
ATOM 1451 C CB  . LEU A 1 187 ? 2.220   8.208   19.091  1.00 83.01 187 A 1 
ATOM 1452 C CG  . LEU A 1 187 ? 2.465   7.699   20.523  1.00 81.78 187 A 1 
ATOM 1453 C CD1 . LEU A 1 187 ? 1.333   6.803   21.037  1.00 78.17 187 A 1 
ATOM 1454 C CD2 . LEU A 1 187 ? 3.757   6.886   20.571  1.00 79.19 187 A 1 
ATOM 1455 N N   . ARG A 1 188 ? 1.424   11.407  19.280  1.00 83.61 188 A 1 
ATOM 1456 C CA  . ARG A 1 188 ? 1.383   12.709  19.967  1.00 83.06 188 A 1 
ATOM 1457 C C   . ARG A 1 188 ? -0.043  13.225  20.165  1.00 84.31 188 A 1 
ATOM 1458 O O   . ARG A 1 188 ? -0.387  13.656  21.266  1.00 83.17 188 A 1 
ATOM 1459 C CB  . ARG A 1 188 ? 2.224   13.722  19.177  1.00 81.04 188 A 1 
ATOM 1460 C CG  . ARG A 1 188 ? 2.356   15.057  19.916  1.00 73.41 188 A 1 
ATOM 1461 C CD  . ARG A 1 188 ? 3.134   16.048  19.057  1.00 70.34 188 A 1 
ATOM 1462 N NE  . ARG A 1 188 ? 3.301   17.338  19.748  1.00 62.14 188 A 1 
ATOM 1463 C CZ  . ARG A 1 188 ? 3.637   18.484  19.184  1.00 55.61 188 A 1 
ATOM 1464 N NH1 . ARG A 1 188 ? 3.829   18.590  17.898  1.00 51.26 188 A 1 
ATOM 1465 N NH2 . ARG A 1 188 ? 3.799   19.553  19.914  1.00 47.34 188 A 1 
ATOM 1466 N N   . ALA A 1 189 ? -0.862  13.195  19.113  1.00 79.10 189 A 1 
ATOM 1467 C CA  . ALA A 1 189 ? -2.264  13.608  19.201  1.00 77.58 189 A 1 
ATOM 1468 C C   . ALA A 1 189 ? -3.032  12.705  20.176  1.00 79.16 189 A 1 
ATOM 1469 O O   . ALA A 1 189 ? -3.753  13.202  21.042  1.00 77.95 189 A 1 
ATOM 1470 C CB  . ALA A 1 189 ? -2.887  13.599  17.802  1.00 74.37 189 A 1 
ATOM 1471 N N   . LEU A 1 190 ? -2.787  11.399  20.105  1.00 79.77 190 A 1 
ATOM 1472 C CA  . LEU A 1 190 ? -3.415  10.422  20.991  1.00 80.70 190 A 1 
ATOM 1473 C C   . LEU A 1 190 ? -2.998  10.605  22.460  1.00 82.73 190 A 1 
ATOM 1474 O O   . LEU A 1 190 ? -3.846  10.520  23.348  1.00 82.44 190 A 1 
ATOM 1475 C CB  . LEU A 1 190 ? -3.087  9.016   20.468  1.00 78.13 190 A 1 
ATOM 1476 C CG  . LEU A 1 190 ? -3.653  8.711   19.067  1.00 70.51 190 A 1 
ATOM 1477 C CD1 . LEU A 1 190 ? -3.159  7.346   18.590  1.00 64.77 190 A 1 
ATOM 1478 C CD2 . LEU A 1 190 ? -5.177  8.731   19.025  1.00 64.43 190 A 1 
ATOM 1479 N N   . ILE A 1 191 ? -1.726  10.933  22.741  1.00 85.96 191 A 1 
ATOM 1480 C CA  . ILE A 1 191 ? -1.248  11.292  24.090  1.00 87.74 191 A 1 
ATOM 1481 C C   . ILE A 1 191 ? -1.956  12.551  24.602  1.00 87.56 191 A 1 
ATOM 1482 O O   . ILE A 1 191 ? -2.307  12.630  25.783  1.00 86.26 191 A 1 
ATOM 1483 C CB  . ILE A 1 191 ? 0.289   11.474  24.077  1.00 88.97 191 A 1 
ATOM 1484 C CG1 . ILE A 1 191 ? 0.981   10.100  23.959  1.00 88.37 191 A 1 
ATOM 1485 C CG2 . ILE A 1 191 ? 0.804   12.202  25.331  1.00 88.07 191 A 1 
ATOM 1486 C CD1 . ILE A 1 191 ? 2.465   10.193  23.571  1.00 85.95 191 A 1 
ATOM 1487 N N   . LYS A 1 192 ? -2.176  13.540  23.724  1.00 86.73 192 A 1 
ATOM 1488 C CA  . LYS A 1 192 ? -2.818  14.805  24.087  1.00 86.12 192 A 1 
ATOM 1489 C C   . LYS A 1 192 ? -4.315  14.645  24.356  1.00 85.90 192 A 1 
ATOM 1490 O O   . LYS A 1 192 ? -4.824  15.216  25.319  1.00 83.33 192 A 1 
ATOM 1491 C CB  . LYS A 1 192 ? -2.530  15.831  22.983  1.00 84.71 192 A 1 
ATOM 1492 C CG  . LYS A 1 192 ? -2.981  17.239  23.384  1.00 78.00 192 A 1 
ATOM 1493 C CD  . LYS A 1 192 ? -2.629  18.240  22.282  1.00 75.21 192 A 1 
ATOM 1494 C CE  . LYS A 1 192 ? -3.088  19.638  22.702  1.00 66.84 192 A 1 
ATOM 1495 N NZ  . LYS A 1 192 ? -2.779  20.645  21.656  1.00 60.25 192 A 1 
ATOM 1496 N N   . GLU A 1 193 ? -5.011  13.888  23.525  1.00 82.43 193 A 1 
ATOM 1497 C CA  . GLU A 1 193 ? -6.475  13.730  23.584  1.00 80.30 193 A 1 
ATOM 1498 C C   . GLU A 1 193 ? -6.932  12.613  24.537  1.00 79.19 193 A 1 
ATOM 1499 O O   . GLU A 1 193 ? -8.043  12.657  25.074  1.00 74.53 193 A 1 
ATOM 1500 C CB  . GLU A 1 193 ? -7.005  13.480  22.167  1.00 78.29 193 A 1 
ATOM 1501 C CG  . GLU A 1 193 ? -6.838  14.721  21.274  1.00 73.74 193 A 1 
ATOM 1502 C CD  . GLU A 1 193 ? -7.373  14.526  19.848  1.00 71.99 193 A 1 
ATOM 1503 O OE1 . GLU A 1 193 ? -7.101  15.436  19.027  1.00 65.40 193 A 1 
ATOM 1504 O OE2 . GLU A 1 193 ? -8.082  13.527  19.601  1.00 65.22 193 A 1 
ATOM 1505 N N   . GLY A 1 194 ? -6.061  11.648  24.784  1.00 81.17 194 A 1 
ATOM 1506 C CA  . GLY A 1 194 ? -6.367  10.432  25.534  1.00 78.83 194 A 1 
ATOM 1507 C C   . GLY A 1 194 ? -6.723  9.267   24.612  1.00 77.27 194 A 1 
ATOM 1508 O O   . GLY A 1 194 ? -7.577  9.376   23.737  1.00 71.04 194 A 1 
ATOM 1509 N N   . LEU A 1 195 ? -6.050  8.137   24.823  1.00 70.75 195 A 1 
ATOM 1510 C CA  . LEU A 1 195 ? -6.207  6.943   23.998  1.00 67.32 195 A 1 
ATOM 1511 C C   . LEU A 1 195 ? -7.468  6.161   24.363  1.00 67.54 195 A 1 
ATOM 1512 O O   . LEU A 1 195 ? -7.705  5.853   25.532  1.00 61.73 195 A 1 
ATOM 1513 C CB  . LEU A 1 195 ? -4.953  6.070   24.139  1.00 62.69 195 A 1 
ATOM 1514 C CG  . LEU A 1 195 ? -3.769  6.571   23.303  1.00 59.47 195 A 1 
ATOM 1515 C CD1 . LEU A 1 195 ? -2.457  6.021   23.824  1.00 56.71 195 A 1 
ATOM 1516 C CD2 . LEU A 1 195 ? -3.918  6.115   21.856  1.00 55.01 195 A 1 
ATOM 1517 N N   . GLY A 1 196 ? -8.246  5.785   23.354  1.00 66.13 196 A 1 
ATOM 1518 C CA  . GLY A 1 196 ? -9.382  4.882   23.491  1.00 62.79 196 A 1 
ATOM 1519 C C   . GLY A 1 196 ? -10.722 5.564   23.799  1.00 64.25 196 A 1 
ATOM 1520 O O   . GLY A 1 196 ? -10.809 6.713   24.225  1.00 59.23 196 A 1 
ATOM 1521 N N   . GLY A 1 197 ? -11.789 4.807   23.586  1.00 62.80 197 A 1 
ATOM 1522 C CA  . GLY A 1 197 ? -13.140 5.183   23.985  1.00 61.59 197 A 1 
ATOM 1523 C C   . GLY A 1 197 ? -14.008 5.849   22.914  1.00 63.37 197 A 1 
ATOM 1524 O O   . GLY A 1 197 ? -13.543 6.573   22.039  1.00 59.46 197 A 1 
ATOM 1525 N N   . VAL A 1 198 ? -15.300 5.604   23.032  1.00 60.90 198 A 1 
ATOM 1526 C CA  . VAL A 1 198 ? -16.376 6.293   22.309  1.00 60.77 198 A 1 
ATOM 1527 C C   . VAL A 1 198 ? -17.044 7.240   23.305  1.00 62.08 198 A 1 
ATOM 1528 O O   . VAL A 1 198 ? -17.311 6.806   24.431  1.00 59.84 198 A 1 
ATOM 1529 C CB  . VAL A 1 198 ? -17.385 5.288   21.723  1.00 56.84 198 A 1 
ATOM 1530 C CG1 . VAL A 1 198 ? -18.526 5.975   20.957  1.00 51.73 198 A 1 
ATOM 1531 C CG2 . VAL A 1 198 ? -16.707 4.325   20.750  1.00 51.77 198 A 1 
ATOM 1532 N N   . PRO A 1 199 ? -17.305 8.509   22.931  1.00 60.29 199 A 1 
ATOM 1533 C CA  . PRO A 1 199 ? -18.071 9.415   23.780  1.00 59.46 199 A 1 
ATOM 1534 C C   . PRO A 1 199 ? -19.341 8.737   24.307  1.00 59.18 199 A 1 
ATOM 1535 O O   . PRO A 1 199 ? -19.977 7.963   23.592  1.00 55.66 199 A 1 
ATOM 1536 C CB  . PRO A 1 199 ? -18.384 10.636  22.904  1.00 56.86 199 A 1 
ATOM 1537 C CG  . PRO A 1 199 ? -17.240 10.640  21.894  1.00 56.01 199 A 1 
ATOM 1538 C CD  . PRO A 1 199 ? -16.963 9.160   21.675  1.00 58.47 199 A 1 
ATOM 1539 N N   . ASP A 1 200 ? -19.650 8.983   25.567  1.00 60.13 200 A 1 
ATOM 1540 C CA  . ASP A 1 200 ? -20.825 8.445   26.275  1.00 60.30 200 A 1 
ATOM 1541 C C   . ASP A 1 200 ? -20.893 6.908   26.436  1.00 61.07 200 A 1 
ATOM 1542 O O   . ASP A 1 200 ? -21.894 6.376   26.914  1.00 57.66 200 A 1 
ATOM 1543 C CB  . ASP A 1 200 ? -22.112 9.057   25.692  1.00 57.53 200 A 1 
ATOM 1544 C CG  . ASP A 1 200 ? -21.992 10.577  25.531  1.00 53.97 200 A 1 
ATOM 1545 O OD1 . ASP A 1 200 ? -21.495 11.214  26.488  1.00 50.44 200 A 1 
ATOM 1546 O OD2 . ASP A 1 200 ? -22.329 11.073  24.437  1.00 51.11 200 A 1 
ATOM 1547 N N   . LYS A 1 201 ? -19.816 6.174   26.091  1.00 64.39 201 A 1 
ATOM 1548 C CA  . LYS A 1 201 ? -19.739 4.716   26.274  1.00 65.04 201 A 1 
ATOM 1549 C C   . LYS A 1 201 ? -18.535 4.310   27.121  1.00 66.52 201 A 1 
ATOM 1550 O O   . LYS A 1 201 ? -18.691 3.953   28.285  1.00 63.43 201 A 1 
ATOM 1551 C CB  . LYS A 1 201 ? -19.761 3.985   24.917  1.00 61.54 201 A 1 
ATOM 1552 C CG  . LYS A 1 201 ? -21.077 4.169   24.148  1.00 57.99 201 A 1 
ATOM 1553 C CD  . LYS A 1 201 ? -21.090 3.291   22.896  1.00 55.77 201 A 1 
ATOM 1554 C CE  . LYS A 1 201 ? -22.387 3.499   22.111  1.00 50.36 201 A 1 
ATOM 1555 N NZ  . LYS A 1 201 ? -22.413 2.688   20.865  1.00 45.64 201 A 1 
ATOM 1556 N N   . ILE A 1 202 ? -17.343 4.356   26.540  1.00 69.74 202 A 1 
ATOM 1557 C CA  . ILE A 1 202 ? -16.091 4.016   27.220  1.00 70.69 202 A 1 
ATOM 1558 C C   . ILE A 1 202 ? -15.146 5.192   27.031  1.00 71.80 202 A 1 
ATOM 1559 O O   . ILE A 1 202 ? -14.646 5.400   25.932  1.00 69.06 202 A 1 
ATOM 1560 C CB  . ILE A 1 202 ? -15.485 2.696   26.682  1.00 67.45 202 A 1 
ATOM 1561 C CG1 . ILE A 1 202 ? -16.468 1.518   26.860  1.00 61.35 202 A 1 
ATOM 1562 C CG2 . ILE A 1 202 ? -14.147 2.402   27.395  1.00 59.68 202 A 1 
ATOM 1563 C CD1 . ILE A 1 202 ? -15.996 0.201   26.225  1.00 55.70 202 A 1 
ATOM 1564 N N   . THR A 1 203 ? -14.899 5.967   28.076  1.00 74.84 203 A 1 
ATOM 1565 C CA  . THR A 1 203 ? -14.010 7.131   28.017  1.00 76.18 203 A 1 
ATOM 1566 C C   . THR A 1 203 ? -12.697 6.853   28.737  1.00 77.45 203 A 1 
ATOM 1567 O O   . THR A 1 203 ? -12.688 6.281   29.829  1.00 74.92 203 A 1 
ATOM 1568 C CB  . THR A 1 203 ? -14.681 8.395   28.572  1.00 73.57 203 A 1 
ATOM 1569 O OG1 . THR A 1 203 ? -15.124 8.197   29.894  1.00 67.03 203 A 1 
ATOM 1570 C CG2 . THR A 1 203 ? -15.897 8.804   27.744  1.00 65.30 203 A 1 
ATOM 1571 N N   . SER A 1 204 ? -11.578 7.275   28.135  1.00 77.50 204 A 1 
ATOM 1572 C CA  . SER A 1 204 ? -10.268 7.269   28.779  1.00 79.16 204 A 1 
ATOM 1573 C C   . SER A 1 204 ? -9.755  8.695   28.957  1.00 81.30 204 A 1 
ATOM 1574 O O   . SER A 1 204 ? -10.123 9.611   28.222  1.00 79.96 204 A 1 
ATOM 1575 C CB  . SER A 1 204 ? -9.271  6.394   28.010  1.00 75.75 204 A 1 
ATOM 1576 O OG  . SER A 1 204 ? -9.073  6.902   26.711  1.00 69.59 204 A 1 
ATOM 1577 N N   . LYS A 1 205 ? -8.924  8.889   29.978  1.00 82.24 205 A 1 
ATOM 1578 C CA  . LYS A 1 205 ? -8.169  10.132  30.175  1.00 84.80 205 A 1 
ATOM 1579 C C   . LYS A 1 205 ? -6.781  9.983   29.551  1.00 87.30 205 A 1 
ATOM 1580 O O   . LYS A 1 205 ? -6.289  8.858   29.490  1.00 86.53 205 A 1 
ATOM 1581 C CB  . LYS A 1 205 ? -8.078  10.483  31.670  1.00 83.14 205 A 1 
ATOM 1582 C CG  . LYS A 1 205 ? -9.444  10.884  32.244  1.00 79.86 205 A 1 
ATOM 1583 C CD  . LYS A 1 205 ? -9.330  11.277  33.723  1.00 77.30 205 A 1 
ATOM 1584 C CE  . LYS A 1 205 ? -10.719 11.658  34.247  1.00 71.37 205 A 1 
ATOM 1585 N NZ  . LYS A 1 205 ? -10.706 11.999  35.694  1.00 63.46 205 A 1 
ATOM 1586 N N   . PRO A 1 206 ? -6.125  11.091  29.151  1.00 87.00 206 A 1 
ATOM 1587 C CA  . PRO A 1 206 ? -4.729  11.057  28.731  1.00 88.81 206 A 1 
ATOM 1588 C C   . PRO A 1 206 ? -3.845  10.308  29.732  1.00 90.54 206 A 1 
ATOM 1589 O O   . PRO A 1 206 ? -3.935  10.538  30.944  1.00 89.80 206 A 1 
ATOM 1590 C CB  . PRO A 1 206 ? -4.312  12.520  28.591  1.00 86.87 206 A 1 
ATOM 1591 C CG  . PRO A 1 206 ? -5.619  13.214  28.219  1.00 85.36 206 A 1 
ATOM 1592 C CD  . PRO A 1 206 ? -6.651  12.450  29.038  1.00 87.56 206 A 1 
ATOM 1593 N N   . ALA A 1 207 ? -3.000  9.411   29.214  1.00 88.91 207 A 1 
ATOM 1594 C CA  . ALA A 1 207 ? -2.099  8.618   30.034  1.00 90.13 207 A 1 
ATOM 1595 C C   . ALA A 1 207 ? -1.088  9.522   30.755  1.00 91.54 207 A 1 
ATOM 1596 O O   . ALA A 1 207 ? -0.470  10.389  30.140  1.00 91.07 207 A 1 
ATOM 1597 C CB  . ALA A 1 207 ? -1.403  7.576   29.150  1.00 89.01 207 A 1 
ATOM 1598 N N   . ARG A 1 208 ? -0.917  9.312   32.057  1.00 91.60 208 A 1 
ATOM 1599 C CA  . ARG A 1 208 ? 0.079   10.028  32.870  1.00 92.45 208 A 1 
ATOM 1600 C C   . ARG A 1 208 ? 1.373   9.241   33.048  1.00 93.73 208 A 1 
ATOM 1601 O O   . ARG A 1 208 ? 2.395   9.846   33.313  1.00 92.03 208 A 1 
ATOM 1602 C CB  . ARG A 1 208 ? -0.507  10.377  34.243  1.00 91.53 208 A 1 
ATOM 1603 C CG  . ARG A 1 208 ? -1.642  11.400  34.137  1.00 86.62 208 A 1 
ATOM 1604 C CD  . ARG A 1 208 ? -2.101  11.773  35.542  1.00 82.09 208 A 1 
ATOM 1605 N NE  . ARG A 1 208 ? -3.163  12.799  35.510  1.00 72.23 208 A 1 
ATOM 1606 C CZ  . ARG A 1 208 ? -3.732  13.344  36.569  1.00 64.38 208 A 1 
ATOM 1607 N NH1 . ARG A 1 208 ? -3.409  12.983  37.782  1.00 58.63 208 A 1 
ATOM 1608 N NH2 . ARG A 1 208 ? -4.633  14.269  36.426  1.00 55.88 208 A 1 
ATOM 1609 N N   . HIS A 1 209 ? 1.307   7.920   32.895  1.00 93.35 209 A 1 
ATOM 1610 C CA  . HIS A 1 209 ? 2.406   6.986   33.121  1.00 93.90 209 A 1 
ATOM 1611 C C   . HIS A 1 209 ? 2.614   6.108   31.890  1.00 94.25 209 A 1 
ATOM 1612 O O   . HIS A 1 209 ? 1.647   5.778   31.193  1.00 93.56 209 A 1 
ATOM 1613 C CB  . HIS A 1 209 ? 2.100   6.135   34.362  1.00 93.60 209 A 1 
ATOM 1614 C CG  . HIS A 1 209 ? 1.831   6.966   35.591  1.00 93.07 209 A 1 
ATOM 1615 N ND1 . HIS A 1 209 ? 2.733   7.789   36.204  1.00 85.76 209 A 1 
ATOM 1616 C CD2 . HIS A 1 209 ? 0.638   7.107   36.260  1.00 86.19 209 A 1 
ATOM 1617 C CE1 . HIS A 1 209 ? 2.107   8.414   37.214  1.00 87.50 209 A 1 
ATOM 1618 N NE2 . HIS A 1 209 ? 0.821   8.029   37.289  1.00 87.54 209 A 1 
ATOM 1619 N N   . LEU A 1 210 ? 3.862   5.682   31.648  1.00 94.00 210 A 1 
ATOM 1620 C CA  . LEU A 1 210 ? 4.238   4.871   30.487  1.00 94.58 210 A 1 
ATOM 1621 C C   . LEU A 1 210 ? 3.463   3.548   30.432  1.00 94.75 210 A 1 
ATOM 1622 O O   . LEU A 1 210 ? 2.978   3.171   29.371  1.00 94.28 210 A 1 
ATOM 1623 C CB  . LEU A 1 210 ? 5.760   4.626   30.511  1.00 94.80 210 A 1 
ATOM 1624 C CG  . LEU A 1 210 ? 6.276   3.828   29.298  1.00 94.78 210 A 1 
ATOM 1625 C CD1 . LEU A 1 210 ? 6.007   4.548   27.972  1.00 91.89 210 A 1 
ATOM 1626 C CD2 . LEU A 1 210 ? 7.778   3.599   29.418  1.00 92.24 210 A 1 
ATOM 1627 N N   . SER A 1 211 ? 3.283   2.870   31.563  1.00 94.71 211 A 1 
ATOM 1628 C CA  . SER A 1 211 ? 2.520   1.614   31.636  1.00 94.09 211 A 1 
ATOM 1629 C C   . SER A 1 211 ? 1.075   1.778   31.155  1.00 93.36 211 A 1 
ATOM 1630 O O   . SER A 1 211 ? 0.578   0.969   30.371  1.00 92.63 211 A 1 
ATOM 1631 C CB  . SER A 1 211 ? 2.536   1.078   33.072  1.00 94.35 211 A 1 
ATOM 1632 O OG  . SER A 1 211 ? 2.023   2.046   33.972  1.00 86.88 211 A 1 
ATOM 1633 N N   . THR A 1 212 ? 0.423   2.861   31.566  1.00 92.87 212 A 1 
ATOM 1634 C CA  . THR A 1 212 ? -0.933  3.205   31.122  1.00 91.51 212 A 1 
ATOM 1635 C C   . THR A 1 212 ? -0.950  3.524   29.631  1.00 91.23 212 A 1 
ATOM 1636 O O   . THR A 1 212 ? -1.851  3.068   28.935  1.00 90.48 212 A 1 
ATOM 1637 C CB  . THR A 1 212 ? -1.490  4.396   31.911  1.00 90.55 212 A 1 
ATOM 1638 O OG1 . THR A 1 212 ? -1.411  4.159   33.296  1.00 84.58 212 A 1 
ATOM 1639 C CG2 . THR A 1 212 ? -2.964  4.673   31.601  1.00 83.49 212 A 1 
ATOM 1640 N N   . LEU A 1 213 ? 0.044   4.264   29.123  1.00 92.20 213 A 1 
ATOM 1641 C CA  . LEU A 1 213 ? 0.154   4.584   27.699  1.00 92.31 213 A 1 
ATOM 1642 C C   . LEU A 1 213 ? 0.294   3.314   26.850  1.00 92.23 213 A 1 
ATOM 1643 O O   . LEU A 1 213 ? -0.439  3.165   25.878  1.00 91.71 213 A 1 
ATOM 1644 C CB  . LEU A 1 213 ? 1.328   5.554   27.475  1.00 92.40 213 A 1 
ATOM 1645 C CG  . LEU A 1 213 ? 1.542   5.946   26.000  1.00 91.80 213 A 1 
ATOM 1646 C CD1 . LEU A 1 213 ? 0.336   6.688   25.423  1.00 89.32 213 A 1 
ATOM 1647 C CD2 . LEU A 1 213 ? 2.769   6.841   25.869  1.00 89.41 213 A 1 
ATOM 1648 N N   . MET A 1 214 ? 1.173   2.385   27.233  1.00 92.01 214 A 1 
ATOM 1649 C CA  . MET A 1 214 ? 1.370   1.122   26.511  1.00 91.75 214 A 1 
ATOM 1650 C C   . MET A 1 214 ? 0.098   0.269   26.497  1.00 91.04 214 A 1 
ATOM 1651 O O   . MET A 1 214 ? -0.302  -0.233  25.448  1.00 89.86 214 A 1 
ATOM 1652 C CB  . MET A 1 214 ? 2.528   0.332   27.128  1.00 92.50 214 A 1 
ATOM 1653 C CG  . MET A 1 214 ? 3.904   0.994   26.951  1.00 91.96 214 A 1 
ATOM 1654 S SD  . MET A 1 214 ? 4.423   1.342   25.246  1.00 91.96 214 A 1 
ATOM 1655 C CE  . MET A 1 214 ? 3.966   3.088   25.087  1.00 86.30 214 A 1 
ATOM 1656 N N   . GLN A 1 215 ? -0.592  0.159   27.636  1.00 90.64 215 A 1 
ATOM 1657 C CA  . GLN A 1 215 ? -1.865  -0.558  27.709  1.00 88.65 215 A 1 
ATOM 1658 C C   . GLN A 1 215 ? -2.942  0.095   26.831  1.00 87.53 215 A 1 
ATOM 1659 O O   . GLN A 1 215 ? -3.668  -0.595  26.112  1.00 85.92 215 A 1 
ATOM 1660 C CB  . GLN A 1 215 ? -2.313  -0.622  29.174  1.00 87.24 215 A 1 
ATOM 1661 C CG  . GLN A 1 215 ? -3.561  -1.502  29.342  1.00 74.93 215 A 1 
ATOM 1662 C CD  . GLN A 1 215 ? -4.063  -1.556  30.781  1.00 70.73 215 A 1 
ATOM 1663 O OE1 . GLN A 1 215 ? -3.736  -0.752  31.637  1.00 62.92 215 A 1 
ATOM 1664 N NE2 . GLN A 1 215 ? -4.917  -2.504  31.097  1.00 59.19 215 A 1 
ATOM 1665 N N   . GLN A 1 216 ? -3.048  1.418   26.880  1.00 87.89 216 A 1 
ATOM 1666 C CA  . GLN A 1 216 ? -3.996  2.162   26.052  1.00 86.88 216 A 1 
ATOM 1667 C C   . GLN A 1 216 ? -3.674  2.026   24.560  1.00 86.48 216 A 1 
ATOM 1668 O O   . GLN A 1 216 ? -4.601  1.846   23.778  1.00 85.70 216 A 1 
ATOM 1669 C CB  . GLN A 1 216 ? -4.019  3.637   26.471  1.00 86.59 216 A 1 
ATOM 1670 C CG  . GLN A 1 216 ? -4.800  3.870   27.771  1.00 84.15 216 A 1 
ATOM 1671 C CD  . GLN A 1 216 ? -4.849  5.344   28.174  1.00 83.96 216 A 1 
ATOM 1672 O OE1 . GLN A 1 216 ? -4.190  6.215   27.637  1.00 79.85 216 A 1 
ATOM 1673 N NE2 . GLN A 1 216 ? -5.663  5.696   29.146  1.00 78.32 216 A 1 
ATOM 1674 N N   . ALA A 1 217 ? -2.395  2.045   24.172  1.00 87.63 217 A 1 
ATOM 1675 C CA  . ALA A 1 217 ? -1.964  1.849   22.790  1.00 87.76 217 A 1 
ATOM 1676 C C   . ALA A 1 217 ? -2.352  0.458   22.268  1.00 87.21 217 A 1 
ATOM 1677 O O   . ALA A 1 217 ? -2.942  0.354   21.197  1.00 86.10 217 A 1 
ATOM 1678 C CB  . ALA A 1 217 ? -0.454  2.097   22.700  1.00 88.73 217 A 1 
ATOM 1679 N N   . VAL A 1 218 ? -2.121  -0.603  23.052  1.00 86.82 218 A 1 
ATOM 1680 C CA  . VAL A 1 218 ? -2.539  -1.972  22.697  1.00 86.05 218 A 1 
ATOM 1681 C C   . VAL A 1 218 ? -4.058  -2.073  22.556  1.00 84.47 218 A 1 
ATOM 1682 O O   . VAL A 1 218 ? -4.551  -2.603  21.564  1.00 82.83 218 A 1 
ATOM 1683 C CB  . VAL A 1 218 ? -2.023  -2.986  23.733  1.00 86.62 218 A 1 
ATOM 1684 C CG1 . VAL A 1 218 ? -2.610  -4.390  23.528  1.00 84.07 218 A 1 
ATOM 1685 C CG2 . VAL A 1 218 ? -0.499  -3.102  23.657  1.00 84.29 218 A 1 
ATOM 1686 N N   . ASN A 1 219 ? -4.813  -1.539  23.520  1.00 83.50 219 A 1 
ATOM 1687 C CA  . ASN A 1 219 ? -6.277  -1.553  23.461  1.00 81.74 219 A 1 
ATOM 1688 C C   . ASN A 1 219 ? -6.802  -0.777  22.249  1.00 80.48 219 A 1 
ATOM 1689 O O   . ASN A 1 219 ? -7.736  -1.221  21.583  1.00 78.93 219 A 1 
ATOM 1690 C CB  . ASN A 1 219 ? -6.849  -0.955  24.758  1.00 80.94 219 A 1 
ATOM 1691 C CG  . ASN A 1 219 ? -6.663  -1.837  25.980  1.00 76.54 219 A 1 
ATOM 1692 O OD1 . ASN A 1 219 ? -6.347  -3.010  25.923  1.00 70.93 219 A 1 
ATOM 1693 N ND2 . ASN A 1 219 ? -6.902  -1.289  27.150  1.00 71.47 219 A 1 
ATOM 1694 N N   . PHE A 1 220 ? -6.191  0.367   21.957  1.00 82.49 220 A 1 
ATOM 1695 C CA  . PHE A 1 220 ? -6.533  1.201   20.814  1.00 82.01 220 A 1 
ATOM 1696 C C   . PHE A 1 220 ? -6.294  0.471   19.490  1.00 81.83 220 A 1 
ATOM 1697 O O   . PHE A 1 220 ? -7.215  0.392   18.677  1.00 81.09 220 A 1 
ATOM 1698 C CB  . PHE A 1 220 ? -5.728  2.495   20.903  1.00 81.39 220 A 1 
ATOM 1699 C CG  . PHE A 1 220 ? -5.918  3.404   19.717  1.00 79.95 220 A 1 
ATOM 1700 C CD1 . PHE A 1 220 ? -4.875  3.588   18.793  1.00 76.74 220 A 1 
ATOM 1701 C CD2 . PHE A 1 220 ? -7.143  4.065   19.543  1.00 76.21 220 A 1 
ATOM 1702 C CE1 . PHE A 1 220 ? -5.059  4.455   17.705  1.00 74.42 220 A 1 
ATOM 1703 C CE2 . PHE A 1 220 ? -7.321  4.928   18.451  1.00 73.94 220 A 1 
ATOM 1704 C CZ  . PHE A 1 220 ? -6.278  5.127   17.534  1.00 74.70 220 A 1 
ATOM 1705 N N   . LEU A 1 221 ? -5.118  -0.132  19.304  1.00 81.76 221 A 1 
ATOM 1706 C CA  . LEU A 1 221 ? -4.811  -0.945  18.124  1.00 81.31 221 A 1 
ATOM 1707 C C   . LEU A 1 221 ? -5.775  -2.129  17.992  1.00 79.47 221 A 1 
ATOM 1708 O O   . LEU A 1 221 ? -6.266  -2.391  16.899  1.00 77.13 221 A 1 
ATOM 1709 C CB  . LEU A 1 221 ? -3.355  -1.427  18.199  1.00 82.02 221 A 1 
ATOM 1710 C CG  . LEU A 1 221 ? -2.296  -0.325  18.024  1.00 81.83 221 A 1 
ATOM 1711 C CD1 . LEU A 1 221 ? -0.914  -0.913  18.305  1.00 79.92 221 A 1 
ATOM 1712 C CD2 . LEU A 1 221 ? -2.298  0.264   16.617  1.00 80.24 221 A 1 
ATOM 1713 N N   . GLY A 1 222 ? -6.124  -2.787  19.100  1.00 80.29 222 A 1 
ATOM 1714 C CA  . GLY A 1 222 ? -7.115  -3.867  19.108  1.00 78.35 222 A 1 
ATOM 1715 C C   . GLY A 1 222 ? -8.520  -3.413  18.693  1.00 77.31 222 A 1 
ATOM 1716 O O   . GLY A 1 222 ? -9.211  -4.129  17.970  1.00 75.28 222 A 1 
ATOM 1717 N N   . CYS A 1 223 ? -8.951  -2.214  19.099  1.00 77.75 223 A 1 
ATOM 1718 C CA  . CYS A 1 223 ? -10.221 -1.640  18.639  1.00 76.61 223 A 1 
ATOM 1719 C C   . CYS A 1 223 ? -10.178 -1.293  17.146  1.00 75.79 223 A 1 
ATOM 1720 O O   . CYS A 1 223 ? -11.089 -1.661  16.406  1.00 74.00 223 A 1 
ATOM 1721 C CB  . CYS A 1 223 ? -10.569 -0.399  19.471  1.00 75.32 223 A 1 
ATOM 1722 S SG  . CYS A 1 223 ? -11.024 -0.873  21.171  1.00 70.73 223 A 1 
ATOM 1723 N N   . LEU A 1 224 ? -9.114  -0.622  16.702  1.00 77.96 224 A 1 
ATOM 1724 C CA  . LEU A 1 224 ? -8.951  -0.226  15.304  1.00 77.51 224 A 1 
ATOM 1725 C C   . LEU A 1 224 ? -8.793  -1.419  14.366  1.00 76.18 224 A 1 
ATOM 1726 O O   . LEU A 1 224 ? -9.320  -1.381  13.265  1.00 73.65 224 A 1 
ATOM 1727 C CB  . LEU A 1 224 ? -7.748  0.702   15.173  1.00 76.87 224 A 1 
ATOM 1728 C CG  . LEU A 1 224 ? -7.984  2.094   15.760  1.00 74.12 224 A 1 
ATOM 1729 C CD1 . LEU A 1 224 ? -6.660  2.836   15.690  1.00 71.02 224 A 1 
ATOM 1730 C CD2 . LEU A 1 224 ? -9.042  2.891   14.999  1.00 71.04 224 A 1 
ATOM 1731 N N   . GLN A 1 225 ? -8.167  -2.498  14.804  1.00 74.67 225 A 1 
ATOM 1732 C CA  . GLN A 1 225 ? -8.080  -3.746  14.050  1.00 72.50 225 A 1 
ATOM 1733 C C   . GLN A 1 225 ? -9.460  -4.296  13.669  1.00 71.10 225 A 1 
ATOM 1734 O O   . GLN A 1 225 ? -9.632  -4.834  12.578  1.00 66.70 225 A 1 
ATOM 1735 C CB  . GLN A 1 225 ? -7.321  -4.741  14.920  1.00 69.93 225 A 1 
ATOM 1736 C CG  . GLN A 1 225 ? -7.132  -6.106  14.262  1.00 64.50 225 A 1 
ATOM 1737 C CD  . GLN A 1 225 ? -6.504  -7.097  15.232  1.00 60.34 225 A 1 
ATOM 1738 O OE1 . GLN A 1 225 ? -6.092  -6.789  16.339  1.00 56.42 225 A 1 
ATOM 1739 N NE2 . GLN A 1 225 ? -6.415  -8.344  14.858  1.00 52.97 225 A 1 
ATOM 1740 N N   . ASN A 1 226 ? -10.460 -4.148  14.544  1.00 71.65 226 A 1 
ATOM 1741 C CA  . ASN A 1 226 ? -11.820 -4.600  14.252  1.00 70.17 226 A 1 
ATOM 1742 C C   . ASN A 1 226 ? -12.557 -3.670  13.278  1.00 69.78 226 A 1 
ATOM 1743 O O   . ASN A 1 226 ? -13.455 -4.113  12.568  1.00 66.31 226 A 1 
ATOM 1744 C CB  . ASN A 1 226 ? -12.601 -4.742  15.563  1.00 67.30 226 A 1 
ATOM 1745 C CG  . ASN A 1 226 ? -12.087 -5.871  16.435  1.00 61.65 226 A 1 
ATOM 1746 O OD1 . ASN A 1 226 ? -11.949 -7.006  16.024  1.00 55.00 226 A 1 
ATOM 1747 N ND2 . ASN A 1 226 ? -11.801 -5.599  17.683  1.00 54.06 226 A 1 
ATOM 1748 N N   . GLU A 1 227 ? -12.199 -2.382  13.255  1.00 72.28 227 A 1 
ATOM 1749 C CA  . GLU A 1 227 ? -12.827 -1.399  12.362  1.00 72.58 227 A 1 
ATOM 1750 C C   . GLU A 1 227 ? -12.081 -1.231  11.031  1.00 71.10 227 A 1 
ATOM 1751 O O   . GLU A 1 227 ? -12.699 -1.018  9.990   1.00 67.98 227 A 1 
ATOM 1752 C CB  . GLU A 1 227 ? -12.915 -0.040  13.068  1.00 71.49 227 A 1 
ATOM 1753 C CG  . GLU A 1 227 ? -13.896 -0.031  14.251  1.00 69.67 227 A 1 
ATOM 1754 C CD  . GLU A 1 227 ? -14.146 1.375   14.814  1.00 71.13 227 A 1 
ATOM 1755 O OE1 . GLU A 1 227 ? -14.897 1.485   15.808  1.00 64.93 227 A 1 
ATOM 1756 O OE2 . GLU A 1 227 ? -13.640 2.380   14.262  1.00 69.53 227 A 1 
ATOM 1757 N N   . TRP A 1 228 ? -10.748 -1.314  11.067  1.00 72.34 228 A 1 
ATOM 1758 C CA  . TRP A 1 228 ? -9.830  -0.928  9.998   1.00 70.05 228 A 1 
ATOM 1759 C C   . TRP A 1 228 ? -8.764  -1.996  9.758   1.00 67.47 228 A 1 
ATOM 1760 O O   . TRP A 1 228 ? -7.574  -1.709  9.718   1.00 61.99 228 A 1 
ATOM 1761 C CB  . TRP A 1 228 ? -9.219  0.431   10.349  1.00 67.87 228 A 1 
ATOM 1762 C CG  . TRP A 1 228 ? -8.750  1.214   9.170   1.00 67.97 228 A 1 
ATOM 1763 C CD1 . TRP A 1 228 ? -7.527  1.185   8.605   1.00 59.64 228 A 1 
ATOM 1764 C CD2 . TRP A 1 228 ? -9.537  2.162   8.387   1.00 63.88 228 A 1 
ATOM 1765 N NE1 . TRP A 1 228 ? -7.493  2.053   7.533   1.00 60.27 228 A 1 
ATOM 1766 C CE2 . TRP A 1 228 ? -8.705  2.685   7.364   1.00 62.14 228 A 1 
ATOM 1767 C CE3 . TRP A 1 228 ? -10.868 2.624   8.459   1.00 62.88 228 A 1 
ATOM 1768 C CZ2 . TRP A 1 228 ? -9.175  3.645   6.457   1.00 60.38 228 A 1 
ATOM 1769 C CZ3 . TRP A 1 228 ? -11.341 3.577   7.553   1.00 56.95 228 A 1 
ATOM 1770 C CH2 . TRP A 1 228 ? -10.500 4.091   6.558   1.00 56.25 228 A 1 
ATOM 1771 N N   . ALA A 1 229 ? -9.179  -3.246  9.602   1.00 65.29 229 A 1 
ATOM 1772 C CA  . ALA A 1 229 ? -8.367  -4.469  9.661   1.00 62.41 229 A 1 
ATOM 1773 C C   . ALA A 1 229 ? -7.225  -4.601  8.620   1.00 63.58 229 A 1 
ATOM 1774 O O   . ALA A 1 229 ? -7.108  -5.623  7.942   1.00 58.33 229 A 1 
ATOM 1775 C CB  . ALA A 1 229 ? -9.339  -5.653  9.632   1.00 54.98 229 A 1 
ATOM 1776 N N   . GLY A 1 230 ? -6.385  -3.580  8.490   1.00 66.32 230 A 1 
ATOM 1777 C CA  . GLY A 1 230 ? -5.189  -3.505  7.671   1.00 65.78 230 A 1 
ATOM 1778 C C   . GLY A 1 230 ? -3.965  -3.071  8.489   1.00 67.33 230 A 1 
ATOM 1779 O O   . GLY A 1 230 ? -3.970  -3.123  9.720   1.00 63.60 230 A 1 
ATOM 1780 N N   . ALA A 1 231 ? -2.907  -2.635  7.797   1.00 69.85 231 A 1 
ATOM 1781 C CA  . ALA A 1 231 ? -1.668  -2.205  8.440   1.00 71.24 231 A 1 
ATOM 1782 C C   . ALA A 1 231 ? -1.874  -0.945  9.304   1.00 72.42 231 A 1 
ATOM 1783 O O   . ALA A 1 231 ? -2.567  -0.008  8.912   1.00 69.82 231 A 1 
ATOM 1784 C CB  . ALA A 1 231 ? -0.590  -2.006  7.372   1.00 67.99 231 A 1 
ATOM 1785 N N   . GLN A 1 232 ? -1.244  -0.922  10.482  1.00 74.41 232 A 1 
ATOM 1786 C CA  . GLN A 1 232 ? -1.318  0.180   11.436  1.00 75.69 232 A 1 
ATOM 1787 C C   . GLN A 1 232 ? 0.085   0.611   11.844  1.00 76.89 232 A 1 
ATOM 1788 O O   . GLN A 1 232 ? 0.952   -0.235  12.054  1.00 74.95 232 A 1 
ATOM 1789 C CB  . GLN A 1 232 ? -2.124  -0.240  12.665  1.00 73.17 232 A 1 
ATOM 1790 C CG  . GLN A 1 232 ? -3.558  -0.652  12.327  1.00 68.46 232 A 1 
ATOM 1791 C CD  . GLN A 1 232 ? -4.368  -0.973  13.571  1.00 65.64 232 A 1 
ATOM 1792 O OE1 . GLN A 1 232 ? -4.255  -0.318  14.594  1.00 60.49 232 A 1 
ATOM 1793 N NE2 . GLN A 1 232 ? -5.225  -1.963  13.536  1.00 57.63 232 A 1 
ATOM 1794 N N   . ALA A 1 233 ? 0.311   1.915   11.997  1.00 79.71 233 A 1 
ATOM 1795 C CA  . ALA A 1 233 ? 1.624   2.424   12.371  1.00 80.13 233 A 1 
ATOM 1796 C C   . ALA A 1 233 ? 1.560   3.519   13.438  1.00 80.66 233 A 1 
ATOM 1797 O O   . ALA A 1 233 ? 0.666   4.363   13.421  1.00 79.17 233 A 1 
ATOM 1798 C CB  . ALA A 1 233 ? 2.346   2.898   11.112  1.00 77.59 233 A 1 
ATOM 1799 N N   . PHE A 1 234 ? 2.554   3.537   14.328  1.00 83.78 234 A 1 
ATOM 1800 C CA  . PHE A 1 234 ? 2.865   4.694   15.168  1.00 84.98 234 A 1 
ATOM 1801 C C   . PHE A 1 234 ? 4.188   5.310   14.731  1.00 84.87 234 A 1 
ATOM 1802 O O   . PHE A 1 234 ? 5.225   4.644   14.753  1.00 83.74 234 A 1 
ATOM 1803 C CB  . PHE A 1 234 ? 2.922   4.301   16.647  1.00 85.25 234 A 1 
ATOM 1804 C CG  . PHE A 1 234 ? 1.584   4.020   17.295  1.00 85.57 234 A 1 
ATOM 1805 C CD1 . PHE A 1 234 ? 0.576   5.001   17.293  1.00 82.88 234 A 1 
ATOM 1806 C CD2 . PHE A 1 234 ? 1.360   2.792   17.941  1.00 83.34 234 A 1 
ATOM 1807 C CE1 . PHE A 1 234 ? -0.653  4.760   17.931  1.00 82.10 234 A 1 
ATOM 1808 C CE2 . PHE A 1 234 ? 0.133   2.549   18.583  1.00 81.93 234 A 1 
ATOM 1809 C CZ  . PHE A 1 234 ? -0.874  3.533   18.578  1.00 84.03 234 A 1 
ATOM 1810 N N   . SER A 1 235 ? 4.170   6.592   14.389  1.00 83.24 235 A 1 
ATOM 1811 C CA  . SER A 1 235 ? 5.376   7.341   14.024  1.00 82.34 235 A 1 
ATOM 1812 C C   . SER A 1 235 ? 6.062   7.925   15.256  1.00 83.38 235 A 1 
ATOM 1813 O O   . SER A 1 235 ? 5.392   8.274   16.230  1.00 81.85 235 A 1 
ATOM 1814 C CB  . SER A 1 235 ? 5.035   8.443   13.028  1.00 78.58 235 A 1 
ATOM 1815 O OG  . SER A 1 235 ? 4.396   7.878   11.904  1.00 68.38 235 A 1 
ATOM 1816 N N   . SER A 1 236 ? 7.398   8.052   15.197  1.00 85.99 236 A 1 
ATOM 1817 C CA  . SER A 1 236 ? 8.223   8.663   16.253  1.00 88.06 236 A 1 
ATOM 1818 C C   . SER A 1 236 ? 7.963   8.066   17.643  1.00 90.14 236 A 1 
ATOM 1819 O O   . SER A 1 236 ? 7.809   8.768   18.642  1.00 89.95 236 A 1 
ATOM 1820 C CB  . SER A 1 236 ? 8.062   10.187  16.230  1.00 86.20 236 A 1 
ATOM 1821 O OG  . SER A 1 236 ? 8.424   10.705  14.967  1.00 81.63 236 A 1 
ATOM 1822 N N   . PHE A 1 237 ? 7.842   6.746   17.695  1.00 90.39 237 A 1 
ATOM 1823 C CA  . PHE A 1 237 ? 7.396   6.030   18.889  1.00 91.98 237 A 1 
ATOM 1824 C C   . PHE A 1 237 ? 8.321   6.281   20.085  1.00 93.20 237 A 1 
ATOM 1825 O O   . PHE A 1 237 ? 7.847   6.628   21.164  1.00 92.89 237 A 1 
ATOM 1826 C CB  . PHE A 1 237 ? 7.284   4.538   18.551  1.00 91.93 237 A 1 
ATOM 1827 C CG  . PHE A 1 237 ? 6.771   3.672   19.682  1.00 91.78 237 A 1 
ATOM 1828 C CD1 . PHE A 1 237 ? 7.675   2.975   20.506  1.00 88.94 237 A 1 
ATOM 1829 C CD2 . PHE A 1 237 ? 5.389   3.545   19.900  1.00 89.30 237 A 1 
ATOM 1830 C CE1 . PHE A 1 237 ? 7.195   2.147   21.536  1.00 88.19 237 A 1 
ATOM 1831 C CE2 . PHE A 1 237 ? 4.909   2.716   20.930  1.00 88.36 237 A 1 
ATOM 1832 C CZ  . PHE A 1 237 ? 5.811   2.015   21.744  1.00 90.27 237 A 1 
ATOM 1833 N N   . ASP A 1 238 ? 9.638   6.164   19.881  1.00 93.35 238 A 1 
ATOM 1834 C CA  . ASP A 1 238 ? 10.662  6.428   20.894  1.00 94.36 238 A 1 
ATOM 1835 C C   . ASP A 1 238 ? 10.663  7.887   21.366  1.00 95.13 238 A 1 
ATOM 1836 O O   . ASP A 1 238 ? 10.639  8.134   22.578  1.00 94.44 238 A 1 
ATOM 1837 C CB  . ASP A 1 238 ? 12.040  5.994   20.365  1.00 93.76 238 A 1 
ATOM 1838 C CG  . ASP A 1 238 ? 12.481  6.635   19.039  1.00 93.29 238 A 1 
ATOM 1839 O OD1 . ASP A 1 238 ? 11.628  7.205   18.321  1.00 89.83 238 A 1 
ATOM 1840 O OD2 . ASP A 1 238 ? 13.679  6.485   18.722  1.00 89.68 238 A 1 
ATOM 1841 N N   . THR A 1 239 ? 10.584  8.854   20.442  1.00 93.34 239 A 1 
ATOM 1842 C CA  . THR A 1 239 ? 10.522  10.293  20.749  1.00 93.55 239 A 1 
ATOM 1843 C C   . THR A 1 239 ? 9.330   10.634  21.642  1.00 94.45 239 A 1 
ATOM 1844 O O   . THR A 1 239 ? 9.461   11.394  22.601  1.00 94.17 239 A 1 
ATOM 1845 C CB  . THR A 1 239 ? 10.422  11.117  19.456  1.00 92.44 239 A 1 
ATOM 1846 O OG1 . THR A 1 239 ? 11.496  10.824  18.605  1.00 88.62 239 A 1 
ATOM 1847 C CG2 . THR A 1 239 ? 10.468  12.621  19.707  1.00 88.38 239 A 1 
ATOM 1848 N N   . TYR A 1 240 ? 8.148   10.073  21.355  1.00 93.66 240 A 1 
ATOM 1849 C CA  . TYR A 1 240 ? 6.934   10.424  22.095  1.00 93.74 240 A 1 
ATOM 1850 C C   . TYR A 1 240 ? 6.776   9.692   23.428  1.00 94.82 240 A 1 
ATOM 1851 O O   . TYR A 1 240 ? 6.061   10.194  24.303  1.00 94.40 240 A 1 
ATOM 1852 C CB  . TYR A 1 240 ? 5.705   10.225  21.200  1.00 92.37 240 A 1 
ATOM 1853 C CG  . TYR A 1 240 ? 5.584   11.212  20.054  1.00 90.90 240 A 1 
ATOM 1854 C CD1 . TYR A 1 240 ? 5.762   12.593  20.276  1.00 87.44 240 A 1 
ATOM 1855 C CD2 . TYR A 1 240 ? 5.272   10.753  18.761  1.00 87.06 240 A 1 
ATOM 1856 C CE1 . TYR A 1 240 ? 5.651   13.506  19.211  1.00 84.98 240 A 1 
ATOM 1857 C CE2 . TYR A 1 240 ? 5.157   11.660  17.694  1.00 84.71 240 A 1 
ATOM 1858 C CZ  . TYR A 1 240 ? 5.352   13.040  17.914  1.00 85.62 240 A 1 
ATOM 1859 O OH  . TYR A 1 240 ? 5.254   13.919  16.884  1.00 82.63 240 A 1 
ATOM 1860 N N   . ILE A 1 241 ? 7.429   8.546   23.629  1.00 93.98 241 A 1 
ATOM 1861 C CA  . ILE A 1 241 ? 7.382   7.839   24.918  1.00 94.59 241 A 1 
ATOM 1862 C C   . ILE A 1 241 ? 8.518   8.243   25.869  1.00 96.19 241 A 1 
ATOM 1863 O O   . ILE A 1 241 ? 8.339   8.143   27.082  1.00 95.81 241 A 1 
ATOM 1864 C CB  . ILE A 1 241 ? 7.275   6.312   24.756  1.00 92.03 241 A 1 
ATOM 1865 C CG1 . ILE A 1 241 ? 8.586   5.686   24.251  1.00 84.68 241 A 1 
ATOM 1866 C CG2 . ILE A 1 241 ? 6.058   5.945   23.887  1.00 80.85 241 A 1 
ATOM 1867 C CD1 . ILE A 1 241 ? 8.539   4.163   24.173  1.00 80.15 241 A 1 
ATOM 1868 N N   . ALA A 1 242 ? 9.650   8.740   25.352  1.00 95.68 242 A 1 
ATOM 1869 C CA  . ALA A 1 242 ? 10.787  9.186   26.163  1.00 96.52 242 A 1 
ATOM 1870 C C   . ALA A 1 242 ? 10.412  10.204  27.269  1.00 97.06 242 A 1 
ATOM 1871 O O   . ALA A 1 242 ? 10.870  10.033  28.405  1.00 96.78 242 A 1 
ATOM 1872 C CB  . ALA A 1 242 ? 11.882  9.712   25.227  1.00 96.41 242 A 1 
ATOM 1873 N N   . PRO A 1 243 ? 9.522   11.186  27.029  1.00 96.93 243 A 1 
ATOM 1874 C CA  . PRO A 1 243 ? 9.061   12.089  28.084  1.00 96.94 243 A 1 
ATOM 1875 C C   . PRO A 1 243 ? 8.402   11.397  29.281  1.00 97.31 243 A 1 
ATOM 1876 O O   . PRO A 1 243 ? 8.526   11.883  30.401  1.00 96.95 243 A 1 
ATOM 1877 C CB  . PRO A 1 243 ? 8.075   13.040  27.405  1.00 96.38 243 A 1 
ATOM 1878 C CG  . PRO A 1 243 ? 8.577   13.083  25.965  1.00 95.14 243 A 1 
ATOM 1879 C CD  . PRO A 1 243 ? 9.028   11.651  25.741  1.00 96.39 243 A 1 
ATOM 1880 N N   . PHE A 1 244 ? 7.722   10.274  29.082  1.00 97.37 244 A 1 
ATOM 1881 C CA  . PHE A 1 244 ? 7.118   9.516   30.184  1.00 97.07 244 A 1 
ATOM 1882 C C   . PHE A 1 244 ? 8.190   8.834   31.038  1.00 97.18 244 A 1 
ATOM 1883 O O   . PHE A 1 244 ? 8.064   8.800   32.259  1.00 95.82 244 A 1 
ATOM 1884 C CB  . PHE A 1 244 ? 6.133   8.471   29.646  1.00 96.45 244 A 1 
ATOM 1885 C CG  . PHE A 1 244 ? 4.871   9.045   29.041  1.00 96.19 244 A 1 
ATOM 1886 C CD1 . PHE A 1 244 ? 3.682   9.065   29.795  1.00 93.81 244 A 1 
ATOM 1887 C CD2 . PHE A 1 244 ? 4.874   9.561   27.735  1.00 94.13 244 A 1 
ATOM 1888 C CE1 . PHE A 1 244 ? 2.504   9.596   29.247  1.00 93.11 244 A 1 
ATOM 1889 C CE2 . PHE A 1 244 ? 3.702   10.105  27.186  1.00 93.23 244 A 1 
ATOM 1890 C CZ  . PHE A 1 244 ? 2.514   10.121  27.941  1.00 93.95 244 A 1 
ATOM 1891 N N   . VAL A 1 245 ? 9.260   8.326   30.400  1.00 97.14 245 A 1 
ATOM 1892 C CA  . VAL A 1 245 ? 10.413  7.739   31.100  1.00 97.25 245 A 1 
ATOM 1893 C C   . VAL A 1 245 ? 11.094  8.785   31.977  1.00 97.24 245 A 1 
ATOM 1894 O O   . VAL A 1 245 ? 11.429  8.491   33.123  1.00 96.38 245 A 1 
ATOM 1895 C CB  . VAL A 1 245 ? 11.421  7.134   30.101  1.00 97.13 245 A 1 
ATOM 1896 C CG1 . VAL A 1 245 ? 12.629  6.502   30.804  1.00 94.98 245 A 1 
ATOM 1897 C CG2 . VAL A 1 245 ? 10.762  6.049   29.238  1.00 94.28 245 A 1 
ATOM 1898 N N   . ARG A 1 246 ? 11.246  10.007  31.459  1.00 97.32 246 A 1 
ATOM 1899 C CA  . ARG A 1 246 ? 11.822  11.147  32.183  1.00 97.43 246 A 1 
ATOM 1900 C C   . ARG A 1 246 ? 10.919  11.630  33.314  1.00 97.29 246 A 1 
ATOM 1901 O O   . ARG A 1 246 ? 11.387  11.766  34.441  1.00 96.16 246 A 1 
ATOM 1902 C CB  . ARG A 1 246 ? 12.120  12.270  31.176  1.00 97.35 246 A 1 
ATOM 1903 C CG  . ARG A 1 246 ? 12.899  13.416  31.832  1.00 96.81 246 A 1 
ATOM 1904 C CD  . ARG A 1 246 ? 13.175  14.497  30.787  1.00 95.94 246 A 1 
ATOM 1905 N NE  . ARG A 1 246 ? 13.971  15.596  31.355  1.00 93.36 246 A 1 
ATOM 1906 C CZ  . ARG A 1 246 ? 15.226  15.882  31.054  1.00 92.67 246 A 1 
ATOM 1907 N NH1 . ARG A 1 246 ? 15.946  15.151  30.246  1.00 86.17 246 A 1 
ATOM 1908 N NH2 . ARG A 1 246 ? 15.791  16.933  31.564  1.00 86.78 246 A 1 
ATOM 1909 N N   . ALA A 1 247 ? 9.648   11.860  33.034  1.00 96.79 247 A 1 
ATOM 1910 C CA  . ALA A 1 247 ? 8.697   12.420  33.996  1.00 96.29 247 A 1 
ATOM 1911 C C   . ALA A 1 247 ? 8.510   11.522  35.231  1.00 96.02 247 A 1 
ATOM 1912 O O   . ALA A 1 247 ? 8.440   12.030  36.350  1.00 94.07 247 A 1 
ATOM 1913 C CB  . ALA A 1 247 ? 7.364   12.662  33.280  1.00 95.93 247 A 1 
ATOM 1914 N N   . ASP A 1 248 ? 8.469   10.210  35.028  1.00 96.35 248 A 1 
ATOM 1915 C CA  . ASP A 1 248 ? 8.306   9.232   36.107  1.00 95.41 248 A 1 
ATOM 1916 C C   . ASP A 1 248 ? 9.651   8.730   36.674  1.00 95.94 248 A 1 
ATOM 1917 O O   . ASP A 1 248 ? 9.655   7.912   37.593  1.00 94.69 248 A 1 
ATOM 1918 C CB  . ASP A 1 248 ? 7.442   8.058   35.612  1.00 94.10 248 A 1 
ATOM 1919 C CG  . ASP A 1 248 ? 5.962   8.375   35.366  1.00 91.39 248 A 1 
ATOM 1920 O OD1 . ASP A 1 248 ? 5.417   9.365   35.904  1.00 87.35 248 A 1 
ATOM 1921 O OD2 . ASP A 1 248 ? 5.298   7.539   34.707  1.00 86.89 248 A 1 
ATOM 1922 N N   . ASN A 1 249 ? 10.784  9.187   36.125  1.00 95.99 249 A 1 
ATOM 1923 C CA  . ASN A 1 249 ? 12.137  8.733   36.478  1.00 96.28 249 A 1 
ATOM 1924 C C   . ASN A 1 249 ? 12.268  7.195   36.498  1.00 96.75 249 A 1 
ATOM 1925 O O   . ASN A 1 249 ? 12.779  6.601   37.455  1.00 94.87 249 A 1 
ATOM 1926 C CB  . ASN A 1 249 ? 12.577  9.427   37.777  1.00 95.52 249 A 1 
ATOM 1927 C CG  . ASN A 1 249 ? 14.041  9.183   38.106  1.00 91.42 249 A 1 
ATOM 1928 O OD1 . ASN A 1 249 ? 14.919  9.157   37.261  1.00 81.90 249 A 1 
ATOM 1929 N ND2 . ASN A 1 249 ? 14.364  9.022   39.368  1.00 80.89 249 A 1 
ATOM 1930 N N   . LEU A 1 250 ? 11.756  6.534   35.449  1.00 95.87 250 A 1 
ATOM 1931 C CA  . LEU A 1 250 ? 11.660  5.077   35.393  1.00 96.37 250 A 1 
ATOM 1932 C C   . LEU A 1 250 ? 13.037  4.407   35.327  1.00 96.85 250 A 1 
ATOM 1933 O O   . LEU A 1 250 ? 13.940  4.833   34.596  1.00 95.94 250 A 1 
ATOM 1934 C CB  . LEU A 1 250 ? 10.787  4.627   34.205  1.00 96.50 250 A 1 
ATOM 1935 C CG  . LEU A 1 250 ? 9.341   5.145   34.214  1.00 95.65 250 A 1 
ATOM 1936 C CD1 . LEU A 1 250 ? 8.612   4.632   32.971  1.00 91.19 250 A 1 
ATOM 1937 C CD2 . LEU A 1 250 ? 8.558   4.690   35.440  1.00 91.69 250 A 1 
ATOM 1938 N N   . THR A 1 251 ? 13.168  3.288   36.024  1.00 96.66 251 A 1 
ATOM 1939 C CA  . THR A 1 251 ? 14.305  2.372   35.897  1.00 96.87 251 A 1 
ATOM 1940 C C   . THR A 1 251 ? 14.243  1.587   34.582  1.00 97.17 251 A 1 
ATOM 1941 O O   . THR A 1 251 ? 13.175  1.390   34.000  1.00 96.58 251 A 1 
ATOM 1942 C CB  . THR A 1 251 ? 14.371  1.393   37.076  1.00 96.92 251 A 1 
ATOM 1943 O OG1 . THR A 1 251 ? 13.251  0.547   37.076  1.00 94.49 251 A 1 
ATOM 1944 C CG2 . THR A 1 251 ? 14.457  2.079   38.439  1.00 92.60 251 A 1 
ATOM 1945 N N   . ASP A 1 252 ? 15.377  1.054   34.130  1.00 96.78 252 A 1 
ATOM 1946 C CA  . ASP A 1 252 ? 15.434  0.218   32.922  1.00 97.10 252 A 1 
ATOM 1947 C C   . ASP A 1 252 ? 14.502  -0.994  32.995  1.00 97.17 252 A 1 
ATOM 1948 O O   . ASP A 1 252 ? 13.877  -1.368  32.007  1.00 96.08 252 A 1 
ATOM 1949 C CB  . ASP A 1 252 ? 16.872  -0.274  32.696  1.00 96.54 252 A 1 
ATOM 1950 C CG  . ASP A 1 252 ? 17.815  0.801   32.173  1.00 96.23 252 A 1 
ATOM 1951 O OD1 . ASP A 1 252 ? 17.392  1.971   31.995  1.00 91.93 252 A 1 
ATOM 1952 O OD2 . ASP A 1 252 ? 18.970  0.447   31.880  1.00 92.30 252 A 1 
ATOM 1953 N N   . ARG A 1 253 ? 14.359  -1.585  34.185  1.00 96.93 253 A 1 
ATOM 1954 C CA  . ARG A 1 253 ? 13.450  -2.711  34.418  1.00 96.93 253 A 1 
ATOM 1955 C C   . ARG A 1 253 ? 11.993  -2.322  34.170  1.00 97.21 253 A 1 
ATOM 1956 O O   . ARG A 1 253 ? 11.270  -3.075  33.525  1.00 96.04 253 A 1 
ATOM 1957 C CB  . ARG A 1 253 ? 13.661  -3.243  35.841  1.00 96.48 253 A 1 
ATOM 1958 C CG  . ARG A 1 253 ? 12.775  -4.463  36.126  1.00 90.47 253 A 1 
ATOM 1959 C CD  . ARG A 1 253 ? 13.020  -4.981  37.541  1.00 85.62 253 A 1 
ATOM 1960 N NE  . ARG A 1 253 ? 12.117  -6.101  37.857  1.00 74.63 253 A 1 
ATOM 1961 C CZ  . ARG A 1 253 ? 12.088  -6.792  38.979  1.00 65.89 253 A 1 
ATOM 1962 N NH1 . ARG A 1 253 ? 12.910  -6.544  39.963  1.00 58.46 253 A 1 
ATOM 1963 N NH2 . ARG A 1 253 ? 11.224  -7.754  39.133  1.00 57.16 253 A 1 
ATOM 1964 N N   . GLU A 1 254 ? 11.572  -1.161  34.665  1.00 96.29 254 A 1 
ATOM 1965 C CA  . GLU A 1 254 ? 10.198  -0.667  34.491  1.00 96.21 254 A 1 
ATOM 1966 C C   . GLU A 1 254 ? 9.919   -0.281  33.037  1.00 96.49 254 A 1 
ATOM 1967 O O   . GLU A 1 254 ? 8.863   -0.634  32.502  1.00 95.81 254 A 1 
ATOM 1968 C CB  . GLU A 1 254 ? 9.973   0.543   35.405  1.00 96.23 254 A 1 
ATOM 1969 C CG  . GLU A 1 254 ? 9.915   0.141   36.890  1.00 94.46 254 A 1 
ATOM 1970 C CD  . GLU A 1 254 ? 10.128  1.337   37.819  1.00 94.04 254 A 1 
ATOM 1971 O OE1 . GLU A 1 254 ? 9.398   1.430   38.824  1.00 85.72 254 A 1 
ATOM 1972 O OE2 . GLU A 1 254 ? 11.094  2.090   37.548  1.00 87.36 254 A 1 
ATOM 1973 N N   . VAL A 1 255 ? 10.879  0.362   32.367  1.00 96.80 255 A 1 
ATOM 1974 C CA  . VAL A 1 255 ? 10.771  0.674   30.933  1.00 96.92 255 A 1 
ATOM 1975 C C   . VAL A 1 255 ? 10.652  -0.615  30.124  1.00 97.01 255 A 1 
ATOM 1976 O O   . VAL A 1 255 ? 9.719   -0.754  29.337  1.00 96.42 255 A 1 
ATOM 1977 C CB  . VAL A 1 255 ? 11.957  1.528   30.444  1.00 96.83 255 A 1 
ATOM 1978 C CG1 . VAL A 1 255 ? 11.865  1.816   28.940  1.00 94.75 255 A 1 
ATOM 1979 C CG2 . VAL A 1 255 ? 12.013  2.882   31.158  1.00 93.81 255 A 1 
ATOM 1980 N N   . LYS A 1 256 ? 11.535  -1.594  30.367  1.00 97.00 256 A 1 
ATOM 1981 C CA  . LYS A 1 256 ? 11.515  -2.890  29.669  1.00 96.83 256 A 1 
ATOM 1982 C C   . LYS A 1 256 ? 10.194  -3.627  29.889  1.00 96.61 256 A 1 
ATOM 1983 O O   . LYS A 1 256 ? 9.636   -4.157  28.936  1.00 95.89 256 A 1 
ATOM 1984 C CB  . LYS A 1 256 ? 12.736  -3.727  30.088  1.00 96.17 256 A 1 
ATOM 1985 C CG  . LYS A 1 256 ? 12.944  -4.946  29.168  1.00 94.18 256 A 1 
ATOM 1986 C CD  . LYS A 1 256 ? 14.306  -5.619  29.428  1.00 91.51 256 A 1 
ATOM 1987 C CE  . LYS A 1 256 ? 14.552  -6.752  28.428  1.00 87.58 256 A 1 
ATOM 1988 N NZ  . LYS A 1 256 ? 15.956  -7.248  28.447  1.00 80.89 256 A 1 
ATOM 1989 N N   . GLN A 1 257 ? 9.645   -3.608  31.102  1.00 97.18 257 A 1 
ATOM 1990 C CA  . GLN A 1 257 ? 8.342   -4.207  31.402  1.00 96.86 257 A 1 
ATOM 1991 C C   . GLN A 1 257 ? 7.193   -3.521  30.640  1.00 96.72 257 A 1 
ATOM 1992 O O   . GLN A 1 257 ? 6.297   -4.202  30.130  1.00 95.94 257 A 1 
ATOM 1993 C CB  . GLN A 1 257 ? 8.114   -4.162  32.920  1.00 96.20 257 A 1 
ATOM 1994 C CG  . GLN A 1 257 ? 6.827   -4.894  33.327  1.00 84.71 257 A 1 
ATOM 1995 C CD  . GLN A 1 257 ? 6.599   -4.916  34.835  1.00 79.72 257 A 1 
ATOM 1996 O OE1 . GLN A 1 257 ? 7.346   -4.390  35.643  1.00 72.25 257 A 1 
ATOM 1997 N NE2 . GLN A 1 257 ? 5.536   -5.546  35.283  1.00 67.35 257 A 1 
ATOM 1998 N N   . CYS A 1 258 ? 7.216   -2.191  30.533  1.00 96.62 258 A 1 
ATOM 1999 C CA  . CYS A 1 258 ? 6.220   -1.448  29.752  1.00 96.12 258 A 1 
ATOM 2000 C C   . CYS A 1 258 ? 6.298   -1.799  28.257  1.00 95.67 258 A 1 
ATOM 2001 O O   . CYS A 1 258 ? 5.277   -2.113  27.645  1.00 94.89 258 A 1 
ATOM 2002 C CB  . CYS A 1 258 ? 6.411   0.059   29.977  1.00 96.35 258 A 1 
ATOM 2003 S SG  . CYS A 1 258 ? 6.008   0.515   31.692  1.00 95.48 258 A 1 
ATOM 2004 N N   . LEU A 1 259 ? 7.506   -1.821  27.688  1.00 96.40 259 A 1 
ATOM 2005 C CA  . LEU A 1 259 ? 7.738   -2.213  26.292  1.00 95.88 259 A 1 
ATOM 2006 C C   . LEU A 1 259 ? 7.341   -3.673  26.045  1.00 95.23 259 A 1 
ATOM 2007 O O   . LEU A 1 259 ? 6.689   -3.971  25.049  1.00 94.47 259 A 1 
ATOM 2008 C CB  . LEU A 1 259 ? 9.216   -1.984  25.938  1.00 96.18 259 A 1 
ATOM 2009 C CG  . LEU A 1 259 ? 9.661   -0.509  25.924  1.00 95.76 259 A 1 
ATOM 2010 C CD1 . LEU A 1 259 ? 11.170  -0.442  25.717  1.00 92.99 259 A 1 
ATOM 2011 C CD2 . LEU A 1 259 ? 8.976   0.291   24.814  1.00 93.09 259 A 1 
ATOM 2012 N N   . GLN A 1 260 ? 7.650   -4.575  26.981  1.00 95.65 260 A 1 
ATOM 2013 C CA  . GLN A 1 260 ? 7.245   -5.975  26.910  1.00 95.05 260 A 1 
ATOM 2014 C C   . GLN A 1 260 ? 5.721   -6.114  26.862  1.00 94.32 260 A 1 
ATOM 2015 O O   . GLN A 1 260 ? 5.202   -6.868  26.041  1.00 93.13 260 A 1 
ATOM 2016 C CB  . GLN A 1 260 ? 7.849   -6.739  28.094  1.00 94.22 260 A 1 
ATOM 2017 C CG  . GLN A 1 260 ? 7.584   -8.244  27.995  1.00 88.23 260 A 1 
ATOM 2018 C CD  . GLN A 1 260 ? 8.257   -9.041  29.108  1.00 85.42 260 A 1 
ATOM 2019 O OE1 . GLN A 1 260 ? 8.500   -8.569  30.204  1.00 76.75 260 A 1 
ATOM 2020 N NE2 . GLN A 1 260 ? 8.568   -10.298 28.878  1.00 73.61 260 A 1 
ATOM 2021 N N   . SER A 1 261 ? 4.995   -5.366  27.688  1.00 93.24 261 A 1 
ATOM 2022 C CA  . SER A 1 261 ? 3.527   -5.366  27.662  1.00 92.17 261 A 1 
ATOM 2023 C C   . SER A 1 261 ? 2.974   -4.922  26.307  1.00 91.62 261 A 1 
ATOM 2024 O O   . SER A 1 261 ? 2.014   -5.516  25.819  1.00 90.62 261 A 1 
ATOM 2025 C CB  . SER A 1 261 ? 2.961   -4.461  28.763  1.00 91.90 261 A 1 
ATOM 2026 O OG  . SER A 1 261 ? 3.329   -4.947  30.036  1.00 77.94 261 A 1 
ATOM 2027 N N   . PHE A 1 262 ? 3.595   -3.930  25.675  1.00 93.03 262 A 1 
ATOM 2028 C CA  . PHE A 1 262 ? 3.235   -3.495  24.328  1.00 92.20 262 A 1 
ATOM 2029 C C   . PHE A 1 262 ? 3.535   -4.577  23.281  1.00 91.61 262 A 1 
ATOM 2030 O O   . PHE A 1 262 ? 2.629   -4.995  22.562  1.00 90.36 262 A 1 
ATOM 2031 C CB  . PHE A 1 262 ? 3.946   -2.171  24.015  1.00 91.93 262 A 1 
ATOM 2032 C CG  . PHE A 1 262 ? 3.686   -1.662  22.614  1.00 91.73 262 A 1 
ATOM 2033 C CD1 . PHE A 1 262 ? 4.690   -1.746  21.630  1.00 88.73 262 A 1 
ATOM 2034 C CD2 . PHE A 1 262 ? 2.428   -1.129  22.286  1.00 88.94 262 A 1 
ATOM 2035 C CE1 . PHE A 1 262 ? 4.432   -1.289  20.327  1.00 88.33 262 A 1 
ATOM 2036 C CE2 . PHE A 1 262 ? 2.170   -0.676  20.979  1.00 88.02 262 A 1 
ATOM 2037 C CZ  . PHE A 1 262 ? 3.174   -0.754  19.998  1.00 89.41 262 A 1 
ATOM 2038 N N   . VAL A 1 263 ? 4.763   -5.108  23.247  1.00 92.03 263 A 1 
ATOM 2039 C CA  . VAL A 1 263 ? 5.190   -6.136  22.280  1.00 91.21 263 A 1 
ATOM 2040 C C   . VAL A 1 263 ? 4.330   -7.396  22.390  1.00 89.81 263 A 1 
ATOM 2041 O O   . VAL A 1 263 ? 3.841   -7.901  21.383  1.00 88.18 263 A 1 
ATOM 2042 C CB  . VAL A 1 263 ? 6.687   -6.460  22.454  1.00 91.35 263 A 1 
ATOM 2043 C CG1 . VAL A 1 263 ? 7.136   -7.650  21.595  1.00 89.22 263 A 1 
ATOM 2044 C CG2 . VAL A 1 263 ? 7.554   -5.260  22.050  1.00 89.42 263 A 1 
ATOM 2045 N N   . PHE A 1 264 ? 4.081   -7.896  23.604  1.00 89.76 264 A 1 
ATOM 2046 C CA  . PHE A 1 264 ? 3.196   -9.049  23.794  1.00 88.19 264 A 1 
ATOM 2047 C C   . PHE A 1 264 ? 1.742   -8.729  23.436  1.00 86.33 264 A 1 
ATOM 2048 O O   . PHE A 1 264 ? 1.062   -9.563  22.841  1.00 82.86 264 A 1 
ATOM 2049 C CB  . PHE A 1 264 ? 3.301   -9.571  25.232  1.00 87.36 264 A 1 
ATOM 2050 C CG  . PHE A 1 264 ? 4.424   -10.566 25.437  1.00 84.49 264 A 1 
ATOM 2051 C CD1 . PHE A 1 264 ? 4.141   -11.947 25.454  1.00 79.16 264 A 1 
ATOM 2052 C CD2 . PHE A 1 264 ? 5.747   -10.130 25.606  1.00 78.67 264 A 1 
ATOM 2053 C CE1 . PHE A 1 264 ? 5.176   -12.876 25.654  1.00 76.47 264 A 1 
ATOM 2054 C CE2 . PHE A 1 264 ? 6.783   -11.060 25.798  1.00 75.25 264 A 1 
ATOM 2055 C CZ  . PHE A 1 264 ? 6.500   -12.435 25.830  1.00 77.34 264 A 1 
ATOM 2056 N N   . GLY A 1 265 ? 1.270   -7.529  23.775  1.00 86.63 265 A 1 
ATOM 2057 C CA  . GLY A 1 265 ? -0.086  -7.075  23.489  1.00 84.97 265 A 1 
ATOM 2058 C C   . GLY A 1 265 ? -0.413  -7.046  21.997  1.00 83.85 265 A 1 
ATOM 2059 O O   . GLY A 1 265 ? -1.491  -7.494  21.612  1.00 82.01 265 A 1 
ATOM 2060 N N   . VAL A 1 266 ? 0.523   -6.611  21.151  1.00 84.95 266 A 1 
ATOM 2061 C CA  . VAL A 1 266 ? 0.322   -6.581  19.690  1.00 82.82 266 A 1 
ATOM 2062 C C   . VAL A 1 266 ? 0.522   -7.950  19.022  1.00 78.85 266 A 1 
ATOM 2063 O O   . VAL A 1 266 ? -0.038  -8.191  17.961  1.00 73.99 266 A 1 
ATOM 2064 C CB  . VAL A 1 266 ? 1.174   -5.494  19.002  1.00 83.23 266 A 1 
ATOM 2065 C CG1 . VAL A 1 266 ? 0.844   -4.100  19.555  1.00 78.21 266 A 1 
ATOM 2066 C CG2 . VAL A 1 266 ? 2.677   -5.737  19.118  1.00 79.48 266 A 1 
ATOM 2067 N N   . ASN A 1 267 ? 1.259   -8.882  19.646  1.00 80.81 267 A 1 
ATOM 2068 C CA  . ASN A 1 267 ? 1.461   -10.239 19.110  1.00 77.50 267 A 1 
ATOM 2069 C C   . ASN A 1 267 ? 0.375   -11.236 19.536  1.00 72.44 267 A 1 
ATOM 2070 O O   . ASN A 1 267 ? 0.118   -12.208 18.825  1.00 66.98 267 A 1 
ATOM 2071 C CB  . ASN A 1 267 ? 2.837   -10.762 19.535  1.00 76.95 267 A 1 
ATOM 2072 C CG  . ASN A 1 267 ? 3.943   -10.226 18.652  1.00 76.78 267 A 1 
ATOM 2073 O OD1 . ASN A 1 267 ? 4.244   -10.774 17.608  1.00 70.87 267 A 1 
ATOM 2074 N ND2 . ASN A 1 267 ? 4.570   -9.153  19.052  1.00 71.48 267 A 1 
ATOM 2075 N N   . THR A 1 268 ? -0.242  -11.047 20.703  1.00 65.50 268 A 1 
ATOM 2076 C CA  . THR A 1 268 ? -1.181  -12.032 21.266  1.00 61.05 268 A 1 
ATOM 2077 C C   . THR A 1 268 ? -2.437  -12.230 20.405  1.00 57.29 268 A 1 
ATOM 2078 O O   . THR A 1 268 ? -2.752  -13.388 20.115  1.00 52.77 268 A 1 
ATOM 2079 C CB  . THR A 1 268 ? -1.513  -11.722 22.734  1.00 57.98 268 A 1 
ATOM 2080 O OG1 . THR A 1 268 ? -0.330  -11.721 23.497  1.00 54.74 268 A 1 
ATOM 2081 C CG2 . THR A 1 268 ? -2.435  -12.761 23.362  1.00 53.41 268 A 1 
ATOM 2082 N N   . PRO A 1 269 ? -3.137  -11.183 19.930  1.00 55.36 269 A 1 
ATOM 2083 C CA  . PRO A 1 269 ? -4.355  -11.360 19.131  1.00 52.16 269 A 1 
ATOM 2084 C C   . PRO A 1 269 ? -4.136  -12.155 17.839  1.00 51.42 269 A 1 
ATOM 2085 O O   . PRO A 1 269 ? -4.971  -12.985 17.481  1.00 48.75 269 A 1 
ATOM 2086 C CB  . PRO A 1 269 ? -4.866  -9.944  18.844  1.00 48.32 269 A 1 
ATOM 2087 C CG  . PRO A 1 269 ? -4.284  -9.112  19.980  1.00 47.59 269 A 1 
ATOM 2088 C CD  . PRO A 1 269 ? -2.933  -9.770  20.214  1.00 50.01 269 A 1 
ATOM 2089 N N   . SER A 1 270 ? -2.985  -11.976 17.183  1.00 49.92 270 A 1 
ATOM 2090 C CA  . SER A 1 270 ? -2.643  -12.660 15.930  1.00 47.44 270 A 1 
ATOM 2091 C C   . SER A 1 270 ? -2.603  -14.183 16.079  1.00 46.87 270 A 1 
ATOM 2092 O O   . SER A 1 270 ? -3.056  -14.917 15.198  1.00 44.01 270 A 1 
ATOM 2093 C CB  . SER A 1 270 ? -1.294  -12.156 15.406  1.00 43.33 270 A 1 
ATOM 2094 O OG  . SER A 1 270 ? -0.216  -12.501 16.245  1.00 39.77 270 A 1 
ATOM 2095 N N   . ARG A 1 271 ? -2.149  -14.676 17.227  1.00 37.02 271 A 1 
ATOM 2096 C CA  . ARG A 1 271 ? -2.025  -16.114 17.517  1.00 36.61 271 A 1 
ATOM 2097 C C   . ARG A 1 271 ? -3.362  -16.792 17.850  1.00 37.26 271 A 1 
ATOM 2098 O O   . ARG A 1 271 ? -3.428  -18.019 17.868  1.00 36.25 271 A 1 
ATOM 2099 C CB  . ARG A 1 271 ? -0.980  -16.330 18.617  1.00 33.31 271 A 1 
ATOM 2100 C CG  . ARG A 1 271 ? 0.430   -15.902 18.164  1.00 30.96 271 A 1 
ATOM 2101 C CD  . ARG A 1 271 ? 1.481   -16.265 19.215  1.00 30.06 271 A 1 
ATOM 2102 N NE  . ARG A 1 271 ? 2.843   -15.904 18.770  1.00 27.67 271 A 1 
ATOM 2103 C CZ  . ARG A 1 271 ? 3.992   -16.258 19.350  1.00 25.22 271 A 1 
ATOM 2104 N NH1 . ARG A 1 271 ? 4.039   -16.998 20.415  1.00 25.08 271 A 1 
ATOM 2105 N NH2 . ARG A 1 271 ? 5.129   -15.859 18.852  1.00 24.64 271 A 1 
ATOM 2106 N N   . TRP A 1 272 ? -4.423  -16.012 18.077  1.00 39.77 272 A 1 
ATOM 2107 C CA  . TRP A 1 272 ? -5.766  -16.501 18.412  1.00 37.43 272 A 1 
ATOM 2108 C C   . TRP A 1 272 ? -6.765  -16.387 17.249  1.00 38.51 272 A 1 
ATOM 2109 O O   . TRP A 1 272 ? -7.976  -16.478 17.457  1.00 36.14 272 A 1 
ATOM 2110 C CB  . TRP A 1 272 ? -6.248  -15.830 19.703  1.00 32.96 272 A 1 
ATOM 2111 C CG  . TRP A 1 272 ? -5.531  -16.289 20.940  1.00 31.05 272 A 1 
ATOM 2112 C CD1 . TRP A 1 272 ? -4.372  -15.794 21.415  1.00 27.05 272 A 1 
ATOM 2113 C CD2 . TRP A 1 272 ? -5.911  -17.365 21.860  1.00 27.97 272 A 1 
ATOM 2114 N NE1 . TRP A 1 272 ? -3.994  -16.483 22.560  1.00 25.38 272 A 1 
ATOM 2115 C CE2 . TRP A 1 272 ? -4.915  -17.453 22.875  1.00 26.36 272 A 1 
ATOM 2116 C CE3 . TRP A 1 272 ? -7.002  -18.256 21.932  1.00 27.43 272 A 1 
ATOM 2117 C CZ2 . TRP A 1 272 ? -4.993  -18.391 23.926  1.00 23.65 272 A 1 
ATOM 2118 C CZ3 . TRP A 1 272 ? -7.090  -19.193 22.983  1.00 24.66 272 A 1 
ATOM 2119 C CH2 . TRP A 1 272 ? -6.092  -19.259 23.974  1.00 23.68 272 A 1 
ATOM 2120 N N   . GLY A 1 273 ? -6.276  -16.230 16.009  1.00 38.59 273 A 1 
ATOM 2121 C CA  . GLY A 1 273 ? -7.110  -16.218 14.801  1.00 37.85 273 A 1 
ATOM 2122 C C   . GLY A 1 273 ? -7.904  -14.933 14.593  1.00 39.21 273 A 1 
ATOM 2123 O O   . GLY A 1 273 ? -8.868  -14.936 13.836  1.00 37.66 273 A 1 
ATOM 2124 N N   . SER A 1 274 ? -7.504  -13.847 15.236  1.00 43.66 274 A 1 
ATOM 2125 C CA  . SER A 1 274 ? -7.845  -12.506 14.763  1.00 43.31 274 A 1 
ATOM 2126 C C   . SER A 1 274 ? -6.807  -12.107 13.714  1.00 44.81 274 A 1 
ATOM 2127 O O   . SER A 1 274 ? -5.645  -12.490 13.856  1.00 42.64 274 A 1 
ATOM 2128 C CB  . SER A 1 274 ? -7.868  -11.533 15.937  1.00 40.36 274 A 1 
ATOM 2129 O OG  . SER A 1 274 ? -8.448  -10.310 15.556  1.00 37.76 274 A 1 
ATOM 2130 N N   . GLN A 1 275 ? -7.182  -11.377 12.661  1.00 43.76 275 A 1 
ATOM 2131 C CA  . GLN A 1 275 ? -6.177  -10.757 11.792  1.00 43.84 275 A 1 
ATOM 2132 C C   . GLN A 1 275 ? -5.233  -9.939  12.667  1.00 45.65 275 A 1 
ATOM 2133 O O   . GLN A 1 275 ? -5.701  -9.079  13.404  1.00 44.75 275 A 1 
ATOM 2134 C CB  . GLN A 1 275 ? -6.829  -9.858  10.732  1.00 41.09 275 A 1 
ATOM 2135 C CG  . GLN A 1 275 ? -7.280  -10.633 9.488   1.00 37.78 275 A 1 
ATOM 2136 C CD  . GLN A 1 275 ? -7.874  -9.728  8.413   1.00 35.09 275 A 1 
ATOM 2137 O OE1 . GLN A 1 275 ? -8.373  -8.649  8.667   1.00 33.62 275 A 1 
ATOM 2138 N NE2 . GLN A 1 275 ? -7.857  -10.140 7.163   1.00 31.60 275 A 1 
ATOM 2139 N N   . ALA A 1 276 ? -3.940  -10.228 12.638  1.00 49.28 276 A 1 
ATOM 2140 C CA  . ALA A 1 276 ? -2.978  -9.519  13.469  1.00 49.48 276 A 1 
ATOM 2141 C C   . ALA A 1 276 ? -3.085  -8.018  13.197  1.00 52.04 276 A 1 
ATOM 2142 O O   . ALA A 1 276 ? -3.181  -7.652  12.026  1.00 49.41 276 A 1 
ATOM 2143 C CB  . ALA A 1 276 ? -1.565  -9.998  13.144  1.00 44.36 276 A 1 
ATOM 2144 N N   . PRO A 1 277 ? -3.019  -7.139  14.221  1.00 54.79 277 A 1 
ATOM 2145 C CA  . PRO A 1 277 ? -2.712  -5.755  13.941  1.00 55.45 277 A 1 
ATOM 2146 C C   . PRO A 1 277 ? -1.312  -5.755  13.330  1.00 58.96 277 A 1 
ATOM 2147 O O   . PRO A 1 277 ? -0.327  -5.960  14.031  1.00 57.23 277 A 1 
ATOM 2148 C CB  . PRO A 1 277 ? -2.812  -5.023  15.285  1.00 50.72 277 A 1 
ATOM 2149 C CG  . PRO A 1 277 ? -2.532  -6.107  16.325  1.00 49.62 277 A 1 
ATOM 2150 C CD  . PRO A 1 277 ? -2.957  -7.406  15.649  1.00 52.08 277 A 1 
ATOM 2151 N N   . PHE A 1 278 ? -1.232  -5.581  12.012  1.00 64.29 278 A 1 
ATOM 2152 C CA  . PHE A 1 278 ? 0.041   -5.400  11.325  1.00 66.07 278 A 1 
ATOM 2153 C C   . PHE A 1 278 ? 0.617   -4.077  11.823  1.00 69.87 278 A 1 
ATOM 2154 O O   . PHE A 1 278 ? 0.297   -3.012  11.305  1.00 67.57 278 A 1 
ATOM 2155 C CB  . PHE A 1 278 ? -0.173  -5.460  9.804   1.00 62.21 278 A 1 
ATOM 2156 C CG  . PHE A 1 278 ? 1.116   -5.513  9.008   1.00 57.77 278 A 1 
ATOM 2157 C CD1 . PHE A 1 278 ? 1.828   -4.339  8.717   1.00 52.73 278 A 1 
ATOM 2158 C CD2 . PHE A 1 278 ? 1.604   -6.754  8.551   1.00 52.07 278 A 1 
ATOM 2159 C CE1 . PHE A 1 278 ? 3.027   -4.405  7.982   1.00 46.73 278 A 1 
ATOM 2160 C CE2 . PHE A 1 278 ? 2.800   -6.816  7.813   1.00 47.05 278 A 1 
ATOM 2161 C CZ  . PHE A 1 278 ? 3.514   -5.641  7.528   1.00 46.38 278 A 1 
ATOM 2162 N N   . THR A 1 279 ? 1.345   -4.152  12.943  1.00 74.05 279 A 1 
ATOM 2163 C CA  . THR A 1 279 ? 1.751   -2.984  13.718  1.00 77.56 279 A 1 
ATOM 2164 C C   . THR A 1 279 ? 3.174   -2.621  13.355  1.00 79.30 279 A 1 
ATOM 2165 O O   . THR A 1 279 ? 4.101   -3.354  13.690  1.00 78.14 279 A 1 
ATOM 2166 C CB  . THR A 1 279 ? 1.621   -3.224  15.227  1.00 75.84 279 A 1 
ATOM 2167 O OG1 . THR A 1 279 ? 0.306   -3.587  15.560  1.00 70.84 279 A 1 
ATOM 2168 C CG2 . THR A 1 279 ? 1.949   -1.968  16.039  1.00 71.18 279 A 1 
ATOM 2169 N N   . ASN A 1 280 ? 3.343   -1.467  12.729  1.00 80.44 280 A 1 
ATOM 2170 C CA  . ASN A 1 280 ? 4.638   -0.858  12.480  1.00 81.09 280 A 1 
ATOM 2171 C C   . ASN A 1 280 ? 4.911   0.233   13.516  1.00 82.25 280 A 1 
ATOM 2172 O O   . ASN A 1 280 ? 4.001   0.938   13.953  1.00 80.89 280 A 1 
ATOM 2173 C CB  . ASN A 1 280 ? 4.680   -0.326  11.040  1.00 78.17 280 A 1 
ATOM 2174 C CG  . ASN A 1 280 ? 4.557   -1.439  10.015  1.00 69.97 280 A 1 
ATOM 2175 O OD1 . ASN A 1 280 ? 5.137   -2.498  10.143  1.00 62.92 280 A 1 
ATOM 2176 N ND2 . ASN A 1 280 ? 3.789   -1.243  8.974   1.00 61.16 280 A 1 
ATOM 2177 N N   . ILE A 1 281 ? 6.167   0.403   13.897  1.00 85.63 281 A 1 
ATOM 2178 C CA  . ILE A 1 281 ? 6.601   1.562   14.675  1.00 87.33 281 A 1 
ATOM 2179 C C   . ILE A 1 281 ? 7.803   2.206   13.998  1.00 87.04 281 A 1 
ATOM 2180 O O   . ILE A 1 281 ? 8.764   1.524   13.645  1.00 86.14 281 A 1 
ATOM 2181 C CB  . ILE A 1 281 ? 6.853   1.229   16.163  1.00 88.12 281 A 1 
ATOM 2182 C CG1 . ILE A 1 281 ? 7.972   0.184   16.372  1.00 86.68 281 A 1 
ATOM 2183 C CG2 . ILE A 1 281 ? 5.540   0.792   16.835  1.00 84.78 281 A 1 
ATOM 2184 C CD1 . ILE A 1 281 ? 8.345   -0.038  17.846  1.00 84.54 281 A 1 
ATOM 2185 N N   . THR A 1 282 ? 7.757   3.523   13.832  1.00 86.96 282 A 1 
ATOM 2186 C CA  . THR A 1 282 ? 8.926   4.301   13.410  1.00 86.42 282 A 1 
ATOM 2187 C C   . THR A 1 282 ? 9.660   4.799   14.645  1.00 87.81 282 A 1 
ATOM 2188 O O   . THR A 1 282 ? 9.037   5.327   15.568  1.00 87.40 282 A 1 
ATOM 2189 C CB  . THR A 1 282 ? 8.551   5.458   12.478  1.00 83.50 282 A 1 
ATOM 2190 O OG1 . THR A 1 282 ? 7.771   4.983   11.410  1.00 72.93 282 A 1 
ATOM 2191 C CG2 . THR A 1 282 ? 9.780   6.125   11.873  1.00 71.35 282 A 1 
ATOM 2192 N N   . LEU A 1 283 ? 10.973  4.605   14.657  1.00 88.53 283 A 1 
ATOM 2193 C CA  . LEU A 1 283 ? 11.887  4.974   15.731  1.00 89.69 283 A 1 
ATOM 2194 C C   . LEU A 1 283 ? 12.894  5.983   15.178  1.00 89.23 283 A 1 
ATOM 2195 O O   . LEU A 1 283 ? 13.588  5.707   14.196  1.00 87.42 283 A 1 
ATOM 2196 C CB  . LEU A 1 283 ? 12.558  3.697   16.258  1.00 90.37 283 A 1 
ATOM 2197 C CG  . LEU A 1 283 ? 11.578  2.751   16.987  1.00 90.70 283 A 1 
ATOM 2198 C CD1 . LEU A 1 283 ? 12.000  1.294   16.854  1.00 86.47 283 A 1 
ATOM 2199 C CD2 . LEU A 1 283 ? 11.500  3.073   18.477  1.00 87.00 283 A 1 
ATOM 2200 N N   . ASP A 1 284 ? 12.947  7.155   15.793  1.00 90.41 284 A 1 
ATOM 2201 C CA  . ASP A 1 284 ? 13.714  8.286   15.261  1.00 89.58 284 A 1 
ATOM 2202 C C   . ASP A 1 284 ? 15.209  8.179   15.548  1.00 89.48 284 A 1 
ATOM 2203 O O   . ASP A 1 284 ? 16.001  8.773   14.820  1.00 87.35 284 A 1 
ATOM 2204 C CB  . ASP A 1 284 ? 13.165  9.595   15.834  1.00 87.96 284 A 1 
ATOM 2205 C CG  . ASP A 1 284 ? 11.792  9.959   15.287  1.00 86.81 284 A 1 
ATOM 2206 O OD1 . ASP A 1 284 ? 11.486  9.609   14.131  1.00 83.80 284 A 1 
ATOM 2207 O OD2 . ASP A 1 284 ? 11.067  10.700  15.986  1.00 83.39 284 A 1 
ATOM 2208 N N   . TRP A 1 285 ? 15.588  7.416   16.579  1.00 91.81 285 A 1 
ATOM 2209 C CA  . TRP A 1 285 ? 16.953  7.225   17.077  1.00 92.66 285 A 1 
ATOM 2210 C C   . TRP A 1 285 ? 17.601  8.489   17.650  1.00 92.86 285 A 1 
ATOM 2211 O O   . TRP A 1 285 ? 18.220  8.450   18.714  1.00 90.65 285 A 1 
ATOM 2212 C CB  . TRP A 1 285 ? 17.818  6.608   15.974  1.00 92.45 285 A 1 
ATOM 2213 C CG  . TRP A 1 285 ? 19.117  6.077   16.445  1.00 92.06 285 A 1 
ATOM 2214 C CD1 . TRP A 1 285 ? 20.294  6.741   16.482  1.00 89.26 285 A 1 
ATOM 2215 C CD2 . TRP A 1 285 ? 19.378  4.743   16.959  1.00 92.26 285 A 1 
ATOM 2216 N NE1 . TRP A 1 285 ? 21.274  5.907   16.962  1.00 89.57 285 A 1 
ATOM 2217 C CE2 . TRP A 1 285 ? 20.766  4.655   17.262  1.00 91.23 285 A 1 
ATOM 2218 C CE3 . TRP A 1 285 ? 18.588  3.599   17.181  1.00 90.40 285 A 1 
ATOM 2219 C CZ2 . TRP A 1 285 ? 21.351  3.473   17.746  1.00 90.92 285 A 1 
ATOM 2220 C CZ3 . TRP A 1 285 ? 19.158  2.412   17.671  1.00 88.66 285 A 1 
ATOM 2221 C CH2 . TRP A 1 285 ? 20.539  2.341   17.947  1.00 88.79 285 A 1 
ATOM 2222 N N   . THR A 1 286 ? 17.452  9.627   16.978  1.00 92.57 286 A 1 
ATOM 2223 C CA  . THR A 1 286 ? 17.886  10.964  17.402  1.00 91.81 286 A 1 
ATOM 2224 C C   . THR A 1 286 ? 16.663  11.868  17.439  1.00 91.48 286 A 1 
ATOM 2225 O O   . THR A 1 286 ? 15.840  11.813  16.525  1.00 89.62 286 A 1 
ATOM 2226 C CB  . THR A 1 286 ? 18.944  11.527  16.441  1.00 90.61 286 A 1 
ATOM 2227 O OG1 . THR A 1 286 ? 20.029  10.632  16.358  1.00 82.24 286 A 1 
ATOM 2228 C CG2 . THR A 1 286 ? 19.517  12.865  16.909  1.00 80.95 286 A 1 
ATOM 2229 N N   . VAL A 1 287 ? 16.533  12.679  18.496  1.00 90.56 287 A 1 
ATOM 2230 C CA  . VAL A 1 287 ? 15.399  13.609  18.605  1.00 90.61 287 A 1 
ATOM 2231 C C   . VAL A 1 287 ? 15.356  14.504  17.364  1.00 89.67 287 A 1 
ATOM 2232 O O   . VAL A 1 287 ? 16.351  15.153  17.046  1.00 88.62 287 A 1 
ATOM 2233 C CB  . VAL A 1 287 ? 15.447  14.466  19.878  1.00 91.26 287 A 1 
ATOM 2234 C CG1 . VAL A 1 287 ? 14.284  15.470  19.921  1.00 87.83 287 A 1 
ATOM 2235 C CG2 . VAL A 1 287 ? 15.336  13.592  21.130  1.00 87.46 287 A 1 
ATOM 2236 N N   . PRO A 1 288 ? 14.225  14.556  16.668  1.00 88.28 288 A 1 
ATOM 2237 C CA  . PRO A 1 288 ? 14.079  15.372  15.471  1.00 86.72 288 A 1 
ATOM 2238 C C   . PRO A 1 288 ? 14.259  16.864  15.748  1.00 87.10 288 A 1 
ATOM 2239 O O   . PRO A 1 288 ? 13.697  17.381  16.715  1.00 86.35 288 A 1 
ATOM 2240 C CB  . PRO A 1 288 ? 12.658  15.099  14.986  1.00 84.95 288 A 1 
ATOM 2241 C CG  . PRO A 1 288 ? 12.297  13.768  15.628  1.00 83.06 288 A 1 
ATOM 2242 C CD  . PRO A 1 288 ? 13.035  13.759  16.926  1.00 85.50 288 A 1 
ATOM 2243 N N   . GLU A 1 289 ? 14.963  17.572  14.859  1.00 83.58 289 A 1 
ATOM 2244 C CA  . GLU A 1 289 ? 15.195  19.022  14.993  1.00 83.22 289 A 1 
ATOM 2245 C C   . GLU A 1 289 ? 13.888  19.817  15.157  1.00 83.95 289 A 1 
ATOM 2246 O O   . GLU A 1 289 ? 13.794  20.719  15.985  1.00 81.89 289 A 1 
ATOM 2247 C CB  . GLU A 1 289 ? 15.940  19.556  13.757  1.00 80.69 289 A 1 
ATOM 2248 C CG  . GLU A 1 289 ? 17.367  19.004  13.603  1.00 72.57 289 A 1 
ATOM 2249 C CD  . GLU A 1 289 ? 18.126  19.659  12.431  1.00 68.66 289 A 1 
ATOM 2250 O OE1 . GLU A 1 289 ? 19.369  19.538  12.416  1.00 61.41 289 A 1 
ATOM 2251 O OE2 . GLU A 1 289 ? 17.471  20.297  11.572  1.00 60.39 289 A 1 
ATOM 2252 N N   . ASP A 1 290 ? 12.836  19.446  14.438  1.00 83.07 290 A 1 
ATOM 2253 C CA  . ASP A 1 290 ? 11.536  20.121  14.491  1.00 80.78 290 A 1 
ATOM 2254 C C   . ASP A 1 290 ? 10.753  19.856  15.791  1.00 82.29 290 A 1 
ATOM 2255 O O   . ASP A 1 290 ? 9.749   20.531  16.056  1.00 81.39 290 A 1 
ATOM 2256 C CB  . ASP A 1 290 ? 10.708  19.731  13.256  1.00 78.31 290 A 1 
ATOM 2257 C CG  . ASP A 1 290 ? 10.109  18.326  13.379  1.00 75.17 290 A 1 
ATOM 2258 O OD1 . ASP A 1 290 ? 10.897  17.358  13.446  1.00 72.24 290 A 1 
ATOM 2259 O OD2 . ASP A 1 290 ? 8.861   18.238  13.447  1.00 71.97 290 A 1 
ATOM 2260 N N   . LEU A 1 291 ? 11.178  18.890  16.588  1.00 84.03 291 A 1 
ATOM 2261 C CA  . LEU A 1 291 ? 10.598  18.557  17.889  1.00 86.65 291 A 1 
ATOM 2262 C C   . LEU A 1 291 ? 11.499  18.961  19.058  1.00 89.59 291 A 1 
ATOM 2263 O O   . LEU A 1 291 ? 10.969  19.168  20.146  1.00 89.64 291 A 1 
ATOM 2264 C CB  . LEU A 1 291 ? 10.255  17.057  17.957  1.00 85.82 291 A 1 
ATOM 2265 C CG  . LEU A 1 291 ? 9.156   16.588  16.984  1.00 83.60 291 A 1 
ATOM 2266 C CD1 . LEU A 1 291 ? 8.875   15.101  17.194  1.00 80.19 291 A 1 
ATOM 2267 C CD2 . LEU A 1 291 ? 7.831   17.327  17.194  1.00 79.58 291 A 1 
ATOM 2268 N N   . ALA A 1 292 ? 12.808  19.112  18.844  1.00 87.74 292 A 1 
ATOM 2269 C CA  . ALA A 1 292 ? 13.800  19.316  19.899  1.00 90.10 292 A 1 
ATOM 2270 C C   . ALA A 1 292 ? 13.434  20.476  20.843  1.00 91.95 292 A 1 
ATOM 2271 O O   . ALA A 1 292 ? 13.387  20.288  22.058  1.00 91.26 292 A 1 
ATOM 2272 C CB  . ALA A 1 292 ? 15.169  19.518  19.240  1.00 89.67 292 A 1 
ATOM 2273 N N   . ASP A 1 293 ? 13.058  21.629  20.290  1.00 89.77 293 A 1 
ATOM 2274 C CA  . ASP A 1 293 ? 12.707  22.834  21.065  1.00 90.42 293 A 1 
ATOM 2275 C C   . ASP A 1 293 ? 11.243  22.865  21.542  1.00 90.13 293 A 1 
ATOM 2276 O O   . ASP A 1 293 ? 10.808  23.789  22.242  1.00 87.50 293 A 1 
ATOM 2277 C CB  . ASP A 1 293 ? 13.025  24.080  20.229  1.00 90.09 293 A 1 
ATOM 2278 C CG  . ASP A 1 293 ? 14.507  24.218  19.891  1.00 86.41 293 A 1 
ATOM 2279 O OD1 . ASP A 1 293 ? 15.335  23.868  20.757  1.00 79.38 293 A 1 
ATOM 2280 O OD2 . ASP A 1 293 ? 14.777  24.713  18.780  1.00 79.41 293 A 1 
ATOM 2281 N N   . LYS A 1 294 ? 10.434  21.876  21.164  1.00 90.38 294 A 1 
ATOM 2282 C CA  . LYS A 1 294 ? 9.024   21.827  21.566  1.00 89.67 294 A 1 
ATOM 2283 C C   . LYS A 1 294 ? 8.894   21.208  22.948  1.00 92.36 294 A 1 
ATOM 2284 O O   . LYS A 1 294 ? 9.494   20.174  23.240  1.00 91.89 294 A 1 
ATOM 2285 C CB  . LYS A 1 294 ? 8.161   21.085  20.537  1.00 87.30 294 A 1 
ATOM 2286 C CG  . LYS A 1 294 ? 8.105   21.832  19.195  1.00 84.18 294 A 1 
ATOM 2287 C CD  . LYS A 1 294 ? 7.258   21.075  18.161  1.00 76.80 294 A 1 
ATOM 2288 C CE  . LYS A 1 294 ? 7.317   21.821  16.825  1.00 70.37 294 A 1 
ATOM 2289 N NZ  . LYS A 1 294 ? 7.106   20.924  15.655  1.00 62.47 294 A 1 
ATOM 2290 N N   . LYS A 1 295 ? 8.027   21.797  23.773  1.00 92.88 295 A 1 
ATOM 2291 C CA  . LYS A 1 295 ? 7.662   21.203  25.061  1.00 93.37 295 A 1 
ATOM 2292 C C   . LYS A 1 295 ? 7.081   19.808  24.864  1.00 93.32 295 A 1 
ATOM 2293 O O   . LYS A 1 295 ? 6.217   19.597  24.006  1.00 91.58 295 A 1 
ATOM 2294 C CB  . LYS A 1 295 ? 6.673   22.085  25.822  1.00 93.26 295 A 1 
ATOM 2295 C CG  . LYS A 1 295 ? 7.349   23.353  26.338  1.00 91.01 295 A 1 
ATOM 2296 C CD  . LYS A 1 295 ? 6.395   24.076  27.287  1.00 85.72 295 A 1 
ATOM 2297 C CE  . LYS A 1 295 ? 7.091   25.291  27.882  1.00 80.81 295 A 1 
ATOM 2298 N NZ  . LYS A 1 295 ? 6.246   25.905  28.922  1.00 71.38 295 A 1 
ATOM 2299 N N   . ALA A 1 296 ? 7.547   18.880  25.676  1.00 94.27 296 A 1 
ATOM 2300 C CA  . ALA A 1 296 ? 7.027   17.525  25.690  1.00 94.71 296 A 1 
ATOM 2301 C C   . ALA A 1 296 ? 5.604   17.481  26.268  1.00 94.69 296 A 1 
ATOM 2302 O O   . ALA A 1 296 ? 5.177   18.378  26.999  1.00 93.63 296 A 1 
ATOM 2303 C CB  . ALA A 1 296 ? 8.018   16.636  26.440  1.00 94.88 296 A 1 
ATOM 2304 N N   . VAL A 1 297 ? 4.846   16.445  25.925  1.00 94.89 297 A 1 
ATOM 2305 C CA  . VAL A 1 297 ? 3.457   16.271  26.372  1.00 94.49 297 A 1 
ATOM 2306 C C   . VAL A 1 297 ? 3.328   14.988  27.181  1.00 95.04 297 A 1 
ATOM 2307 O O   . VAL A 1 297 ? 3.577   13.900  26.673  1.00 94.31 297 A 1 
ATOM 2308 C CB  . VAL A 1 297 ? 2.464   16.304  25.191  1.00 93.05 297 A 1 
ATOM 2309 C CG1 . VAL A 1 297 ? 1.011   16.183  25.679  1.00 88.82 297 A 1 
ATOM 2310 C CG2 . VAL A 1 297 ? 2.565   17.616  24.403  1.00 88.43 297 A 1 
ATOM 2311 N N   . VAL A 1 298 ? 2.892   15.111  28.431  1.00 94.20 298 A 1 
ATOM 2312 C CA  . VAL A 1 298 ? 2.605   13.992  29.343  1.00 94.75 298 A 1 
ATOM 2313 C C   . VAL A 1 298 ? 1.264   14.244  30.031  1.00 94.52 298 A 1 
ATOM 2314 O O   . VAL A 1 298 ? 0.950   15.361  30.446  1.00 92.85 298 A 1 
ATOM 2315 C CB  . VAL A 1 298 ? 3.741   13.788  30.370  1.00 94.75 298 A 1 
ATOM 2316 C CG1 . VAL A 1 298 ? 3.446   12.603  31.306  1.00 91.58 298 A 1 
ATOM 2317 C CG2 . VAL A 1 298 ? 5.083   13.504  29.685  1.00 91.49 298 A 1 
ATOM 2318 N N   . GLY A 1 299 ? 0.427   13.215  30.124  1.00 93.27 299 A 1 
ATOM 2319 C CA  . GLY A 1 299 ? -0.895  13.348  30.751  1.00 92.74 299 A 1 
ATOM 2320 C C   . GLY A 1 299 ? -1.839  14.321  30.036  1.00 93.23 299 A 1 
ATOM 2321 O O   . GLY A 1 299 ? -2.715  14.903  30.678  1.00 90.51 299 A 1 
ATOM 2322 N N   . GLY A 1 300 ? -1.638  14.522  28.731  1.00 92.41 300 A 1 
ATOM 2323 C CA  . GLY A 1 300 ? -2.415  15.455  27.905  1.00 91.84 300 A 1 
ATOM 2324 C C   . GLY A 1 300 ? -2.038  16.932  28.072  1.00 92.69 300 A 1 
ATOM 2325 O O   . GLY A 1 300 ? -2.763  17.799  27.595  1.00 90.43 300 A 1 
ATOM 2326 N N   . LYS A 1 301 ? -0.932  17.235  28.759  1.00 92.74 301 A 1 
ATOM 2327 C CA  . LYS A 1 301 ? -0.467  18.604  29.033  1.00 93.15 301 A 1 
ATOM 2328 C C   . LYS A 1 301 ? 1.011   18.759  28.697  1.00 93.94 301 A 1 
ATOM 2329 O O   . LYS A 1 301 ? 1.777   17.811  28.835  1.00 92.28 301 A 1 
ATOM 2330 C CB  . LYS A 1 301 ? -0.713  18.964  30.505  1.00 91.97 301 A 1 
ATOM 2331 C CG  . LYS A 1 301 ? -2.198  18.954  30.872  1.00 86.10 301 A 1 
ATOM 2332 C CD  . LYS A 1 301 ? -2.385  19.427  32.312  1.00 81.29 301 A 1 
ATOM 2333 C CE  . LYS A 1 301 ? -3.870  19.414  32.671  1.00 72.47 301 A 1 
ATOM 2334 N NZ  . LYS A 1 301 ? -4.093  19.979  34.021  1.00 62.20 301 A 1 
ATOM 2335 N N   . GLU A 1 302 ? 1.397   19.966  28.296  1.00 92.88 302 A 1 
ATOM 2336 C CA  . GLU A 1 302 ? 2.807   20.328  28.170  1.00 93.11 302 A 1 
ATOM 2337 C C   . GLU A 1 302 ? 3.490   20.311  29.541  1.00 93.71 302 A 1 
ATOM 2338 O O   . GLU A 1 302 ? 2.926   20.787  30.534  1.00 92.12 302 A 1 
ATOM 2339 C CB  . GLU A 1 302 ? 2.963   21.707  27.516  1.00 91.85 302 A 1 
ATOM 2340 C CG  . GLU A 1 302 ? 2.501   21.713  26.053  1.00 89.31 302 A 1 
ATOM 2341 C CD  . GLU A 1 302 ? 2.678   23.075  25.371  1.00 88.17 302 A 1 
ATOM 2342 O OE1 . GLU A 1 302 ? 2.362   23.134  24.159  1.00 80.42 302 A 1 
ATOM 2343 O OE2 . GLU A 1 302 ? 3.087   24.045  26.047  1.00 81.62 302 A 1 
ATOM 2344 N N   . VAL A 1 303 ? 4.707   19.764  29.575  1.00 94.21 303 A 1 
ATOM 2345 C CA  . VAL A 1 303 ? 5.589   19.745  30.746  1.00 95.02 303 A 1 
ATOM 2346 C C   . VAL A 1 303 ? 6.639   20.862  30.652  1.00 95.61 303 A 1 
ATOM 2347 O O   . VAL A 1 303 ? 6.662   21.645  29.696  1.00 94.09 303 A 1 
ATOM 2348 C CB  . VAL A 1 303 ? 6.197   18.339  30.956  1.00 94.69 303 A 1 
ATOM 2349 C CG1 . VAL A 1 303 ? 5.123   17.342  31.400  1.00 90.17 303 A 1 
ATOM 2350 C CG2 . VAL A 1 303 ? 6.881   17.803  29.698  1.00 88.49 303 A 1 
ATOM 2351 N N   . ASP A 1 304 ? 7.469   20.987  31.676  1.00 95.38 304 A 1 
ATOM 2352 C CA  . ASP A 1 304 ? 8.488   22.037  31.829  1.00 95.60 304 A 1 
ATOM 2353 C C   . ASP A 1 304 ? 9.801   21.768  31.076  1.00 96.36 304 A 1 
ATOM 2354 O O   . ASP A 1 304 ? 10.674  22.634  31.061  1.00 93.56 304 A 1 
ATOM 2355 C CB  . ASP A 1 304 ? 8.734   22.286  33.328  1.00 93.77 304 A 1 
ATOM 2356 C CG  . ASP A 1 304 ? 9.216   21.057  34.116  1.00 84.16 304 A 1 
ATOM 2357 O OD1 . ASP A 1 304 ? 8.983   19.919  33.641  1.00 72.24 304 A 1 
ATOM 2358 O OD2 . ASP A 1 304 ? 9.728   21.274  35.234  1.00 75.12 304 A 1 
ATOM 2359 N N   . PHE A 1 305 ? 9.919   20.632  30.391  1.00 95.64 305 A 1 
ATOM 2360 C CA  . PHE A 1 305 ? 11.052  20.254  29.549  1.00 96.00 305 A 1 
ATOM 2361 C C   . PHE A 1 305 ? 10.622  19.982  28.101  1.00 96.41 305 A 1 
ATOM 2362 O O   . PHE A 1 305 ? 9.434   19.805  27.801  1.00 94.81 305 A 1 
ATOM 2363 C CB  . PHE A 1 305 ? 11.778  19.064  30.192  1.00 95.82 305 A 1 
ATOM 2364 C CG  . PHE A 1 305 ? 10.935  17.815  30.391  1.00 97.15 305 A 1 
ATOM 2365 C CD1 . PHE A 1 305 ? 10.342  17.555  31.641  1.00 95.17 305 A 1 
ATOM 2366 C CD2 . PHE A 1 305 ? 10.771  16.901  29.340  1.00 95.61 305 A 1 
ATOM 2367 C CE1 . PHE A 1 305 ? 9.599   16.381  31.840  1.00 94.92 305 A 1 
ATOM 2368 C CE2 . PHE A 1 305 ? 10.021  15.727  29.535  1.00 95.12 305 A 1 
ATOM 2369 C CZ  . PHE A 1 305 ? 9.437   15.462  30.787  1.00 96.22 305 A 1 
ATOM 2370 N N   . THR A 1 306 ? 11.602  19.954  27.183  1.00 96.52 306 A 1 
ATOM 2371 C CA  . THR A 1 306 ? 11.392  19.755  25.743  1.00 96.51 306 A 1 
ATOM 2372 C C   . THR A 1 306 ? 11.625  18.298  25.328  1.00 96.39 306 A 1 
ATOM 2373 O O   . THR A 1 306 ? 12.136  17.482  26.096  1.00 95.73 306 A 1 
ATOM 2374 C CB  . THR A 1 306 ? 12.285  20.701  24.923  1.00 96.37 306 A 1 
ATOM 2375 O OG1 . THR A 1 306 ? 13.633  20.352  25.082  1.00 93.46 306 A 1 
ATOM 2376 C CG2 . THR A 1 306 ? 12.111  22.170  25.304  1.00 91.14 306 A 1 
ATOM 2377 N N   . TYR A 1 307 ? 11.256  17.938  24.095  1.00 95.77 307 A 1 
ATOM 2378 C CA  . TYR A 1 307 ? 11.620  16.631  23.543  1.00 95.38 307 A 1 
ATOM 2379 C C   . TYR A 1 307 ? 13.144  16.475  23.409  1.00 95.94 307 A 1 
ATOM 2380 O O   . TYR A 1 307 ? 13.654  15.390  23.671  1.00 95.07 307 A 1 
ATOM 2381 C CB  . TYR A 1 307 ? 10.922  16.399  22.195  1.00 94.36 307 A 1 
ATOM 2382 C CG  . TYR A 1 307 ? 9.433   16.119  22.302  1.00 93.72 307 A 1 
ATOM 2383 C CD1 . TYR A 1 307 ? 8.987   14.847  22.707  1.00 91.02 307 A 1 
ATOM 2384 C CD2 . TYR A 1 307 ? 8.496   17.124  22.002  1.00 91.03 307 A 1 
ATOM 2385 C CE1 . TYR A 1 307 ? 7.606   14.581  22.823  1.00 90.00 307 A 1 
ATOM 2386 C CE2 . TYR A 1 307 ? 7.116   16.867  22.118  1.00 89.93 307 A 1 
ATOM 2387 C CZ  . TYR A 1 307 ? 6.667   15.595  22.530  1.00 90.98 307 A 1 
ATOM 2388 O OH  . TYR A 1 307 ? 5.335   15.350  22.653  1.00 89.23 307 A 1 
ATOM 2389 N N   . GLY A 1 308 ? 13.873  17.550  23.075  1.00 95.23 308 A 1 
ATOM 2390 C CA  . GLY A 1 308 ? 15.341  17.568  23.004  1.00 95.47 308 A 1 
ATOM 2391 C C   . GLY A 1 308 ? 16.017  17.182  24.316  1.00 96.45 308 A 1 
ATOM 2392 O O   . GLY A 1 308 ? 17.012  16.455  24.319  1.00 95.79 308 A 1 
ATOM 2393 N N   . ASP A 1 309 ? 15.414  17.548  25.443  1.00 96.23 309 A 1 
ATOM 2394 C CA  . ASP A 1 309 ? 15.916  17.173  26.767  1.00 96.92 309 A 1 
ATOM 2395 C C   . ASP A 1 309 ? 15.785  15.668  27.067  1.00 97.45 309 A 1 
ATOM 2396 O O   . ASP A 1 309 ? 16.310  15.206  28.082  1.00 96.56 309 A 1 
ATOM 2397 C CB  . ASP A 1 309 ? 15.159  17.956  27.847  1.00 96.80 309 A 1 
ATOM 2398 C CG  . ASP A 1 309 ? 15.335  19.467  27.764  1.00 96.42 309 A 1 
ATOM 2399 O OD1 . ASP A 1 309 ? 16.495  19.914  27.654  1.00 91.67 309 A 1 
ATOM 2400 O OD2 . ASP A 1 309 ? 14.293  20.155  27.889  1.00 92.25 309 A 1 
ATOM 2401 N N   . CYS A 1 310 ? 15.075  14.907  26.231  1.00 96.55 310 A 1 
ATOM 2402 C CA  . CYS A 1 310 ? 14.757  13.495  26.455  1.00 96.53 310 A 1 
ATOM 2403 C C   . CYS A 1 310 ? 15.630  12.520  25.649  1.00 96.53 310 A 1 
ATOM 2404 O O   . CYS A 1 310 ? 15.322  11.327  25.608  1.00 95.24 310 A 1 
ATOM 2405 C CB  . CYS A 1 310 ? 13.259  13.257  26.200  1.00 96.33 310 A 1 
ATOM 2406 S SG  . CYS A 1 310 ? 12.229  14.288  27.289  1.00 95.49 310 A 1 
ATOM 2407 N N   . GLN A 1 311 ? 16.726  12.968  25.020  1.00 96.69 311 A 1 
ATOM 2408 C CA  . GLN A 1 311 ? 17.591  12.095  24.200  1.00 95.99 311 A 1 
ATOM 2409 C C   . GLN A 1 311 ? 18.139  10.889  24.982  1.00 96.26 311 A 1 
ATOM 2410 O O   . GLN A 1 311 ? 18.226  9.787   24.446  1.00 95.91 311 A 1 
ATOM 2411 C CB  . GLN A 1 311 ? 18.745  12.926  23.615  1.00 94.83 311 A 1 
ATOM 2412 C CG  . GLN A 1 311 ? 19.648  12.121  22.653  1.00 93.25 311 A 1 
ATOM 2413 C CD  . GLN A 1 311 ? 18.896  11.622  21.414  1.00 93.91 311 A 1 
ATOM 2414 O OE1 . GLN A 1 311 ? 18.366  12.401  20.644  1.00 87.89 311 A 1 
ATOM 2415 N NE2 . GLN A 1 311 ? 18.811  10.335  21.171  1.00 86.48 311 A 1 
ATOM 2416 N N   . ASN A 1 312 ? 18.491  11.072  26.251  1.00 96.21 312 A 1 
ATOM 2417 C CA  . ASN A 1 312 ? 19.006  9.980   27.084  1.00 96.48 312 A 1 
ATOM 2418 C C   . ASN A 1 312 ? 17.939  8.913   27.347  1.00 97.01 312 A 1 
ATOM 2419 O O   . ASN A 1 312 ? 18.216  7.718   27.257  1.00 96.32 312 A 1 
ATOM 2420 C CB  . ASN A 1 312 ? 19.539  10.559  28.402  1.00 95.87 312 A 1 
ATOM 2421 C CG  . ASN A 1 312 ? 20.836  11.325  28.232  1.00 89.86 312 A 1 
ATOM 2422 O OD1 . ASN A 1 312 ? 21.654  11.050  27.372  1.00 79.85 312 A 1 
ATOM 2423 N ND2 . ASN A 1 312 ? 21.082  12.295  29.077  1.00 78.48 312 A 1 
ATOM 2424 N N   . GLU A 1 313 ? 16.720  9.330   27.639  1.00 96.07 313 A 1 
ATOM 2425 C CA  . GLU A 1 313 ? 15.581  8.433   27.829  1.00 96.43 313 A 1 
ATOM 2426 C C   . GLU A 1 313 ? 15.225  7.714   26.523  1.00 96.67 313 A 1 
ATOM 2427 O O   . GLU A 1 313 ? 14.987  6.507   26.539  1.00 96.10 313 A 1 
ATOM 2428 C CB  . GLU A 1 313 ? 14.377  9.209   28.372  1.00 96.58 313 A 1 
ATOM 2429 C CG  . GLU A 1 313 ? 14.566  9.726   29.810  1.00 94.46 313 A 1 
ATOM 2430 C CD  . GLU A 1 313 ? 15.488  10.948  29.960  1.00 95.38 313 A 1 
ATOM 2431 O OE1 . GLU A 1 313 ? 15.906  11.215  31.112  1.00 86.95 313 A 1 
ATOM 2432 O OE2 . GLU A 1 313 ? 15.768  11.642  28.959  1.00 89.25 313 A 1 
ATOM 2433 N N   . MET A 1 314 ? 15.286  8.414   25.392  1.00 97.33 314 A 1 
ATOM 2434 C CA  . MET A 1 314 ? 15.090  7.846   24.058  1.00 96.84 314 A 1 
ATOM 2435 C C   . MET A 1 314 ? 16.139  6.774   23.729  1.00 96.99 314 A 1 
ATOM 2436 O O   . MET A 1 314 ? 15.797  5.685   23.264  1.00 95.82 314 A 1 
ATOM 2437 C CB  . MET A 1 314 ? 15.130  9.008   23.068  1.00 94.75 314 A 1 
ATOM 2438 C CG  . MET A 1 314 ? 14.807  8.600   21.641  1.00 86.14 314 A 1 
ATOM 2439 S SD  . MET A 1 314 ? 14.939  10.045  20.577  1.00 86.47 314 A 1 
ATOM 2440 C CE  . MET A 1 314 ? 14.587  9.280   18.991  1.00 77.29 314 A 1 
ATOM 2441 N N   . ASN A 1 315 ? 17.412  7.017   24.060  1.00 96.72 315 A 1 
ATOM 2442 C CA  . ASN A 1 315 ? 18.480  6.024   23.910  1.00 96.57 315 A 1 
ATOM 2443 C C   . ASN A 1 315 ? 18.222  4.771   24.757  1.00 96.93 315 A 1 
ATOM 2444 O O   . ASN A 1 315 ? 18.461  3.650   24.301  1.00 96.46 315 A 1 
ATOM 2445 C CB  . ASN A 1 315 ? 19.827  6.659   24.300  1.00 96.01 315 A 1 
ATOM 2446 C CG  . ASN A 1 315 ? 20.328  7.686   23.304  1.00 94.56 315 A 1 
ATOM 2447 O OD1 . ASN A 1 315 ? 19.901  7.762   22.172  1.00 88.45 315 A 1 
ATOM 2448 N ND2 . ASN A 1 315 ? 21.289  8.490   23.692  1.00 87.43 315 A 1 
ATOM 2449 N N   . ARG A 1 316 ? 17.715  4.944   25.984  1.00 96.92 316 A 1 
ATOM 2450 C CA  . ARG A 1 316 ? 17.330  3.828   26.863  1.00 97.35 316 A 1 
ATOM 2451 C C   . ARG A 1 316 ? 16.150  3.048   26.296  1.00 97.56 316 A 1 
ATOM 2452 O O   . ARG A 1 316 ? 16.204  1.825   26.290  1.00 96.96 316 A 1 
ATOM 2453 C CB  . ARG A 1 316 ? 17.005  4.337   28.273  1.00 96.84 316 A 1 
ATOM 2454 C CG  . ARG A 1 316 ? 18.245  4.844   29.030  1.00 93.29 316 A 1 
ATOM 2455 C CD  . ARG A 1 316 ? 17.837  5.578   30.315  1.00 93.73 316 A 1 
ATOM 2456 N NE  . ARG A 1 316 ? 17.179  4.673   31.262  1.00 91.11 316 A 1 
ATOM 2457 C CZ  . ARG A 1 316 ? 16.249  4.967   32.153  1.00 93.18 316 A 1 
ATOM 2458 N NH1 . ARG A 1 316 ? 15.792  6.171   32.341  1.00 81.24 316 A 1 
ATOM 2459 N NH2 . ARG A 1 316 ? 15.756  4.019   32.879  1.00 82.21 316 A 1 
ATOM 2460 N N   . VAL A 1 317 ? 15.127  3.728   25.794  1.00 97.23 317 A 1 
ATOM 2461 C CA  . VAL A 1 317 ? 13.976  3.105   25.123  1.00 96.91 317 A 1 
ATOM 2462 C C   . VAL A 1 317 ? 14.441  2.251   23.949  1.00 96.75 317 A 1 
ATOM 2463 O O   . VAL A 1 317 ? 14.110  1.067   23.905  1.00 96.11 317 A 1 
ATOM 2464 C CB  . VAL A 1 317 ? 12.964  4.172   24.667  1.00 96.57 317 A 1 
ATOM 2465 C CG1 . VAL A 1 317 ? 11.957  3.633   23.650  1.00 94.10 317 A 1 
ATOM 2466 C CG2 . VAL A 1 317 ? 12.190  4.721   25.874  1.00 93.56 317 A 1 
ATOM 2467 N N   . ASN A 1 318 ? 15.263  2.806   23.052  1.00 96.80 318 A 1 
ATOM 2468 C CA  . ASN A 1 318 ? 15.792  2.088   21.897  1.00 96.38 318 A 1 
ATOM 2469 C C   . ASN A 1 318 ? 16.595  0.852   22.309  1.00 96.34 318 A 1 
ATOM 2470 O O   . ASN A 1 318 ? 16.330  -0.246  21.822  1.00 95.51 318 A 1 
ATOM 2471 C CB  . ASN A 1 318 ? 16.626  3.060   21.043  1.00 95.78 318 A 1 
ATOM 2472 C CG  . ASN A 1 318 ? 15.728  3.861   20.129  1.00 94.26 318 A 1 
ATOM 2473 O OD1 . ASN A 1 318 ? 15.016  3.282   19.332  1.00 85.39 318 A 1 
ATOM 2474 N ND2 . ASN A 1 318 ? 15.692  5.162   20.232  1.00 84.69 318 A 1 
ATOM 2475 N N   . ARG A 1 319 ? 17.518  0.994   23.261  1.00 96.40 319 A 1 
ATOM 2476 C CA  . ARG A 1 319 ? 18.310  -0.132  23.776  1.00 96.64 319 A 1 
ATOM 2477 C C   . ARG A 1 319 ? 17.426  -1.246  24.328  1.00 96.54 319 A 1 
ATOM 2478 O O   . ARG A 1 319 ? 17.575  -2.394  23.925  1.00 96.04 319 A 1 
ATOM 2479 C CB  . ARG A 1 319 ? 19.300  0.371   24.836  1.00 96.68 319 A 1 
ATOM 2480 C CG  . ARG A 1 319 ? 20.134  -0.792  25.413  1.00 95.15 319 A 1 
ATOM 2481 C CD  . ARG A 1 319 ? 21.222  -0.306  26.361  1.00 94.09 319 A 1 
ATOM 2482 N NE  . ARG A 1 319 ? 20.694  0.466   27.492  1.00 90.32 319 A 1 
ATOM 2483 C CZ  . ARG A 1 319 ? 20.238  0.016   28.646  1.00 89.56 319 A 1 
ATOM 2484 N NH1 . ARG A 1 319 ? 20.163  -1.246  28.961  1.00 78.85 319 A 1 
ATOM 2485 N NH2 . ARG A 1 319 ? 19.848  0.872   29.535  1.00 82.32 319 A 1 
ATOM 2486 N N   . LEU A 1 320 ? 16.518  -0.913  25.234  1.00 96.50 320 A 1 
ATOM 2487 C CA  . LEU A 1 320 ? 15.675  -1.896  25.925  1.00 96.53 320 A 1 
ATOM 2488 C C   . LEU A 1 320 ? 14.673  -2.566  24.984  1.00 96.27 320 A 1 
ATOM 2489 O O   . LEU A 1 320 ? 14.370  -3.747  25.155  1.00 95.68 320 A 1 
ATOM 2490 C CB  . LEU A 1 320 ? 14.944  -1.198  27.081  1.00 97.20 320 A 1 
ATOM 2491 C CG  . LEU A 1 320 ? 15.882  -0.729  28.208  1.00 96.76 320 A 1 
ATOM 2492 C CD1 . LEU A 1 320 ? 15.121  0.205   29.143  1.00 93.82 320 A 1 
ATOM 2493 C CD2 . LEU A 1 320 ? 16.428  -1.896  29.028  1.00 94.26 320 A 1 
ATOM 2494 N N   . PHE A 1 321 ? 14.193  -1.843  23.978  1.00 96.87 321 A 1 
ATOM 2495 C CA  . PHE A 1 321 ? 13.363  -2.409  22.922  1.00 95.90 321 A 1 
ATOM 2496 C C   . PHE A 1 321 ? 14.145  -3.427  22.085  1.00 95.46 321 A 1 
ATOM 2497 O O   . PHE A 1 321 ? 13.678  -4.548  21.909  1.00 94.73 321 A 1 
ATOM 2498 C CB  . PHE A 1 321 ? 12.786  -1.276  22.062  1.00 95.05 321 A 1 
ATOM 2499 C CG  . PHE A 1 321 ? 11.955  -1.784  20.903  1.00 93.08 321 A 1 
ATOM 2500 C CD1 . PHE A 1 321 ? 12.520  -1.881  19.617  1.00 87.66 321 A 1 
ATOM 2501 C CD2 . PHE A 1 321 ? 10.640  -2.228  21.124  1.00 88.16 321 A 1 
ATOM 2502 C CE1 . PHE A 1 321 ? 11.772  -2.428  18.563  1.00 86.21 321 A 1 
ATOM 2503 C CE2 . PHE A 1 321 ? 9.894   -2.778  20.069  1.00 85.63 321 A 1 
ATOM 2504 C CZ  . PHE A 1 321 ? 10.463  -2.883  18.788  1.00 87.06 321 A 1 
ATOM 2505 N N   . ILE A 1 322 ? 15.350  -3.085  21.632  1.00 95.84 322 A 1 
ATOM 2506 C CA  . ILE A 1 322 ? 16.186  -4.000  20.837  1.00 95.38 322 A 1 
ATOM 2507 C C   . ILE A 1 322 ? 16.593  -5.228  21.661  1.00 94.80 322 A 1 
ATOM 2508 O O   . ILE A 1 322 ? 16.508  -6.349  21.164  1.00 94.00 322 A 1 
ATOM 2509 C CB  . ILE A 1 322 ? 17.413  -3.262  20.270  1.00 95.29 322 A 1 
ATOM 2510 C CG1 . ILE A 1 322 ? 17.010  -2.129  19.298  1.00 93.95 322 A 1 
ATOM 2511 C CG2 . ILE A 1 322 ? 18.325  -4.254  19.523  1.00 93.50 322 A 1 
ATOM 2512 C CD1 . ILE A 1 322 ? 18.136  -1.112  19.081  1.00 90.87 322 A 1 
ATOM 2513 N N   . GLU A 1 323 ? 16.982  -5.053  22.928  1.00 94.86 323 A 1 
ATOM 2514 C CA  . GLU A 1 323 ? 17.263  -6.171  23.838  1.00 94.58 323 A 1 
ATOM 2515 C C   . GLU A 1 323 ? 16.067  -7.123  23.945  1.00 94.01 323 A 1 
ATOM 2516 O O   . GLU A 1 323 ? 16.232  -8.336  23.848  1.00 92.86 323 A 1 
ATOM 2517 C CB  . GLU A 1 323 ? 17.600  -5.654  25.245  1.00 95.22 323 A 1 
ATOM 2518 C CG  . GLU A 1 323 ? 19.012  -5.068  25.392  1.00 93.79 323 A 1 
ATOM 2519 C CD  . GLU A 1 323 ? 19.244  -4.445  26.782  1.00 93.83 323 A 1 
ATOM 2520 O OE1 . GLU A 1 323 ? 20.219  -3.671  26.925  1.00 87.24 323 A 1 
ATOM 2521 O OE2 . GLU A 1 323 ? 18.448  -4.703  27.722  1.00 89.59 323 A 1 
ATOM 2522 N N   . LEU A 1 324 ? 14.861  -6.589  24.104  1.00 94.76 324 A 1 
ATOM 2523 C CA  . LEU A 1 324 ? 13.635  -7.383  24.165  1.00 93.96 324 A 1 
ATOM 2524 C C   . LEU A 1 324 ? 13.389  -8.160  22.863  1.00 92.97 324 A 1 
ATOM 2525 O O   . LEU A 1 324 ? 13.040  -9.341  22.914  1.00 90.81 324 A 1 
ATOM 2526 C CB  . LEU A 1 324 ? 12.467  -6.439  24.501  1.00 93.49 324 A 1 
ATOM 2527 C CG  . LEU A 1 324 ? 11.098  -7.127  24.579  1.00 88.27 324 A 1 
ATOM 2528 C CD1 . LEU A 1 324 ? 11.015  -8.103  25.751  1.00 84.22 324 A 1 
ATOM 2529 C CD2 . LEU A 1 324 ? 10.020  -6.062  24.754  1.00 84.43 324 A 1 
ATOM 2530 N N   . MET A 1 325 ? 13.596  -7.531  21.710  1.00 93.15 325 A 1 
ATOM 2531 C CA  . MET A 1 325 ? 13.453  -8.183  20.399  1.00 91.26 325 A 1 
ATOM 2532 C C   . MET A 1 325 ? 14.496  -9.289  20.187  1.00 90.08 325 A 1 
ATOM 2533 O O   . MET A 1 325 ? 14.168  -10.332 19.621  1.00 88.29 325 A 1 
ATOM 2534 C CB  . MET A 1 325 ? 13.536  -7.133  19.277  1.00 90.95 325 A 1 
ATOM 2535 C CG  . MET A 1 325 ? 12.366  -6.138  19.282  1.00 89.33 325 A 1 
ATOM 2536 S SD  . MET A 1 325 ? 10.709  -6.839  19.039  1.00 86.61 325 A 1 
ATOM 2537 C CE  . MET A 1 325 ? 10.790  -7.291  17.282  1.00 77.41 325 A 1 
ATOM 2538 N N   . LEU A 1 326 ? 15.730  -9.096  20.673  1.00 91.25 326 A 1 
ATOM 2539 C CA  . LEU A 1 326 ? 16.805  -10.096 20.617  1.00 90.53 326 A 1 
ATOM 2540 C C   . LEU A 1 326 ? 16.562  -11.284 21.560  1.00 89.39 326 A 1 
ATOM 2541 O O   . LEU A 1 326 ? 16.893  -12.417 21.205  1.00 87.62 326 A 1 
ATOM 2542 C CB  . LEU A 1 326 ? 18.144  -9.423  20.970  1.00 91.05 326 A 1 
ATOM 2543 C CG  . LEU A 1 326 ? 18.766  -8.594  19.835  1.00 90.29 326 A 1 
ATOM 2544 C CD1 . LEU A 1 326 ? 19.949  -7.787  20.374  1.00 87.70 326 A 1 
ATOM 2545 C CD2 . LEU A 1 326 ? 19.291  -9.498  18.714  1.00 88.38 326 A 1 
ATOM 2546 N N   . GLU A 1 327 ? 16.017  -11.042 22.749  1.00 89.78 327 A 1 
ATOM 2547 C CA  . GLU A 1 327 ? 15.674  -12.083 23.732  1.00 88.89 327 A 1 
ATOM 2548 C C   . GLU A 1 327 ? 14.519  -12.966 23.248  1.00 86.34 327 A 1 
ATOM 2549 O O   . GLU A 1 327 ? 14.531  -14.178 23.473  1.00 81.54 327 A 1 
ATOM 2550 C CB  . GLU A 1 327 ? 15.310  -11.425 25.076  1.00 90.01 327 A 1 
ATOM 2551 C CG  . GLU A 1 327 ? 16.546  -10.929 25.847  1.00 89.02 327 A 1 
ATOM 2552 C CD  . GLU A 1 327 ? 16.203  -10.053 27.070  1.00 88.58 327 A 1 
ATOM 2553 O OE1 . GLU A 1 327 ? 17.131  -9.456  27.666  1.00 82.21 327 A 1 
ATOM 2554 O OE2 . GLU A 1 327 ? 15.021  -9.881  27.452  1.00 84.58 327 A 1 
ATOM 2555 N N   . GLY A 1 328 ? 13.537  -12.369 22.564  1.00 86.93 328 A 1 
ATOM 2556 C CA  . GLY A 1 328 ? 12.351  -13.087 22.112  1.00 85.20 328 A 1 
ATOM 2557 C C   . GLY A 1 328 ? 11.385  -13.453 23.247  1.00 85.01 328 A 1 
ATOM 2558 O O   . GLY A 1 328 ? 11.382  -12.860 24.327  1.00 82.37 328 A 1 
ATOM 2559 N N   . ASP A 1 329 ? 10.527  -14.435 22.998  1.00 81.26 329 A 1 
ATOM 2560 C CA  . ASP A 1 329 ? 9.600   -14.953 24.010  1.00 80.38 329 A 1 
ATOM 2561 C C   . ASP A 1 329 ? 10.284  -15.907 25.014  1.00 80.05 329 A 1 
ATOM 2562 O O   . ASP A 1 329 ? 11.491  -16.138 24.965  1.00 77.95 329 A 1 
ATOM 2563 C CB  . ASP A 1 329 ? 8.354   -15.543 23.325  1.00 78.16 329 A 1 
ATOM 2564 C CG  . ASP A 1 329 ? 8.500   -16.932 22.697  1.00 77.00 329 A 1 
ATOM 2565 O OD1 . ASP A 1 329 ? 9.556   -17.592 22.802  1.00 73.39 329 A 1 
ATOM 2566 O OD2 . ASP A 1 329 ? 7.476   -17.425 22.160  1.00 74.34 329 A 1 
ATOM 2567 N N   . ALA A 1 330 ? 9.511   -16.513 25.917  1.00 79.70 330 A 1 
ATOM 2568 C CA  . ALA A 1 330 ? 10.033  -17.428 26.939  1.00 78.82 330 A 1 
ATOM 2569 C C   . ALA A 1 330 ? 10.807  -18.646 26.386  1.00 77.48 330 A 1 
ATOM 2570 O O   . ALA A 1 330 ? 11.538  -19.297 27.130  1.00 74.54 330 A 1 
ATOM 2571 C CB  . ALA A 1 330 ? 8.853   -17.886 27.806  1.00 78.37 330 A 1 
ATOM 2572 N N   . ASN A 1 331 ? 10.651  -18.953 25.101  1.00 75.49 331 A 1 
ATOM 2573 C CA  . ASN A 1 331 ? 11.356  -20.028 24.401  1.00 74.42 331 A 1 
ATOM 2574 C C   . ASN A 1 331 ? 12.430  -19.492 23.432  1.00 73.04 331 A 1 
ATOM 2575 O O   . ASN A 1 331 ? 12.910  -20.242 22.585  1.00 69.24 331 A 1 
ATOM 2576 C CB  . ASN A 1 331 ? 10.321  -20.920 23.691  1.00 74.20 331 A 1 
ATOM 2577 C CG  . ASN A 1 331 ? 9.324   -21.567 24.633  1.00 72.40 331 A 1 
ATOM 2578 O OD1 . ASN A 1 331 ? 9.619   -22.000 25.729  1.00 67.81 331 A 1 
ATOM 2579 N ND2 . ASN A 1 331 ? 8.079   -21.670 24.231  1.00 67.17 331 A 1 
ATOM 2580 N N   . GLY A 1 332 ? 12.774  -18.201 23.515  1.00 76.38 332 A 1 
ATOM 2581 C CA  . GLY A 1 332 ? 13.759  -17.569 22.631  1.00 75.01 332 A 1 
ATOM 2582 C C   . GLY A 1 332 ? 13.300  -17.417 21.177  1.00 74.65 332 A 1 
ATOM 2583 O O   . GLY A 1 332 ? 14.132  -17.277 20.279  1.00 71.14 332 A 1 
ATOM 2584 N N   . ARG A 1 333 ? 11.986  -17.476 20.922  1.00 71.71 333 A 1 
ATOM 2585 C CA  . ARG A 1 333 ? 11.429  -17.203 19.592  1.00 70.23 333 A 1 
ATOM 2586 C C   . ARG A 1 333 ? 11.280  -15.699 19.411  1.00 68.84 333 A 1 
ATOM 2587 O O   . ARG A 1 333 ? 10.778  -15.020 20.307  1.00 64.12 333 A 1 
ATOM 2588 C CB  . ARG A 1 333 ? 10.087  -17.920 19.405  1.00 68.26 333 A 1 
ATOM 2589 C CG  . ARG A 1 333 ? 10.203  -19.447 19.564  1.00 66.39 333 A 1 
ATOM 2590 C CD  . ARG A 1 333 ? 8.839   -20.140 19.451  1.00 65.07 333 A 1 
ATOM 2591 N NE  . ARG A 1 333 ? 7.945   -19.741 20.548  1.00 61.33 333 A 1 
ATOM 2592 C CZ  . ARG A 1 333 ? 6.814   -20.314 20.919  1.00 56.65 333 A 1 
ATOM 2593 N NH1 . ARG A 1 333 ? 6.335   -21.357 20.306  1.00 53.42 333 A 1 
ATOM 2594 N NH2 . ARG A 1 333 ? 6.160   -19.838 21.926  1.00 51.49 333 A 1 
ATOM 2595 N N   . GLY A 1 334 ? 11.677  -15.192 18.258  1.00 73.87 334 A 1 
ATOM 2596 C CA  . GLY A 1 334 ? 11.504  -13.782 17.910  1.00 73.80 334 A 1 
ATOM 2597 C C   . GLY A 1 334 ? 10.027  -13.353 17.872  1.00 75.49 334 A 1 
ATOM 2598 O O   . GLY A 1 334 ? 9.112   -14.181 17.806  1.00 73.06 334 A 1 
ATOM 2599 N N   . PHE A 1 335 ? 9.806   -12.045 17.895  1.00 75.26 335 A 1 
ATOM 2600 C CA  . PHE A 1 335 ? 8.487   -11.440 17.733  1.00 77.49 335 A 1 
ATOM 2601 C C   . PHE A 1 335 ? 8.257   -11.031 16.278  1.00 76.03 335 A 1 
ATOM 2602 O O   . PHE A 1 335 ? 9.154   -10.501 15.630  1.00 73.42 335 A 1 
ATOM 2603 C CB  . PHE A 1 335 ? 8.342   -10.244 18.675  1.00 79.88 335 A 1 
ATOM 2604 C CG  . PHE A 1 335 ? 8.422   -10.610 20.144  1.00 83.07 335 A 1 
ATOM 2605 C CD1 . PHE A 1 335 ? 7.348   -11.276 20.766  1.00 80.61 335 A 1 
ATOM 2606 C CD2 . PHE A 1 335 ? 9.571   -10.287 20.888  1.00 81.68 335 A 1 
ATOM 2607 C CE1 . PHE A 1 335 ? 7.421   -11.611 22.130  1.00 81.40 335 A 1 
ATOM 2608 C CE2 . PHE A 1 335 ? 9.644   -10.622 22.252  1.00 81.27 335 A 1 
ATOM 2609 C CZ  . PHE A 1 335 ? 8.570   -11.280 22.875  1.00 84.20 335 A 1 
ATOM 2610 N N   . GLN A 1 336 ? 7.044   -11.250 15.792  1.00 74.44 336 A 1 
ATOM 2611 C CA  . GLN A 1 336 ? 6.636   -10.789 14.465  1.00 74.66 336 A 1 
ATOM 2612 C C   . GLN A 1 336 ? 6.269   -9.296  14.475  1.00 76.83 336 A 1 
ATOM 2613 O O   . GLN A 1 336 ? 6.521   -8.585  13.506  1.00 73.54 336 A 1 
ATOM 2614 C CB  . GLN A 1 336 ? 5.468   -11.665 13.994  1.00 70.28 336 A 1 
ATOM 2615 C CG  . GLN A 1 336 ? 5.058   -11.379 12.540  1.00 62.92 336 A 1 
ATOM 2616 C CD  . GLN A 1 336 ? 3.946   -12.313 12.052  1.00 58.35 336 A 1 
ATOM 2617 O OE1 . GLN A 1 336 ? 3.379   -13.111 12.789  1.00 53.57 336 A 1 
ATOM 2618 N NE2 . GLN A 1 336 ? 3.590   -12.250 10.788  1.00 50.08 336 A 1 
ATOM 2619 N N   . TYR A 1 337 ? 5.677   -8.825  15.574  1.00 75.75 337 A 1 
ATOM 2620 C CA  . TYR A 1 337 ? 5.230   -7.442  15.752  1.00 80.32 337 A 1 
ATOM 2621 C C   . TYR A 1 337 ? 5.757   -6.838  17.063  1.00 83.90 337 A 1 
ATOM 2622 O O   . TYR A 1 337 ? 6.019   -7.569  18.018  1.00 82.21 337 A 1 
ATOM 2623 C CB  . TYR A 1 337 ? 3.698   -7.389  15.703  1.00 77.04 337 A 1 
ATOM 2624 C CG  . TYR A 1 337 ? 3.105   -7.887  14.400  1.00 76.57 337 A 1 
ATOM 2625 C CD1 . TYR A 1 337 ? 3.362   -7.200  13.198  1.00 73.29 337 A 1 
ATOM 2626 C CD2 . TYR A 1 337 ? 2.319   -9.059  14.385  1.00 71.75 337 A 1 
ATOM 2627 C CE1 . TYR A 1 337 ? 2.853   -7.696  11.982  1.00 69.96 337 A 1 
ATOM 2628 C CE2 . TYR A 1 337 ? 1.810   -9.554  13.172  1.00 69.37 337 A 1 
ATOM 2629 C CZ  . TYR A 1 337 ? 2.082   -8.877  11.963  1.00 69.79 337 A 1 
ATOM 2630 O OH  . TYR A 1 337 ? 1.615   -9.372  10.787  1.00 66.45 337 A 1 
ATOM 2631 N N   . PRO A 1 338 ? 5.881   -5.514  17.163  1.00 83.80 338 A 1 
ATOM 2632 C CA  . PRO A 1 338 ? 5.774   -4.564  16.055  1.00 85.13 338 A 1 
ATOM 2633 C C   . PRO A 1 338 ? 6.963   -4.705  15.093  1.00 84.88 338 A 1 
ATOM 2634 O O   . PRO A 1 338 ? 8.053   -5.096  15.515  1.00 82.15 338 A 1 
ATOM 2635 C CB  . PRO A 1 338 ? 5.746   -3.191  16.720  1.00 82.99 338 A 1 
ATOM 2636 C CG  . PRO A 1 338 ? 6.631   -3.394  17.950  1.00 82.34 338 A 1 
ATOM 2637 C CD  . PRO A 1 338 ? 6.327   -4.828  18.368  1.00 85.65 338 A 1 
ATOM 2638 N N   . ILE A 1 339 ? 6.770   -4.363  13.826  1.00 83.89 339 A 1 
ATOM 2639 C CA  . ILE A 1 339 ? 7.867   -4.238  12.860  1.00 83.64 339 A 1 
ATOM 2640 C C   . ILE A 1 339 ? 8.517   -2.866  13.068  1.00 85.18 339 A 1 
ATOM 2641 O O   . ILE A 1 339 ? 7.863   -1.843  12.829  1.00 84.72 339 A 1 
ATOM 2642 C CB  . ILE A 1 339 ? 7.377   -4.445  11.410  1.00 80.80 339 A 1 
ATOM 2643 C CG1 . ILE A 1 339 ? 6.763   -5.852  11.251  1.00 76.68 339 A 1 
ATOM 2644 C CG2 . ILE A 1 339 ? 8.545   -4.246  10.429  1.00 74.08 339 A 1 
ATOM 2645 C CD1 . ILE A 1 339 ? 6.139   -6.116  9.873   1.00 68.52 339 A 1 
ATOM 2646 N N   . PRO A 1 340 ? 9.777   -2.809  13.534  1.00 85.65 340 A 1 
ATOM 2647 C CA  . PRO A 1 340 ? 10.449  -1.541  13.745  1.00 86.84 340 A 1 
ATOM 2648 C C   . PRO A 1 340 ? 10.985  -0.982  12.424  1.00 87.06 340 A 1 
ATOM 2649 O O   . PRO A 1 340 ? 11.512  -1.707  11.581  1.00 86.10 340 A 1 
ATOM 2650 C CB  . PRO A 1 340 ? 11.549  -1.832  14.764  1.00 86.10 340 A 1 
ATOM 2651 C CG  . PRO A 1 340 ? 11.922  -3.283  14.476  1.00 86.15 340 A 1 
ATOM 2652 C CD  . PRO A 1 340 ? 10.619  -3.910  13.989  1.00 88.59 340 A 1 
ATOM 2653 N N   . THR A 1 341 ? 10.901  0.330   12.279  1.00 86.30 341 A 1 
ATOM 2654 C CA  . THR A 1 341 ? 11.554  1.103   11.217  1.00 85.96 341 A 1 
ATOM 2655 C C   . THR A 1 341 ? 12.429  2.166   11.861  1.00 86.33 341 A 1 
ATOM 2656 O O   . THR A 1 341 ? 11.917  2.994   12.607  1.00 86.09 341 A 1 
ATOM 2657 C CB  . THR A 1 341 ? 10.519  1.753   10.293  1.00 84.27 341 A 1 
ATOM 2658 O OG1 . THR A 1 341 ? 9.738   0.761   9.669   1.00 78.70 341 A 1 
ATOM 2659 C CG2 . THR A 1 341 ? 11.182  2.570   9.190   1.00 78.22 341 A 1 
ATOM 2660 N N   . TYR A 1 342 ? 13.726  2.159   11.581  1.00 88.34 342 A 1 
ATOM 2661 C CA  . TYR A 1 342 ? 14.663  3.139   12.137  1.00 89.13 342 A 1 
ATOM 2662 C C   . TYR A 1 342 ? 15.023  4.219   11.127  1.00 88.80 342 A 1 
ATOM 2663 O O   . TYR A 1 342 ? 15.379  3.930   9.982   1.00 87.35 342 A 1 
ATOM 2664 C CB  . TYR A 1 342 ? 15.911  2.452   12.691  1.00 89.33 342 A 1 
ATOM 2665 C CG  . TYR A 1 342 ? 15.680  1.828   14.051  1.00 89.53 342 A 1 
ATOM 2666 C CD1 . TYR A 1 342 ? 15.719  2.632   15.206  1.00 85.20 342 A 1 
ATOM 2667 C CD2 . TYR A 1 342 ? 15.409  0.453   14.167  1.00 85.37 342 A 1 
ATOM 2668 C CE1 . TYR A 1 342 ? 15.499  2.062   16.474  1.00 84.07 342 A 1 
ATOM 2669 C CE2 . TYR A 1 342 ? 15.184  -0.119  15.432  1.00 83.61 342 A 1 
ATOM 2670 C CZ  . TYR A 1 342 ? 15.233  0.684   16.587  1.00 86.92 342 A 1 
ATOM 2671 O OH  . TYR A 1 342 ? 15.023  0.130   17.811  1.00 84.92 342 A 1 
ATOM 2672 N N   . ASN A 1 343 ? 14.989  5.462   11.587  1.00 88.12 343 A 1 
ATOM 2673 C CA  . ASN A 1 343 ? 15.465  6.613   10.839  1.00 88.02 343 A 1 
ATOM 2674 C C   . ASN A 1 343 ? 16.992  6.708   10.950  1.00 88.53 343 A 1 
ATOM 2675 O O   . ASN A 1 343 ? 17.539  6.867   12.041  1.00 87.86 343 A 1 
ATOM 2676 C CB  . ASN A 1 343 ? 14.759  7.872   11.368  1.00 86.11 343 A 1 
ATOM 2677 C CG  . ASN A 1 343 ? 13.273  7.905   11.041  1.00 83.84 343 A 1 
ATOM 2678 O OD1 . ASN A 1 343 ? 12.768  7.179   10.204  1.00 78.87 343 A 1 
ATOM 2679 N ND2 . ASN A 1 343 ? 12.524  8.775   11.676  1.00 78.23 343 A 1 
ATOM 2680 N N   . ILE A 1 344 ? 17.685  6.626   9.816   1.00 89.01 344 A 1 
ATOM 2681 C CA  . ILE A 1 344 ? 19.139  6.780   9.739   1.00 89.32 344 A 1 
ATOM 2682 C C   . ILE A 1 344 ? 19.447  8.189   9.221   1.00 88.61 344 A 1 
ATOM 2683 O O   . ILE A 1 344 ? 19.302  8.466   8.029   1.00 87.33 344 A 1 
ATOM 2684 C CB  . ILE A 1 344 ? 19.763  5.665   8.871   1.00 89.39 344 A 1 
ATOM 2685 C CG1 . ILE A 1 344 ? 19.407  4.237   9.351   1.00 83.06 344 A 1 
ATOM 2686 C CG2 . ILE A 1 344 ? 21.287  5.820   8.826   1.00 81.55 344 A 1 
ATOM 2687 C CD1 . ILE A 1 344 ? 19.828  3.899   10.786  1.00 74.71 344 A 1 
ATOM 2688 N N   . THR A 1 345 ? 19.871  9.074   10.128  1.00 89.18 345 A 1 
ATOM 2689 C CA  . THR A 1 345 ? 20.241  10.466  9.829   1.00 88.63 345 A 1 
ATOM 2690 C C   . THR A 1 345 ? 21.760  10.644  9.759   1.00 89.16 345 A 1 
ATOM 2691 O O   . THR A 1 345 ? 22.524  9.718   10.038  1.00 88.95 345 A 1 
ATOM 2692 C CB  . THR A 1 345 ? 19.625  11.460  10.831  1.00 87.36 345 A 1 
ATOM 2693 O OG1 . THR A 1 345 ? 20.285  11.392  12.067  1.00 84.48 345 A 1 
ATOM 2694 C CG2 . THR A 1 345 ? 18.129  11.244  11.062  1.00 83.21 345 A 1 
ATOM 2695 N N   . LYS A 1 346 ? 22.230  11.837  9.390   1.00 86.89 346 A 1 
ATOM 2696 C CA  . LYS A 1 346 ? 23.671  12.162  9.342   1.00 86.61 346 A 1 
ATOM 2697 C C   . LYS A 1 346 ? 24.335  12.095  10.718  1.00 88.23 346 A 1 
ATOM 2698 O O   . LYS A 1 346 ? 25.518  11.788  10.810  1.00 86.72 346 A 1 
ATOM 2699 C CB  . LYS A 1 346 ? 23.867  13.545  8.710   1.00 84.58 346 A 1 
ATOM 2700 C CG  . LYS A 1 346 ? 23.496  13.522  7.223   1.00 78.87 346 A 1 
ATOM 2701 C CD  . LYS A 1 346 ? 23.643  14.909  6.592   1.00 72.53 346 A 1 
ATOM 2702 C CE  . LYS A 1 346 ? 23.222  14.792  5.123   1.00 65.39 346 A 1 
ATOM 2703 N NZ  . LYS A 1 346 ? 23.173  16.110  4.454   1.00 56.68 346 A 1 
ATOM 2704 N N   . GLU A 1 347 ? 23.563  12.328  11.764  1.00 88.37 347 A 1 
ATOM 2705 C CA  . GLU A 1 347 ? 23.970  12.340  13.169  1.00 88.13 347 A 1 
ATOM 2706 C C   . GLU A 1 347 ? 23.948  10.938  13.798  1.00 89.88 347 A 1 
ATOM 2707 O O   . GLU A 1 347 ? 24.287  10.782  14.973  1.00 88.41 347 A 1 
ATOM 2708 C CB  . GLU A 1 347 ? 23.067  13.286  13.985  1.00 86.20 347 A 1 
ATOM 2709 C CG  . GLU A 1 347 ? 22.969  14.738  13.449  1.00 80.94 347 A 1 
ATOM 2710 C CD  . GLU A 1 347 ? 22.262  14.835  12.082  1.00 75.63 347 A 1 
ATOM 2711 O OE1 . GLU A 1 347 ? 22.742  15.633  11.241  1.00 65.53 347 A 1 
ATOM 2712 O OE2 . GLU A 1 347 ? 21.359  14.003  11.816  1.00 65.25 347 A 1 
ATOM 2713 N N   . PHE A 1 348 ? 23.572  9.901   13.046  1.00 90.22 348 A 1 
ATOM 2714 C CA  . PHE A 1 348 ? 23.510  8.534   13.545  1.00 91.41 348 A 1 
ATOM 2715 C C   . PHE A 1 348 ? 24.899  8.041   13.987  1.00 92.11 348 A 1 
ATOM 2716 O O   . PHE A 1 348 ? 25.830  7.917   13.180  1.00 91.05 348 A 1 
ATOM 2717 C CB  . PHE A 1 348 ? 22.883  7.626   12.477  1.00 91.86 348 A 1 
ATOM 2718 C CG  . PHE A 1 348 ? 22.649  6.210   12.957  1.00 92.53 348 A 1 
ATOM 2719 C CD1 . PHE A 1 348 ? 23.650  5.235   12.806  1.00 90.23 348 A 1 
ATOM 2720 C CD2 . PHE A 1 348 ? 21.431  5.865   13.570  1.00 90.52 348 A 1 
ATOM 2721 C CE1 . PHE A 1 348 ? 23.434  3.926   13.266  1.00 90.06 348 A 1 
ATOM 2722 C CE2 . PHE A 1 348 ? 21.214  4.557   14.028  1.00 89.99 348 A 1 
ATOM 2723 C CZ  . PHE A 1 348 ? 22.216  3.585   13.875  1.00 91.63 348 A 1 
ATOM 2724 N N   . ASP A 1 349 ? 25.047  7.714   15.269  1.00 91.35 349 A 1 
ATOM 2725 C CA  . ASP A 1 349 ? 26.305  7.188   15.809  1.00 91.83 349 A 1 
ATOM 2726 C C   . ASP A 1 349 ? 26.442  5.681   15.559  1.00 93.41 349 A 1 
ATOM 2727 O O   . ASP A 1 349 ? 26.014  4.833   16.352  1.00 92.71 349 A 1 
ATOM 2728 C CB  . ASP A 1 349 ? 26.485  7.547   17.290  1.00 89.84 349 A 1 
ATOM 2729 C CG  . ASP A 1 349 ? 27.819  7.029   17.862  1.00 86.77 349 A 1 
ATOM 2730 O OD1 . ASP A 1 349 ? 28.669  6.517   17.084  1.00 82.80 349 A 1 
ATOM 2731 O OD2 . ASP A 1 349 ? 27.986  7.093   19.097  1.00 81.12 349 A 1 
ATOM 2732 N N   . TRP A 1 350 ? 27.114  5.356   14.452  1.00 93.46 350 A 1 
ATOM 2733 C CA  . TRP A 1 350 ? 27.412  3.991   14.006  1.00 94.41 350 A 1 
ATOM 2734 C C   . TRP A 1 350 ? 28.263  3.163   14.980  1.00 94.95 350 A 1 
ATOM 2735 O O   . TRP A 1 350 ? 28.345  1.939   14.829  1.00 93.11 350 A 1 
ATOM 2736 C CB  . TRP A 1 350 ? 28.139  4.075   12.658  1.00 94.07 350 A 1 
ATOM 2737 C CG  . TRP A 1 350 ? 27.355  4.740   11.576  1.00 94.07 350 A 1 
ATOM 2738 C CD1 . TRP A 1 350 ? 27.399  6.048   11.248  1.00 92.42 350 A 1 
ATOM 2739 C CD2 . TRP A 1 350 ? 26.349  4.140   10.702  1.00 94.02 350 A 1 
ATOM 2740 N NE1 . TRP A 1 350 ? 26.495  6.305   10.238  1.00 92.37 350 A 1 
ATOM 2741 C CE2 . TRP A 1 350 ? 25.817  5.162   9.867   1.00 93.38 350 A 1 
ATOM 2742 C CE3 . TRP A 1 350 ? 25.834  2.840   10.548  1.00 92.99 350 A 1 
ATOM 2743 C CZ2 . TRP A 1 350 ? 24.810  4.904   8.921   1.00 92.67 350 A 1 
ATOM 2744 C CZ3 . TRP A 1 350 ? 24.825  2.568   9.600   1.00 92.20 350 A 1 
ATOM 2745 C CH2 . TRP A 1 350 ? 24.311  3.598   8.790   1.00 91.42 350 A 1 
ATOM 2746 N N   . ASN A 1 351 ? 28.925  3.801   15.947  1.00 93.79 351 A 1 
ATOM 2747 C CA  . ASN A 1 351 ? 29.805  3.133   16.907  1.00 93.49 351 A 1 
ATOM 2748 C C   . ASN A 1 351 ? 29.207  3.059   18.318  1.00 94.08 351 A 1 
ATOM 2749 O O   . ASN A 1 351 ? 29.842  2.503   19.217  1.00 92.43 351 A 1 
ATOM 2750 C CB  . ASN A 1 351 ? 31.174  3.823   16.892  1.00 92.62 351 A 1 
ATOM 2751 C CG  . ASN A 1 351 ? 31.835  3.767   15.530  1.00 90.66 351 A 1 
ATOM 2752 O OD1 . ASN A 1 351 ? 32.003  2.723   14.913  1.00 82.70 351 A 1 
ATOM 2753 N ND2 . ASN A 1 351 ? 32.229  4.903   15.007  1.00 81.48 351 A 1 
ATOM 2754 N N   . SER A 1 352 ? 27.999  3.574   18.515  1.00 93.91 352 A 1 
ATOM 2755 C CA  . SER A 1 352 ? 27.316  3.505   19.806  1.00 93.90 352 A 1 
ATOM 2756 C C   . SER A 1 352 ? 27.031  2.060   20.245  1.00 94.78 352 A 1 
ATOM 2757 O O   . SER A 1 352 ? 26.809  1.170   19.411  1.00 94.47 352 A 1 
ATOM 2758 C CB  . SER A 1 352 ? 26.024  4.332   19.796  1.00 93.04 352 A 1 
ATOM 2759 O OG  . SER A 1 352 ? 25.066  3.773   18.923  1.00 90.92 352 A 1 
ATOM 2760 N N   . PRO A 1 353 ? 26.967  1.793   21.561  1.00 94.27 353 A 1 
ATOM 2761 C CA  . PRO A 1 353 ? 26.514  0.498   22.071  1.00 94.41 353 A 1 
ATOM 2762 C C   . PRO A 1 353 ? 25.124  0.094   21.554  1.00 95.19 353 A 1 
ATOM 2763 O O   . PRO A 1 353 ? 24.883  -1.087  21.306  1.00 94.14 353 A 1 
ATOM 2764 C CB  . PRO A 1 353 ? 26.519  0.640   23.598  1.00 93.81 353 A 1 
ATOM 2765 C CG  . PRO A 1 353 ? 27.559  1.731   23.854  1.00 91.56 353 A 1 
ATOM 2766 C CD  . PRO A 1 353 ? 27.374  2.662   22.660  1.00 93.49 353 A 1 
ATOM 2767 N N   . ASN A 1 354 ? 24.230  1.062   21.358  1.00 94.95 354 A 1 
ATOM 2768 C CA  . ASN A 1 354 ? 22.896  0.817   20.807  1.00 95.16 354 A 1 
ATOM 2769 C C   . ASN A 1 354 ? 22.961  0.398   19.331  1.00 95.59 354 A 1 
ATOM 2770 O O   . ASN A 1 354 ? 22.257  -0.531  18.940  1.00 94.80 354 A 1 
ATOM 2771 C CB  . ASN A 1 354 ? 22.023  2.068   20.981  1.00 94.36 354 A 1 
ATOM 2772 C CG  . ASN A 1 354 ? 21.590  2.345   22.404  1.00 93.22 354 A 1 
ATOM 2773 O OD1 . ASN A 1 354 ? 21.992  1.701   23.360  1.00 87.79 354 A 1 
ATOM 2774 N ND2 . ASN A 1 354 ? 20.743  3.335   22.588  1.00 87.58 354 A 1 
ATOM 2775 N N   . ALA A 1 355 ? 23.839  1.011   18.525  1.00 94.61 355 A 1 
ATOM 2776 C CA  . ALA A 1 355 ? 24.040  0.617   17.132  1.00 94.68 355 A 1 
ATOM 2777 C C   . ALA A 1 355 ? 24.548  -0.826  17.025  1.00 95.02 355 A 1 
ATOM 2778 O O   . ALA A 1 355 ? 24.077  -1.584  16.179  1.00 94.32 355 A 1 
ATOM 2779 C CB  . ALA A 1 355 ? 24.994  1.609   16.458  1.00 94.26 355 A 1 
ATOM 2780 N N   . LYS A 1 356 ? 25.442  -1.254  17.935  1.00 95.45 356 A 1 
ATOM 2781 C CA  . LYS A 1 356 ? 25.852  -2.663  18.017  1.00 95.26 356 A 1 
ATOM 2782 C C   . LYS A 1 356 ? 24.643  -3.595  18.161  1.00 95.18 356 A 1 
ATOM 2783 O O   . LYS A 1 356 ? 24.528  -4.544  17.396  1.00 94.33 356 A 1 
ATOM 2784 C CB  . LYS A 1 356 ? 26.861  -2.856  19.159  1.00 94.85 356 A 1 
ATOM 2785 C CG  . LYS A 1 356 ? 27.220  -4.338  19.323  1.00 90.74 356 A 1 
ATOM 2786 C CD  . LYS A 1 356 ? 28.147  -4.601  20.506  1.00 86.81 356 A 1 
ATOM 2787 C CE  . LYS A 1 356 ? 28.271  -6.123  20.628  1.00 78.28 356 A 1 
ATOM 2788 N NZ  . LYS A 1 356 ? 28.990  -6.534  21.857  1.00 68.60 356 A 1 
ATOM 2789 N N   . LEU A 1 357 ? 23.757  -3.323  19.119  1.00 94.86 357 A 1 
ATOM 2790 C CA  . LEU A 1 357 ? 22.560  -4.141  19.352  1.00 94.80 357 A 1 
ATOM 2791 C C   . LEU A 1 357 ? 21.602  -4.100  18.154  1.00 94.91 357 A 1 
ATOM 2792 O O   . LEU A 1 357 ? 21.081  -5.135  17.753  1.00 94.21 357 A 1 
ATOM 2793 C CB  . LEU A 1 357 ? 21.847  -3.652  20.622  1.00 95.22 357 A 1 
ATOM 2794 C CG  . LEU A 1 357 ? 22.616  -3.869  21.935  1.00 94.01 357 A 1 
ATOM 2795 C CD1 . LEU A 1 357 ? 21.885  -3.145  23.063  1.00 89.93 357 A 1 
ATOM 2796 C CD2 . LEU A 1 357 ? 22.721  -5.348  22.299  1.00 89.92 357 A 1 
ATOM 2797 N N   . LEU A 1 358 ? 21.419  -2.929  17.546  1.00 95.01 358 A 1 
ATOM 2798 C CA  . LEU A 1 358 ? 20.587  -2.758  16.356  1.00 94.61 358 A 1 
ATOM 2799 C C   . LEU A 1 358 ? 21.070  -3.648  15.205  1.00 94.24 358 A 1 
ATOM 2800 O O   . LEU A 1 358 ? 20.283  -4.402  14.636  1.00 93.47 358 A 1 
ATOM 2801 C CB  . LEU A 1 358 ? 20.594  -1.269  15.956  1.00 94.41 358 A 1 
ATOM 2802 C CG  . LEU A 1 358 ? 19.798  -0.959  14.676  1.00 93.24 358 A 1 
ATOM 2803 C CD1 . LEU A 1 358 ? 18.321  -1.306  14.840  1.00 88.78 358 A 1 
ATOM 2804 C CD2 . LEU A 1 358 ? 19.908  0.526   14.342  1.00 88.46 358 A 1 
ATOM 2805 N N   . PHE A 1 359 ? 22.361  -3.615  14.897  1.00 94.14 359 A 1 
ATOM 2806 C CA  . PHE A 1 359 ? 22.915  -4.420  13.806  1.00 93.62 359 A 1 
ATOM 2807 C C   . PHE A 1 359 ? 23.062  -5.901  14.160  1.00 92.96 359 A 1 
ATOM 2808 O O   . PHE A 1 359 ? 23.032  -6.737  13.262  1.00 91.59 359 A 1 
ATOM 2809 C CB  . PHE A 1 359 ? 24.218  -3.793  13.305  1.00 93.55 359 A 1 
ATOM 2810 C CG  . PHE A 1 359 ? 23.998  -2.445  12.648  1.00 93.71 359 A 1 
ATOM 2811 C CD1 . PHE A 1 359 ? 23.178  -2.348  11.509  1.00 90.04 359 A 1 
ATOM 2812 C CD2 . PHE A 1 359 ? 24.553  -1.282  13.208  1.00 90.93 359 A 1 
ATOM 2813 C CE1 . PHE A 1 359 ? 22.895  -1.093  10.948  1.00 90.51 359 A 1 
ATOM 2814 C CE2 . PHE A 1 359 ? 24.270  -0.025  12.646  1.00 90.12 359 A 1 
ATOM 2815 C CZ  . PHE A 1 359 ? 23.434  0.071   11.522  1.00 92.16 359 A 1 
ATOM 2816 N N   . GLU A 1 360 ? 23.142  -6.251  15.445  1.00 92.72 360 A 1 
ATOM 2817 C CA  . GLU A 1 360 ? 23.006  -7.638  15.895  1.00 91.99 360 A 1 
ATOM 2818 C C   . GLU A 1 360 ? 21.581  -8.162  15.662  1.00 91.42 360 A 1 
ATOM 2819 O O   . GLU A 1 360 ? 21.408  -9.276  15.168  1.00 89.91 360 A 1 
ATOM 2820 C CB  . GLU A 1 360 ? 23.426  -7.738  17.368  1.00 92.01 360 A 1 
ATOM 2821 C CG  . GLU A 1 360 ? 23.441  -9.186  17.862  1.00 83.17 360 A 1 
ATOM 2822 C CD  . GLU A 1 360 ? 24.028  -9.353  19.269  1.00 81.13 360 A 1 
ATOM 2823 O OE1 . GLU A 1 360 ? 24.065  -10.526 19.705  1.00 70.91 360 A 1 
ATOM 2824 O OE2 . GLU A 1 360 ? 24.457  -8.356  19.893  1.00 73.46 360 A 1 
ATOM 2825 N N   . MET A 1 361 ? 20.565  -7.364  15.936  1.00 91.50 361 A 1 
ATOM 2826 C CA  . MET A 1 361 ? 19.181  -7.698  15.601  1.00 90.70 361 A 1 
ATOM 2827 C C   . MET A 1 361 ? 18.993  -7.826  14.082  1.00 89.60 361 A 1 
ATOM 2828 O O   . MET A 1 361 ? 18.405  -8.804  13.618  1.00 88.47 361 A 1 
ATOM 2829 C CB  . MET A 1 361 ? 18.246  -6.636  16.197  1.00 90.86 361 A 1 
ATOM 2830 C CG  . MET A 1 361 ? 16.767  -6.962  15.977  1.00 89.07 361 A 1 
ATOM 2831 S SD  . MET A 1 361 ? 15.618  -5.767  16.712  1.00 87.37 361 A 1 
ATOM 2832 C CE  . MET A 1 361 ? 15.943  -4.315  15.677  1.00 80.18 361 A 1 
ATOM 2833 N N   . THR A 1 362 ? 19.541  -6.889  13.314  1.00 90.31 362 A 1 
ATOM 2834 C CA  . THR A 1 362 ? 19.452  -6.899  11.847  1.00 89.29 362 A 1 
ATOM 2835 C C   . THR A 1 362 ? 20.136  -8.127  11.247  1.00 88.00 362 A 1 
ATOM 2836 O O   . THR A 1 362 ? 19.550  -8.791  10.399  1.00 86.22 362 A 1 
ATOM 2837 C CB  . THR A 1 362 ? 20.058  -5.628  11.234  1.00 89.81 362 A 1 
ATOM 2838 O OG1 . THR A 1 362 ? 19.573  -4.471  11.866  1.00 86.23 362 A 1 
ATOM 2839 C CG2 . THR A 1 362 ? 19.718  -5.493  9.751   1.00 85.86 362 A 1 
ATOM 2840 N N   . SER A 1 363 ? 21.334  -8.476  11.710  1.00 88.27 363 A 1 
ATOM 2841 C CA  . SER A 1 363 ? 22.078  -9.640  11.209  1.00 87.43 363 A 1 
ATOM 2842 C C   . SER A 1 363 ? 21.394  -10.972 11.522  1.00 86.18 363 A 1 
ATOM 2843 O O   . SER A 1 363 ? 21.526  -11.922 10.755  1.00 84.24 363 A 1 
ATOM 2844 C CB  . SER A 1 363 ? 23.510  -9.646  11.747  1.00 87.80 363 A 1 
ATOM 2845 O OG  . SER A 1 363 ? 23.550  -9.845  13.147  1.00 78.84 363 A 1 
ATOM 2846 N N   . ARG A 1 364 ? 20.628  -11.055 12.623  1.00 86.77 364 A 1 
ATOM 2847 C CA  . ARG A 1 364 ? 19.897  -12.269 13.010  1.00 85.15 364 A 1 
ATOM 2848 C C   . ARG A 1 364 ? 18.551  -12.407 12.304  1.00 83.27 364 A 1 
ATOM 2849 O O   . ARG A 1 364 ? 18.245  -13.483 11.815  1.00 78.25 364 A 1 
ATOM 2850 C CB  . ARG A 1 364 ? 19.712  -12.309 14.527  1.00 84.41 364 A 1 
ATOM 2851 C CG  . ARG A 1 364 ? 21.022  -12.587 15.275  1.00 79.74 364 A 1 
ATOM 2852 C CD  . ARG A 1 364 ? 20.726  -12.646 16.772  1.00 77.81 364 A 1 
ATOM 2853 N NE  . ARG A 1 364 ? 21.945  -12.751 17.589  1.00 71.90 364 A 1 
ATOM 2854 C CZ  . ARG A 1 364 ? 21.975  -13.112 18.860  1.00 66.94 364 A 1 
ATOM 2855 N NH1 . ARG A 1 364 ? 20.914  -13.527 19.489  1.00 62.44 364 A 1 
ATOM 2856 N NH2 . ARG A 1 364 ? 23.080  -13.040 19.538  1.00 59.58 364 A 1 
ATOM 2857 N N   . TYR A 1 365 ? 17.761  -11.340 12.259  1.00 82.26 365 A 1 
ATOM 2858 C CA  . TYR A 1 365 ? 16.342  -11.423 11.899  1.00 79.92 365 A 1 
ATOM 2859 C C   . TYR A 1 365 ? 15.966  -10.657 10.627  1.00 77.79 365 A 1 
ATOM 2860 O O   . TYR A 1 365 ? 14.809  -10.721 10.218  1.00 72.15 365 A 1 
ATOM 2861 C CB  . TYR A 1 365 ? 15.495  -10.971 13.095  1.00 78.79 365 A 1 
ATOM 2862 C CG  . TYR A 1 365 ? 15.699  -11.783 14.362  1.00 77.70 365 A 1 
ATOM 2863 C CD1 . TYR A 1 365 ? 15.360  -13.152 14.385  1.00 73.29 365 A 1 
ATOM 2864 C CD2 . TYR A 1 365 ? 16.217  -11.176 15.521  1.00 73.62 365 A 1 
ATOM 2865 C CE1 . TYR A 1 365 ? 15.537  -13.906 15.560  1.00 71.62 365 A 1 
ATOM 2866 C CE2 . TYR A 1 365 ? 16.393  -11.925 16.699  1.00 71.43 365 A 1 
ATOM 2867 C CZ  . TYR A 1 365 ? 16.051  -13.291 16.722  1.00 74.07 365 A 1 
ATOM 2868 O OH  . TYR A 1 365 ? 16.216  -14.017 17.861  1.00 70.67 365 A 1 
ATOM 2869 N N   . GLY A 1 366 ? 16.890  -9.915  10.025  1.00 77.65 366 A 1 
ATOM 2870 C CA  . GLY A 1 366 ? 16.581  -9.088  8.850   1.00 76.05 366 A 1 
ATOM 2871 C C   . GLY A 1 366 ? 15.665  -7.894  9.135   1.00 76.79 366 A 1 
ATOM 2872 O O   . GLY A 1 366 ? 15.192  -7.233  8.219   1.00 71.63 366 A 1 
ATOM 2873 N N   . THR A 1 367 ? 15.402  -7.608  10.396  1.00 78.22 367 A 1 
ATOM 2874 C CA  . THR A 1 367 ? 14.654  -6.437  10.892  1.00 79.02 367 A 1 
ATOM 2875 C C   . THR A 1 367 ? 15.626  -5.558  11.671  1.00 81.33 367 A 1 
ATOM 2876 O O   . THR A 1 367 ? 16.486  -6.105  12.365  1.00 77.09 367 A 1 
ATOM 2877 C CB  . THR A 1 367 ? 13.419  -6.868  11.723  1.00 72.45 367 A 1 
ATOM 2878 O OG1 . THR A 1 367 ? 13.025  -5.902  12.661  1.00 65.71 367 A 1 
ATOM 2879 C CG2 . THR A 1 367 ? 13.604  -8.151  12.537  1.00 64.09 367 A 1 
ATOM 2880 N N   . PRO A 1 368 ? 15.540  -4.232  11.608  1.00 82.85 368 A 1 
ATOM 2881 C CA  . PRO A 1 368 ? 14.422  -3.412  11.136  1.00 84.25 368 A 1 
ATOM 2882 C C   . PRO A 1 368 ? 14.449  -3.081  9.637   1.00 84.26 368 A 1 
ATOM 2883 O O   . PRO A 1 368 ? 15.374  -3.424  8.906   1.00 81.08 368 A 1 
ATOM 2884 C CB  . PRO A 1 368 ? 14.554  -2.130  11.950  1.00 80.64 368 A 1 
ATOM 2885 C CG  . PRO A 1 368 ? 16.061  -1.940  12.036  1.00 80.36 368 A 1 
ATOM 2886 C CD  . PRO A 1 368 ? 16.553  -3.370  12.197  1.00 84.39 368 A 1 
ATOM 2887 N N   . TYR A 1 369 ? 13.453  -2.325  9.225   1.00 85.98 369 A 1 
ATOM 2888 C CA  . TYR A 1 369 ? 13.549  -1.471  8.051   1.00 86.35 369 A 1 
ATOM 2889 C C   . TYR A 1 369 ? 14.329  -0.190  8.374   1.00 87.56 369 A 1 
ATOM 2890 O O   . TYR A 1 369 ? 14.292  0.316   9.496   1.00 86.40 369 A 1 
ATOM 2891 C CB  . TYR A 1 369 ? 12.144  -1.154  7.529   1.00 83.73 369 A 1 
ATOM 2892 C CG  . TYR A 1 369 ? 11.295  -2.340  7.114   1.00 80.04 369 A 1 
ATOM 2893 C CD1 . TYR A 1 369 ? 11.879  -3.488  6.553   1.00 73.68 369 A 1 
ATOM 2894 C CD2 . TYR A 1 369 ? 9.894   -2.279  7.259   1.00 71.47 369 A 1 
ATOM 2895 C CE1 . TYR A 1 369 ? 11.077  -4.571  6.147   1.00 67.83 369 A 1 
ATOM 2896 C CE2 . TYR A 1 369 ? 9.090   -3.359  6.849   1.00 66.85 369 A 1 
ATOM 2897 C CZ  . TYR A 1 369 ? 9.681   -4.509  6.294   1.00 66.70 369 A 1 
ATOM 2898 O OH  . TYR A 1 369 ? 8.907   -5.550  5.897   1.00 64.77 369 A 1 
ATOM 2899 N N   . PHE A 1 370 ? 15.015  0.350   7.366   1.00 87.63 370 A 1 
ATOM 2900 C CA  . PHE A 1 370 ? 15.793  1.579   7.465   1.00 88.12 370 A 1 
ATOM 2901 C C   . PHE A 1 370 ? 15.205  2.656   6.555   1.00 86.88 370 A 1 
ATOM 2902 O O   . PHE A 1 370 ? 15.055  2.438   5.353   1.00 85.37 370 A 1 
ATOM 2903 C CB  . PHE A 1 370 ? 17.259  1.285   7.131   1.00 89.33 370 A 1 
ATOM 2904 C CG  . PHE A 1 370 ? 17.912  0.304   8.086   1.00 90.43 370 A 1 
ATOM 2905 C CD1 . PHE A 1 370 ? 18.240  0.708   9.393   1.00 88.02 370 A 1 
ATOM 2906 C CD2 . PHE A 1 370 ? 18.168  -1.020  7.684   1.00 88.33 370 A 1 
ATOM 2907 C CE1 . PHE A 1 370 ? 18.826  -0.198  10.292  1.00 88.43 370 A 1 
ATOM 2908 C CE2 . PHE A 1 370 ? 18.758  -1.930  8.582   1.00 88.14 370 A 1 
ATOM 2909 C CZ  . PHE A 1 370 ? 19.089  -1.517  9.886   1.00 90.44 370 A 1 
ATOM 2910 N N   . GLN A 1 371 ? 14.896  3.813   7.127   1.00 85.30 371 A 1 
ATOM 2911 C CA  . GLN A 1 371 ? 14.590  5.032   6.377   1.00 84.61 371 A 1 
ATOM 2912 C C   . GLN A 1 371 ? 15.867  5.857   6.236   1.00 85.17 371 A 1 
ATOM 2913 O O   . GLN A 1 371 ? 16.456  6.277   7.235   1.00 84.11 371 A 1 
ATOM 2914 C CB  . GLN A 1 371 ? 13.478  5.838   7.056   1.00 81.92 371 A 1 
ATOM 2915 C CG  . GLN A 1 371 ? 12.117  5.144   6.944   1.00 74.24 371 A 1 
ATOM 2916 C CD  . GLN A 1 371 ? 10.976  5.953   7.556   1.00 72.83 371 A 1 
ATOM 2917 O OE1 . GLN A 1 371 ? 11.134  6.996   8.157   1.00 65.96 371 A 1 
ATOM 2918 N NE2 . GLN A 1 371 ? 9.749   5.500   7.435   1.00 63.16 371 A 1 
ATOM 2919 N N   . ASN A 1 372 ? 16.297  6.073   5.005   1.00 84.92 372 A 1 
ATOM 2920 C CA  . ASN A 1 372 ? 17.555  6.731   4.694   1.00 84.89 372 A 1 
ATOM 2921 C C   . ASN A 1 372 ? 17.368  8.250   4.591   1.00 83.46 372 A 1 
ATOM 2922 O O   . ASN A 1 372 ? 16.834  8.746   3.604   1.00 81.70 372 A 1 
ATOM 2923 C CB  . ASN A 1 372 ? 18.109  6.114   3.401   1.00 84.73 372 A 1 
ATOM 2924 C CG  . ASN A 1 372 ? 19.427  6.731   2.975   1.00 84.83 372 A 1 
ATOM 2925 O OD1 . ASN A 1 372 ? 20.056  7.482   3.706   1.00 81.10 372 A 1 
ATOM 2926 N ND2 . ASN A 1 372 ? 19.879  6.425   1.783   1.00 81.16 372 A 1 
ATOM 2927 N N   . PHE A 1 373 ? 17.871  8.981   5.575   1.00 84.14 373 A 1 
ATOM 2928 C CA  . PHE A 1 373 ? 17.934  10.448  5.571   1.00 83.06 373 A 1 
ATOM 2929 C C   . PHE A 1 373 ? 19.356  10.988  5.347   1.00 82.58 373 A 1 
ATOM 2930 O O   . PHE A 1 373 ? 19.599  12.186  5.507   1.00 79.84 373 A 1 
ATOM 2931 C CB  . PHE A 1 373 ? 17.326  10.981  6.868   1.00 81.55 373 A 1 
ATOM 2932 C CG  . PHE A 1 373 ? 15.870  10.616  7.067   1.00 80.16 373 A 1 
ATOM 2933 C CD1 . PHE A 1 373 ? 14.871  11.367  6.426   1.00 76.84 373 A 1 
ATOM 2934 C CD2 . PHE A 1 373 ? 15.510  9.539   7.889   1.00 77.35 373 A 1 
ATOM 2935 C CE1 . PHE A 1 373 ? 13.516  11.050  6.618   1.00 75.39 373 A 1 
ATOM 2936 C CE2 . PHE A 1 373 ? 14.153  9.219   8.080   1.00 75.22 373 A 1 
ATOM 2937 C CZ  . PHE A 1 373 ? 13.157  9.979   7.449   1.00 76.47 373 A 1 
ATOM 2938 N N   . ILE A 1 374 ? 20.325  10.125  5.009   1.00 86.30 374 A 1 
ATOM 2939 C CA  . ILE A 1 374 ? 21.716  10.535  4.765   1.00 86.46 374 A 1 
ATOM 2940 C C   . ILE A 1 374 ? 21.866  11.051  3.337   1.00 84.17 374 A 1 
ATOM 2941 O O   . ILE A 1 374 ? 22.328  12.180  3.140   1.00 79.73 374 A 1 
ATOM 2942 C CB  . ILE A 1 374 ? 22.707  9.388   5.082   1.00 87.62 374 A 1 
ATOM 2943 C CG1 . ILE A 1 374 ? 22.591  8.998   6.573   1.00 85.97 374 A 1 
ATOM 2944 C CG2 . ILE A 1 374 ? 24.146  9.801   4.726   1.00 84.99 374 A 1 
ATOM 2945 C CD1 . ILE A 1 374 ? 23.558  7.906   7.026   1.00 81.26 374 A 1 
ATOM 2946 N N   . ASN A 1 375 ? 21.490  10.230  2.364   1.00 82.77 375 A 1 
ATOM 2947 C CA  . ASN A 1 375 ? 21.713  10.467  0.943   1.00 80.90 375 A 1 
ATOM 2948 C C   . ASN A 1 375 ? 20.434  10.385  0.094   1.00 79.13 375 A 1 
ATOM 2949 O O   . ASN A 1 375 ? 20.501  10.574  -1.111  1.00 71.57 375 A 1 
ATOM 2950 C CB  . ASN A 1 375 ? 22.794  9.488   0.460   1.00 77.04 375 A 1 
ATOM 2951 C CG  . ASN A 1 375 ? 23.410  9.891   -0.865  1.00 73.42 375 A 1 
ATOM 2952 O OD1 . ASN A 1 375 ? 23.636  11.058  -1.136  1.00 65.02 375 A 1 
ATOM 2953 N ND2 . ASN A 1 375 ? 23.730  8.941   -1.704  1.00 66.52 375 A 1 
ATOM 2954 N N   . SER A 1 376 ? 19.269  10.119  0.681   1.00 77.75 376 A 1 
ATOM 2955 C CA  . SER A 1 376 ? 17.997  10.181  -0.047  1.00 74.72 376 A 1 
ATOM 2956 C C   . SER A 1 376 ? 17.401  11.591  -0.022  1.00 72.29 376 A 1 
ATOM 2957 O O   . SER A 1 376 ? 17.775  12.426  0.798   1.00 67.25 376 A 1 
ATOM 2958 C CB  . SER A 1 376 ? 17.010  9.150   0.493   1.00 71.92 376 A 1 
ATOM 2959 O OG  . SER A 1 376 ? 16.458  9.597   1.711   1.00 67.45 376 A 1 
ATOM 2960 N N   . ASP A 1 377 ? 16.415  11.844  -0.883  1.00 68.77 377 A 1 
ATOM 2961 C CA  . ASP A 1 377 ? 15.654  13.103  -0.910  1.00 66.70 377 A 1 
ATOM 2962 C C   . ASP A 1 377 ? 14.658  13.234  0.265   1.00 65.40 377 A 1 
ATOM 2963 O O   . ASP A 1 377 ? 13.882  14.198  0.323   1.00 61.93 377 A 1 
ATOM 2964 C CB  . ASP A 1 377 ? 14.940  13.248  -2.271  1.00 63.73 377 A 1 
ATOM 2965 C CG  . ASP A 1 377 ? 15.861  13.474  -3.480  1.00 59.21 377 A 1 
ATOM 2966 O OD1 . ASP A 1 377 ? 16.968  14.018  -3.299  1.00 54.61 377 A 1 
ATOM 2967 O OD2 . ASP A 1 377 ? 15.403  13.186  -4.611  1.00 54.15 377 A 1 
ATOM 2968 N N   . LEU A 1 378 ? 14.640  12.284  1.198   1.00 65.38 378 A 1 
ATOM 2969 C CA  . LEU A 1 378 ? 13.797  12.343  2.389   1.00 65.19 378 A 1 
ATOM 2970 C C   . LEU A 1 378 ? 14.342  13.355  3.398   1.00 64.30 378 A 1 
ATOM 2971 O O   . LEU A 1 378 ? 15.527  13.360  3.725   1.00 61.61 378 A 1 
ATOM 2972 C CB  . LEU A 1 378 ? 13.665  10.964  3.059   1.00 63.09 378 A 1 
ATOM 2973 C CG  . LEU A 1 378 ? 12.955  9.869   2.249   1.00 60.46 378 A 1 
ATOM 2974 C CD1 . LEU A 1 378 ? 12.885  8.604   3.105   1.00 58.18 378 A 1 
ATOM 2975 C CD2 . LEU A 1 378 ? 11.532  10.250  1.852   1.00 58.01 378 A 1 
ATOM 2976 N N   . ASN A 1 379 ? 13.438  14.154  3.974   1.00 55.23 379 A 1 
ATOM 2977 C CA  . ASN A 1 379 ? 13.734  15.026  5.101   1.00 56.40 379 A 1 
ATOM 2978 C C   . ASN A 1 379 ? 12.989  14.525  6.355   1.00 56.83 379 A 1 
ATOM 2979 O O   . ASN A 1 379 ? 11.768  14.336  6.299   1.00 54.61 379 A 1 
ATOM 2980 C CB  . ASN A 1 379 ? 13.380  16.463  4.688   1.00 53.51 379 A 1 
ATOM 2981 C CG  . ASN A 1 379 ? 13.610  17.519  5.753   1.00 49.20 379 A 1 
ATOM 2982 O OD1 . ASN A 1 379 ? 13.708  17.272  6.941   1.00 46.88 379 A 1 
ATOM 2983 N ND2 . ASN A 1 379 ? 13.665  18.764  5.353   1.00 46.10 379 A 1 
ATOM 2984 N N   . PRO A 1 380 ? 13.669  14.347  7.501   1.00 52.54 380 A 1 
ATOM 2985 C CA  . PRO A 1 380 ? 13.033  13.909  8.745   1.00 50.67 380 A 1 
ATOM 2986 C C   . PRO A 1 380 ? 11.832  14.761  9.171   1.00 50.92 380 A 1 
ATOM 2987 O O   . PRO A 1 380 ? 10.872  14.240  9.737   1.00 49.94 380 A 1 
ATOM 2988 C CB  . PRO A 1 380 ? 14.142  13.972  9.801   1.00 48.34 380 A 1 
ATOM 2989 C CG  . PRO A 1 380 ? 15.428  13.817  9.005   1.00 50.36 380 A 1 
ATOM 2990 C CD  . PRO A 1 380 ? 15.103  14.486  7.679   1.00 55.41 380 A 1 
ATOM 2991 N N   . SER A 1 381 ? 11.858  16.072  8.896   1.00 51.54 381 A 1 
ATOM 2992 C CA  . SER A 1 381 ? 10.743  16.975  9.209   1.00 49.85 381 A 1 
ATOM 2993 C C   . SER A 1 381 ? 9.516   16.760  8.310   1.00 48.64 381 A 1 
ATOM 2994 O O   . SER A 1 381 ? 8.396   17.084  8.709   1.00 46.78 381 A 1 
ATOM 2995 C CB  . SER A 1 381 ? 11.218  18.430  9.143   1.00 49.55 381 A 1 
ATOM 2996 O OG  . SER A 1 381 ? 11.575  18.815  7.831   1.00 47.37 381 A 1 
ATOM 2997 N N   . ASP A 1 382 ? 9.703   16.184  7.121   1.00 43.74 382 A 1 
ATOM 2998 C CA  . ASP A 1 382 ? 8.641   15.942  6.139   1.00 43.34 382 A 1 
ATOM 2999 C C   . ASP A 1 382 ? 7.779   14.735  6.513   1.00 42.51 382 A 1 
ATOM 3000 O O   . ASP A 1 382 ? 6.591   14.704  6.204   1.00 41.72 382 A 1 
ATOM 3001 C CB  . ASP A 1 382 ? 9.240   15.751  4.733   1.00 42.40 382 A 1 
ATOM 3002 C CG  . ASP A 1 382 ? 10.007  16.969  4.206   1.00 40.93 382 A 1 
ATOM 3003 O OD1 . ASP A 1 382 ? 9.850   18.074  4.765   1.00 38.70 382 A 1 
ATOM 3004 O OD2 . ASP A 1 382 ? 10.724  16.821  3.198   1.00 39.05 382 A 1 
ATOM 3005 N N   . VAL A 1 383 ? 8.344   13.794  7.253   1.00 43.52 383 A 1 
ATOM 3006 C CA  . VAL A 1 383 ? 7.642   12.605  7.757   1.00 42.37 383 A 1 
ATOM 3007 C C   . VAL A 1 383 ? 6.707   12.944  8.936   1.00 42.35 383 A 1 
ATOM 3008 O O   . VAL A 1 383 ? 5.887   12.124  9.332   1.00 40.09 383 A 1 
ATOM 3009 C CB  . VAL A 1 383 ? 8.675   11.506  8.095   1.00 39.36 383 A 1 
ATOM 3010 C CG1 . VAL A 1 383 ? 8.054   10.174  8.508   1.00 36.62 383 A 1 
ATOM 3011 C CG2 . VAL A 1 383 ? 9.585   11.213  6.886   1.00 36.92 383 A 1 
ATOM 3012 N N   . ARG A 1 384 ? 6.790   14.164  9.494   1.00 30.99 384 A 1 
ATOM 3013 C CA  . ARG A 1 384 ? 6.157   14.513  10.785  1.00 30.02 384 A 1 
ATOM 3014 C C   . ARG A 1 384 ? 5.220   15.723  10.792  1.00 30.43 384 A 1 
ATOM 3015 O O   . ARG A 1 384 ? 4.518   15.913  11.785  1.00 30.19 384 A 1 
ATOM 3016 C CB  . ARG A 1 384 ? 7.265   14.698  11.821  1.00 28.83 384 A 1 
ATOM 3017 C CG  . ARG A 1 384 ? 7.873   13.353  12.237  1.00 26.59 384 A 1 
ATOM 3018 C CD  . ARG A 1 384 ? 8.930   13.578  13.316  1.00 26.03 384 A 1 
ATOM 3019 N NE  . ARG A 1 384 ? 10.267  13.759  12.716  1.00 23.95 384 A 1 
ATOM 3020 C CZ  . ARG A 1 384 ? 11.252  12.884  12.801  1.00 22.50 384 A 1 
ATOM 3021 N NH1 . ARG A 1 384 ? 11.120  11.751  13.430  1.00 23.50 384 A 1 
ATOM 3022 N NH2 . ARG A 1 384 ? 12.397  13.116  12.249  1.00 22.90 384 A 1 
ATOM 3023 N N   . SER A 1 385 ? 5.179   16.570  9.755   1.00 23.79 385 A 1 
ATOM 3024 C CA  . SER A 1 385 ? 4.416   17.826  9.821   1.00 23.13 385 A 1 
ATOM 3025 C C   . SER A 1 385 ? 3.418   18.034  8.678   1.00 24.01 385 A 1 
ATOM 3026 O O   . SER A 1 385 ? 3.736   17.900  7.499   1.00 22.83 385 A 1 
ATOM 3027 C CB  . SER A 1 385 ? 5.352   19.022  10.002  1.00 20.93 385 A 1 
ATOM 3028 O OG  . SER A 1 385 ? 6.157   19.253  8.870   1.00 19.10 385 A 1 
ATOM 3029 N N   . MET A 1 386 ? 2.189   18.407  9.034   1.00 20.08 386 A 1 
ATOM 3030 C CA  . MET A 1 386 ? 1.142   18.826  8.093   1.00 19.80 386 A 1 
ATOM 3031 C C   . MET A 1 386 ? 1.258   20.319  7.760   1.00 20.66 386 A 1 
ATOM 3032 O O   . MET A 1 386 ? 1.209   21.129  8.681   1.00 20.13 386 A 1 
ATOM 3033 C CB  . MET A 1 386 ? -0.248  18.575  8.706   1.00 18.42 386 A 1 
ATOM 3034 C CG  . MET A 1 386 ? -0.601  17.110  8.961   1.00 16.68 386 A 1 
ATOM 3035 S SD  . MET A 1 386 ? -2.376  16.842  9.270   1.00 15.61 386 A 1 
ATOM 3036 C CE  . MET A 1 386 ? -2.620  17.726  10.833  1.00 14.54 386 A 1 
ATOM 3037 N N   . CYS A 1 387 ? 1.326   20.719  6.485   1.00 18.13 387 A 1 
ATOM 3038 C CA  . CYS A 1 387 ? 0.713   21.960  5.939   1.00 18.77 387 A 1 
ATOM 3039 C C   . CYS A 1 387 ? 0.883   22.125  4.400   1.00 19.59 387 A 1 
ATOM 3040 O O   . CYS A 1 387 ? 1.788   21.522  3.838   1.00 18.67 387 A 1 
ATOM 3041 C CB  . CYS A 1 387 ? 1.200   23.217  6.674   1.00 17.14 387 A 1 
ATOM 3042 S SG  . CYS A 1 387 ? -0.202  23.912  7.603   1.00 15.17 387 A 1 
ATOM 3043 N N   . PRO A 1 388 ? -0.015  22.890  3.712   1.00 17.71 388 A 1 
ATOM 3044 C CA  . PRO A 1 388 ? -0.338  22.719  2.285   1.00 17.93 388 A 1 
ATOM 3045 C C   . PRO A 1 388 ? 0.300   23.729  1.299   1.00 18.40 388 A 1 
ATOM 3046 O O   . PRO A 1 388 ? 0.671   24.829  1.689   1.00 17.80 388 A 1 
ATOM 3047 C CB  . PRO A 1 388 ? -1.859  22.868  2.267   1.00 16.96 388 A 1 
ATOM 3048 C CG  . PRO A 1 388 ? -2.115  23.974  3.290   1.00 16.57 388 A 1 
ATOM 3049 C CD  . PRO A 1 388 ? -0.982  23.798  4.300   1.00 16.69 388 A 1 
ATOM 3050 N N   . LEU A 1 389 ? 0.239   23.396  0.014   1.00 18.68 389 A 1 
ATOM 3051 C CA  . LEU A 1 389 ? -0.137  24.164  -1.197  1.00 18.99 389 A 1 
ATOM 3052 C C   . LEU A 1 389 ? 0.867   24.176  -2.366  1.00 19.39 389 A 1 
ATOM 3053 O O   . LEU A 1 389 ? 1.952   24.744  -2.266  1.00 18.70 389 A 1 
ATOM 3054 C CB  . LEU A 1 389 ? -0.582  25.623  -0.921  1.00 17.88 389 A 1 
ATOM 3055 C CG  . LEU A 1 389 ? -2.000  25.751  -0.337  1.00 16.40 389 A 1 
ATOM 3056 C CD1 . LEU A 1 389 ? -2.144  27.042  0.459   1.00 15.43 389 A 1 
ATOM 3057 C CD2 . LEU A 1 389 ? -3.063  25.748  -1.441  1.00 15.50 389 A 1 
ATOM 3058 N N   . LEU A 1 390 ? 0.374   23.734  -3.538  1.00 19.92 390 A 1 
ATOM 3059 C CA  . LEU A 1 390 ? 0.541   24.401  -4.839  1.00 20.25 390 A 1 
ATOM 3060 C C   . LEU A 1 390 ? -0.701  24.074  -5.691  1.00 20.58 390 A 1 
ATOM 3061 O O   . LEU A 1 390 ? -0.952  22.917  -5.991  1.00 20.04 390 A 1 
ATOM 3062 C CB  . LEU A 1 390 ? 1.859   23.969  -5.522  1.00 19.16 390 A 1 
ATOM 3063 C CG  . LEU A 1 390 ? 3.026   24.949  -5.288  1.00 17.52 390 A 1 
ATOM 3064 C CD1 . LEU A 1 390 ? 4.373   24.277  -5.532  1.00 16.49 390 A 1 
ATOM 3065 C CD2 . LEU A 1 390 ? 2.929   26.169  -6.207  1.00 16.75 390 A 1 
ATOM 3066 N N   . GLY A 1 391 ? -1.509  25.093  -6.008  1.00 20.89 391 A 1 
ATOM 3067 C CA  . GLY A 1 391 ? -2.666  24.950  -6.911  1.00 21.62 391 A 1 
ATOM 3068 C C   . GLY A 1 391 ? -3.912  25.773  -6.576  1.00 22.53 391 A 1 
ATOM 3069 O O   . GLY A 1 391 ? -4.656  26.133  -7.483  1.00 21.52 391 A 1 
ATOM 3070 N N   . THR A 1 392 ? -4.144  26.143  -5.312  1.00 25.82 392 A 1 
ATOM 3071 C CA  . THR A 1 392 ? -5.349  26.905  -4.915  1.00 26.24 392 A 1 
ATOM 3072 C C   . THR A 1 392 ? -5.067  27.915  -3.805  1.00 27.07 392 A 1 
ATOM 3073 O O   . THR A 1 392 ? -5.780  27.976  -2.809  1.00 26.00 392 A 1 
ATOM 3074 C CB  . THR A 1 392 ? -6.518  25.983  -4.521  1.00 24.58 392 A 1 
ATOM 3075 O OG1 . THR A 1 392 ? -6.101  25.059  -3.543  1.00 22.90 392 A 1 
ATOM 3076 C CG2 . THR A 1 392 ? -7.092  25.196  -5.694  1.00 22.43 392 A 1 
ATOM 3077 N N   . THR A 1 393 ? -4.024  28.731  -3.955  1.00 31.80 393 A 1 
ATOM 3078 C CA  . THR A 1 393 ? -3.799  29.823  -2.995  1.00 34.66 393 A 1 
ATOM 3079 C C   . THR A 1 393 ? -4.973  30.790  -3.065  1.00 36.02 393 A 1 
ATOM 3080 O O   . THR A 1 393 ? -5.128  31.525  -4.041  1.00 35.76 393 A 1 
ATOM 3081 C CB  . THR A 1 393 ? -2.475  30.562  -3.223  1.00 33.91 393 A 1 
ATOM 3082 O OG1 . THR A 1 393 ? -1.423  29.633  -3.270  1.00 32.01 393 A 1 
ATOM 3083 C CG2 . THR A 1 393 ? -2.156  31.531  -2.081  1.00 31.10 393 A 1 
ATOM 3084 N N   . ARG A 1 394 ? -5.820  30.769  -2.044  1.00 33.69 394 A 1 
ATOM 3085 C CA  . ARG A 1 394 ? -6.888  31.746  -1.851  1.00 36.80 394 A 1 
ATOM 3086 C C   . ARG A 1 394 ? -6.345  32.920  -1.049  1.00 37.00 394 A 1 
ATOM 3087 O O   . ARG A 1 394 ? -5.682  32.738  -0.034  1.00 37.09 394 A 1 
ATOM 3088 C CB  . ARG A 1 394 ? -8.114  31.110  -1.191  1.00 36.20 394 A 1 
ATOM 3089 C CG  . ARG A 1 394 ? -8.854  30.190  -2.173  1.00 33.23 394 A 1 
ATOM 3090 C CD  . ARG A 1 394 ? -10.155 29.702  -1.543  1.00 32.81 394 A 1 
ATOM 3091 N NE  . ARG A 1 394 ? -10.987 28.966  -2.506  1.00 30.59 394 A 1 
ATOM 3092 C CZ  . ARG A 1 394 ? -12.294 28.787  -2.407  1.00 28.43 394 A 1 
ATOM 3093 N NH1 . ARG A 1 394 ? -12.975 29.245  -1.393  1.00 27.84 394 A 1 
ATOM 3094 N NH2 . ARG A 1 394 ? -12.944 28.140  -3.333  1.00 26.48 394 A 1 
ATOM 3095 N N   . VAL A 1 395 ? -6.626  34.112  -1.526  1.00 34.44 395 A 1 
ATOM 3096 C CA  . VAL A 1 395 ? -6.272  35.368  -0.865  1.00 37.04 395 A 1 
ATOM 3097 C C   . VAL A 1 395 ? -7.540  36.166  -0.601  1.00 37.08 395 A 1 
ATOM 3098 O O   . VAL A 1 395 ? -8.497  36.132  -1.382  1.00 37.07 395 A 1 
ATOM 3099 C CB  . VAL A 1 395 ? -5.233  36.179  -1.664  1.00 37.27 395 A 1 
ATOM 3100 C CG1 . VAL A 1 395 ? -3.890  35.442  -1.709  1.00 34.83 395 A 1 
ATOM 3101 C CG2 . VAL A 1 395 ? -5.675  36.491  -3.096  1.00 36.98 395 A 1 
ATOM 3102 N N   . LEU A 1 396 ? -7.540  36.878  0.511   1.00 38.99 396 A 1 
ATOM 3103 C CA  . LEU A 1 396 ? -8.573  37.867  0.788   1.00 41.00 396 A 1 
ATOM 3104 C C   . LEU A 1 396 ? -8.274  39.108  -0.053  1.00 41.83 396 A 1 
ATOM 3105 O O   . LEU A 1 396 ? -7.238  39.746  0.130   1.00 41.69 396 A 1 
ATOM 3106 C CB  . LEU A 1 396 ? -8.618  38.178  2.291   1.00 39.38 396 A 1 
ATOM 3107 C CG  . LEU A 1 396 ? -9.217  37.044  3.141   1.00 35.45 396 A 1 
ATOM 3108 C CD1 . LEU A 1 396 ? -8.959  37.320  4.622   1.00 33.22 396 A 1 
ATOM 3109 C CD2 . LEU A 1 396 ? -10.728 36.914  2.938   1.00 35.84 396 A 1 
ATOM 3110 N N   . ALA A 1 397 ? -9.162  39.426  -0.975  1.00 39.25 397 A 1 
ATOM 3111 C CA  . ALA A 1 397 ? -9.091  40.616  -1.813  1.00 42.61 397 A 1 
ATOM 3112 C C   . ALA A 1 397 ? -10.254 41.556  -1.487  1.00 42.63 397 A 1 
ATOM 3113 O O   . ALA A 1 397 ? -11.397 41.120  -1.324  1.00 43.07 397 A 1 
ATOM 3114 C CB  . ALA A 1 397 ? -9.076  40.191  -3.282  1.00 42.52 397 A 1 
ATOM 3115 N N   . ARG A 1 398 ? -9.952  42.848  -1.419  1.00 41.27 398 A 1 
ATOM 3116 C CA  . ARG A 1 398 ? -10.924 43.917  -1.183  1.00 46.71 398 A 1 
ATOM 3117 C C   . ARG A 1 398 ? -11.044 44.794  -2.423  1.00 46.04 398 A 1 
ATOM 3118 O O   . ARG A 1 398 ? -10.060 45.335  -2.911  1.00 46.21 398 A 1 
ATOM 3119 C CB  . ARG A 1 398 ? -10.502 44.702  0.066   1.00 47.07 398 A 1 
ATOM 3120 C CG  . ARG A 1 398 ? -11.632 45.578  0.603   1.00 44.09 398 A 1 
ATOM 3121 C CD  . ARG A 1 398 ? -11.152 46.304  1.858   1.00 43.04 398 A 1 
ATOM 3122 N NE  . ARG A 1 398 ? -12.258 46.962  2.565   1.00 41.19 398 A 1 
ATOM 3123 C CZ  . ARG A 1 398 ? -12.142 47.692  3.659   1.00 37.39 398 A 1 
ATOM 3124 N NH1 . ARG A 1 398 ? -10.975 47.933  4.191   1.00 37.48 398 A 1 
ATOM 3125 N NH2 . ARG A 1 398 ? -13.200 48.186  4.239   1.00 34.90 398 A 1 
ATOM 3126 N N   . SER A 1 399 ? -12.254 44.950  -2.917  1.00 44.81 399 A 1 
ATOM 3127 C CA  . SER A 1 399 ? -12.577 45.843  -4.033  1.00 47.88 399 A 1 
ATOM 3128 C C   . SER A 1 399 ? -13.921 46.521  -3.771  1.00 46.46 399 A 1 
ATOM 3129 O O   . SER A 1 399 ? -14.880 45.868  -3.359  1.00 44.71 399 A 1 
ATOM 3130 C CB  . SER A 1 399 ? -12.598 45.067  -5.349  1.00 47.27 399 A 1 
ATOM 3131 O OG  . SER A 1 399 ? -12.827 45.959  -6.419  1.00 44.45 399 A 1 
ATOM 3132 N N   . GLY A 1 400 ? -13.982 47.843  -3.941  1.00 49.30 400 A 1 
ATOM 3133 C CA  . GLY A 1 400 ? -15.224 48.609  -3.754  1.00 51.77 400 A 1 
ATOM 3134 C C   . GLY A 1 400 ? -15.884 48.474  -2.369  1.00 52.09 400 A 1 
ATOM 3135 O O   . GLY A 1 400 ? -17.102 48.554  -2.264  1.00 47.90 400 A 1 
ATOM 3136 N N   . GLY A 1 401 ? -15.092 48.231  -1.320  1.00 48.31 401 A 1 
ATOM 3137 C CA  . GLY A 1 401 ? -15.594 48.054  0.053   1.00 51.69 401 A 1 
ATOM 3138 C C   . GLY A 1 401 ? -16.050 46.632  0.418   1.00 53.81 401 A 1 
ATOM 3139 O O   . GLY A 1 401 ? -16.288 46.373  1.594   1.00 49.69 401 A 1 
ATOM 3140 N N   . SER A 1 402 ? -16.102 45.716  -0.547  1.00 43.62 402 A 1 
ATOM 3141 C CA  . SER A 1 402 ? -16.397 44.297  -0.313  1.00 48.28 402 A 1 
ATOM 3142 C C   . SER A 1 402 ? -15.117 43.467  -0.161  1.00 48.50 402 A 1 
ATOM 3143 O O   . SER A 1 402 ? -14.143 43.682  -0.883  1.00 47.90 402 A 1 
ATOM 3144 C CB  . SER A 1 402 ? -17.306 43.743  -1.412  1.00 47.41 402 A 1 
ATOM 3145 O OG  . SER A 1 402 ? -16.663 43.712  -2.670  1.00 42.82 402 A 1 
ATOM 3146 N N   . VAL A 1 403 ? -15.113 42.533  0.778   1.00 43.61 403 A 1 
ATOM 3147 C CA  . VAL A 1 403 ? -14.034 41.558  0.986   1.00 48.93 403 A 1 
ATOM 3148 C C   . VAL A 1 403 ? -14.517 40.196  0.503   1.00 51.29 403 A 1 
ATOM 3149 O O   . VAL A 1 403 ? -15.603 39.755  0.876   1.00 49.89 403 A 1 
ATOM 3150 C CB  . VAL A 1 403 ? -13.583 41.499  2.458   1.00 46.36 403 A 1 
ATOM 3151 C CG1 . VAL A 1 403 ? -12.416 40.518  2.647   1.00 40.57 403 A 1 
ATOM 3152 C CG2 . VAL A 1 403 ? -13.118 42.871  2.955   1.00 43.99 403 A 1 
ATOM 3153 N N   . SER A 1 404 ? -13.728 39.551  -0.346  1.00 44.21 404 A 1 
ATOM 3154 C CA  . SER A 1 404 ? -14.029 38.207  -0.837  1.00 48.96 404 A 1 
ATOM 3155 C C   . SER A 1 404 ? -12.772 37.346  -0.875  1.00 50.26 404 A 1 
ATOM 3156 O O   . SER A 1 404 ? -11.705 37.815  -1.267  1.00 50.07 404 A 1 
ATOM 3157 C CB  . SER A 1 404 ? -14.691 38.267  -2.219  1.00 48.10 404 A 1 
ATOM 3158 O OG  . SER A 1 404 ? -13.861 38.909  -3.174  1.00 44.40 404 A 1 
ATOM 3159 N N   . GLU A 1 405 ? -12.903 36.092  -0.498  1.00 41.91 405 A 1 
ATOM 3160 C CA  . GLU A 1 405 ? -11.844 35.097  -0.655  1.00 45.99 405 A 1 
ATOM 3161 C C   . GLU A 1 405 ? -11.919 34.515  -2.070  1.00 47.57 405 A 1 
ATOM 3162 O O   . GLU A 1 405 ? -12.949 33.955  -2.457  1.00 48.30 405 A 1 
ATOM 3163 C CB  . GLU A 1 405 ? -12.001 34.024  0.428   1.00 46.14 405 A 1 
ATOM 3164 C CG  . GLU A 1 405 ? -10.780 33.095  0.495   1.00 42.45 405 A 1 
ATOM 3165 C CD  . GLU A 1 405 ? -10.956 31.942  1.498   1.00 40.30 405 A 1 
ATOM 3166 O OE1 . GLU A 1 405 ? -9.925  31.339  1.860   1.00 37.94 405 A 1 
ATOM 3167 O OE2 . GLU A 1 405 ? -12.116 31.620  1.827   1.00 40.90 405 A 1 
ATOM 3168 N N   . ARG A 1 406 ? -10.854 34.675  -2.857  1.00 41.98 406 A 1 
ATOM 3169 C CA  . ARG A 1 406 ? -10.771 34.196  -4.242  1.00 46.37 406 A 1 
ATOM 3170 C C   . ARG A 1 406 ? -9.391  33.619  -4.531  1.00 45.48 406 A 1 
ATOM 3171 O O   . ARG A 1 406 ? -8.417  33.983  -3.877  1.00 45.70 406 A 1 
ATOM 3172 C CB  . ARG A 1 406 ? -11.086 35.331  -5.230  1.00 46.83 406 A 1 
ATOM 3173 C CG  . ARG A 1 406 ? -12.491 35.911  -5.055  1.00 44.61 406 A 1 
ATOM 3174 C CD  . ARG A 1 406 ? -12.798 36.911  -6.170  1.00 45.04 406 A 1 
ATOM 3175 N NE  . ARG A 1 406 ? -14.055 37.624  -5.913  1.00 43.09 406 A 1 
ATOM 3176 C CZ  . ARG A 1 406 ? -14.621 38.509  -6.716  1.00 39.81 406 A 1 
ATOM 3177 N NH1 . ARG A 1 406 ? -14.108 38.811  -7.875  1.00 38.98 406 A 1 
ATOM 3178 N NH2 . ARG A 1 406 ? -15.714 39.115  -6.352  1.00 36.38 406 A 1 
ATOM 3179 N N   . THR A 1 407 ? -9.295  32.764  -5.519  1.00 47.33 407 A 1 
ATOM 3180 C CA  . THR A 1 407 ? -7.994  32.301  -6.011  1.00 49.70 407 A 1 
ATOM 3181 C C   . THR A 1 407 ? -7.276  33.427  -6.759  1.00 51.42 407 A 1 
ATOM 3182 O O   . THR A 1 407 ? -7.915  34.286  -7.373  1.00 51.33 407 A 1 
ATOM 3183 C CB  . THR A 1 407 ? -8.115  31.058  -6.899  1.00 47.92 407 A 1 
ATOM 3184 O OG1 . THR A 1 407 ? -8.848  31.344  -8.060  1.00 44.01 407 A 1 
ATOM 3185 C CG2 . THR A 1 407 ? -8.789  29.884  -6.192  1.00 43.98 407 A 1 
ATOM 3186 N N   . ILE A 1 408 ? -5.946  33.437  -6.756  1.00 39.08 408 A 1 
ATOM 3187 C CA  . ILE A 1 408 ? -5.158  34.442  -7.495  1.00 41.96 408 A 1 
ATOM 3188 C C   . ILE A 1 408 ? -5.520  34.418  -8.988  1.00 42.67 408 A 1 
ATOM 3189 O O   . ILE A 1 408 ? -5.642  35.466  -9.610  1.00 43.26 408 A 1 
ATOM 3190 C CB  . ILE A 1 408 ? -3.644  34.230  -7.271  1.00 42.25 408 A 1 
ATOM 3191 C CG1 . ILE A 1 408 ? -3.294  34.385  -5.774  1.00 40.71 408 A 1 
ATOM 3192 C CG2 . ILE A 1 408 ? -2.817  35.220  -8.106  1.00 41.68 408 A 1 
ATOM 3193 C CD1 . ILE A 1 408 ? -1.854  33.997  -5.416  1.00 39.94 408 A 1 
ATOM 3194 N N   . ARG A 1 409 ? -5.777  33.244  -9.539  1.00 48.01 409 A 1 
ATOM 3195 C CA  . ARG A 1 409 ? -6.208  33.072  -10.932 1.00 49.92 409 A 1 
ATOM 3196 C C   . ARG A 1 409 ? -7.541  33.758  -11.215 1.00 50.47 409 A 1 
ATOM 3197 O O   . ARG A 1 409 ? -7.611  34.546  -12.151 1.00 50.90 409 A 1 
ATOM 3198 C CB  . ARG A 1 409 ? -6.243  31.577  -11.266 1.00 49.77 409 A 1 
ATOM 3199 C CG  . ARG A 1 409 ? -6.621  31.346  -12.726 1.00 46.17 409 A 1 
ATOM 3200 C CD  . ARG A 1 409 ? -6.556  29.860  -13.064 1.00 44.79 409 A 1 
ATOM 3201 N NE  . ARG A 1 409 ? -6.932  29.649  -14.461 1.00 42.33 409 A 1 
ATOM 3202 C CZ  . ARG A 1 409 ? -6.793  28.541  -15.166 1.00 38.87 409 A 1 
ATOM 3203 N NH1 . ARG A 1 409 ? -6.310  27.439  -14.646 1.00 37.40 409 A 1 
ATOM 3204 N NH2 . ARG A 1 409 ? -7.146  28.540  -16.409 1.00 35.87 409 A 1 
ATOM 3205 N N   . GLU A 1 410 ? -8.551  33.536  -10.395 1.00 50.09 410 A 1 
ATOM 3206 C CA  . GLU A 1 410 ? -9.862  34.195  -10.536 1.00 53.61 410 A 1 
ATOM 3207 C C   . GLU A 1 410 ? -9.736  35.720  -10.461 1.00 53.32 410 A 1 
ATOM 3208 O O   . GLU A 1 410 ? -10.389 36.439  -11.218 1.00 54.89 410 A 1 
ATOM 3209 C CB  . GLU A 1 410 ? -10.802 33.736  -9.411  1.00 54.66 410 A 1 
ATOM 3210 C CG  . GLU A 1 410 ? -11.339 32.309  -9.600  1.00 52.16 410 A 1 
ATOM 3211 C CD  . GLU A 1 410 ? -11.947 31.742  -8.303  1.00 49.57 410 A 1 
ATOM 3212 O OE1 . GLU A 1 410 ? -12.874 30.916  -8.400  1.00 47.50 410 A 1 
ATOM 3213 O OE2 . GLU A 1 410 ? -11.434 32.088  -7.209  1.00 49.98 410 A 1 
ATOM 3214 N N   . ILE A 1 411 ? -8.886  36.232  -9.571  1.00 48.22 411 A 1 
ATOM 3215 C CA  . ILE A 1 411 ? -8.667  37.670  -9.420  1.00 49.92 411 A 1 
ATOM 3216 C C   . ILE A 1 411 ? -7.969  38.250  -10.658 1.00 48.37 411 A 1 
ATOM 3217 O O   . ILE A 1 411 ? -8.383  39.293  -11.157 1.00 48.90 411 A 1 
ATOM 3218 C CB  . ILE A 1 411 ? -7.883  37.961  -8.123  1.00 50.66 411 A 1 
ATOM 3219 C CG1 . ILE A 1 411 ? -8.694  37.528  -6.882  1.00 49.26 411 A 1 
ATOM 3220 C CG2 . ILE A 1 411 ? -7.560  39.461  -8.024  1.00 50.95 411 A 1 
ATOM 3221 C CD1 . ILE A 1 411 ? -7.867  37.468  -5.593  1.00 49.93 411 A 1 
ATOM 3222 N N   . VAL A 1 412 ? -6.942  37.580  -11.191 1.00 47.47 412 A 1 
ATOM 3223 C CA  . VAL A 1 412 ? -6.225  38.027  -12.394 1.00 48.33 412 A 1 
ATOM 3224 C C   . VAL A 1 412 ? -7.118  37.953  -13.637 1.00 48.54 412 A 1 
ATOM 3225 O O   . VAL A 1 412 ? -7.099  38.871  -14.450 1.00 48.16 412 A 1 
ATOM 3226 C CB  . VAL A 1 412 ? -4.921  37.233  -12.587 1.00 47.15 412 A 1 
ATOM 3227 C CG1 . VAL A 1 412 ? -4.235  37.564  -13.918 1.00 43.16 412 A 1 
ATOM 3228 C CG2 . VAL A 1 412 ? -3.910  37.551  -11.479 1.00 45.69 412 A 1 
ATOM 3229 N N   . GLU A 1 413 ? -7.926  36.920  -13.781 1.00 48.10 413 A 1 
ATOM 3230 C CA  . GLU A 1 413 ? -8.837  36.756  -14.921 1.00 50.26 413 A 1 
ATOM 3231 C C   . GLU A 1 413 ? -9.996  37.770  -14.895 1.00 49.29 413 A 1 
ATOM 3232 O O   . GLU A 1 413 ? -10.404 38.267  -15.941 1.00 48.40 413 A 1 
ATOM 3233 C CB  . GLU A 1 413 ? -9.361  35.308  -14.964 1.00 50.17 413 A 1 
ATOM 3234 C CG  . GLU A 1 413 ? -8.285  34.308  -15.446 1.00 47.65 413 A 1 
ATOM 3235 C CD  . GLU A 1 413 ? -8.732  32.828  -15.427 1.00 44.56 413 A 1 
ATOM 3236 O OE1 . GLU A 1 413 ? -7.918  31.959  -15.842 1.00 43.02 413 A 1 
ATOM 3237 O OE2 . GLU A 1 413 ? -9.867  32.546  -14.990 1.00 44.85 413 A 1 
ATOM 3238 N N   . GLN A 1 414 ? -10.500 38.128  -13.715 1.00 53.55 414 A 1 
ATOM 3239 C CA  . GLN A 1 414 ? -11.650 39.033  -13.573 1.00 54.69 414 A 1 
ATOM 3240 C C   . GLN A 1 414 ? -11.270 40.510  -13.388 1.00 52.71 414 A 1 
ATOM 3241 O O   . GLN A 1 414 ? -12.111 41.387  -13.604 1.00 50.72 414 A 1 
ATOM 3242 C CB  . GLN A 1 414 ? -12.515 38.568  -12.391 1.00 54.78 414 A 1 
ATOM 3243 C CG  . GLN A 1 414 ? -13.166 37.203  -12.649 1.00 53.41 414 A 1 
ATOM 3244 C CD  . GLN A 1 414 ? -13.938 36.657  -11.452 1.00 49.58 414 A 1 
ATOM 3245 O OE1 . GLN A 1 414 ? -14.202 37.310  -10.447 1.00 48.22 414 A 1 
ATOM 3246 N NE2 . GLN A 1 414 ? -14.351 35.411  -11.523 1.00 46.97 414 A 1 
ATOM 3247 N N   . SER A 1 415 ? -10.051 40.799  -12.941 1.00 47.96 415 A 1 
ATOM 3248 C CA  . SER A 1 415 ? -9.646  42.137  -12.483 1.00 49.00 415 A 1 
ATOM 3249 C C   . SER A 1 415 ? -8.222  42.512  -12.900 1.00 48.19 415 A 1 
ATOM 3250 O O   . SER A 1 415 ? -7.559  43.290  -12.219 1.00 46.13 415 A 1 
ATOM 3251 C CB  . SER A 1 415 ? -9.836  42.256  -10.960 1.00 46.70 415 A 1 
ATOM 3252 O OG  . SER A 1 415 ? -11.164 41.942  -10.587 1.00 43.65 415 A 1 
ATOM 3253 N N   . ALA A 1 416 ? -7.729  41.967  -14.026 1.00 45.11 416 A 1 
ATOM 3254 C CA  . ALA A 1 416 ? -6.380  42.215  -14.519 1.00 46.88 416 A 1 
ATOM 3255 C C   . ALA A 1 416 ? -6.063  43.718  -14.601 1.00 47.66 416 A 1 
ATOM 3256 O O   . ALA A 1 416 ? -6.858  44.513  -15.100 1.00 45.68 416 A 1 
ATOM 3257 C CB  . ALA A 1 416 ? -6.204  41.535  -15.881 1.00 44.05 416 A 1 
ATOM 3258 N N   . ASN A 1 417 ? -4.872  44.099  -14.126 1.00 41.78 417 A 1 
ATOM 3259 C CA  . ASN A 1 417 ? -4.343  45.467  -14.085 1.00 44.89 417 A 1 
ATOM 3260 C C   . ASN A 1 417 ? -5.148  46.480  -13.248 1.00 45.42 417 A 1 
ATOM 3261 O O   . ASN A 1 417 ? -4.806  47.665  -13.236 1.00 43.27 417 A 1 
ATOM 3262 C CB  . ASN A 1 417 ? -4.061  45.957  -15.513 1.00 42.68 417 A 1 
ATOM 3263 C CG  . ASN A 1 417 ? -3.023  45.100  -16.209 1.00 39.87 417 A 1 
ATOM 3264 O OD1 . ASN A 1 417 ? -1.995  44.771  -15.648 1.00 37.28 417 A 1 
ATOM 3265 N ND2 . ASN A 1 417 ? -3.251  44.728  -17.444 1.00 37.93 417 A 1 
ATOM 3266 N N   . THR A 1 418 ? -6.161  46.054  -12.511 1.00 45.16 418 A 1 
ATOM 3267 C CA  . THR A 1 418 ? -6.922  46.914  -11.596 1.00 48.79 418 A 1 
ATOM 3268 C C   . THR A 1 418 ? -6.257  46.905  -10.222 1.00 49.69 418 A 1 
ATOM 3269 O O   . THR A 1 418 ? -5.965  45.843  -9.683  1.00 48.63 418 A 1 
ATOM 3270 C CB  . THR A 1 418 ? -8.385  46.474  -11.498 1.00 47.10 418 A 1 
ATOM 3271 O OG1 . THR A 1 418 ? -8.932  46.347  -12.789 1.00 43.76 418 A 1 
ATOM 3272 C CG2 . THR A 1 418 ? -9.242  47.498  -10.759 1.00 44.10 418 A 1 
ATOM 3273 N N   . LEU A 1 419 ? -6.011  48.092  -9.656  1.00 41.23 419 A 1 
ATOM 3274 C CA  . LEU A 1 419 ? -5.462  48.198  -8.309  1.00 44.68 419 A 1 
ATOM 3275 C C   . LEU A 1 419 ? -6.514  47.741  -7.291  1.00 45.96 419 A 1 
ATOM 3276 O O   . LEU A 1 419 ? -7.632  48.255  -7.275  1.00 46.13 419 A 1 
ATOM 3277 C CB  . LEU A 1 419 ? -4.998  49.645  -8.048  1.00 43.24 419 A 1 
ATOM 3278 C CG  . LEU A 1 419 ? -3.634  49.712  -7.338  1.00 39.66 419 A 1 
ATOM 3279 C CD1 . LEU A 1 419 ? -2.527  50.018  -8.340  1.00 36.94 419 A 1 
ATOM 3280 C CD2 . LEU A 1 419 ? -3.631  50.817  -6.292  1.00 39.52 419 A 1 
ATOM 3281 N N   . LEU A 1 420 ? -6.157  46.780  -6.450  1.00 42.42 420 A 1 
ATOM 3282 C CA  . LEU A 1 420 ? -7.007  46.269  -5.383  1.00 46.52 420 A 1 
ATOM 3283 C C   . LEU A 1 420 ? -6.186  46.055  -4.112  1.00 47.44 420 A 1 
ATOM 3284 O O   . LEU A 1 420 ? -4.966  45.975  -4.155  1.00 47.83 420 A 1 
ATOM 3285 C CB  . LEU A 1 420 ? -7.738  45.004  -5.873  1.00 46.52 420 A 1 
ATOM 3286 C CG  . LEU A 1 420 ? -6.836  43.833  -6.301  1.00 42.55 420 A 1 
ATOM 3287 C CD1 . LEU A 1 420 ? -6.771  42.754  -5.234  1.00 39.28 420 A 1 
ATOM 3288 C CD2 . LEU A 1 420 ? -7.398  43.190  -7.566  1.00 41.44 420 A 1 
ATOM 3289 N N   . GLU A 1 421 ? -6.859  45.986  -2.978  1.00 43.65 421 A 1 
ATOM 3290 C CA  . GLU A 1 421 ? -6.204  45.675  -1.714  1.00 47.97 421 A 1 
ATOM 3291 C C   . GLU A 1 421 ? -6.198  44.161  -1.495  1.00 47.74 421 A 1 
ATOM 3292 O O   . GLU A 1 421 ? -7.250  43.518  -1.537  1.00 49.25 421 A 1 
ATOM 3293 C CB  . GLU A 1 421 ? -6.875  46.405  -0.550  1.00 49.09 421 A 1 
ATOM 3294 C CG  . GLU A 1 421 ? -6.688  47.925  -0.612  1.00 46.34 421 A 1 
ATOM 3295 C CD  . GLU A 1 421 ? -7.349  48.646  0.579   1.00 44.25 421 A 1 
ATOM 3296 O OE1 . GLU A 1 421 ? -6.802  49.677  1.011   1.00 42.09 421 A 1 
ATOM 3297 O OE2 . GLU A 1 421 ? -8.431  48.194  1.039   1.00 45.11 421 A 1 
ATOM 3298 N N   . VAL A 1 422 ? -5.030  43.603  -1.232  1.00 43.78 422 A 1 
ATOM 3299 C CA  . VAL A 1 422 ? -4.873  42.209  -0.804  1.00 45.38 422 A 1 
ATOM 3300 C C   . VAL A 1 422 ? -4.345  42.165  0.621   1.00 44.61 422 A 1 
ATOM 3301 O O   . VAL A 1 422 ? -3.513  42.984  1.013   1.00 44.63 422 A 1 
ATOM 3302 C CB  . VAL A 1 422 ? -4.000  41.370  -1.756  1.00 45.72 422 A 1 
ATOM 3303 C CG1 . VAL A 1 422 ? -4.684  41.219  -3.113  1.00 42.80 422 A 1 
ATOM 3304 C CG2 . VAL A 1 422 ? -2.592  41.930  -1.959  1.00 45.38 422 A 1 
ATOM 3305 N N   . TRP A 1 423 ? -4.829  41.221  1.398   1.00 40.14 423 A 1 
ATOM 3306 C CA  . TRP A 1 423 ? -4.330  41.010  2.748   1.00 39.85 423 A 1 
ATOM 3307 C C   . TRP A 1 423 ? -2.953  40.344  2.696   1.00 40.04 423 A 1 
ATOM 3308 O O   . TRP A 1 423 ? -2.809  39.230  2.198   1.00 39.22 423 A 1 
ATOM 3309 C CB  . TRP A 1 423 ? -5.335  40.205  3.565   1.00 37.89 423 A 1 
ATOM 3310 C CG  . TRP A 1 423 ? -4.971  40.108  5.012   1.00 35.35 423 A 1 
ATOM 3311 C CD1 . TRP A 1 423 ? -4.358  39.063  5.609   1.00 32.15 423 A 1 
ATOM 3312 C CD2 . TRP A 1 423 ? -5.143  41.122  6.049   1.00 34.07 423 A 1 
ATOM 3313 N NE1 . TRP A 1 423 ? -4.148  39.353  6.943   1.00 30.82 423 A 1 
ATOM 3314 C CE2 . TRP A 1 423 ? -4.609  40.608  7.270   1.00 33.55 423 A 1 
ATOM 3315 C CE3 . TRP A 1 423 ? -5.689  42.422  6.081   1.00 34.72 423 A 1 
ATOM 3316 C CZ2 . TRP A 1 423 ? -4.625  41.349  8.464   1.00 33.60 423 A 1 
ATOM 3317 C CZ3 . TRP A 1 423 ? -5.712  43.170  7.275   1.00 31.03 423 A 1 
ATOM 3318 C CH2 . TRP A 1 423 ? -5.183  42.637  8.463   1.00 31.51 423 A 1 
ATOM 3319 N N   . THR A 1 424 ? -1.950  41.043  3.221   1.00 39.95 424 A 1 
ATOM 3320 C CA  . THR A 1 424 ? -0.567  40.571  3.364   1.00 41.39 424 A 1 
ATOM 3321 C C   . THR A 1 424 ? -0.230  40.393  4.850   1.00 40.71 424 A 1 
ATOM 3322 O O   . THR A 1 424 ? -0.980  40.852  5.715   1.00 39.60 424 A 1 
ATOM 3323 C CB  . THR A 1 424 ? 0.422   41.527  2.682   1.00 39.96 424 A 1 
ATOM 3324 O OG1 . THR A 1 424 ? 0.551   42.700  3.439   1.00 37.36 424 A 1 
ATOM 3325 C CG2 . THR A 1 424 ? 0.042   41.885  1.248   1.00 37.25 424 A 1 
ATOM 3326 N N   . PRO A 1 425 ? 0.904   39.775  5.191   1.00 39.82 425 A 1 
ATOM 3327 C CA  . PRO A 1 425 ? 1.342   39.674  6.587   1.00 41.17 425 A 1 
ATOM 3328 C C   . PRO A 1 425 ? 1.527   41.021  7.306   1.00 42.22 425 A 1 
ATOM 3329 O O   . PRO A 1 425 ? 1.479   41.057  8.529   1.00 40.80 425 A 1 
ATOM 3330 C CB  . PRO A 1 425 ? 2.663   38.903  6.534   1.00 38.47 425 A 1 
ATOM 3331 C CG  . PRO A 1 425 ? 2.551   38.081  5.256   1.00 38.18 425 A 1 
ATOM 3332 C CD  . PRO A 1 425 ? 1.791   39.013  4.326   1.00 40.08 425 A 1 
ATOM 3333 N N   . SER A 1 426 ? 1.728   42.113  6.555   1.00 39.52 426 A 1 
ATOM 3334 C CA  . SER A 1 426 ? 1.828   43.485  7.065   1.00 41.85 426 A 1 
ATOM 3335 C C   . SER A 1 426 ? 0.485   44.242  7.079   1.00 43.07 426 A 1 
ATOM 3336 O O   . SER A 1 426 ? 0.456   45.423  7.400   1.00 41.06 426 A 1 
ATOM 3337 C CB  . SER A 1 426 ? 2.900   44.255  6.280   1.00 39.41 426 A 1 
ATOM 3338 O OG  . SER A 1 426 ? 2.797   44.020  4.884   1.00 36.79 426 A 1 
ATOM 3339 N N   . GLY A 1 427 ? -0.618  43.576  6.743   1.00 44.39 427 A 1 
ATOM 3340 C CA  . GLY A 1 427 ? -1.946  44.179  6.639   1.00 48.90 427 A 1 
ATOM 3341 C C   . GLY A 1 427 ? -2.429  44.315  5.194   1.00 52.15 427 A 1 
ATOM 3342 O O   . GLY A 1 427 ? -1.883  43.700  4.280   1.00 49.92 427 A 1 
ATOM 3343 N N   . TRP A 1 428 ? -3.475  45.108  4.977   1.00 44.68 428 A 1 
ATOM 3344 C CA  . TRP A 1 428 ? -3.988  45.380  3.633   1.00 47.83 428 A 1 
ATOM 3345 C C   . TRP A 1 428 ? -2.971  46.182  2.819   1.00 48.59 428 A 1 
ATOM 3346 O O   . TRP A 1 428 ? -2.618  47.292  3.193   1.00 46.71 428 A 1 
ATOM 3347 C CB  . TRP A 1 428 ? -5.324  46.120  3.705   1.00 47.09 428 A 1 
ATOM 3348 C CG  . TRP A 1 428 ? -6.468  45.280  4.174   1.00 48.39 428 A 1 
ATOM 3349 C CD1 . TRP A 1 428 ? -7.002  45.292  5.417   1.00 45.33 428 A 1 
ATOM 3350 C CD2 . TRP A 1 428 ? -7.202  44.262  3.429   1.00 49.03 428 A 1 
ATOM 3351 N NE1 . TRP A 1 428 ? -8.010  44.356  5.493   1.00 45.21 428 A 1 
ATOM 3352 C CE2 . TRP A 1 428 ? -8.172  43.686  4.299   1.00 49.66 428 A 1 
ATOM 3353 C CE3 . TRP A 1 428 ? -7.131  43.761  2.112   1.00 51.52 428 A 1 
ATOM 3354 C CZ2 . TRP A 1 428 ? -9.024  42.652  3.883   1.00 52.58 428 A 1 
ATOM 3355 C CZ3 . TRP A 1 428 ? -7.987  42.726  1.687   1.00 46.24 428 A 1 
ATOM 3356 C CH2 . TRP A 1 428 ? -8.927  42.170  2.568   1.00 47.19 428 A 1 
ATOM 3357 N N   . SER A 1 429 ? -2.533  45.636  1.691   1.00 45.34 429 A 1 
ATOM 3358 C CA  . SER A 1 429 ? -1.564  46.256  0.787   1.00 48.73 429 A 1 
ATOM 3359 C C   . SER A 1 429 ? -2.178  46.437  -0.595  1.00 48.53 429 A 1 
ATOM 3360 O O   . SER A 1 429 ? -2.938  45.587  -1.062  1.00 47.53 429 A 1 
ATOM 3361 C CB  . SER A 1 429 ? -0.296  45.416  0.704   1.00 47.29 429 A 1 
ATOM 3362 O OG  . SER A 1 429 ? 0.301   45.311  1.980   1.00 43.69 429 A 1 
ATOM 3363 N N   . GLN A 1 430 ? -1.850  47.542  -1.254  1.00 47.59 430 A 1 
ATOM 3364 C CA  . GLN A 1 430 ? -2.279  47.753  -2.634  1.00 52.31 430 A 1 
ATOM 3365 C C   . GLN A 1 430 ? -1.493  46.840  -3.567  1.00 52.16 430 A 1 
ATOM 3366 O O   . GLN A 1 430 ? -0.265  46.842  -3.564  1.00 52.23 430 A 1 
ATOM 3367 C CB  . GLN A 1 430 ? -2.133  49.220  -3.037  1.00 53.07 430 A 1 
ATOM 3368 C CG  . GLN A 1 430 ? -3.226  50.081  -2.397  1.00 51.35 430 A 1 
ATOM 3369 C CD  . GLN A 1 430 ? -3.244  51.515  -2.919  1.00 47.61 430 A 1 
ATOM 3370 O OE1 . GLN A 1 430 ? -2.400  51.975  -3.671  1.00 46.65 430 A 1 
ATOM 3371 N NE2 . GLN A 1 430 ? -4.242  52.286  -2.556  1.00 44.98 430 A 1 
ATOM 3372 N N   . ALA A 1 431 ? -2.199  46.080  -4.386  1.00 48.32 431 A 1 
ATOM 3373 C CA  . ALA A 1 431 ? -1.608  45.153  -5.332  1.00 50.77 431 A 1 
ATOM 3374 C C   . ALA A 1 431 ? -2.307  45.233  -6.687  1.00 50.08 431 A 1 
ATOM 3375 O O   . ALA A 1 431 ? -3.516  45.450  -6.782  1.00 49.78 431 A 1 
ATOM 3376 C CB  . ALA A 1 431 ? -1.655  43.747  -4.745  1.00 50.10 431 A 1 
ATOM 3377 N N   . ARG A 1 432 ? -1.540  45.039  -7.743  1.00 45.28 432 A 1 
ATOM 3378 C CA  . ARG A 1 432 ? -2.055  44.936  -9.104  1.00 48.67 432 A 1 
ATOM 3379 C C   . ARG A 1 432 ? -1.954  43.486  -9.572  1.00 47.80 432 A 1 
ATOM 3380 O O   . ARG A 1 432 ? -0.843  42.964  -9.651  1.00 48.12 432 A 1 
ATOM 3381 C CB  . ARG A 1 432 ? -1.293  45.914  -10.000 1.00 49.22 432 A 1 
ATOM 3382 C CG  . ARG A 1 432 ? -1.913  45.963  -11.396 1.00 46.97 432 A 1 
ATOM 3383 C CD  . ARG A 1 432 ? -1.176  46.964  -12.286 1.00 45.73 432 A 1 
ATOM 3384 N NE  . ARG A 1 432 ? -1.356  48.351  -11.821 1.00 44.18 432 A 1 
ATOM 3385 C CZ  . ARG A 1 432 ? -0.605  49.382  -12.162 1.00 39.03 432 A 1 
ATOM 3386 N NH1 . ARG A 1 432 ? 0.396   49.257  -12.985 1.00 38.60 432 A 1 
ATOM 3387 N NH2 . ARG A 1 432 ? -0.848  50.558  -11.660 1.00 36.83 432 A 1 
ATOM 3388 N N   . PRO A 1 433 ? -3.065  42.832  -9.898  1.00 43.04 433 A 1 
ATOM 3389 C CA  . PRO A 1 433 ? -3.031  41.507  -10.494 1.00 44.17 433 A 1 
ATOM 3390 C C   . PRO A 1 433 ? -2.532  41.607  -11.941 1.00 44.83 433 A 1 
ATOM 3391 O O   . PRO A 1 433 ? -3.090  42.345  -12.755 1.00 45.58 433 A 1 
ATOM 3392 C CB  . PRO A 1 433 ? -4.460  40.977  -10.388 1.00 43.51 433 A 1 
ATOM 3393 C CG  . PRO A 1 433 ? -5.321  42.236  -10.412 1.00 43.85 433 A 1 
ATOM 3394 C CD  . PRO A 1 433 ? -4.441  43.294  -9.758  1.00 50.89 433 A 1 
ATOM 3395 N N   . VAL A 1 434 ? -1.479  40.884  -12.266 1.00 43.81 434 A 1 
ATOM 3396 C CA  . VAL A 1 434 ? -0.848  40.878  -13.591 1.00 45.42 434 A 1 
ATOM 3397 C C   . VAL A 1 434 ? -0.700  39.456  -14.119 1.00 44.51 434 A 1 
ATOM 3398 O O   . VAL A 1 434 ? -0.397  38.522  -13.382 1.00 43.66 434 A 1 
ATOM 3399 C CB  . VAL A 1 434 ? 0.500   41.631  -13.608 1.00 44.60 434 A 1 
ATOM 3400 C CG1 . VAL A 1 434 ? 0.278   43.143  -13.489 1.00 40.36 434 A 1 
ATOM 3401 C CG2 . VAL A 1 434 ? 1.464   41.206  -12.500 1.00 42.75 434 A 1 
ATOM 3402 N N   . LYS A 1 435 ? -0.900  39.329  -15.421 1.00 41.09 435 A 1 
ATOM 3403 C CA  . LYS A 1 435 ? -0.564  38.133  -16.191 1.00 43.05 435 A 1 
ATOM 3404 C C   . LYS A 1 435 ? 0.681   38.459  -17.005 1.00 42.34 435 A 1 
ATOM 3405 O O   . LYS A 1 435 ? 0.601   39.244  -17.949 1.00 42.59 435 A 1 
ATOM 3406 C CB  . LYS A 1 435 ? -1.762  37.718  -17.058 1.00 43.61 435 A 1 
ATOM 3407 C CG  . LYS A 1 435 ? -1.518  36.380  -17.758 1.00 40.98 435 A 1 
ATOM 3408 C CD  . LYS A 1 435 ? -2.728  35.968  -18.613 1.00 40.43 435 A 1 
ATOM 3409 C CE  . LYS A 1 435 ? -2.449  34.593  -19.225 1.00 37.87 435 A 1 
ATOM 3410 N NZ  . LYS A 1 435 ? -3.559  34.088  -20.068 1.00 35.05 435 A 1 
ATOM 3411 N N   . THR A 1 436 ? 1.819   37.909  -16.632 1.00 41.05 436 A 1 
ATOM 3412 C CA  . THR A 1 436 ? 3.112   38.261  -17.234 1.00 43.05 436 A 1 
ATOM 3413 C C   . THR A 1 436 ? 3.583   37.136  -18.154 1.00 42.31 436 A 1 
ATOM 3414 O O   . THR A 1 436 ? 3.679   35.998  -17.694 1.00 40.98 436 A 1 
ATOM 3415 C CB  . THR A 1 436 ? 4.166   38.565  -16.161 1.00 41.13 436 A 1 
ATOM 3416 O OG1 . THR A 1 436 ? 3.656   39.491  -15.235 1.00 38.39 436 A 1 
ATOM 3417 C CG2 . THR A 1 436 ? 5.419   39.195  -16.759 1.00 38.20 436 A 1 
ATOM 3418 N N   . PRO A 1 437 ? 3.895   37.403  -19.434 1.00 39.56 437 A 1 
ATOM 3419 C CA  . PRO A 1 437 ? 4.504   36.405  -20.308 1.00 41.39 437 A 1 
ATOM 3420 C C   . PRO A 1 437 ? 5.926   36.080  -19.833 1.00 42.00 437 A 1 
ATOM 3421 O O   . PRO A 1 437 ? 6.696   36.984  -19.498 1.00 41.55 437 A 1 
ATOM 3422 C CB  . PRO A 1 437 ? 4.474   37.016  -21.712 1.00 39.34 437 A 1 
ATOM 3423 C CG  . PRO A 1 437 ? 4.494   38.520  -21.447 1.00 39.82 437 A 1 
ATOM 3424 C CD  . PRO A 1 437 ? 3.749   38.671  -20.122 1.00 44.37 437 A 1 
ATOM 3425 N N   . ILE A 1 438 ? 6.274   34.807  -19.805 1.00 38.60 438 A 1 
ATOM 3426 C CA  . ILE A 1 438 ? 7.590   34.329  -19.367 1.00 40.35 438 A 1 
ATOM 3427 C C   . ILE A 1 438 ? 8.441   33.987  -20.590 1.00 40.22 438 A 1 
ATOM 3428 O O   . ILE A 1 438 ? 8.046   33.181  -21.430 1.00 39.70 438 A 1 
ATOM 3429 C CB  . ILE A 1 438 ? 7.482   33.117  -18.418 1.00 39.27 438 A 1 
ATOM 3430 C CG1 . ILE A 1 438 ? 6.571   33.410  -17.208 1.00 37.30 438 A 1 
ATOM 3431 C CG2 . ILE A 1 438 ? 8.886   32.724  -17.924 1.00 37.28 438 A 1 
ATOM 3432 C CD1 . ILE A 1 438 ? 6.393   32.193  -16.291 1.00 35.61 438 A 1 
ATOM 3433 N N   . THR A 1 439 ? 9.636   34.574  -20.669 1.00 40.81 439 A 1 
ATOM 3434 C CA  . THR A 1 439 ? 10.622  34.284  -21.720 1.00 43.42 439 A 1 
ATOM 3435 C C   . THR A 1 439 ? 11.590  33.178  -21.318 1.00 44.60 439 A 1 
ATOM 3436 O O   . THR A 1 439 ? 11.867  32.299  -22.130 1.00 42.86 439 A 1 
ATOM 3437 C CB  . THR A 1 439 ? 11.377  35.558  -22.124 1.00 40.06 439 A 1 
ATOM 3438 O OG1 . THR A 1 439 ? 11.541  36.420  -21.018 1.00 37.35 439 A 1 
ATOM 3439 C CG2 . THR A 1 439 ? 10.576  36.342  -23.163 1.00 36.95 439 A 1 
ATOM 3440 N N   . ASN A 1 440 ? 12.049  33.184  -20.061 1.00 41.56 440 A 1 
ATOM 3441 C CA  . ASN A 1 440 ? 12.904  32.147  -19.481 1.00 45.50 440 A 1 
ATOM 3442 C C   . ASN A 1 440 ? 12.574  31.930  -17.999 1.00 45.73 440 A 1 
ATOM 3443 O O   . ASN A 1 440 ? 12.120  32.846  -17.310 1.00 45.10 440 A 1 
ATOM 3444 C CB  . ASN A 1 440 ? 14.380  32.537  -19.639 1.00 43.97 440 A 1 
ATOM 3445 C CG  . ASN A 1 440 ? 14.893  32.394  -21.057 1.00 40.57 440 A 1 
ATOM 3446 O OD1 . ASN A 1 440 ? 14.817  31.337  -21.663 1.00 39.01 440 A 1 
ATOM 3447 N ND2 . ASN A 1 440 ? 15.454  33.434  -21.615 1.00 40.17 440 A 1 
ATOM 3448 N N   . VAL A 1 441 ? 12.845  30.733  -17.506 1.00 44.56 441 A 1 
ATOM 3449 C CA  . VAL A 1 441 ? 12.695  30.356  -16.094 1.00 47.44 441 A 1 
ATOM 3450 C C   . VAL A 1 441 ? 14.060  30.043  -15.492 1.00 48.52 441 A 1 
ATOM 3451 O O   . VAL A 1 441 ? 14.881  29.352  -16.097 1.00 48.49 441 A 1 
ATOM 3452 C CB  . VAL A 1 441 ? 11.720  29.179  -15.917 1.00 46.66 441 A 1 
ATOM 3453 C CG1 . VAL A 1 441 ? 11.558  28.774  -14.446 1.00 42.58 441 A 1 
ATOM 3454 C CG2 . VAL A 1 441 ? 10.327  29.545  -16.428 1.00 43.85 441 A 1 
ATOM 3455 N N   . TYR A 1 442 ? 14.289  30.536  -14.292 1.00 45.17 442 A 1 
ATOM 3456 C CA  . TYR A 1 442 ? 15.494  30.286  -13.512 1.00 47.63 442 A 1 
ATOM 3457 C C   . TYR A 1 442 ? 15.152  29.447  -12.287 1.00 47.97 442 A 1 
ATOM 3458 O O   . TYR A 1 442 ? 14.206  29.747  -11.566 1.00 47.86 442 A 1 
ATOM 3459 C CB  . TYR A 1 442 ? 16.154  31.609  -13.120 1.00 46.86 442 A 1 
ATOM 3460 C CG  . TYR A 1 442 ? 16.689  32.380  -14.310 1.00 43.97 442 A 1 
ATOM 3461 C CD1 . TYR A 1 442 ? 18.031  32.224  -14.709 1.00 42.57 442 A 1 
ATOM 3462 C CD2 . TYR A 1 442 ? 15.833  33.227  -15.042 1.00 43.83 442 A 1 
ATOM 3463 C CE1 . TYR A 1 442 ? 18.520  32.909  -15.836 1.00 40.78 442 A 1 
ATOM 3464 C CE2 . TYR A 1 442 ? 16.315  33.907  -16.174 1.00 42.66 442 A 1 
ATOM 3465 C CZ  . TYR A 1 442 ? 17.658  33.751  -16.572 1.00 42.07 442 A 1 
ATOM 3466 O OH  . TYR A 1 442 ? 18.120  34.404  -17.669 1.00 41.55 442 A 1 
ATOM 3467 N N   . ARG A 1 443 ? 15.945  28.429  -12.059 1.00 53.04 443 A 1 
ATOM 3468 C CA  . ARG A 1 443 ? 15.947  27.625  -10.837 1.00 55.99 443 A 1 
ATOM 3469 C C   . ARG A 1 443 ? 16.896  28.273  -9.834  1.00 56.28 443 A 1 
ATOM 3470 O O   . ARG A 1 443 ? 18.069  28.460  -10.141 1.00 57.27 443 A 1 
ATOM 3471 C CB  . ARG A 1 443 ? 16.369  26.201  -11.208 1.00 55.89 443 A 1 
ATOM 3472 C CG  . ARG A 1 443 ? 16.405  25.273  -9.992  1.00 52.31 443 A 1 
ATOM 3473 C CD  . ARG A 1 443 ? 16.918  23.883  -10.385 1.00 52.36 443 A 1 
ATOM 3474 N NE  . ARG A 1 443 ? 15.965  23.158  -11.243 1.00 48.64 443 A 1 
ATOM 3475 C CZ  . ARG A 1 443 ? 16.220  22.043  -11.905 1.00 44.44 443 A 1 
ATOM 3476 N NH1 . ARG A 1 443 ? 17.398  21.485  -11.887 1.00 42.68 443 A 1 
ATOM 3477 N NH2 . ARG A 1 443 ? 15.286  21.471  -12.608 1.00 40.15 443 A 1 
ATOM 3478 N N   . ILE A 1 444 ? 16.390  28.609  -8.669  1.00 47.88 444 A 1 
ATOM 3479 C CA  . ILE A 1 444 ? 17.124  29.301  -7.610  1.00 50.33 444 A 1 
ATOM 3480 C C   . ILE A 1 444 ? 17.148  28.396  -6.383  1.00 49.57 444 A 1 
ATOM 3481 O O   . ILE A 1 444 ? 16.096  28.061  -5.853  1.00 49.77 444 A 1 
ATOM 3482 C CB  . ILE A 1 444 ? 16.472  30.664  -7.307  1.00 51.15 444 A 1 
ATOM 3483 C CG1 . ILE A 1 444 ? 16.439  31.540  -8.581  1.00 48.40 444 A 1 
ATOM 3484 C CG2 . ILE A 1 444 ? 17.232  31.361  -6.171  1.00 49.19 444 A 1 
ATOM 3485 C CD1 . ILE A 1 444 ? 15.790  32.907  -8.376  1.00 47.74 444 A 1 
ATOM 3486 N N   . THR A 1 445 ? 18.336  28.028  -5.931  1.00 55.14 445 A 1 
ATOM 3487 C CA  . THR A 1 445 ? 18.524  27.312  -4.662  1.00 56.28 445 A 1 
ATOM 3488 C C   . THR A 1 445 ? 18.813  28.330  -3.565  1.00 54.97 445 A 1 
ATOM 3489 O O   . THR A 1 445 ? 19.666  29.205  -3.743  1.00 54.82 445 A 1 
ATOM 3490 C CB  . THR A 1 445 ? 19.646  26.270  -4.760  1.00 56.00 445 A 1 
ATOM 3491 O OG1 . THR A 1 445 ? 19.478  25.462  -5.903  1.00 51.98 445 A 1 
ATOM 3492 C CG2 . THR A 1 445 ? 19.683  25.342  -3.549  1.00 53.27 445 A 1 
ATOM 3493 N N   . ILE A 1 446 ? 18.106  28.247  -2.444  1.00 48.75 446 A 1 
ATOM 3494 C CA  . ILE A 1 446 ? 18.287  29.133  -1.287  1.00 51.06 446 A 1 
ATOM 3495 C C   . ILE A 1 446 ? 19.032  28.431  -0.145  1.00 50.03 446 A 1 
ATOM 3496 O O   . ILE A 1 446 ? 19.239  27.224  -0.169  1.00 49.40 446 A 1 
ATOM 3497 C CB  . ILE A 1 446 ? 16.950  29.786  -0.868  1.00 51.13 446 A 1 
ATOM 3498 C CG1 . ILE A 1 446 ? 15.864  28.747  -0.515  1.00 48.63 446 A 1 
ATOM 3499 C CG2 . ILE A 1 446 ? 16.469  30.735  -1.981  1.00 49.23 446 A 1 
ATOM 3500 C CD1 . ILE A 1 446 ? 14.593  29.366  0.088   1.00 47.78 446 A 1 
ATOM 3501 N N   . SER A 1 447 ? 19.496  29.196  0.830   1.00 53.80 447 A 1 
ATOM 3502 C CA  . SER A 1 447 ? 20.448  28.740  1.853   1.00 55.24 447 A 1 
ATOM 3503 C C   . SER A 1 447 ? 19.946  27.642  2.792   1.00 54.41 447 A 1 
ATOM 3504 O O   . SER A 1 447 ? 20.765  27.007  3.452   1.00 51.67 447 A 1 
ATOM 3505 C CB  . SER A 1 447 ? 20.943  29.919  2.690   1.00 53.63 447 A 1 
ATOM 3506 O OG  . SER A 1 447 ? 19.872  30.680  3.216   1.00 51.48 447 A 1 
ATOM 3507 N N   . ASN A 1 448 ? 18.640  27.403  2.844   1.00 52.43 448 A 1 
ATOM 3508 C CA  . ASN A 1 448 ? 18.053  26.270  3.562   1.00 53.59 448 A 1 
ATOM 3509 C C   . ASN A 1 448 ? 17.950  24.987  2.703   1.00 52.74 448 A 1 
ATOM 3510 O O   . ASN A 1 448 ? 17.436  23.983  3.173   1.00 50.57 448 A 1 
ATOM 3511 C CB  . ASN A 1 448 ? 16.688  26.695  4.139   1.00 52.04 448 A 1 
ATOM 3512 C CG  . ASN A 1 448 ? 15.627  26.898  3.074   1.00 48.64 448 A 1 
ATOM 3513 O OD1 . ASN A 1 448 ? 15.925  27.050  1.900   1.00 45.54 448 A 1 
ATOM 3514 N ND2 . ASN A 1 448 ? 14.373  26.906  3.447   1.00 46.01 448 A 1 
ATOM 3515 N N   . GLY A 1 449 ? 18.433  25.027  1.445   1.00 56.48 449 A 1 
ATOM 3516 C CA  . GLY A 1 449 ? 18.377  23.911  0.500   1.00 57.75 449 A 1 
ATOM 3517 C C   . GLY A 1 449 ? 17.131  23.874  -0.392  1.00 58.87 449 A 1 
ATOM 3518 O O   . GLY A 1 449 ? 17.116  23.110  -1.355  1.00 55.24 449 A 1 
ATOM 3519 N N   . ASP A 1 450 ? 16.129  24.724  -0.150  1.00 50.25 450 A 1 
ATOM 3520 C CA  . ASP A 1 450 ? 14.924  24.778  -0.976  1.00 54.42 450 A 1 
ATOM 3521 C C   . ASP A 1 450 ? 15.221  25.313  -2.381  1.00 55.00 450 A 1 
ATOM 3522 O O   . ASP A 1 450 ? 16.092  26.161  -2.594  1.00 54.34 450 A 1 
ATOM 3523 C CB  . ASP A 1 450 ? 13.818  25.629  -0.333  1.00 52.70 450 A 1 
ATOM 3524 C CG  . ASP A 1 450 ? 13.165  25.016  0.906   1.00 48.42 450 A 1 
ATOM 3525 O OD1 . ASP A 1 450 ? 13.175  23.776  1.033   1.00 44.67 450 A 1 
ATOM 3526 O OD2 . ASP A 1 450 ? 12.604  25.813  1.698   1.00 44.90 450 A 1 
ATOM 3527 N N   . VAL A 1 451 ? 14.450  24.846  -3.361  1.00 52.01 451 A 1 
ATOM 3528 C CA  . VAL A 1 451 ? 14.560  25.262  -4.761  1.00 53.05 451 A 1 
ATOM 3529 C C   . VAL A 1 451 ? 13.293  25.997  -5.181  1.00 52.73 451 A 1 
ATOM 3530 O O   . VAL A 1 451 ? 12.202  25.438  -5.168  1.00 51.72 451 A 1 
ATOM 3531 C CB  . VAL A 1 451 ? 14.866  24.069  -5.678  1.00 51.55 451 A 1 
ATOM 3532 C CG1 . VAL A 1 451 ? 14.993  24.520  -7.137  1.00 46.67 451 A 1 
ATOM 3533 C CG2 . VAL A 1 451 ? 16.189  23.391  -5.291  1.00 48.03 451 A 1 
ATOM 3534 N N   . VAL A 1 452 ? 13.453  27.239  -5.612  1.00 51.50 452 A 1 
ATOM 3535 C CA  . VAL A 1 452 ? 12.376  28.106  -6.104  1.00 53.40 452 A 1 
ATOM 3536 C C   . VAL A 1 452 ? 12.623  28.391  -7.580  1.00 53.20 452 A 1 
ATOM 3537 O O   . VAL A 1 452 ? 13.744  28.675  -7.988  1.00 52.56 452 A 1 
ATOM 3538 C CB  . VAL A 1 452 ? 12.285  29.400  -5.277  1.00 52.20 452 A 1 
ATOM 3539 C CG1 . VAL A 1 452 ? 11.072  30.242  -5.703  1.00 47.89 452 A 1 
ATOM 3540 C CG2 . VAL A 1 452 ? 12.142  29.105  -3.777  1.00 46.95 452 A 1 
ATOM 3541 N N   . CYS A 1 453 ? 11.592  28.337  -8.411  1.00 47.29 453 A 1 
ATOM 3542 C CA  . CYS A 1 453 ? 11.720  28.707  -9.817  1.00 47.91 453 A 1 
ATOM 3543 C C   . CYS A 1 453 ? 11.048  30.067  -10.074 1.00 47.62 453 A 1 
ATOM 3544 O O   . CYS A 1 453 ? 9.944   30.315  -9.599  1.00 46.61 453 A 1 
ATOM 3545 C CB  . CYS A 1 453 ? 11.198  27.583  -10.699 1.00 46.20 453 A 1 
ATOM 3546 S SG  . CYS A 1 453 ? 12.172  26.062  -10.527 1.00 41.55 453 A 1 
ATOM 3547 N N   . MET A 1 454 ? 11.719  30.954  -10.809 1.00 46.94 454 A 1 
ATOM 3548 C CA  . MET A 1 454 ? 11.260  32.321  -11.077 1.00 49.60 454 A 1 
ATOM 3549 C C   . MET A 1 454 ? 11.404  32.678  -12.558 1.00 48.84 454 A 1 
ATOM 3550 O O   . MET A 1 454 ? 12.345  32.244  -13.217 1.00 48.16 454 A 1 
ATOM 3551 C CB  . MET A 1 454 ? 12.033  33.321  -10.209 1.00 49.48 454 A 1 
ATOM 3552 C CG  . MET A 1 454 ? 11.785  33.142  -8.711  1.00 45.80 454 A 1 
ATOM 3553 S SD  . MET A 1 454 ? 12.657  34.333  -7.651  1.00 42.89 454 A 1 
ATOM 3554 C CE  . MET A 1 454 ? 11.812  35.870  -8.089  1.00 40.66 454 A 1 
ATOM 3555 N N   . GLY A 1 455 ? 10.479  33.482  -13.097 1.00 45.05 455 A 1 
ATOM 3556 C CA  . GLY A 1 455 ? 10.571  34.009  -14.459 1.00 45.65 455 A 1 
ATOM 3557 C C   . GLY A 1 455 ? 11.622  35.118  -14.586 1.00 45.51 455 A 1 
ATOM 3558 O O   . GLY A 1 455 ? 11.831  35.887  -13.650 1.00 44.63 455 A 1 
ATOM 3559 N N   . GLU A 1 456 ? 12.249  35.230  -15.750 1.00 41.07 456 A 1 
ATOM 3560 C CA  . GLU A 1 456 ? 13.327  36.191  -16.065 1.00 41.50 456 A 1 
ATOM 3561 C C   . GLU A 1 456 ? 12.954  37.647  -15.741 1.00 41.52 456 A 1 
ATOM 3562 O O   . GLU A 1 456 ? 13.759  38.385  -15.181 1.00 40.79 456 A 1 
ATOM 3563 C CB  . GLU A 1 456 ? 13.667  36.024  -17.549 1.00 40.39 456 A 1 
ATOM 3564 C CG  . GLU A 1 456 ? 14.857  36.866  -18.034 1.00 37.48 456 A 1 
ATOM 3565 C CD  . GLU A 1 456 ? 15.356  36.430  -19.424 1.00 35.74 456 A 1 
ATOM 3566 O OE1 . GLU A 1 456 ? 16.525  36.725  -19.743 1.00 34.99 456 A 1 
ATOM 3567 O OE2 . GLU A 1 456 ? 14.608  35.739  -20.151 1.00 37.22 456 A 1 
ATOM 3568 N N   . ASN A 1 457 ? 11.710  38.045  -15.997 1.00 40.52 457 A 1 
ATOM 3569 C CA  . ASN A 1 457 ? 11.212  39.410  -15.777 1.00 41.35 457 A 1 
ATOM 3570 C C   . ASN A 1 457 ? 11.149  39.821  -14.290 1.00 40.41 457 A 1 
ATOM 3571 O O   . ASN A 1 457 ? 10.903  40.984  -13.989 1.00 38.55 457 A 1 
ATOM 3572 C CB  . ASN A 1 457 ? 9.831   39.532  -16.444 1.00 39.11 457 A 1 
ATOM 3573 C CG  . ASN A 1 457 ? 9.857   39.332  -17.953 1.00 36.12 457 A 1 
ATOM 3574 O OD1 . ASN A 1 457 ? 10.865  39.459  -18.622 1.00 33.83 457 A 1 
ATOM 3575 N ND2 . ASN A 1 457 ? 8.732   39.002  -18.542 1.00 33.80 457 A 1 
ATOM 3576 N N   . HIS A 1 458 ? 11.346  38.885  -13.378 1.00 39.82 458 A 1 
ATOM 3577 C CA  . HIS A 1 458 ? 11.281  39.099  -11.929 1.00 41.17 458 A 1 
ATOM 3578 C C   . HIS A 1 458 ? 12.650  39.021  -11.236 1.00 39.93 458 A 1 
ATOM 3579 O O   . HIS A 1 458 ? 12.754  39.250  -10.035 1.00 38.83 458 A 1 
ATOM 3580 C CB  . HIS A 1 458 ? 10.276  38.110  -11.337 1.00 39.76 458 A 1 
ATOM 3581 C CG  . HIS A 1 458 ? 8.896   38.254  -11.932 1.00 37.68 458 A 1 
ATOM 3582 N ND1 . HIS A 1 458 ? 8.085   39.358  -11.835 1.00 35.72 458 A 1 
ATOM 3583 C CD2 . HIS A 1 458 ? 8.244   37.330  -12.699 1.00 35.28 458 A 1 
ATOM 3584 C CE1 . HIS A 1 458 ? 6.961   39.103  -12.533 1.00 32.87 458 A 1 
ATOM 3585 N NE2 . HIS A 1 458 ? 7.016   37.883  -13.075 1.00 33.39 458 A 1 
ATOM 3586 N N   . LEU A 1 459 ? 13.700  38.720  -11.993 1.00 37.23 459 A 1 
ATOM 3587 C CA  . LEU A 1 459 ? 15.084  38.831  -11.555 1.00 38.31 459 A 1 
ATOM 3588 C C   . LEU A 1 459 ? 15.611  40.177  -12.067 1.00 37.44 459 A 1 
ATOM 3589 O O   . LEU A 1 459 ? 15.840  40.326  -13.261 1.00 36.49 459 A 1 
ATOM 3590 C CB  . LEU A 1 459 ? 15.884  37.634  -12.102 1.00 36.94 459 A 1 
ATOM 3591 C CG  . LEU A 1 459 ? 15.477  36.271  -11.510 1.00 34.20 459 A 1 
ATOM 3592 C CD1 . LEU A 1 459 ? 16.130  35.141  -12.303 1.00 32.44 459 A 1 
ATOM 3593 C CD2 . LEU A 1 459 ? 15.913  36.136  -10.050 1.00 33.58 459 A 1 
ATOM 3594 N N   . GLN A 1 460 ? 15.789  41.173  -11.199 1.00 33.22 460 A 1 
ATOM 3595 C CA  . GLN A 1 460 ? 16.405  42.432  -11.633 1.00 34.00 460 A 1 
ATOM 3596 C C   . GLN A 1 460 ? 17.835  42.163  -12.129 1.00 33.23 460 A 1 
ATOM 3597 O O   . GLN A 1 460 ? 18.683  41.749  -11.332 1.00 31.83 460 A 1 
ATOM 3598 C CB  . GLN A 1 460 ? 16.432  43.491  -10.517 1.00 32.86 460 A 1 
ATOM 3599 C CG  . GLN A 1 460 ? 15.091  44.217  -10.337 1.00 30.48 460 A 1 
ATOM 3600 C CD  . GLN A 1 460 ? 15.215  45.491  -9.495  1.00 28.22 460 A 1 
ATOM 3601 O OE1 . GLN A 1 460 ? 16.249  45.816  -8.937  1.00 27.57 460 A 1 
ATOM 3602 N NE2 . GLN A 1 460 ? 14.167  46.277  -9.386  1.00 26.73 460 A 1 
ATOM 3603 N N   . PRO A 1 461 ? 18.152  42.417  -13.416 1.00 28.69 461 A 1 
ATOM 3604 C CA  . PRO A 1 461 ? 19.530  42.380  -13.859 1.00 29.53 461 A 1 
ATOM 3605 C C   . PRO A 1 461 ? 20.244  43.603  -13.287 1.00 29.52 461 A 1 
ATOM 3606 O O   . PRO A 1 461 ? 19.880  44.747  -13.574 1.00 28.32 461 A 1 
ATOM 3607 C CB  . PRO A 1 461 ? 19.469  42.367  -15.390 1.00 27.18 461 A 1 
ATOM 3608 C CG  . PRO A 1 461 ? 18.161  43.093  -15.707 1.00 26.51 461 A 1 
ATOM 3609 C CD  . PRO A 1 461 ? 17.269  42.826  -14.498 1.00 27.58 461 A 1 
ATOM 3610 N N   . THR A 1 462 ? 21.294  43.392  -12.502 1.00 26.91 462 A 1 
ATOM 3611 C CA  . THR A 1 462 ? 22.283  44.454  -12.323 1.00 27.94 462 A 1 
ATOM 3612 C C   . THR A 1 462 ? 22.847  44.776  -13.705 1.00 28.22 462 A 1 
ATOM 3613 O O   . THR A 1 462 ? 23.473  43.937  -14.350 1.00 26.50 462 A 1 
ATOM 3614 C CB  . THR A 1 462 ? 23.391  44.066  -11.329 1.00 25.34 462 A 1 
ATOM 3615 O OG1 . THR A 1 462 ? 23.766  42.722  -11.465 1.00 23.16 462 A 1 
ATOM 3616 C CG2 . THR A 1 462 ? 22.926  44.268  -9.885  1.00 22.66 462 A 1 
ATOM 3617 N N   . LYS A 1 463 ? 22.582  46.001  -14.199 1.00 26.98 463 A 1 
ATOM 3618 C CA  . LYS A 1 463 ? 23.188  46.527  -15.428 1.00 28.82 463 A 1 
ATOM 3619 C C   . LYS A 1 463 ? 24.705  46.547  -15.242 1.00 29.15 463 A 1 
ATOM 3620 O O   . LYS A 1 463 ? 25.233  47.552  -14.790 1.00 27.80 463 A 1 
ATOM 3621 C CB  . LYS A 1 463 ? 22.674  47.952  -15.724 1.00 26.57 463 A 1 
ATOM 3622 C CG  . LYS A 1 463 ? 21.275  48.028  -16.338 1.00 23.99 463 A 1 
ATOM 3623 C CD  . LYS A 1 463 ? 20.926  49.499  -16.614 1.00 22.30 463 A 1 
ATOM 3624 C CE  . LYS A 1 463 ? 19.572  49.626  -17.316 1.00 19.98 463 A 1 
ATOM 3625 N NZ  . LYS A 1 463 ? 19.191  51.047  -17.524 1.00 18.75 463 A 1 
ATOM 3626 N N   . ASN A 1 464 ? 25.354  45.425  -15.515 1.00 26.30 464 A 1 
ATOM 3627 C CA  . ASN A 1 464 ? 26.719  45.262  -16.007 1.00 28.42 464 A 1 
ATOM 3628 C C   . ASN A 1 464 ? 27.112  43.774  -15.928 1.00 28.81 464 A 1 
ATOM 3629 O O   . ASN A 1 464 ? 27.253  43.225  -14.845 1.00 27.25 464 A 1 
ATOM 3630 C CB  . ASN A 1 464 ? 27.727  46.154  -15.241 1.00 25.69 464 A 1 
ATOM 3631 C CG  . ASN A 1 464 ? 27.749  47.598  -15.740 1.00 22.79 464 A 1 
ATOM 3632 O OD1 . ASN A 1 464 ? 27.344  47.915  -16.849 1.00 21.21 464 A 1 
ATOM 3633 N ND2 . ASN A 1 464 ? 28.242  48.519  -14.943 1.00 21.44 464 A 1 
ATOM 3634 N N   . ASN A 1 465 ? 27.282  43.155  -17.102 1.00 29.77 465 A 1 
ATOM 3635 C CA  . ASN A 1 465 ? 27.935  41.849  -17.318 1.00 31.93 465 A 1 
ATOM 3636 C C   . ASN A 1 465 ? 27.199  40.549  -16.933 1.00 32.71 465 A 1 
ATOM 3637 O O   . ASN A 1 465 ? 27.855  39.560  -16.624 1.00 31.60 465 A 1 
ATOM 3638 C CB  . ASN A 1 465 ? 29.397  41.900  -16.844 1.00 29.75 465 A 1 
ATOM 3639 C CG  . ASN A 1 465 ? 30.234  42.920  -17.582 1.00 26.88 465 A 1 
ATOM 3640 O OD1 . ASN A 1 465 ? 29.812  43.571  -18.524 1.00 25.14 465 A 1 
ATOM 3641 N ND2 . ASN A 1 465 ? 31.468  43.091  -17.181 1.00 25.33 465 A 1 
ATOM 3642 N N   . GLY A 1 466 ? 25.870  40.480  -17.051 1.00 31.55 466 A 1 
ATOM 3643 C CA  . GLY A 1 466 ? 25.169  39.204  -17.299 1.00 33.85 466 A 1 
ATOM 3644 C C   . GLY A 1 466 ? 25.295  38.074  -16.270 1.00 34.92 466 A 1 
ATOM 3645 O O   . GLY A 1 466 ? 24.805  36.973  -16.524 1.00 33.60 466 A 1 
ATOM 3646 N N   . THR A 1 467 ? 25.911  38.327  -15.124 1.00 34.32 467 A 1 
ATOM 3647 C CA  . THR A 1 467 ? 25.983  37.379  -14.006 1.00 35.83 467 A 1 
ATOM 3648 C C   . THR A 1 467 ? 25.382  38.018  -12.757 1.00 36.35 467 A 1 
ATOM 3649 O O   . THR A 1 467 ? 25.820  39.075  -12.316 1.00 35.48 467 A 1 
ATOM 3650 C CB  . THR A 1 467 ? 27.418  36.884  -13.749 1.00 34.20 467 A 1 
ATOM 3651 O OG1 . THR A 1 467 ? 28.375  37.893  -13.968 1.00 32.00 467 A 1 
ATOM 3652 C CG2 . THR A 1 467 ? 27.785  35.721  -14.672 1.00 31.18 467 A 1 
ATOM 3653 N N   . LEU A 1 468 ? 24.345  37.390  -12.205 1.00 31.61 468 A 1 
ATOM 3654 C CA  . LEU A 1 468 ? 23.755  37.795  -10.928 1.00 33.94 468 A 1 
ATOM 3655 C C   . LEU A 1 468 ? 24.720  37.416  -9.789  1.00 34.01 468 A 1 
ATOM 3656 O O   . LEU A 1 468 ? 25.046  36.234  -9.656  1.00 33.25 468 A 1 
ATOM 3657 C CB  . LEU A 1 468 ? 22.393  37.095  -10.751 1.00 32.99 468 A 1 
ATOM 3658 C CG  . LEU A 1 468 ? 21.249  37.731  -11.555 1.00 30.73 468 A 1 
ATOM 3659 C CD1 . LEU A 1 468 ? 20.115  36.732  -11.751 1.00 28.62 468 A 1 
ATOM 3660 C CD2 . LEU A 1 468 ? 20.684  38.960  -10.832 1.00 29.59 468 A 1 
ATOM 3661 N N   . PRO A 1 469 ? 25.178  38.360  -8.955  1.00 34.24 469 A 1 
ATOM 3662 C CA  . PRO A 1 469 ? 25.937  38.006  -7.766  1.00 35.78 469 A 1 
ATOM 3663 C C   . PRO A 1 469 ? 24.999  37.347  -6.743  1.00 36.20 469 A 1 
ATOM 3664 O O   . PRO A 1 469 ? 24.058  37.967  -6.251  1.00 35.37 469 A 1 
ATOM 3665 C CB  . PRO A 1 469 ? 26.576  39.316  -7.281  1.00 33.88 469 A 1 
ATOM 3666 C CG  . PRO A 1 469 ? 25.645  40.400  -7.815  1.00 33.48 469 A 1 
ATOM 3667 C CD  . PRO A 1 469 ? 25.010  39.797  -9.066  1.00 35.25 469 A 1 
ATOM 3668 N N   . ALA A 1 470 ? 25.279  36.100  -6.411  1.00 34.47 470 A 1 
ATOM 3669 C CA  . ALA A 1 470 ? 24.477  35.274  -5.499  1.00 35.92 470 A 1 
ATOM 3670 C C   . ALA A 1 470 ? 24.340  35.835  -4.062  1.00 36.49 470 A 1 
ATOM 3671 O O   . ALA A 1 470 ? 23.590  35.292  -3.257  1.00 35.52 470 A 1 
ATOM 3672 C CB  . ALA A 1 470 ? 25.099  33.870  -5.501  1.00 33.64 470 A 1 
ATOM 3673 N N   . SER A 1 471 ? 25.045  36.916  -3.726  1.00 33.77 471 A 1 
ATOM 3674 C CA  . SER A 1 471 ? 25.192  37.394  -2.348  1.00 35.27 471 A 1 
ATOM 3675 C C   . SER A 1 471 ? 24.250  38.531  -1.919  1.00 36.15 471 A 1 
ATOM 3676 O O   . SER A 1 471 ? 24.321  38.949  -0.766  1.00 34.72 471 A 1 
ATOM 3677 C CB  . SER A 1 471 ? 26.655  37.786  -2.113  1.00 32.51 471 A 1 
ATOM 3678 O OG  . SER A 1 471 ? 27.073  38.748  -3.063  1.00 30.07 471 A 1 
ATOM 3679 N N   . SER A 1 472 ? 23.380  39.060  -2.795  1.00 33.92 472 A 1 
ATOM 3680 C CA  . SER A 1 472 ? 22.599  40.276  -2.489  1.00 35.31 472 A 1 
ATOM 3681 C C   . SER A 1 472 ? 21.071  40.128  -2.475  1.00 36.01 472 A 1 
ATOM 3682 O O   . SER A 1 472 ? 20.385  41.070  -2.094  1.00 35.01 472 A 1 
ATOM 3683 C CB  . SER A 1 472 ? 23.021  41.417  -3.419  1.00 33.07 472 A 1 
ATOM 3684 O OG  . SER A 1 472 ? 22.804  41.063  -4.772  1.00 30.97 472 A 1 
ATOM 3685 N N   . LEU A 1 473 ? 20.525  38.968  -2.844  1.00 35.34 473 A 1 
ATOM 3686 C CA  . LEU A 1 473 ? 19.081  38.722  -2.843  1.00 37.77 473 A 1 
ATOM 3687 C C   . LEU A 1 473 ? 18.688  37.829  -1.659  1.00 38.27 473 A 1 
ATOM 3688 O O   . LEU A 1 473 ? 19.293  36.780  -1.431  1.00 37.83 473 A 1 
ATOM 3689 C CB  . LEU A 1 473 ? 18.662  38.138  -4.205  1.00 36.37 473 A 1 
ATOM 3690 C CG  . LEU A 1 473 ? 18.554  39.209  -5.312  1.00 33.58 473 A 1 
ATOM 3691 C CD1 . LEU A 1 473 ? 18.721  38.584  -6.695  1.00 31.12 473 A 1 
ATOM 3692 C CD2 . LEU A 1 473 ? 17.196  39.913  -5.267  1.00 31.86 473 A 1 
ATOM 3693 N N   . ARG A 1 474 ? 17.683  38.263  -0.902  1.00 32.35 474 A 1 
ATOM 3694 C CA  . ARG A 1 474 ? 17.069  37.490  0.186   1.00 33.82 474 A 1 
ATOM 3695 C C   . ARG A 1 474 ? 15.618  37.188  -0.171  1.00 33.89 474 A 1 
ATOM 3696 O O   . ARG A 1 474 ? 14.888  38.089  -0.566  1.00 33.47 474 A 1 
ATOM 3697 C CB  . ARG A 1 474 ? 17.161  38.235  1.527   1.00 32.65 474 A 1 
ATOM 3698 C CG  . ARG A 1 474 ? 18.603  38.399  2.024   1.00 30.14 474 A 1 
ATOM 3699 C CD  . ARG A 1 474 ? 18.605  39.043  3.416   1.00 28.67 474 A 1 
ATOM 3700 N NE  . ARG A 1 474 ? 19.968  39.302  3.905   1.00 26.75 474 A 1 
ATOM 3701 C CZ  . ARG A 1 474 ? 20.295  39.723  5.116   1.00 24.36 474 A 1 
ATOM 3702 N NH1 . ARG A 1 474 ? 19.396  39.949  6.035   1.00 24.20 474 A 1 
ATOM 3703 N NH2 . ARG A 1 474 ? 21.546  39.932  5.427   1.00 22.59 474 A 1 
ATOM 3704 N N   . VAL A 1 475 ? 15.220  35.946  -0.009  1.00 34.02 475 A 1 
ATOM 3705 C CA  . VAL A 1 475 ? 13.842  35.485  -0.219  1.00 35.34 475 A 1 
ATOM 3706 C C   . VAL A 1 475 ? 13.218  35.236  1.150   1.00 35.21 475 A 1 
ATOM 3707 O O   . VAL A 1 475 ? 13.768  34.482  1.946   1.00 35.00 475 A 1 
ATOM 3708 C CB  . VAL A 1 475 ? 13.804  34.232  -1.116  1.00 34.92 475 A 1 
ATOM 3709 C CG1 . VAL A 1 475 ? 12.367  33.763  -1.362  1.00 32.67 475 A 1 
ATOM 3710 C CG2 . VAL A 1 475 ? 14.440  34.514  -2.488  1.00 33.66 475 A 1 
ATOM 3711 N N   . GLY A 1 476 ? 12.106  35.901  1.432   1.00 33.04 476 A 1 
ATOM 3712 C CA  . GLY A 1 476 ? 11.301  35.635  2.622   1.00 33.05 476 A 1 
ATOM 3713 C C   . GLY A 1 476 ? 10.136  34.704  2.281   1.00 33.04 476 A 1 
ATOM 3714 O O   . GLY A 1 476 ? 9.415   34.958  1.319   1.00 32.46 476 A 1 
ATOM 3715 N N   . MET A 1 477 ? 9.946   33.648  3.053   1.00 30.93 477 A 1 
ATOM 3716 C CA  . MET A 1 477 ? 8.820   32.717  2.891   1.00 31.75 477 A 1 
ATOM 3717 C C   . MET A 1 477 ? 8.055   32.575  4.209   1.00 31.76 477 A 1 
ATOM 3718 O O   . MET A 1 477 ? 8.663   32.455  5.268   1.00 31.42 477 A 1 
ATOM 3719 C CB  . MET A 1 477 ? 9.296   31.342  2.377   1.00 30.83 477 A 1 
ATOM 3720 C CG  . MET A 1 477 ? 9.911   31.394  0.973   1.00 28.15 477 A 1 
ATOM 3721 S SD  . MET A 1 477 ? 10.381  29.779  0.291   1.00 26.15 477 A 1 
ATOM 3722 C CE  . MET A 1 477 ? 8.780   29.161  -0.288  1.00 24.62 477 A 1 
ATOM 3723 N N   . ARG A 1 478 ? 6.716   32.559  4.138   1.00 28.14 478 A 1 
ATOM 3724 C CA  . ARG A 1 478 ? 5.863   32.258  5.302   1.00 28.77 478 A 1 
ATOM 3725 C C   . ARG A 1 478 ? 4.808   31.210  4.945   1.00 28.60 478 A 1 
ATOM 3726 O O   . ARG A 1 478 ? 4.193   31.276  3.888   1.00 27.94 478 A 1 
ATOM 3727 C CB  . ARG A 1 478 ? 5.236   33.549  5.865   1.00 27.82 478 A 1 
ATOM 3728 C CG  . ARG A 1 478 ? 4.599   33.333  7.255   1.00 25.78 478 A 1 
ATOM 3729 C CD  . ARG A 1 478 ? 3.988   34.629  7.813   1.00 24.58 478 A 1 
ATOM 3730 N NE  . ARG A 1 478 ? 3.366   34.410  9.135   1.00 22.89 478 A 1 
ATOM 3731 C CZ  . ARG A 1 478 ? 2.569   35.251  9.785   1.00 21.44 478 A 1 
ATOM 3732 N NH1 . ARG A 1 478 ? 2.241   36.411  9.294   1.00 21.43 478 A 1 
ATOM 3733 N NH2 . ARG A 1 478 ? 2.084   34.934  10.948  1.00 20.42 478 A 1 
ATOM 3734 N N   . LEU A 1 479 ? 4.595   30.269  5.851   1.00 25.65 479 A 1 
ATOM 3735 C CA  . LEU A 1 479 ? 3.498   29.298  5.798   1.00 26.27 479 A 1 
ATOM 3736 C C   . LEU A 1 479 ? 2.205   29.941  6.339   1.00 26.35 479 A 1 
ATOM 3737 O O   . LEU A 1 479 ? 2.243   30.509  7.432   1.00 25.53 479 A 1 
ATOM 3738 C CB  . LEU A 1 479 ? 3.883   28.072  6.651   1.00 24.76 479 A 1 
ATOM 3739 C CG  . LEU A 1 479 ? 4.925   27.150  5.997   1.00 22.65 479 A 1 
ATOM 3740 C CD1 . LEU A 1 479 ? 5.566   26.239  7.044   1.00 20.99 479 A 1 
ATOM 3741 C CD2 . LEU A 1 479 ? 4.262   26.271  4.940   1.00 21.46 479 A 1 
ATOM 3742 N N   . PRO A 1 480 ? 1.060   29.850  5.643   1.00 28.19 480 A 1 
ATOM 3743 C CA  . PRO A 1 480 ? -0.211  30.280  6.211   1.00 28.63 480 A 1 
ATOM 3744 C C   . PRO A 1 480 ? -0.734  29.220  7.190   1.00 28.36 480 A 1 
ATOM 3745 O O   . PRO A 1 480 ? -1.060  28.103  6.800   1.00 27.35 480 A 1 
ATOM 3746 C CB  . PRO A 1 480 ? -1.130  30.517  5.008   1.00 27.11 480 A 1 
ATOM 3747 C CG  . PRO A 1 480 ? -0.602  29.550  3.949   1.00 26.73 480 A 1 
ATOM 3748 C CD  . PRO A 1 480 ? 0.885   29.393  4.270   1.00 27.66 480 A 1 
ATOM 3749 N N   . TYR A 1 481 ? -0.839  29.590  8.461   1.00 24.29 481 A 1 
ATOM 3750 C CA  . TYR A 1 481 ? -1.681  28.876  9.421   1.00 24.58 481 A 1 
ATOM 3751 C C   . TYR A 1 481 ? -3.102  29.445  9.339   1.00 24.77 481 A 1 
ATOM 3752 O O   . TYR A 1 481 ? -3.343  30.586  9.726   1.00 23.75 481 A 1 
ATOM 3753 C CB  . TYR A 1 481 ? -1.112  28.981  10.849  1.00 22.88 481 A 1 
ATOM 3754 C CG  . TYR A 1 481 ? -0.270  27.794  11.280  1.00 21.04 481 A 1 
ATOM 3755 C CD1 . TYR A 1 481 ? -0.879  26.705  11.941  1.00 19.71 481 A 1 
ATOM 3756 C CD2 . TYR A 1 481 ? 1.116   27.777  11.036  1.00 19.14 481 A 1 
ATOM 3757 C CE1 . TYR A 1 481 ? -0.106  25.606  12.363  1.00 18.33 481 A 1 
ATOM 3758 C CE2 . TYR A 1 481 ? 1.892   26.676  11.450  1.00 18.73 481 A 1 
ATOM 3759 C CZ  . TYR A 1 481 ? 1.284   25.591  12.119  1.00 18.24 481 A 1 
ATOM 3760 O OH  . TYR A 1 481 ? 2.036   24.531  12.528  1.00 17.26 481 A 1 
ATOM 3761 N N   . GLY A 1 482 ? -4.042  28.660  8.850   1.00 24.09 482 A 1 
ATOM 3762 C CA  . GLY A 1 482 ? -5.472  28.951  8.952   1.00 25.11 482 A 1 
ATOM 3763 C C   . GLY A 1 482 ? -6.097  28.119  10.062  1.00 25.45 482 A 1 
ATOM 3764 O O   . GLY A 1 482 ? -6.101  26.892  9.979   1.00 24.33 482 A 1 
ATOM 3765 N N   . ASN A 1 483 ? -6.613  28.773  11.090  1.00 23.90 483 A 1 
ATOM 3766 C CA  . ASN A 1 483 ? -7.365  28.099  12.145  1.00 25.43 483 A 1 
ATOM 3767 C C   . ASN A 1 483 ? -8.846  27.989  11.728  1.00 25.74 483 A 1 
ATOM 3768 O O   . ASN A 1 483 ? -9.440  28.977  11.297  1.00 24.57 483 A 1 
ATOM 3769 C CB  . ASN A 1 483 ? -7.136  28.848  13.477  1.00 23.64 483 A 1 
ATOM 3770 C CG  . ASN A 1 483 ? -7.345  27.978  14.701  1.00 21.58 483 A 1 
ATOM 3771 O OD1 . ASN A 1 483 ? -7.761  26.834  14.621  1.00 20.22 483 A 1 
ATOM 3772 N ND2 . ASN A 1 483 ? -7.053  28.490  15.871  1.00 20.42 483 A 1 
ATOM 3773 N N   . ARG A 1 484 ? -9.452  26.812  11.842  1.00 21.90 484 A 1 
ATOM 3774 C CA  . ARG A 1 484 ? -10.814 26.489  11.354  1.00 23.70 484 A 1 
ATOM 3775 C C   . ARG A 1 484 ? -11.964 27.228  12.073  1.00 23.64 484 A 1 
ATOM 3776 O O   . ARG A 1 484 ? -13.117 26.947  11.775  1.00 22.65 484 A 1 
ATOM 3777 C CB  . ARG A 1 484 ? -11.039 24.957  11.349  1.00 22.10 484 A 1 
ATOM 3778 C CG  . ARG A 1 484 ? -10.558 24.255  10.061  1.00 20.28 484 A 1 
ATOM 3779 C CD  . ARG A 1 484 ? -10.932 22.758  10.087  1.00 19.21 484 A 1 
ATOM 3780 N NE  . ARG A 1 484 ? -10.537 22.050  8.849   1.00 17.78 484 A 1 
ATOM 3781 C CZ  . ARG A 1 484 ? -10.740 20.762  8.577   1.00 17.15 484 A 1 
ATOM 3782 N NH1 . ARG A 1 484 ? -11.334 19.962  9.415   1.00 16.84 484 A 1 
ATOM 3783 N NH2 . ARG A 1 484 ? -10.343 20.251  7.444   1.00 16.32 484 A 1 
ATOM 3784 N N   . ASN A 1 485 ? -11.679 28.170  12.965  1.00 26.21 485 A 1 
ATOM 3785 C CA  . ASN A 1 485 ? -12.687 28.827  13.814  1.00 28.04 485 A 1 
ATOM 3786 C C   . ASN A 1 485 ? -12.860 30.342  13.577  1.00 28.16 485 A 1 
ATOM 3787 O O   . ASN A 1 485 ? -13.344 31.035  14.466  1.00 27.25 485 A 1 
ATOM 3788 C CB  . ASN A 1 485 ? -12.426 28.456  15.289  1.00 26.30 485 A 1 
ATOM 3789 C CG  . ASN A 1 485 ? -12.776 27.016  15.619  1.00 23.72 485 A 1 
ATOM 3790 O OD1 . ASN A 1 485 ? -13.358 26.271  14.853  1.00 22.25 485 A 1 
ATOM 3791 N ND2 . ASN A 1 485 ? -12.437 26.569  16.803  1.00 22.84 485 A 1 
ATOM 3792 N N   . GLY A 1 486 ? -12.484 30.873  12.402  1.00 24.43 486 A 1 
ATOM 3793 C CA  . GLY A 1 486 ? -12.934 32.212  11.974  1.00 25.84 486 A 1 
ATOM 3794 C C   . GLY A 1 486 ? -12.425 33.428  12.766  1.00 26.52 486 A 1 
ATOM 3795 O O   . GLY A 1 486 ? -12.967 34.518  12.595  1.00 25.31 486 A 1 
ATOM 3796 N N   . ASN A 1 487 ? -11.392 33.292  13.590  1.00 26.87 487 A 1 
ATOM 3797 C CA  . ASN A 1 487 ? -10.753 34.433  14.257  1.00 28.86 487 A 1 
ATOM 3798 C C   . ASN A 1 487 ? -9.509  34.913  13.485  1.00 29.05 487 A 1 
ATOM 3799 O O   . ASN A 1 487 ? -8.690  34.109  13.038  1.00 27.96 487 A 1 
ATOM 3800 C CB  . ASN A 1 487 ? -10.464 34.089  15.729  1.00 27.37 487 A 1 
ATOM 3801 C CG  . ASN A 1 487 ? -11.698 34.174  16.615  1.00 24.83 487 A 1 
ATOM 3802 O OD1 . ASN A 1 487 ? -12.685 34.826  16.322  1.00 23.27 487 A 1 
ATOM 3803 N ND2 . ASN A 1 487 ? -11.677 33.543  17.762  1.00 23.44 487 A 1 
ATOM 3804 N N   . LEU A 1 488 ? -9.393  36.244  13.348  1.00 23.27 488 A 1 
ATOM 3805 C CA  . LEU A 1 488 ? -8.308  36.962  12.669  1.00 24.75 488 A 1 
ATOM 3806 C C   . LEU A 1 488 ? -6.912  36.593  13.228  1.00 25.03 488 A 1 
ATOM 3807 O O   . LEU A 1 488 ? -6.786  36.312  14.419  1.00 24.35 488 A 1 
ATOM 3808 C CB  . LEU A 1 488 ? -8.570  38.478  12.815  1.00 23.31 488 A 1 
ATOM 3809 C CG  . LEU A 1 488 ? -9.719  39.013  11.936  1.00 21.12 488 A 1 
ATOM 3810 C CD1 . LEU A 1 488 ? -10.241 40.338  12.488  1.00 19.37 488 A 1 
ATOM 3811 C CD2 . LEU A 1 488 ? -9.258  39.243  10.496  1.00 20.37 488 A 1 
ATOM 3812 N N   . PRO A 1 489 ? -5.852  36.613  12.393  1.00 28.43 489 A 1 
ATOM 3813 C CA  . PRO A 1 489 ? -4.505  36.227  12.816  1.00 30.10 489 A 1 
ATOM 3814 C C   . PRO A 1 489 ? -3.863  37.251  13.767  1.00 30.36 489 A 1 
ATOM 3815 O O   . PRO A 1 489 ? -4.049  38.457  13.634  1.00 29.71 489 A 1 
ATOM 3816 C CB  . PRO A 1 489 ? -3.709  36.032  11.520  1.00 28.69 489 A 1 
ATOM 3817 C CG  . PRO A 1 489 ? -4.417  36.948  10.523  1.00 28.49 489 A 1 
ATOM 3818 C CD  . PRO A 1 489 ? -5.870  36.949  10.978  1.00 30.31 489 A 1 
ATOM 3819 N N   . VAL A 1 490 ? -3.081  36.744  14.703  1.00 23.51 490 A 1 
ATOM 3820 C CA  . VAL A 1 490 ? -2.349  37.494  15.736  1.00 24.45 490 A 1 
ATOM 3821 C C   . VAL A 1 490 ? -1.169  38.263  15.117  1.00 25.07 490 A 1 
ATOM 3822 O O   . VAL A 1 490 ? -0.410  37.703  14.328  1.00 24.05 490 A 1 
ATOM 3823 C CB  . VAL A 1 490 ? -1.877  36.528  16.849  1.00 22.45 490 A 1 
ATOM 3824 C CG1 . VAL A 1 490 ? -1.157  37.236  17.996  1.00 19.78 490 A 1 
ATOM 3825 C CG2 . VAL A 1 490 ? -3.062  35.753  17.463  1.00 19.86 490 A 1 
ATOM 3826 N N   . GLU A 1 491 ? -1.010  39.530  15.505  1.00 25.72 491 A 1 
ATOM 3827 C CA  . GLU A 1 491 ? -0.131  40.557  14.906  1.00 26.58 491 A 1 
ATOM 3828 C C   . GLU A 1 491 ? 1.396   40.342  15.027  1.00 26.46 491 A 1 
ATOM 3829 O O   . GLU A 1 491 ? 2.151   41.162  14.516  1.00 25.88 491 A 1 
ATOM 3830 C CB  . GLU A 1 491 ? -0.511  41.933  15.491  1.00 25.50 491 A 1 
ATOM 3831 C CG  . GLU A 1 491 ? -1.722  42.565  14.795  1.00 23.37 491 A 1 
ATOM 3832 C CD  . GLU A 1 491 ? -2.086  43.949  15.355  1.00 21.80 491 A 1 
ATOM 3833 O OE1 . GLU A 1 491 ? -2.529  44.800  14.557  1.00 19.95 491 A 1 
ATOM 3834 O OE2 . GLU A 1 491 ? -1.957  44.131  16.583  1.00 21.60 491 A 1 
ATOM 3835 N N   . ASN A 1 492 ? 1.899   39.297  15.654  1.00 25.00 492 A 1 
ATOM 3836 C CA  . ASN A 1 492 ? 3.337   39.160  15.907  1.00 26.54 492 A 1 
ATOM 3837 C C   . ASN A 1 492 ? 3.864   37.748  15.610  1.00 26.64 492 A 1 
ATOM 3838 O O   . ASN A 1 492 ? 3.909   36.895  16.499  1.00 25.69 492 A 1 
ATOM 3839 C CB  . ASN A 1 492 ? 3.630   39.611  17.353  1.00 24.58 492 A 1 
ATOM 3840 C CG  . ASN A 1 492 ? 3.551   41.117  17.544  1.00 21.89 492 A 1 
ATOM 3841 O OD1 . ASN A 1 492 ? 3.973   41.899  16.719  1.00 20.47 492 A 1 
ATOM 3842 N ND2 . ASN A 1 492 ? 3.048   41.571  18.666  1.00 20.66 492 A 1 
ATOM 3843 N N   . ALA A 1 493 ? 4.308   37.519  14.380  1.00 24.73 493 A 1 
ATOM 3844 C CA  . ALA A 1 493 ? 5.141   36.356  14.061  1.00 26.29 493 A 1 
ATOM 3845 C C   . ALA A 1 493 ? 6.328   36.765  13.168  1.00 26.67 493 A 1 
ATOM 3846 O O   . ALA A 1 493 ? 6.144   37.481  12.185  1.00 25.80 493 A 1 
ATOM 3847 C CB  . ALA A 1 493 ? 4.283   35.253  13.440  1.00 24.37 493 A 1 
ATOM 3848 N N   . ALA A 1 494 ? 7.522   36.333  13.547  1.00 26.12 494 A 1 
ATOM 3849 C CA  . ALA A 1 494 ? 8.803   36.675  12.934  1.00 27.39 494 A 1 
ATOM 3850 C C   . ALA A 1 494 ? 8.940   36.146  11.488  1.00 28.34 494 A 1 
ATOM 3851 O O   . ALA A 1 494 ? 8.342   35.136  11.120  1.00 27.48 494 A 1 
ATOM 3852 C CB  . ALA A 1 494 ? 9.914   36.146  13.850  1.00 24.90 494 A 1 
ATOM 3853 N N   . PHE A 1 495 ? 9.740   36.853  10.677  1.00 28.52 495 A 1 
ATOM 3854 C CA  . PHE A 1 495 ? 10.085  36.505  9.297   1.00 30.07 495 A 1 
ATOM 3855 C C   . PHE A 1 495 ? 11.462  35.834  9.257   1.00 30.45 495 A 1 
ATOM 3856 O O   . PHE A 1 495 ? 12.421  36.388  9.793   1.00 30.08 495 A 1 
ATOM 3857 C CB  . PHE A 1 495 ? 10.118  37.775  8.431   1.00 28.97 495 A 1 
ATOM 3858 C CG  . PHE A 1 495 ? 8.783   38.447  8.177   1.00 26.73 495 A 1 
ATOM 3859 C CD1 . PHE A 1 495 ? 8.035   38.104  7.037   1.00 25.08 495 A 1 
ATOM 3860 C CD2 . PHE A 1 495 ? 8.299   39.428  9.056   1.00 25.40 495 A 1 
ATOM 3861 C CE1 . PHE A 1 495 ? 6.809   38.740  6.777   1.00 23.36 495 A 1 
ATOM 3862 C CE2 . PHE A 1 495 ? 7.068   40.061  8.800   1.00 24.17 495 A 1 
ATOM 3863 C CZ  . PHE A 1 495 ? 6.324   39.718  7.659   1.00 23.59 495 A 1 
ATOM 3864 N N   . ASP A 1 496 ? 11.568  34.718  8.533   1.00 32.87 496 A 1 
ATOM 3865 C CA  . ASP A 1 496 ? 12.852  34.097  8.218   1.00 35.71 496 A 1 
ATOM 3866 C C   . ASP A 1 496 ? 13.297  34.483  6.799   1.00 36.00 496 A 1 
ATOM 3867 O O   . ASP A 1 496 ? 12.527  34.399  5.835   1.00 35.30 496 A 1 
ATOM 3868 C CB  . ASP A 1 496 ? 12.784  32.574  8.406   1.00 34.53 496 A 1 
ATOM 3869 C CG  . ASP A 1 496 ? 12.646  32.166  9.879   1.00 31.29 496 A 1 
ATOM 3870 O OD1 . ASP A 1 496 ? 13.301  32.818  10.723  1.00 29.87 496 A 1 
ATOM 3871 O OD2 . ASP A 1 496 ? 11.884  31.208  10.132  1.00 29.82 496 A 1 
ATOM 3872 N N   . TYR A 1 497 ? 14.540  34.939  6.661   1.00 34.70 497 A 1 
ATOM 3873 C CA  . TYR A 1 497 ? 15.150  35.352  5.394   1.00 37.16 497 A 1 
ATOM 3874 C C   . TYR A 1 497 ? 16.253  34.378  4.981   1.00 38.13 497 A 1 
ATOM 3875 O O   . TYR A 1 497 ? 17.178  34.121  5.747   1.00 37.57 497 A 1 
ATOM 3876 C CB  . TYR A 1 497 ? 15.725  36.770  5.509   1.00 35.93 497 A 1 
ATOM 3877 C CG  . TYR A 1 497 ? 14.700  37.868  5.703   1.00 33.14 497 A 1 
ATOM 3878 C CD1 . TYR A 1 497 ? 14.081  38.464  4.587   1.00 31.01 497 A 1 
ATOM 3879 C CD2 . TYR A 1 497 ? 14.371  38.302  6.999   1.00 30.75 497 A 1 
ATOM 3880 C CE1 . TYR A 1 497 ? 13.137  39.490  4.764   1.00 27.77 497 A 1 
ATOM 3881 C CE2 . TYR A 1 497 ? 13.422  39.324  7.183   1.00 28.77 497 A 1 
ATOM 3882 C CZ  . TYR A 1 497 ? 12.807  39.922  6.064   1.00 28.20 497 A 1 
ATOM 3883 O OH  . TYR A 1 497 ? 11.894  40.914  6.238   1.00 27.16 497 A 1 
ATOM 3884 N N   . TYR A 1 498 ? 16.212  33.929  3.731   1.00 37.78 498 A 1 
ATOM 3885 C CA  . TYR A 1 498 ? 17.188  32.996  3.169   1.00 40.75 498 A 1 
ATOM 3886 C C   . TYR A 1 498 ? 17.997  33.649  2.043   1.00 41.01 498 A 1 
ATOM 3887 O O   . TYR A 1 498 ? 17.461  34.382  1.214   1.00 40.46 498 A 1 
ATOM 3888 C CB  . TYR A 1 498 ? 16.461  31.732  2.705   1.00 39.80 498 A 1 
ATOM 3889 C CG  . TYR A 1 498 ? 15.661  31.056  3.803   1.00 37.11 498 A 1 
ATOM 3890 C CD1 . TYR A 1 498 ? 16.306  30.223  4.736   1.00 36.18 498 A 1 
ATOM 3891 C CD2 . TYR A 1 498 ? 14.279  31.294  3.919   1.00 36.30 498 A 1 
ATOM 3892 C CE1 . TYR A 1 498 ? 15.574  29.620  5.774   1.00 33.77 498 A 1 
ATOM 3893 C CE2 . TYR A 1 498 ? 13.542  30.695  4.960   1.00 34.94 498 A 1 
ATOM 3894 C CZ  . TYR A 1 498 ? 14.190  29.854  5.886   1.00 33.27 498 A 1 
ATOM 3895 O OH  . TYR A 1 498 ? 13.480  29.273  6.893   1.00 33.08 498 A 1 
ATOM 3896 N N   . SER A 1 499 ? 19.295  33.387  2.000   1.00 45.05 499 A 1 
ATOM 3897 C CA  . SER A 1 499 ? 20.190  33.846  0.928   1.00 48.45 499 A 1 
ATOM 3898 C C   . SER A 1 499 ? 20.187  32.875  -0.256  1.00 49.44 499 A 1 
ATOM 3899 O O   . SER A 1 499 ? 20.072  31.668  -0.070  1.00 48.60 499 A 1 
ATOM 3900 C CB  . SER A 1 499 ? 21.611  34.060  1.461   1.00 46.57 499 A 1 
ATOM 3901 O OG  . SER A 1 499 ? 22.105  32.906  2.111   1.00 42.47 499 A 1 
ATOM 3902 N N   . ILE A 1 500 ? 20.348  33.393  -1.470  1.00 40.59 500 A 1 
ATOM 3903 C CA  . ILE A 1 500 ? 20.446  32.568  -2.683  1.00 44.24 500 A 1 
ATOM 3904 C C   . ILE A 1 500 ? 21.841  31.935  -2.765  1.00 44.13 500 A 1 
ATOM 3905 O O   . ILE A 1 500 ? 22.845  32.637  -2.667  1.00 44.76 500 A 1 
ATOM 3906 C CB  . ILE A 1 500 ? 20.102  33.398  -3.940  1.00 45.34 500 A 1 
ATOM 3907 C CG1 . ILE A 1 500 ? 18.639  33.902  -3.856  1.00 43.27 500 A 1 
ATOM 3908 C CG2 . ILE A 1 500 ? 20.328  32.572  -5.215  1.00 44.54 500 A 1 
ATOM 3909 C CD1 . ILE A 1 500 ? 18.240  34.865  -4.977  1.00 42.94 500 A 1 
ATOM 3910 N N   . THR A 1 501 ? 21.895  30.631  -2.974  1.00 51.64 501 A 1 
ATOM 3911 C CA  . THR A 1 501 ? 23.145  29.857  -3.071  1.00 53.94 501 A 1 
ATOM 3912 C C   . THR A 1 501 ? 23.470  29.418  -4.498  1.00 54.61 501 A 1 
ATOM 3913 O O   . THR A 1 501 ? 24.642  29.259  -4.830  1.00 52.99 501 A 1 
ATOM 3914 C CB  . THR A 1 501 ? 23.104  28.634  -2.148  1.00 51.65 501 A 1 
ATOM 3915 O OG1 . THR A 1 501 ? 21.974  27.839  -2.426  1.00 49.19 501 A 1 
ATOM 3916 C CG2 . THR A 1 501 ? 23.034  29.027  -0.675  1.00 48.71 501 A 1 
ATOM 3917 N N   . LYS A 1 502 ? 22.462  29.271  -5.370  1.00 50.12 502 A 1 
ATOM 3918 C CA  . LYS A 1 502 ? 22.648  28.832  -6.764  1.00 54.95 502 A 1 
ATOM 3919 C C   . LYS A 1 502 ? 21.539  29.363  -7.675  1.00 54.52 502 A 1 
ATOM 3920 O O   . LYS A 1 502 ? 20.390  29.431  -7.259  1.00 55.40 502 A 1 
ATOM 3921 C CB  . LYS A 1 502 ? 22.700  27.295  -6.781  1.00 55.00 502 A 1 
ATOM 3922 C CG  . LYS A 1 502 ? 23.268  26.715  -8.079  1.00 51.05 502 A 1 
ATOM 3923 C CD  . LYS A 1 502 ? 23.219  25.181  -8.052  1.00 50.81 502 A 1 
ATOM 3924 C CE  . LYS A 1 502 ? 23.908  24.633  -9.299  1.00 45.73 502 A 1 
ATOM 3925 N NZ  . LYS A 1 502 ? 23.541  23.225  -9.584  1.00 41.71 502 A 1 
ATOM 3926 N N   . VAL A 1 503 ? 21.870  29.710  -8.923  1.00 48.56 503 A 1 
ATOM 3927 C CA  . VAL A 1 503 ? 20.911  30.132  -9.962  1.00 51.59 503 A 1 
ATOM 3928 C C   . VAL A 1 503 ? 21.228  29.402  -11.270 1.00 52.65 503 A 1 
ATOM 3929 O O   . VAL A 1 503 ? 22.363  29.452  -11.734 1.00 51.85 503 A 1 
ATOM 3930 C CB  . VAL A 1 503 ? 20.926  31.659  -10.176 1.00 50.40 503 A 1 
ATOM 3931 C CG1 . VAL A 1 503 ? 19.868  32.088  -11.201 1.00 46.14 503 A 1 
ATOM 3932 C CG2 . VAL A 1 503 ? 20.656  32.436  -8.880  1.00 48.55 503 A 1 
ATOM 3933 N N   . GLU A 1 504 ? 20.237  28.757  -11.871 1.00 51.55 504 A 1 
ATOM 3934 C CA  . GLU A 1 504 ? 20.362  28.000  -13.124 1.00 55.93 504 A 1 
ATOM 3935 C C   . GLU A 1 504 ? 19.242  28.391  -14.098 1.00 55.57 504 A 1 
ATOM 3936 O O   . GLU A 1 504 ? 18.072  28.386  -13.732 1.00 56.25 504 A 1 
ATOM 3937 C CB  . GLU A 1 504 ? 20.302  26.489  -12.846 1.00 57.18 504 A 1 
ATOM 3938 C CG  . GLU A 1 504 ? 21.462  25.989  -11.984 1.00 54.74 504 A 1 
ATOM 3939 C CD  . GLU A 1 504 ? 21.375  24.494  -11.663 1.00 52.13 504 A 1 
ATOM 3940 O OE1 . GLU A 1 504 ? 22.365  23.780  -11.932 1.00 49.72 504 A 1 
ATOM 3941 O OE2 . GLU A 1 504 ? 20.393  24.070  -11.021 1.00 52.60 504 A 1 
ATOM 3942 N N   . ASN A 1 505 ? 19.571  28.712  -15.350 1.00 48.25 505 A 1 
ATOM 3943 C CA  . ASN A 1 505 ? 18.564  28.942  -16.389 1.00 50.84 505 A 1 
ATOM 3944 C C   . ASN A 1 505 ? 18.058  27.588  -16.918 1.00 50.58 505 A 1 
ATOM 3945 O O   . ASN A 1 505 ? 18.848  26.790  -17.413 1.00 50.32 505 A 1 
ATOM 3946 C CB  . ASN A 1 505 ? 19.160  29.839  -17.491 1.00 50.06 505 A 1 
ATOM 3947 C CG  . ASN A 1 505 ? 18.139  30.283  -18.531 1.00 46.69 505 A 1 
ATOM 3948 O OD1 . ASN A 1 505 ? 17.095  29.690  -18.727 1.00 45.16 505 A 1 
ATOM 3949 N ND2 . ASN A 1 505 ? 18.415  31.350  -19.240 1.00 46.74 505 A 1 
ATOM 3950 N N   . ILE A 1 506 ? 16.763  27.342  -16.815 1.00 49.95 506 A 1 
ATOM 3951 C CA  . ILE A 1 506 ? 16.119  26.080  -17.213 1.00 50.48 506 A 1 
ATOM 3952 C C   . ILE A 1 506 ? 15.233  26.211  -18.464 1.00 49.14 506 A 1 
ATOM 3953 O O   . ILE A 1 506 ? 14.529  25.272  -18.816 1.00 47.72 506 A 1 
ATOM 3954 C CB  . ILE A 1 506 ? 15.419  25.395  -16.015 1.00 50.11 506 A 1 
ATOM 3955 C CG1 . ILE A 1 506 ? 14.296  26.264  -15.409 1.00 48.54 506 A 1 
ATOM 3956 C CG2 . ILE A 1 506 ? 16.460  25.016  -14.946 1.00 48.92 506 A 1 
ATOM 3957 C CD1 . ILE A 1 506 ? 13.417  25.515  -14.394 1.00 46.72 506 A 1 
ATOM 3958 N N   . GLY A 1 507 ? 15.300  27.353  -19.172 1.00 51.97 507 A 1 
ATOM 3959 C CA  . GLY A 1 507 ? 14.642  27.563  -20.461 1.00 53.84 507 A 1 
ATOM 3960 C C   . GLY A 1 507 ? 13.190  28.058  -20.385 1.00 54.56 507 A 1 
ATOM 3961 O O   . GLY A 1 507 ? 12.704  28.461  -19.328 1.00 51.60 507 A 1 
ATOM 3962 N N   . LYS A 1 508 ? 12.512  28.073  -21.524 1.00 41.94 508 A 1 
ATOM 3963 C CA  . LYS A 1 508 ? 11.139  28.587  -21.675 1.00 44.07 508 A 1 
ATOM 3964 C C   . LYS A 1 508 ? 10.103  27.489  -21.369 1.00 42.61 508 A 1 
ATOM 3965 O O   . LYS A 1 508 ? 10.223  26.404  -21.931 1.00 42.13 508 A 1 
ATOM 3966 C CB  . LYS A 1 508 ? 10.964  29.171  -23.091 1.00 44.15 508 A 1 
ATOM 3967 C CG  . LYS A 1 508 ? 9.649   29.946  -23.247 1.00 41.72 508 A 1 
ATOM 3968 C CD  . LYS A 1 508 ? 9.460   30.532  -24.655 1.00 40.21 508 A 1 
ATOM 3969 C CE  . LYS A 1 508 ? 8.095   31.228  -24.709 1.00 38.02 508 A 1 
ATOM 3970 N NZ  . LYS A 1 508 ? 7.691   31.654  -26.074 1.00 34.17 508 A 1 
ATOM 3971 N N   . PRO A 1 509 ? 9.096   27.745  -20.527 1.00 40.10 509 A 1 
ATOM 3972 C CA  . PRO A 1 509 ? 8.031   26.785  -20.249 1.00 41.68 509 A 1 
ATOM 3973 C C   . PRO A 1 509 ? 7.061   26.643  -21.432 1.00 41.73 509 A 1 
ATOM 3974 O O   . PRO A 1 509 ? 6.951   27.531  -22.274 1.00 40.94 509 A 1 
ATOM 3975 C CB  . PRO A 1 509 ? 7.349   27.300  -18.980 1.00 39.36 509 A 1 
ATOM 3976 C CG  . PRO A 1 509 ? 7.526   28.812  -19.077 1.00 38.68 509 A 1 
ATOM 3977 C CD  . PRO A 1 509 ? 8.879   28.971  -19.765 1.00 41.63 509 A 1 
ATOM 3978 N N   . ALA A 1 510 ? 6.351   25.522  -21.487 1.00 40.70 510 A 1 
ATOM 3979 C CA  . ALA A 1 510 ? 5.399   25.223  -22.565 1.00 41.08 510 A 1 
ATOM 3980 C C   . ALA A 1 510 ? 4.117   26.082  -22.524 1.00 41.98 510 A 1 
ATOM 3981 O O   . ALA A 1 510 ? 3.446   26.213  -23.544 1.00 39.84 510 A 1 
ATOM 3982 C CB  . ALA A 1 510 ? 5.073   23.725  -22.510 1.00 37.35 510 A 1 
ATOM 3983 N N   . ASP A 1 511 ? 3.795   26.673  -21.381 1.00 38.63 511 A 1 
ATOM 3984 C CA  . ASP A 1 511 ? 2.648   27.567  -21.187 1.00 40.56 511 A 1 
ATOM 3985 C C   . ASP A 1 511 ? 3.156   28.979  -20.830 1.00 40.73 511 A 1 
ATOM 3986 O O   . ASP A 1 511 ? 4.011   29.145  -19.958 1.00 39.29 511 A 1 
ATOM 3987 C CB  . ASP A 1 511 ? 1.713   26.950  -20.126 1.00 39.01 511 A 1 
ATOM 3988 C CG  . ASP A 1 511 ? 0.247   27.383  -20.247 1.00 35.53 511 A 1 
ATOM 3989 O OD1 . ASP A 1 511 ? -0.033  28.294  -21.060 1.00 33.47 511 A 1 
ATOM 3990 O OD2 . ASP A 1 511 ? -0.576  26.812  -19.499 1.00 33.47 511 A 1 
ATOM 3991 N N   . GLU A 1 512 ? 2.736   30.024  -21.555 1.00 34.03 512 A 1 
ATOM 3992 C CA  . GLU A 1 512 ? 3.494   31.280  -21.674 1.00 35.44 512 A 1 
ATOM 3993 C C   . GLU A 1 512 ? 3.216   32.345  -20.592 1.00 36.25 512 A 1 
ATOM 3994 O O   . GLU A 1 512 ? 3.630   33.494  -20.759 1.00 35.33 512 A 1 
ATOM 3995 C CB  . GLU A 1 512 ? 3.327   31.868  -23.084 1.00 33.73 512 A 1 
ATOM 3996 C CG  . GLU A 1 512 ? 3.863   30.964  -24.203 1.00 30.26 512 A 1 
ATOM 3997 C CD  . GLU A 1 512 ? 4.008   31.717  -25.534 1.00 27.81 512 A 1 
ATOM 3998 O OE1 . GLU A 1 512 ? 5.045   31.483  -26.211 1.00 25.96 512 A 1 
ATOM 3999 O OE2 . GLU A 1 512 ? 3.151   32.563  -25.850 1.00 27.56 512 A 1 
ATOM 4000 N N   . SER A 1 513 ? 2.492   32.050  -19.512 1.00 35.98 513 A 1 
ATOM 4001 C CA  . SER A 1 513 ? 1.991   33.111  -18.613 1.00 37.70 513 A 1 
ATOM 4002 C C   . SER A 1 513 ? 2.110   32.812  -17.114 1.00 38.28 513 A 1 
ATOM 4003 O O   . SER A 1 513 ? 1.584   31.809  -16.648 1.00 37.96 513 A 1 
ATOM 4004 C CB  . SER A 1 513 ? 0.520   33.395  -18.912 1.00 36.43 513 A 1 
ATOM 4005 O OG  . SER A 1 513 ? 0.276   33.569  -20.298 1.00 33.99 513 A 1 
ATOM 4006 N N   . LEU A 1 514 ? 2.682   33.729  -16.344 1.00 34.47 514 A 1 
ATOM 4007 C CA  . LEU A 1 514 ? 2.695   33.708  -14.876 1.00 36.82 514 A 1 
ATOM 4008 C C   . LEU A 1 514 ? 1.569   34.599  -14.333 1.00 37.49 514 A 1 
ATOM 4009 O O   . LEU A 1 514 ? 1.433   35.748  -14.758 1.00 37.78 514 A 1 
ATOM 4010 C CB  . LEU A 1 514 ? 4.073   34.192  -14.384 1.00 36.44 514 A 1 
ATOM 4011 C CG  . LEU A 1 514 ? 4.318   34.052  -12.875 1.00 33.93 514 A 1 
ATOM 4012 C CD1 . LEU A 1 514 ? 4.528   32.599  -12.457 1.00 31.54 514 A 1 
ATOM 4013 C CD2 . LEU A 1 514 ? 5.571   34.832  -12.471 1.00 32.47 514 A 1 
ATOM 4014 N N   . TYR A 1 515 ? 0.787   34.101  -13.388 1.00 32.69 515 A 1 
ATOM 4015 C CA  . TYR A 1 515 ? -0.211  34.887  -12.662 1.00 33.50 515 A 1 
ATOM 4016 C C   . TYR A 1 515 ? 0.384   35.338  -11.326 1.00 34.07 515 A 1 
ATOM 4017 O O   . TYR A 1 515 ? 0.773   34.500  -10.517 1.00 33.89 515 A 1 
ATOM 4018 C CB  . TYR A 1 515 ? -1.480  34.063  -12.457 1.00 32.81 515 A 1 
ATOM 4019 C CG  . TYR A 1 515 ? -2.207  33.661  -13.724 1.00 30.05 515 A 1 
ATOM 4020 C CD1 . TYR A 1 515 ? -3.276  34.440  -14.195 1.00 29.37 515 A 1 
ATOM 4021 C CD2 . TYR A 1 515 ? -1.832  32.492  -14.420 1.00 29.57 515 A 1 
ATOM 4022 C CE1 . TYR A 1 515 ? -3.976  34.054  -15.351 1.00 27.96 515 A 1 
ATOM 4023 C CE2 . TYR A 1 515 ? -2.526  32.109  -15.583 1.00 29.85 515 A 1 
ATOM 4024 C CZ  . TYR A 1 515 ? -3.604  32.889  -16.048 1.00 28.59 515 A 1 
ATOM 4025 O OH  . TYR A 1 515 ? -4.283  32.517  -17.163 1.00 27.58 515 A 1 
ATOM 4026 N N   . CYS A 1 516 ? 0.471   36.643  -11.082 1.00 33.21 516 A 1 
ATOM 4027 C CA  . CYS A 1 516 ? 1.047   37.169  -9.843  1.00 34.70 516 A 1 
ATOM 4028 C C   . CYS A 1 516 ? 0.415   38.499  -9.414  1.00 35.29 516 A 1 
ATOM 4029 O O   . CYS A 1 516 ? -0.300  39.144  -10.184 1.00 35.17 516 A 1 
ATOM 4030 C CB  . CYS A 1 516 ? 2.573   37.260  -9.984  1.00 34.61 516 A 1 
ATOM 4031 S SG  . CYS A 1 516 ? 3.068   38.365  -11.338 1.00 31.49 516 A 1 
ATOM 4032 N N   . PHE A 1 517 ? 0.687   38.907  -8.178  1.00 32.25 517 A 1 
ATOM 4033 C CA  . PHE A 1 517 ? 0.416   40.255  -7.681  1.00 34.01 517 A 1 
ATOM 4034 C C   . PHE A 1 517 ? 1.705   41.065  -7.599  1.00 34.25 517 A 1 
ATOM 4035 O O   . PHE A 1 517 ? 2.677   40.631  -6.984  1.00 33.83 517 A 1 
ATOM 4036 C CB  . PHE A 1 517 ? -0.269  40.203  -6.315  1.00 33.53 517 A 1 
ATOM 4037 C CG  . PHE A 1 517 ? -1.707  39.732  -6.363  1.00 31.06 517 A 1 
ATOM 4038 C CD1 . PHE A 1 517 ? -2.713  40.608  -6.802  1.00 29.95 517 A 1 
ATOM 4039 C CD2 . PHE A 1 517 ? -2.041  38.429  -5.964  1.00 31.54 517 A 1 
ATOM 4040 C CE1 . PHE A 1 517 ? -4.050  40.185  -6.844  1.00 29.67 517 A 1 
ATOM 4041 C CE2 . PHE A 1 517 ? -3.381  38.006  -6.007  1.00 32.11 517 A 1 
ATOM 4042 C CZ  . PHE A 1 517 ? -4.385  38.885  -6.446  1.00 31.04 517 A 1 
ATOM 4043 N N   . GLU A 1 518 ? 1.687   42.266  -8.181  1.00 33.75 518 A 1 
ATOM 4044 C CA  . GLU A 1 518 ? 2.698   43.297  -7.975  1.00 35.82 518 A 1 
ATOM 4045 C C   . GLU A 1 518 ? 2.222   44.195  -6.826  1.00 35.74 518 A 1 
ATOM 4046 O O   . GLU A 1 518 ? 1.234   44.914  -6.962  1.00 36.11 518 A 1 
ATOM 4047 C CB  . GLU A 1 518 ? 2.904   44.046  -9.297  1.00 36.53 518 A 1 
ATOM 4048 C CG  . GLU A 1 518 ? 4.092   45.014  -9.259  1.00 33.83 518 A 1 
ATOM 4049 C CD  . GLU A 1 518 ? 4.338   45.693  -10.618 1.00 32.12 518 A 1 
ATOM 4050 O OE1 . GLU A 1 518 ? 5.492   46.099  -10.859 1.00 31.25 518 A 1 
ATOM 4051 O OE2 . GLU A 1 518 ? 3.376   45.816  -11.413 1.00 33.50 518 A 1 
ATOM 4052 N N   . VAL A 1 519 ? 2.891   44.104  -5.673  1.00 32.50 519 A 1 
ATOM 4053 C CA  . VAL A 1 519 ? 2.552   44.895  -4.479  1.00 34.43 519 A 1 
ATOM 4054 C C   . VAL A 1 519 ? 3.356   46.192  -4.498  1.00 34.65 519 A 1 
ATOM 4055 O O   . VAL A 1 519 ? 4.584   46.168  -4.553  1.00 33.82 519 A 1 
ATOM 4056 C CB  . VAL A 1 519 ? 2.767   44.094  -3.181  1.00 33.20 519 A 1 
ATOM 4057 C CG1 . VAL A 1 519 ? 2.328   44.901  -1.953  1.00 30.33 519 A 1 
ATOM 4058 C CG2 . VAL A 1 519 ? 1.962   42.782  -3.184  1.00 31.64 519 A 1 
ATOM 4059 N N   . THR A 1 520 ? 2.673   47.335  -4.469  1.00 34.66 520 A 1 
ATOM 4060 C CA  . THR A 1 520 ? 3.294   48.666  -4.489  1.00 35.49 520 A 1 
ATOM 4061 C C   . THR A 1 520 ? 3.589   49.156  -3.071  1.00 35.19 520 A 1 
ATOM 4062 O O   . THR A 1 520 ? 2.888   50.024  -2.562  1.00 33.12 520 A 1 
ATOM 4063 C CB  . THR A 1 520 ? 2.429   49.674  -5.270  1.00 32.16 520 A 1 
ATOM 4064 O OG1 . THR A 1 520 ? 1.096   49.643  -4.825  1.00 29.39 520 A 1 
ATOM 4065 C CG2 . THR A 1 520 ? 2.411   49.383  -6.772  1.00 29.79 520 A 1 
ATOM 4066 N N   . ASP A 1 521 ? 4.634   48.615  -2.460  1.00 30.84 521 A 1 
ATOM 4067 C CA  . ASP A 1 521 ? 5.240   49.198  -1.256  1.00 32.50 521 A 1 
ATOM 4068 C C   . ASP A 1 521 ? 6.752   49.346  -1.481  1.00 32.08 521 A 1 
ATOM 4069 O O   . ASP A 1 521 ? 7.422   48.388  -1.872  1.00 30.57 521 A 1 
ATOM 4070 C CB  . ASP A 1 521 ? 4.893   48.363  -0.009  1.00 30.49 521 A 1 
ATOM 4071 C CG  . ASP A 1 521 ? 5.199   49.083  1.311   1.00 27.89 521 A 1 
ATOM 4072 O OD1 . ASP A 1 521 ? 5.836   50.164  1.271   1.00 26.34 521 A 1 
ATOM 4073 O OD2 . ASP A 1 521 ? 4.812   48.537  2.366   1.00 26.28 521 A 1 
ATOM 4074 N N   . GLU A 1 522 ? 7.290   50.571  -1.313  1.00 25.64 522 A 1 
ATOM 4075 C CA  . GLU A 1 522 ? 8.631   50.977  -1.762  1.00 26.41 522 A 1 
ATOM 4076 C C   . GLU A 1 522 ? 9.792   50.255  -1.042  1.00 26.63 522 A 1 
ATOM 4077 O O   . GLU A 1 522 ? 10.957  50.493  -1.357  1.00 25.86 522 A 1 
ATOM 4078 C CB  . GLU A 1 522 ? 8.788   52.508  -1.661  1.00 24.41 522 A 1 
ATOM 4079 C CG  . GLU A 1 522 ? 7.930   53.276  -2.684  1.00 21.79 522 A 1 
ATOM 4080 C CD  . GLU A 1 522 ? 8.215   54.794  -2.717  1.00 20.14 522 A 1 
ATOM 4081 O OE1 . GLU A 1 522 ? 7.891   55.419  -3.752  1.00 18.02 522 A 1 
ATOM 4082 O OE2 . GLU A 1 522 ? 8.751   55.335  -1.723  1.00 19.85 522 A 1 
ATOM 4083 N N   . SER A 1 523 ? 9.510   49.355  -0.115  1.00 25.08 523 A 1 
ATOM 4084 C CA  . SER A 1 523 ? 10.535  48.686  0.691   1.00 25.63 523 A 1 
ATOM 4085 C C   . SER A 1 523 ? 10.650  47.168  0.500   1.00 26.24 523 A 1 
ATOM 4086 O O   . SER A 1 523 ? 11.710  46.621  0.805   1.00 25.42 523 A 1 
ATOM 4087 C CB  . SER A 1 523 ? 10.350  49.067  2.159   1.00 23.27 523 A 1 
ATOM 4088 O OG  . SER A 1 523 ? 9.070   48.711  2.632   1.00 21.09 523 A 1 
ATOM 4089 N N   . HIS A 1 524 ? 9.631   46.480  -0.013  1.00 25.17 524 A 1 
ATOM 4090 C CA  . HIS A 1 524 ? 9.657   45.014  -0.139  1.00 26.24 524 A 1 
ATOM 4091 C C   . HIS A 1 524 ? 8.836   44.512  -1.342  1.00 26.69 524 A 1 
ATOM 4092 O O   . HIS A 1 524 ? 7.646   44.781  -1.456  1.00 25.83 524 A 1 
ATOM 4093 C CB  . HIS A 1 524 ? 9.141   44.370  1.161   1.00 24.92 524 A 1 
ATOM 4094 C CG  . HIS A 1 524 ? 10.010  44.634  2.377   1.00 22.96 524 A 1 
ATOM 4095 N ND1 . HIS A 1 524 ? 9.922   45.715  3.208   1.00 21.28 524 A 1 
ATOM 4096 C CD2 . HIS A 1 524 ? 11.071  43.885  2.810   1.00 20.91 524 A 1 
ATOM 4097 C CE1 . HIS A 1 524 ? 10.916  45.638  4.110   1.00 20.28 524 A 1 
ATOM 4098 N NE2 . HIS A 1 524 ? 11.641  44.535  3.911   1.00 20.79 524 A 1 
ATOM 4099 N N   . LEU A 1 525 ? 9.464   43.720  -2.220  1.00 26.41 525 A 1 
ATOM 4100 C CA  . LEU A 1 525 ? 8.781   43.072  -3.338  1.00 26.77 525 A 1 
ATOM 4101 C C   . LEU A 1 525 ? 8.184   41.732  -2.860  1.00 27.49 525 A 1 
ATOM 4102 O O   . LEU A 1 525 ? 8.918   40.764  -2.652  1.00 26.96 525 A 1 
ATOM 4103 C CB  . LEU A 1 525 ? 9.764   42.907  -4.528  1.00 25.09 525 A 1 
ATOM 4104 C CG  . LEU A 1 525 ? 9.085   43.089  -5.901  1.00 22.50 525 A 1 
ATOM 4105 C CD1 . LEU A 1 525 ? 9.414   44.468  -6.468  1.00 20.89 525 A 1 
ATOM 4106 C CD2 . LEU A 1 525 ? 9.545   42.040  -6.905  1.00 20.94 525 A 1 
ATOM 4107 N N   . PHE A 1 526 ? 6.868   41.664  -2.703  1.00 27.47 526 A 1 
ATOM 4108 C CA  . PHE A 1 526 ? 6.164   40.409  -2.408  1.00 27.98 526 A 1 
ATOM 4109 C C   . PHE A 1 526 ? 5.577   39.827  -3.695  1.00 28.30 526 A 1 
ATOM 4110 O O   . PHE A 1 526 ? 4.758   40.463  -4.354  1.00 27.66 526 A 1 
ATOM 4111 C CB  . PHE A 1 526 ? 5.080   40.630  -1.344  1.00 26.88 526 A 1 
ATOM 4112 C CG  . PHE A 1 526 ? 5.614   40.857  0.056   1.00 24.55 526 A 1 
ATOM 4113 C CD1 . PHE A 1 526 ? 5.910   39.758  0.886   1.00 23.28 526 A 1 
ATOM 4114 C CD2 . PHE A 1 526 ? 5.825   42.163  0.529   1.00 23.18 526 A 1 
ATOM 4115 C CE1 . PHE A 1 526 ? 6.413   39.967  2.181   1.00 22.25 526 A 1 
ATOM 4116 C CE2 . PHE A 1 526 ? 6.332   42.372  1.823   1.00 22.50 526 A 1 
ATOM 4117 C CZ  . PHE A 1 526 ? 6.628   41.275  2.652   1.00 22.03 526 A 1 
ATOM 4118 N N   . MET A 1 527 ? 5.964   38.613  -4.047  1.00 30.24 527 A 1 
ATOM 4119 C CA  . MET A 1 527 ? 5.335   37.870  -5.139  1.00 30.95 527 A 1 
ATOM 4120 C C   . MET A 1 527 ? 4.474   36.740  -4.583  1.00 31.38 527 A 1 
ATOM 4121 O O   . MET A 1 527 ? 4.976   35.802  -3.966  1.00 30.72 527 A 1 
ATOM 4122 C CB  . MET A 1 527 ? 6.359   37.325  -6.134  1.00 30.16 527 A 1 
ATOM 4123 C CG  . MET A 1 527 ? 6.933   38.422  -7.035  1.00 27.46 527 A 1 
ATOM 4124 S SD  . MET A 1 527 ? 7.557   37.792  -8.613  1.00 25.47 527 A 1 
ATOM 4125 C CE  . MET A 1 527 ? 8.756   36.574  -8.027  1.00 24.08 527 A 1 
ATOM 4126 N N   . LEU A 1 528 ? 3.178   36.818  -4.864  1.00 28.81 528 A 1 
ATOM 4127 C CA  . LEU A 1 528 ? 2.251   35.696  -4.751  1.00 29.50 528 A 1 
ATOM 4128 C C   . LEU A 1 528 ? 2.040   35.151  -6.166  1.00 29.57 528 A 1 
ATOM 4129 O O   . LEU A 1 528 ? 1.323   35.756  -6.956  1.00 28.80 528 A 1 
ATOM 4130 C CB  . LEU A 1 528 ? 0.951   36.187  -4.091  1.00 28.39 528 A 1 
ATOM 4131 C CG  . LEU A 1 528 ? 1.043   36.326  -2.562  1.00 25.97 528 A 1 
ATOM 4132 C CD1 . LEU A 1 528 ? -0.029  37.288  -2.054  1.00 24.48 528 A 1 
ATOM 4133 C CD2 . LEU A 1 528 ? 0.840   34.975  -1.871  1.00 25.08 528 A 1 
ATOM 4134 N N   . ALA A 1 529 ? 2.693   34.054  -6.510  1.00 28.53 529 A 1 
ATOM 4135 C CA  . ALA A 1 529 ? 2.536   33.409  -7.808  1.00 29.03 529 A 1 
ATOM 4136 C C   . ALA A 1 529 ? 1.501   32.277  -7.726  1.00 29.03 529 A 1 
ATOM 4137 O O   . ALA A 1 529 ? 1.596   31.403  -6.861  1.00 28.17 529 A 1 
ATOM 4138 C CB  . ALA A 1 529 ? 3.902   32.927  -8.304  1.00 27.42 529 A 1 
ATOM 4139 N N   . SER A 1 530 ? 0.525   32.288  -8.629  1.00 24.36 530 A 1 
ATOM 4140 C CA  . SER A 1 530 ? -0.329  31.128  -8.894  1.00 24.45 530 A 1 
ATOM 4141 C C   . SER A 1 530 ? -0.092  30.647  -10.323 1.00 24.75 530 A 1 
ATOM 4142 O O   . SER A 1 530 ? -0.365  31.364  -11.279 1.00 24.00 530 A 1 
ATOM 4143 C CB  . SER A 1 530 ? -1.812  31.430  -8.651  1.00 22.94 530 A 1 
ATOM 4144 O OG  . SER A 1 530 ? -2.309  32.368  -9.575  1.00 21.22 530 A 1 
ATOM 4145 N N   . GLY A 1 531 ? 0.388   29.434  -10.455 1.00 21.29 531 A 1 
ATOM 4146 C CA  . GLY A 1 531 ? 0.363   28.683  -11.702 1.00 21.91 531 A 1 
ATOM 4147 C C   . GLY A 1 531 ? 1.444   29.061  -12.713 1.00 22.40 531 A 1 
ATOM 4148 O O   . GLY A 1 531 ? 1.230   29.946  -13.525 1.00 21.55 531 A 1 
ATOM 4149 N N   . LEU A 1 532 ? 2.555   28.348  -12.688 1.00 19.10 532 A 1 
ATOM 4150 C CA  . LEU A 1 532 ? 3.244   27.795  -13.863 1.00 19.49 532 A 1 
ATOM 4151 C C   . LEU A 1 532 ? 4.516   27.056  -13.447 1.00 20.05 532 A 1 
ATOM 4152 O O   . LEU A 1 532 ? 5.614   27.581  -13.528 1.00 19.35 532 A 1 
ATOM 4153 C CB  . LEU A 1 532 ? 3.566   28.845  -14.941 1.00 18.24 532 A 1 
ATOM 4154 C CG  . LEU A 1 532 ? 2.548   28.779  -16.093 1.00 16.50 532 A 1 
ATOM 4155 C CD1 . LEU A 1 532 ? 2.435   30.137  -16.744 1.00 15.39 532 A 1 
ATOM 4156 C CD2 . LEU A 1 532 ? 2.969   27.748  -17.133 1.00 15.58 532 A 1 
ATOM 4157 N N   . PHE A 1 533 ? 4.374   25.822  -13.055 1.00 19.79 533 A 1 
ATOM 4158 C CA  . PHE A 1 533 ? 5.416   24.792  -13.158 1.00 20.30 533 A 1 
ATOM 4159 C C   . PHE A 1 533 ? 4.773   23.454  -13.512 1.00 20.64 533 A 1 
ATOM 4160 O O   . PHE A 1 533 ? 4.865   22.474  -12.789 1.00 19.83 533 A 1 
ATOM 4161 C CB  . PHE A 1 533 ? 6.312   24.734  -11.906 1.00 19.22 533 A 1 
ATOM 4162 C CG  . PHE A 1 533 ? 7.183   25.962  -11.763 1.00 17.49 533 A 1 
ATOM 4163 C CD1 . PHE A 1 533 ? 8.188   26.213  -12.714 1.00 16.45 533 A 1 
ATOM 4164 C CD2 . PHE A 1 533 ? 6.890   26.919  -10.777 1.00 16.14 533 A 1 
ATOM 4165 C CE1 . PHE A 1 533 ? 8.837   27.455  -12.733 1.00 15.89 533 A 1 
ATOM 4166 C CE2 . PHE A 1 533 ? 7.544   28.164  -10.797 1.00 16.10 533 A 1 
ATOM 4167 C CZ  . PHE A 1 533 ? 8.493   28.440  -11.792 1.00 15.74 533 A 1 
ATOM 4168 N N   . THR A 1 534 ? 4.088   23.430  -14.659 1.00 18.04 534 A 1 
ATOM 4169 C CA  . THR A 1 534 ? 3.587   22.196  -15.257 1.00 18.48 534 A 1 
ATOM 4170 C C   . THR A 1 534 ? 4.636   21.660  -16.222 1.00 18.93 534 A 1 
ATOM 4171 O O   . THR A 1 534 ? 4.531   21.869  -17.413 1.00 18.17 534 A 1 
ATOM 4172 C CB  . THR A 1 534 ? 2.236   22.423  -15.951 1.00 17.26 534 A 1 
ATOM 4173 O OG1 . THR A 1 534 ? 2.291   23.565  -16.772 1.00 15.85 534 A 1 
ATOM 4174 C CG2 . THR A 1 534 ? 1.110   22.633  -14.943 1.00 15.57 534 A 1 
ATOM 4175 N N   . HIS A 1 535 ? 5.655   21.000  -15.705 1.00 17.35 535 A 1 
ATOM 4176 C CA  . HIS A 1 535 ? 6.297   19.885  -16.418 1.00 18.58 535 A 1 
ATOM 4177 C C   . HIS A 1 535 ? 7.212   18.995  -15.558 1.00 19.10 535 A 1 
ATOM 4178 O O   . HIS A 1 535 ? 7.621   17.947  -16.029 1.00 18.07 535 A 1 
ATOM 4179 C CB  . HIS A 1 535 ? 6.972   20.311  -17.738 1.00 17.03 535 A 1 
ATOM 4180 C CG  . HIS A 1 535 ? 6.087   20.022  -18.944 1.00 15.41 535 A 1 
ATOM 4181 N ND1 . HIS A 1 535 ? 5.448   18.835  -19.207 1.00 14.29 535 A 1 
ATOM 4182 C CD2 . HIS A 1 535 ? 5.692   20.905  -19.915 1.00 13.84 535 A 1 
ATOM 4183 C CE1 . HIS A 1 535 ? 4.674   19.000  -20.295 1.00 13.35 535 A 1 
ATOM 4184 N NE2 . HIS A 1 535 ? 4.791   20.245  -20.760 1.00 13.41 535 A 1 
ATOM 4185 N N   . ASN A 1 536 ? 7.455   19.332  -14.288 1.00 19.48 536 A 1 
ATOM 4186 C CA  . ASN A 1 536 ? 8.186   18.442  -13.370 1.00 20.18 536 A 1 
ATOM 4187 C C   . ASN A 1 536 ? 7.535   18.299  -11.979 1.00 20.55 536 A 1 
ATOM 4188 O O   . ASN A 1 536 ? 8.067   17.585  -11.141 1.00 19.76 536 A 1 
ATOM 4189 C CB  . ASN A 1 536 ? 9.660   18.890  -13.290 1.00 18.88 536 A 1 
ATOM 4190 C CG  . ASN A 1 536 ? 10.524  18.317  -14.407 1.00 17.23 536 A 1 
ATOM 4191 O OD1 . ASN A 1 536 ? 10.293  17.250  -14.932 1.00 16.18 536 A 1 
ATOM 4192 N ND2 . ASN A 1 536 ? 11.589  18.986  -14.775 1.00 16.01 536 A 1 
ATOM 4193 N N   . CYS A 1 537 ? 6.397   18.945  -11.726 1.00 18.80 537 A 1 
ATOM 4194 C CA  . CYS A 1 537 ? 5.703   18.931  -10.430 1.00 20.21 537 A 1 
ATOM 4195 C C   . CYS A 1 537 ? 4.425   18.086  -10.413 1.00 21.24 537 A 1 
ATOM 4196 O O   . CYS A 1 537 ? 3.779   18.035  -9.378  1.00 20.28 537 A 1 
ATOM 4197 C CB  . CYS A 1 537 ? 5.429   20.367  -9.971  1.00 18.46 537 A 1 
ATOM 4198 S SG  . CYS A 1 537 ? 6.994   21.185  -9.566  1.00 16.27 537 A 1 
ATOM 4199 N N   . ARG A 1 538 ? 4.051   17.414  -11.513 1.00 21.11 538 A 1 
ATOM 4200 C CA  . ARG A 1 538 ? 2.770   16.684  -11.570 1.00 21.60 538 A 1 
ATOM 4201 C C   . ARG A 1 538 ? 2.698   15.449  -10.665 1.00 22.79 538 A 1 
ATOM 4202 O O   . ARG A 1 538 ? 1.612   15.085  -10.273 1.00 22.66 538 A 1 
ATOM 4203 C CB  . ARG A 1 538 ? 2.379   16.376  -13.015 1.00 20.26 538 A 1 
ATOM 4204 C CG  . ARG A 1 538 ? 1.513   17.511  -13.577 1.00 17.89 538 A 1 
ATOM 4205 C CD  . ARG A 1 538 ? 0.981   17.163  -14.963 1.00 17.24 538 A 1 
ATOM 4206 N NE  . ARG A 1 538 ? -0.182  18.002  -15.302 1.00 15.70 538 A 1 
ATOM 4207 C CZ  . ARG A 1 538 ? -0.845  18.017  -16.437 1.00 14.80 538 A 1 
ATOM 4208 N NH1 . ARG A 1 538 ? -0.431  17.368  -17.494 1.00 14.95 538 A 1 
ATOM 4209 N NH2 . ARG A 1 538 ? -1.962  18.685  -16.511 1.00 13.89 538 A 1 
ATOM 4210 N N   . LEU A 1 539 ? 3.820   14.861  -10.305 1.00 25.52 539 A 1 
ATOM 4211 C CA  . LEU A 1 539 ? 3.865   13.794  -9.290  1.00 26.13 539 A 1 
ATOM 4212 C C   . LEU A 1 539 ? 5.202   13.761  -8.526  1.00 28.00 539 A 1 
ATOM 4213 O O   . LEU A 1 539 ? 5.603   12.728  -8.012  1.00 27.42 539 A 1 
ATOM 4214 C CB  . LEU A 1 539 ? 3.456   12.449  -9.902  1.00 24.14 539 A 1 
ATOM 4215 C CG  . LEU A 1 539 ? 2.134   11.903  -9.309  1.00 20.92 539 A 1 
ATOM 4216 C CD1 . LEU A 1 539 ? 1.494   10.938  -10.272 1.00 19.45 539 A 1 
ATOM 4217 C CD2 . LEU A 1 539 ? 2.348   11.170  -7.996  1.00 20.86 539 A 1 
ATOM 4218 N N   . ARG A 1 540 ? 5.892   14.915  -8.433  1.00 27.53 540 A 1 
ATOM 4219 C CA  . ARG A 1 540 ? 6.559   15.200  -7.175  1.00 27.66 540 A 1 
ATOM 4220 C C   . ARG A 1 540 ? 5.424   15.654  -6.273  1.00 28.41 540 A 1 
ATOM 4221 O O   . ARG A 1 540 ? 4.939   16.764  -6.437  1.00 27.82 540 A 1 
ATOM 4222 C CB  . ARG A 1 540 ? 7.653   16.265  -7.306  1.00 26.50 540 A 1 
ATOM 4223 C CG  . ARG A 1 540 ? 8.888   15.703  -8.017  1.00 24.56 540 A 1 
ATOM 4224 C CD  . ARG A 1 540 ? 10.027  16.733  -7.998  1.00 23.39 540 A 1 
ATOM 4225 N NE  . ARG A 1 540 ? 11.235  16.194  -8.646  1.00 21.45 540 A 1 
ATOM 4226 C CZ  . ARG A 1 540 ? 12.453  16.717  -8.593  1.00 20.32 540 A 1 
ATOM 4227 N NH1 . ARG A 1 540 ? 12.694  17.840  -7.972  1.00 19.70 540 A 1 
ATOM 4228 N NH2 . ARG A 1 540 ? 13.454  16.111  -9.164  1.00 18.68 540 A 1 
ATOM 4229 N N   . LEU A 1 541 ? 4.986   14.764  -5.411  1.00 33.43 541 A 1 
ATOM 4230 C CA  . LEU A 1 541 ? 4.391   15.182  -4.159  1.00 33.91 541 A 1 
ATOM 4231 C C   . LEU A 1 541 ? 5.213   16.393  -3.711  1.00 34.46 541 A 1 
ATOM 4232 O O   . LEU A 1 541 ? 6.436   16.273  -3.594  1.00 34.05 541 A 1 
ATOM 4233 C CB  . LEU A 1 541 ? 4.532   14.007  -3.175  1.00 32.75 541 A 1 
ATOM 4234 C CG  . LEU A 1 541 ? 3.498   12.893  -3.404  1.00 30.58 541 A 1 
ATOM 4235 C CD1 . LEU A 1 541 ? 4.022   11.519  -3.022  1.00 28.99 541 A 1 
ATOM 4236 C CD2 . LEU A 1 541 ? 2.250   13.156  -2.583  1.00 29.33 541 A 1 
ATOM 4237 N N   . ASP A 1 542 ? 4.589   17.560  -3.574  1.00 32.55 542 A 1 
ATOM 4238 C CA  . ASP A 1 542 ? 5.253   18.676  -2.908  1.00 33.28 542 A 1 
ATOM 4239 C C   . ASP A 1 542 ? 5.894   18.062  -1.665  1.00 34.76 542 A 1 
ATOM 4240 O O   . ASP A 1 542 ? 5.276   17.213  -1.020  1.00 33.59 542 A 1 
ATOM 4241 C CB  . ASP A 1 542 ? 4.211   19.768  -2.580  1.00 30.94 542 A 1 
ATOM 4242 C CG  . ASP A 1 542 ? 4.737   21.004  -1.827  1.00 27.74 542 A 1 
ATOM 4243 O OD1 . ASP A 1 542 ? 5.890   20.989  -1.346  1.00 26.01 542 A 1 
ATOM 4244 O OD2 . ASP A 1 542 ? 3.953   21.969  -1.674  1.00 25.72 542 A 1 
ATOM 4245 N N   . VAL A 1 543 ? 7.121   18.434  -1.347  1.00 30.28 543 A 1 
ATOM 4246 C CA  . VAL A 1 543 ? 7.791   17.985  -0.120  1.00 29.53 543 A 1 
ATOM 4247 C C   . VAL A 1 543 ? 6.856   18.186  1.086   1.00 30.43 543 A 1 
ATOM 4248 O O   . VAL A 1 543 ? 6.828   17.383  2.011   1.00 29.61 543 A 1 
ATOM 4249 C CB  . VAL A 1 543 ? 9.131   18.735  -0.022  1.00 27.46 543 A 1 
ATOM 4250 C CG1 . VAL A 1 543 ? 9.858   18.515  1.288   1.00 25.13 543 A 1 
ATOM 4251 C CG2 . VAL A 1 543 ? 10.083  18.300  -1.143  1.00 25.84 543 A 1 
ATOM 4252 N N   . ARG A 1 544 ? 5.948   19.177  1.006   1.00 30.09 544 A 1 
ATOM 4253 C CA  . ARG A 1 544 ? 4.872   19.429  1.983   1.00 29.97 544 A 1 
ATOM 4254 C C   . ARG A 1 544 ? 3.594   18.605  1.765   1.00 31.25 544 A 1 
ATOM 4255 O O   . ARG A 1 544 ? 2.851   18.393  2.721   1.00 30.29 544 A 1 
ATOM 4256 C CB  . ARG A 1 544 ? 4.532   20.915  1.959   1.00 27.34 544 A 1 
ATOM 4257 C CG  . ARG A 1 544 ? 5.737   21.789  2.310   1.00 24.67 544 A 1 
ATOM 4258 C CD  . ARG A 1 544 ? 5.351   23.256  2.173   1.00 23.11 544 A 1 
ATOM 4259 N NE  . ARG A 1 544 ? 6.492   24.128  2.493   1.00 21.31 544 A 1 
ATOM 4260 C CZ  . ARG A 1 544 ? 6.535   25.436  2.320   1.00 20.10 544 A 1 
ATOM 4261 N NH1 . ARG A 1 544 ? 5.514   26.101  1.851   1.00 19.69 544 A 1 
ATOM 4262 N NH2 . ARG A 1 544 ? 7.616   26.101  2.615   1.00 19.13 544 A 1 
ATOM 4263 N N   . GLU A 1 545 ? 3.298   18.141  0.559   1.00 35.67 545 A 1 
ATOM 4264 C CA  . GLU A 1 545 ? 2.259   17.135  0.303   1.00 36.21 545 A 1 
ATOM 4265 C C   . GLU A 1 545 ? 2.747   15.740  0.691   1.00 36.87 545 A 1 
ATOM 4266 O O   . GLU A 1 545 ? 1.957   14.981  1.231   1.00 36.57 545 A 1 
ATOM 4267 C CB  . GLU A 1 545 ? 1.798   17.138  -1.154  1.00 35.88 545 A 1 
ATOM 4268 C CG  . GLU A 1 545 ? 0.617   18.063  -1.433  1.00 33.01 545 A 1 
ATOM 4269 C CD  . GLU A 1 545 ? -0.001  17.772  -2.807  1.00 31.36 545 A 1 
ATOM 4270 O OE1 . GLU A 1 545 ? -1.249  17.772  -2.875  1.00 29.58 545 A 1 
ATOM 4271 O OE2 . GLU A 1 545 ? 0.733   17.415  -3.742  1.00 29.13 545 A 1 
ATOM 4272 N N   . LEU A 1 546 ? 4.038   15.443  0.540   1.00 37.82 546 A 1 
ATOM 4273 C CA  . LEU A 1 546 ? 4.701   14.308  1.191   1.00 37.51 546 A 1 
ATOM 4274 C C   . LEU A 1 546 ? 4.572   14.409  2.711   1.00 37.63 546 A 1 
ATOM 4275 O O   . LEU A 1 546 ? 4.352   13.389  3.341   1.00 36.75 546 A 1 
ATOM 4276 C CB  . LEU A 1 546 ? 6.184   14.233  0.773   1.00 36.07 546 A 1 
ATOM 4277 C CG  . LEU A 1 546 ? 6.429   13.328  -0.445  1.00 33.54 546 A 1 
ATOM 4278 C CD1 . LEU A 1 546 ? 7.752   13.684  -1.122  1.00 31.63 546 A 1 
ATOM 4279 C CD2 . LEU A 1 546 ? 6.484   11.857  -0.047  1.00 31.41 546 A 1 
ATOM 4280 N N   . ARG A 1 547 ? 4.578   15.615  3.306   1.00 32.97 547 A 1 
ATOM 4281 C CA  . ARG A 1 547 ? 4.284   15.802  4.745   1.00 32.54 547 A 1 
ATOM 4282 C C   . ARG A 1 547 ? 2.832   15.491  5.117   1.00 33.36 547 A 1 
ATOM 4283 O O   . ARG A 1 547 ? 2.581   15.050  6.230   1.00 32.06 547 A 1 
ATOM 4284 C CB  . ARG A 1 547 ? 4.607   17.228  5.190   1.00 29.86 547 A 1 
ATOM 4285 C CG  . ARG A 1 547 ? 6.092   17.545  5.218   1.00 27.25 547 A 1 
ATOM 4286 C CD  . ARG A 1 547 ? 6.318   19.045  5.462   1.00 25.25 547 A 1 
ATOM 4287 N NE  . ARG A 1 547 ? 7.730   19.406  5.265   1.00 23.59 547 A 1 
ATOM 4288 C CZ  . ARG A 1 547 ? 8.362   20.493  5.648   1.00 21.84 547 A 1 
ATOM 4289 N NH1 . ARG A 1 547 ? 7.772   21.462  6.282   1.00 21.23 547 A 1 
ATOM 4290 N NH2 . ARG A 1 547 ? 9.628   20.620  5.391   1.00 20.81 547 A 1 
ATOM 4291 N N   . LYS A 1 548 ? 1.866   15.727  4.206   1.00 33.92 548 A 1 
ATOM 4292 C CA  . LYS A 1 548 ? 0.456   15.345  4.408   1.00 33.49 548 A 1 
ATOM 4293 C C   . LYS A 1 548 ? 0.178   13.888  4.049   1.00 33.59 548 A 1 
ATOM 4294 O O   . LYS A 1 548 ? -0.802  13.337  4.529   1.00 32.54 548 A 1 
ATOM 4295 C CB  . LYS A 1 548 ? -0.467  16.229  3.568   1.00 31.64 548 A 1 
ATOM 4296 C CG  . LYS A 1 548 ? -0.717  17.598  4.198   1.00 29.45 548 A 1 
ATOM 4297 C CD  . LYS A 1 548 ? -1.776  18.310  3.357   1.00 28.02 548 A 1 
ATOM 4298 C CE  . LYS A 1 548 ? -2.260  19.580  4.036   1.00 25.88 548 A 1 
ATOM 4299 N NZ  . LYS A 1 548 ? -3.382  20.159  3.255   1.00 23.99 548 A 1 
ATOM 4300 N N   . ARG A 1 549 ? 0.984   13.318  3.166   1.00 35.43 549 A 1 
ATOM 4301 C CA  . ARG A 1 549 ? 0.834   11.985  2.564   1.00 34.93 549 A 1 
ATOM 4302 C C   . ARG A 1 549 ? 1.948   11.041  3.014   1.00 34.26 549 A 1 
ATOM 4303 O O   . ARG A 1 549 ? 2.082   9.958   2.466   1.00 33.00 549 A 1 
ATOM 4304 C CB  . ARG A 1 549 ? 0.857   12.115  1.037   1.00 32.82 549 A 1 
ATOM 4305 C CG  . ARG A 1 549 ? -0.255  12.981  0.441   1.00 30.67 549 A 1 
ATOM 4306 C CD  . ARG A 1 549 ? 0.008   13.170  -1.060  1.00 29.38 549 A 1 
ATOM 4307 N NE  . ARG A 1 549 ? -0.903  14.150  -1.677  1.00 27.94 549 A 1 
ATOM 4308 C CZ  . ARG A 1 549 ? -1.102  14.323  -2.969  1.00 26.27 549 A 1 
ATOM 4309 N NH1 . ARG A 1 549 ? -0.537  13.582  -3.868  1.00 25.68 549 A 1 
ATOM 4310 N NH2 . ARG A 1 549 ? -1.882  15.261  -3.393  1.00 25.43 549 A 1 
ATOM 4311 N N   . GLY A 1 550 ? 2.770   11.496  3.954   1.00 33.76 550 A 1 
ATOM 4312 C CA  . GLY A 1 550 ? 3.999   10.844  4.356   1.00 32.90 550 A 1 
ATOM 4313 C C   . GLY A 1 550 ? 3.714   9.435   4.863   1.00 32.82 550 A 1 
ATOM 4314 O O   . GLY A 1 550 ? 2.951   9.236   5.803   1.00 31.35 550 A 1 
ATOM 4315 N N   . GLY A 1 551 ? 4.334   8.482   4.205   1.00 33.38 551 A 1 
ATOM 4316 C CA  . GLY A 1 551 ? 4.118   7.061   4.440   1.00 33.20 551 A 1 
ATOM 4317 C C   . GLY A 1 551 ? 3.548   6.414   3.192   1.00 33.57 551 A 1 
ATOM 4318 O O   . GLY A 1 551 ? 2.425   6.711   2.811   1.00 32.82 551 A 1 
ATOM 4319 N N   . GLY A 1 552 ? 4.320   5.533   2.573   1.00 34.86 552 A 1 
ATOM 4320 C CA  . GLY A 1 552 ? 3.805   4.599   1.594   1.00 35.06 552 A 1 
ATOM 4321 C C   . GLY A 1 552 ? 2.762   3.663   2.209   1.00 35.96 552 A 1 
ATOM 4322 O O   . GLY A 1 552 ? 2.140   3.980   3.228   1.00 34.86 552 A 1 
ATOM 4323 N N   . LEU A 1 553 ? 2.615   2.500   1.628   1.00 33.03 553 A 1 
ATOM 4324 C CA  . LEU A 1 553 ? 1.638   1.462   1.985   1.00 32.80 553 A 1 
ATOM 4325 C C   . LEU A 1 553 ? 1.460   1.194   3.499   1.00 34.64 553 A 1 
ATOM 4326 O O   . LEU A 1 553 ? 0.417   0.713   3.920   1.00 33.46 553 A 1 
ATOM 4327 C CB  . LEU A 1 553 ? 2.094   0.179   1.280   1.00 29.32 553 A 1 
ATOM 4328 C CG  . LEU A 1 553 ? 0.917   -0.594  0.676   1.00 26.49 553 A 1 
ATOM 4329 C CD1 . LEU A 1 553 ? 0.916   -0.456  -0.852  1.00 24.22 553 A 1 
ATOM 4330 C CD2 . LEU A 1 553 ? 1.019   -2.054  1.032   1.00 24.89 553 A 1 
ATOM 4331 N N   . PHE A 1 554 ? 2.466   1.531   4.308   1.00 42.39 554 A 1 
ATOM 4332 C CA  . PHE A 1 554 ? 2.550   1.232   5.737   1.00 41.64 554 A 1 
ATOM 4333 C C   . PHE A 1 554 ? 2.103   2.369   6.673   1.00 42.75 554 A 1 
ATOM 4334 O O   . PHE A 1 554 ? 2.203   2.213   7.888   1.00 40.62 554 A 1 
ATOM 4335 C CB  . PHE A 1 554 ? 3.972   0.757   6.038   1.00 38.16 554 A 1 
ATOM 4336 C CG  . PHE A 1 554 ? 4.380   -0.462  5.236   1.00 34.93 554 A 1 
ATOM 4337 C CD1 . PHE A 1 554 ? 3.842   -1.722  5.557   1.00 32.27 554 A 1 
ATOM 4338 C CD2 . PHE A 1 554 ? 5.264   -0.339  4.151   1.00 32.26 554 A 1 
ATOM 4339 C CE1 . PHE A 1 554 ? 4.186   -2.852  4.802   1.00 29.09 554 A 1 
ATOM 4340 C CE2 . PHE A 1 554 ? 5.607   -1.472  3.395   1.00 29.52 554 A 1 
ATOM 4341 C CZ  . PHE A 1 554 ? 5.071   -2.730  3.720   1.00 29.34 554 A 1 
ATOM 4342 N N   . GLY A 1 555 ? 1.616   3.502   6.158   1.00 41.35 555 A 1 
ATOM 4343 C CA  . GLY A 1 555 ? 1.122   4.605   6.991   1.00 40.56 555 A 1 
ATOM 4344 C C   . GLY A 1 555 ? 2.182   5.212   7.915   1.00 42.13 555 A 1 
ATOM 4345 O O   . GLY A 1 555 ? 1.888   5.519   9.063   1.00 40.00 555 A 1 
ATOM 4346 N N   . SER A 1 556 ? 3.431   5.362   7.452   1.00 45.55 556 A 1 
ATOM 4347 C CA  . SER A 1 556 ? 4.564   5.758   8.306   1.00 45.96 556 A 1 
ATOM 4348 C C   . SER A 1 556 ? 4.555   7.219   8.779   1.00 48.76 556 A 1 
ATOM 4349 O O   . SER A 1 556 ? 5.434   7.599   9.550   1.00 46.80 556 A 1 
ATOM 4350 C CB  . SER A 1 556 ? 5.896   5.398   7.646   1.00 41.64 556 A 1 
ATOM 4351 O OG  . SER A 1 556 ? 6.150   6.202   6.521   1.00 37.53 556 A 1 
ATOM 4352 N N   . ALA A 1 557 ? 3.573   8.043   8.391   1.00 52.70 557 A 1 
ATOM 4353 C CA  . ALA A 1 557 ? 3.337   9.361   8.963   1.00 55.61 557 A 1 
ATOM 4354 C C   . ALA A 1 557 ? 1.953   9.496   9.612   1.00 59.25 557 A 1 
ATOM 4355 O O   . ALA A 1 557 ? 1.009   8.753   9.345   1.00 57.29 557 A 1 
ATOM 4356 C CB  . ALA A 1 557 ? 3.583   10.470  7.950   1.00 52.45 557 A 1 
ATOM 4357 N N   . GLU A 1 558 ? 1.866   10.476  10.513  1.00 57.00 558 A 1 
ATOM 4358 C CA  . GLU A 1 558 ? 0.714   10.701  11.368  1.00 59.45 558 A 1 
ATOM 4359 C C   . GLU A 1 558 ? -0.551  11.056  10.571  1.00 61.42 558 A 1 
ATOM 4360 O O   . GLU A 1 558 ? -0.548  11.966  9.745   1.00 60.06 558 A 1 
ATOM 4361 C CB  . GLU A 1 558 ? 1.022   11.819  12.370  1.00 57.48 558 A 1 
ATOM 4362 C CG  . GLU A 1 558 ? 2.248   11.579  13.266  1.00 52.56 558 A 1 
ATOM 4363 C CD  . GLU A 1 558 ? 2.287   12.577  14.438  1.00 49.62 558 A 1 
ATOM 4364 O OE1 . GLU A 1 558 ? 2.671   12.162  15.555  1.00 47.90 558 A 1 
ATOM 4365 O OE2 . GLU A 1 558 ? 1.815   13.730  14.301  1.00 49.15 558 A 1 
ATOM 4366 N N   . LEU A 1 559 ? -1.666  10.388  10.885  1.00 64.89 559 A 1 
ATOM 4367 C CA  . LEU A 1 559 ? -2.994  10.634  10.297  1.00 66.02 559 A 1 
ATOM 4368 C C   . LEU A 1 559 ? -3.058  10.436  8.773   1.00 67.35 559 A 1 
ATOM 4369 O O   . LEU A 1 559 ? -3.916  11.014  8.103   1.00 64.11 559 A 1 
ATOM 4370 C CB  . LEU A 1 559 ? -3.537  12.007  10.744  1.00 63.15 559 A 1 
ATOM 4371 C CG  . LEU A 1 559 ? -3.555  12.253  12.259  1.00 61.14 559 A 1 
ATOM 4372 C CD1 . LEU A 1 559 ? -3.955  13.694  12.543  1.00 58.71 559 A 1 
ATOM 4373 C CD2 . LEU A 1 559 ? -4.541  11.329  12.969  1.00 57.48 559 A 1 
ATOM 4374 N N   . THR A 1 560 ? -2.169  9.619   8.229   1.00 68.07 560 A 1 
ATOM 4375 C CA  . THR A 1 560 ? -2.142  9.223   6.817   1.00 69.37 560 A 1 
ATOM 4376 C C   . THR A 1 560 ? -2.400  7.727   6.672   1.00 70.52 560 A 1 
ATOM 4377 O O   . THR A 1 560 ? -2.355  6.975   7.649   1.00 67.40 560 A 1 
ATOM 4378 C CB  . THR A 1 560 ? -0.830  9.616   6.134   1.00 67.05 560 A 1 
ATOM 4379 O OG1 . THR A 1 560 ? 0.226   8.812   6.591   1.00 62.20 560 A 1 
ATOM 4380 C CG2 . THR A 1 560 ? -0.464  11.080  6.343   1.00 62.20 560 A 1 
ATOM 4381 N N   . GLY A 1 561 ? -2.702  7.288   5.459   1.00 73.10 561 A 1 
ATOM 4382 C CA  . GLY A 1 561 ? -2.912  5.875   5.172   1.00 75.14 561 A 1 
ATOM 4383 C C   . GLY A 1 561 ? -3.380  5.646   3.745   1.00 77.63 561 A 1 
ATOM 4384 O O   . GLY A 1 561 ? -3.426  6.571   2.941   1.00 76.08 561 A 1 
ATOM 4385 N N   . SER A 1 562 ? -3.753  4.412   3.439   1.00 75.83 562 A 1 
ATOM 4386 C CA  . SER A 1 562 ? -4.338  4.057   2.148   1.00 77.64 562 A 1 
ATOM 4387 C C   . SER A 1 562 ? -5.775  3.571   2.302   1.00 78.20 562 A 1 
ATOM 4388 O O   . SER A 1 562 ? -6.097  2.790   3.203   1.00 77.66 562 A 1 
ATOM 4389 C CB  . SER A 1 562 ? -3.473  3.034   1.421   1.00 76.28 562 A 1 
ATOM 4390 O OG  . SER A 1 562 ? -3.981  2.827   0.119   1.00 68.86 562 A 1 
ATOM 4391 N N   . VAL A 1 563 ? -6.652  4.037   1.417   1.00 83.25 563 A 1 
ATOM 4392 C CA  . VAL A 1 563 ? -8.040  3.550   1.354   1.00 84.62 563 A 1 
ATOM 4393 C C   . VAL A 1 563 ? -8.103  2.213   0.630   1.00 84.65 563 A 1 
ATOM 4394 O O   . VAL A 1 563 ? -8.881  1.333   1.005   1.00 82.20 563 A 1 
ATOM 4395 C CB  . VAL A 1 563 ? -8.955  4.578   0.669   1.00 84.07 563 A 1 
ATOM 4396 C CG1 . VAL A 1 563 ? -10.394 4.075   0.535   1.00 78.10 563 A 1 
ATOM 4397 C CG2 . VAL A 1 563 ? -8.996  5.871   1.484   1.00 79.45 563 A 1 
ATOM 4398 N N   . GLY A 1 564 ? -7.294  2.041   -0.405  1.00 86.11 564 A 1 
ATOM 4399 C CA  . GLY A 1 564 ? -7.264  0.832   -1.206  1.00 86.91 564 A 1 
ATOM 4400 C C   . GLY A 1 564 ? -6.016  0.716   -2.058  1.00 87.99 564 A 1 
ATOM 4401 O O   . GLY A 1 564 ? -5.328  1.701   -2.314  1.00 86.73 564 A 1 
ATOM 4402 N N   . VAL A 1 565 ? -5.754  -0.505  -2.500  1.00 85.81 565 A 1 
ATOM 4403 C CA  . VAL A 1 565 ? -4.600  -0.854  -3.323  1.00 87.95 565 A 1 
ATOM 4404 C C   . VAL A 1 565 ? -5.060  -1.680  -4.518  1.00 89.38 565 A 1 
ATOM 4405 O O   . VAL A 1 565 ? -5.848  -2.617  -4.371  1.00 89.86 565 A 1 
ATOM 4406 C CB  . VAL A 1 565 ? -3.540  -1.607  -2.501  1.00 86.38 565 A 1 
ATOM 4407 C CG1 . VAL A 1 565 ? -2.307  -1.938  -3.348  1.00 82.01 565 A 1 
ATOM 4408 C CG2 . VAL A 1 565 ? -3.079  -0.790  -1.290  1.00 83.06 565 A 1 
ATOM 4409 N N   . VAL A 1 566 ? -4.555  -1.339  -5.697  1.00 90.71 566 A 1 
ATOM 4410 C CA  . VAL A 1 566 ? -4.739  -2.116  -6.927  1.00 92.53 566 A 1 
ATOM 4411 C C   . VAL A 1 566 ? -3.376  -2.440  -7.525  1.00 92.89 566 A 1 
ATOM 4412 O O   . VAL A 1 566 ? -2.575  -1.544  -7.761  1.00 92.61 566 A 1 
ATOM 4413 C CB  . VAL A 1 566 ? -5.618  -1.384  -7.954  1.00 93.26 566 A 1 
ATOM 4414 C CG1 . VAL A 1 566 ? -5.906  -2.293  -9.157  1.00 90.33 566 A 1 
ATOM 4415 C CG2 . VAL A 1 566 ? -6.959  -0.962  -7.350  1.00 90.67 566 A 1 
ATOM 4416 N N   . THR A 1 567 ? -3.129  -3.713  -7.811  1.00 92.34 567 A 1 
ATOM 4417 C CA  . THR A 1 567 ? -1.903  -4.177  -8.476  1.00 92.80 567 A 1 
ATOM 4418 C C   . THR A 1 567 ? -2.191  -4.535  -9.927  1.00 93.55 567 A 1 
ATOM 4419 O O   . THR A 1 567 ? -2.932  -5.482  -10.182 1.00 93.54 567 A 1 
ATOM 4420 C CB  . THR A 1 567 ? -1.310  -5.388  -7.754  1.00 91.97 567 A 1 
ATOM 4421 O OG1 . THR A 1 567 ? -1.043  -5.076  -6.415  1.00 87.20 567 A 1 
ATOM 4422 C CG2 . THR A 1 567 ? 0.014   -5.834  -8.373  1.00 86.98 567 A 1 
ATOM 4423 N N   . ILE A 1 568 ? -1.586  -3.827  -10.873 1.00 94.67 568 A 1 
ATOM 4424 C CA  . ILE A 1 568 ? -1.708  -4.108  -12.311 1.00 95.27 568 A 1 
ATOM 4425 C C   . ILE A 1 568 ? -0.780  -5.265  -12.702 1.00 95.33 568 A 1 
ATOM 4426 O O   . ILE A 1 568 ? 0.403   -5.280  -12.356 1.00 94.90 568 A 1 
ATOM 4427 C CB  . ILE A 1 568 ? -1.452  -2.835  -13.148 1.00 95.60 568 A 1 
ATOM 4428 C CG1 . ILE A 1 568 ? -2.511  -1.763  -12.793 1.00 94.08 568 A 1 
ATOM 4429 C CG2 . ILE A 1 568 ? -1.472  -3.153  -14.656 1.00 94.18 568 A 1 
ATOM 4430 C CD1 . ILE A 1 568 ? -2.359  -0.438  -13.541 1.00 89.16 568 A 1 
ATOM 4431 N N   . ASN A 1 569 ? -1.310  -6.213  -13.471 1.00 95.36 569 A 1 
ATOM 4432 C CA  . ASN A 1 569 ? -0.571  -7.351  -14.002 1.00 95.95 569 A 1 
ATOM 4433 C C   . ASN A 1 569 ? 0.162   -6.967  -15.303 1.00 96.27 569 A 1 
ATOM 4434 O O   . ASN A 1 569 ? -0.383  -7.081  -16.403 1.00 95.92 569 A 1 
ATOM 4435 C CB  . ASN A 1 569 ? -1.553  -8.512  -14.179 1.00 95.62 569 A 1 
ATOM 4436 C CG  . ASN A 1 569 ? -0.882  -9.791  -14.637 1.00 95.42 569 A 1 
ATOM 4437 O OD1 . ASN A 1 569 ? 0.302   -9.854  -14.916 1.00 92.11 569 A 1 
ATOM 4438 N ND2 . ASN A 1 569 ? -1.647  -10.850 -14.732 1.00 91.65 569 A 1 
ATOM 4439 N N   . LEU A 1 570 ? 1.404   -6.506  -15.188 1.00 95.55 570 A 1 
ATOM 4440 C CA  . LEU A 1 570 ? 2.198   -6.102  -16.354 1.00 95.79 570 A 1 
ATOM 4441 C C   . LEU A 1 570 ? 2.580   -7.260  -17.293 1.00 96.28 570 A 1 
ATOM 4442 O O   . LEU A 1 570 ? 2.513   -7.043  -18.504 1.00 95.62 570 A 1 
ATOM 4443 C CB  . LEU A 1 570 ? 3.458   -5.334  -15.936 1.00 95.12 570 A 1 
ATOM 4444 C CG  . LEU A 1 570 ? 3.247   -3.949  -15.314 1.00 93.06 570 A 1 
ATOM 4445 C CD1 . LEU A 1 570 ? 4.635   -3.330  -15.130 1.00 88.84 570 A 1 
ATOM 4446 C CD2 . LEU A 1 570 ? 2.438   -3.000  -16.198 1.00 88.69 570 A 1 
ATOM 4447 N N   . PRO A 1 571 ? 2.943   -8.473  -16.824 1.00 95.87 571 A 1 
ATOM 4448 C CA  . PRO A 1 571 ? 3.261   -9.594  -17.709 1.00 95.64 571 A 1 
ATOM 4449 C C   . PRO A 1 571 ? 2.148   -9.917  -18.702 1.00 95.91 571 A 1 
ATOM 4450 O O   . PRO A 1 571 ? 2.427   -10.138 -19.881 1.00 95.48 571 A 1 
ATOM 4451 C CB  . PRO A 1 571 ? 3.548   -10.776 -16.790 1.00 95.16 571 A 1 
ATOM 4452 C CG  . PRO A 1 571 ? 4.083   -10.103 -15.534 1.00 93.80 571 A 1 
ATOM 4453 C CD  . PRO A 1 571 ? 3.260   -8.824  -15.452 1.00 95.17 571 A 1 
ATOM 4454 N N   . GLN A 1 572 ? 0.896   -9.863  -18.260 1.00 95.45 572 A 1 
ATOM 4455 C CA  . GLN A 1 572 ? -0.250  -10.066 -19.143 1.00 95.80 572 A 1 
ATOM 4456 C C   . GLN A 1 572 ? -0.328  -8.984  -20.233 1.00 95.89 572 A 1 
ATOM 4457 O O   . GLN A 1 572 ? -0.624  -9.302  -21.386 1.00 95.29 572 A 1 
ATOM 4458 C CB  . GLN A 1 572 ? -1.536  -10.120 -18.304 1.00 95.46 572 A 1 
ATOM 4459 C CG  . GLN A 1 572 ? -2.730  -10.590 -19.143 1.00 93.03 572 A 1 
ATOM 4460 C CD  . GLN A 1 572 ? -4.025  -10.597 -18.342 1.00 92.86 572 A 1 
ATOM 4461 O OE1 . GLN A 1 572 ? -4.761  -9.627  -18.334 1.00 85.17 572 A 1 
ATOM 4462 N NE2 . GLN A 1 572 ? -4.363  -11.670 -17.671 1.00 84.96 572 A 1 
ATOM 4463 N N   . ILE A 1 573 ? -0.046  -7.722  -19.896 1.00 96.13 573 A 1 
ATOM 4464 C CA  . ILE A 1 573 ? 0.003   -6.635  -20.890 1.00 96.36 573 A 1 
ATOM 4465 C C   . ILE A 1 573 ? 1.126   -6.899  -21.895 1.00 96.25 573 A 1 
ATOM 4466 O O   . ILE A 1 573 ? 0.875   -6.864  -23.098 1.00 95.20 573 A 1 
ATOM 4467 C CB  . ILE A 1 573 ? 0.164   -5.243  -20.235 1.00 96.55 573 A 1 
ATOM 4468 C CG1 . ILE A 1 573 ? -0.984  -4.949  -19.245 1.00 95.11 573 A 1 
ATOM 4469 C CG2 . ILE A 1 573 ? 0.212   -4.151  -21.324 1.00 94.89 573 A 1 
ATOM 4470 C CD1 . ILE A 1 573 ? -0.825  -3.626  -18.484 1.00 93.19 573 A 1 
ATOM 4471 N N   . GLY A 1 574 ? 2.330   -7.207  -21.408 1.00 95.03 574 A 1 
ATOM 4472 C CA  . GLY A 1 574 ? 3.502   -7.484  -22.239 1.00 94.59 574 A 1 
ATOM 4473 C C   . GLY A 1 574 ? 3.289   -8.655  -23.198 1.00 94.88 574 A 1 
ATOM 4474 O O   . GLY A 1 574 ? 3.641   -8.561  -24.368 1.00 93.59 574 A 1 
ATOM 4475 N N   . TYR A 1 575 ? 2.634   -9.717  -22.736 1.00 95.24 575 A 1 
ATOM 4476 C CA  . TYR A 1 575 ? 2.314   -10.888 -23.558 1.00 94.73 575 A 1 
ATOM 4477 C C   . TYR A 1 575 ? 1.251   -10.609 -24.635 1.00 94.44 575 A 1 
ATOM 4478 O O   . TYR A 1 575 ? 1.284   -11.189 -25.718 1.00 92.92 575 A 1 
ATOM 4479 C CB  . TYR A 1 575 ? 1.853   -12.008 -22.623 1.00 95.21 575 A 1 
ATOM 4480 C CG  . TYR A 1 575 ? 1.563   -13.307 -23.337 1.00 94.97 575 A 1 
ATOM 4481 C CD1 . TYR A 1 575 ? 0.241   -13.652 -23.679 1.00 89.69 575 A 1 
ATOM 4482 C CD2 . TYR A 1 575 ? 2.624   -14.161 -23.690 1.00 91.06 575 A 1 
ATOM 4483 C CE1 . TYR A 1 575 ? -0.020  -14.846 -24.371 1.00 90.40 575 A 1 
ATOM 4484 C CE2 . TYR A 1 575 ? 2.369   -15.357 -24.380 1.00 90.48 575 A 1 
ATOM 4485 C CZ  . TYR A 1 575 ? 1.045   -15.701 -24.722 1.00 93.30 575 A 1 
ATOM 4486 O OH  . TYR A 1 575 ? 0.797   -16.855 -25.395 1.00 92.05 575 A 1 
ATOM 4487 N N   . LEU A 1 576 ? 0.281   -9.744  -24.343 1.00 93.70 576 A 1 
ATOM 4488 C CA  . LEU A 1 576 ? -0.868  -9.482  -25.225 1.00 92.83 576 A 1 
ATOM 4489 C C   . LEU A 1 576 ? -0.664  -8.312  -26.199 1.00 92.80 576 A 1 
ATOM 4490 O O   . LEU A 1 576 ? -1.611  -7.949  -26.905 1.00 90.85 576 A 1 
ATOM 4491 C CB  . LEU A 1 576 ? -2.125  -9.265  -24.365 1.00 93.56 576 A 1 
ATOM 4492 C CG  . LEU A 1 576 ? -2.624  -10.500 -23.598 1.00 92.90 576 A 1 
ATOM 4493 C CD1 . LEU A 1 576 ? -3.823  -10.088 -22.740 1.00 87.98 576 A 1 
ATOM 4494 C CD2 . LEU A 1 576 ? -3.078  -11.620 -24.536 1.00 88.27 576 A 1 
ATOM 4495 N N   . THR A 1 577 ? 0.522   -7.695  -26.213 1.00 94.48 577 A 1 
ATOM 4496 C CA  . THR A 1 577 ? 0.814   -6.512  -27.036 1.00 93.97 577 A 1 
ATOM 4497 C C   . THR A 1 577 ? 2.024   -6.725  -27.936 1.00 93.51 577 A 1 
ATOM 4498 O O   . THR A 1 577 ? 2.954   -7.440  -27.580 1.00 90.64 577 A 1 
ATOM 4499 C CB  . THR A 1 577 ? 1.010   -5.249  -26.190 1.00 92.54 577 A 1 
ATOM 4500 O OG1 . THR A 1 577 ? 1.996   -5.415  -25.201 1.00 84.25 577 A 1 
ATOM 4501 C CG2 . THR A 1 577 ? -0.277  -4.846  -25.484 1.00 82.79 577 A 1 
ATOM 4502 N N   . ASN A 1 578 ? 2.005   -6.081  -29.097 1.00 93.20 578 A 1 
ATOM 4503 C CA  . ASN A 1 578 ? 3.093   -6.151  -30.081 1.00 92.29 578 A 1 
ATOM 4504 C C   . ASN A 1 578 ? 3.716   -4.777  -30.373 1.00 92.78 578 A 1 
ATOM 4505 O O   . ASN A 1 578 ? 4.744   -4.693  -31.034 1.00 89.48 578 A 1 
ATOM 4506 C CB  . ASN A 1 578 ? 2.555   -6.783  -31.373 1.00 89.87 578 A 1 
ATOM 4507 C CG  . ASN A 1 578 ? 2.056   -8.198  -31.171 1.00 86.07 578 A 1 
ATOM 4508 O OD1 . ASN A 1 578 ? 2.773   -9.102  -30.789 1.00 76.56 578 A 1 
ATOM 4509 N ND2 . ASN A 1 578 ? 0.796   -8.449  -31.434 1.00 74.58 578 A 1 
ATOM 4510 N N   . THR A 1 579 ? 3.088   -3.695  -29.906 1.00 91.66 579 A 1 
ATOM 4511 C CA  . THR A 1 579 ? 3.546   -2.316  -30.137 1.00 92.81 579 A 1 
ATOM 4512 C C   . THR A 1 579 ? 3.448   -1.476  -28.865 1.00 93.44 579 A 1 
ATOM 4513 O O   . THR A 1 579 ? 2.580   -1.700  -28.020 1.00 92.86 579 A 1 
ATOM 4514 C CB  . THR A 1 579 ? 2.756   -1.629  -31.264 1.00 92.90 579 A 1 
ATOM 4515 O OG1 . THR A 1 579 ? 1.412   -1.426  -30.896 1.00 91.01 579 A 1 
ATOM 4516 C CG2 . THR A 1 579 ? 2.759   -2.403  -32.579 1.00 89.24 579 A 1 
ATOM 4517 N N   . ASP A 1 580 ? 4.305   -0.453  -28.753 1.00 94.15 580 A 1 
ATOM 4518 C CA  . ASP A 1 580 ? 4.270   0.515   -27.647 1.00 94.67 580 A 1 
ATOM 4519 C C   . ASP A 1 580 ? 2.895   1.180   -27.517 1.00 95.24 580 A 1 
ATOM 4520 O O   . ASP A 1 580 ? 2.380   1.351   -26.417 1.00 94.27 580 A 1 
ATOM 4521 C CB  . ASP A 1 580 ? 5.333   1.614   -27.865 1.00 93.42 580 A 1 
ATOM 4522 C CG  . ASP A 1 580 ? 6.763   1.217   -27.483 1.00 92.47 580 A 1 
ATOM 4523 O OD1 . ASP A 1 580 ? 7.041   0.014   -27.327 1.00 86.84 580 A 1 
ATOM 4524 O OD2 . ASP A 1 580 ? 7.583   2.151   -27.284 1.00 87.83 580 A 1 
ATOM 4525 N N   . THR A 1 581 ? 2.261   1.518   -28.638 1.00 94.48 581 A 1 
ATOM 4526 C CA  . THR A 1 581 ? 0.930   2.140   -28.645 1.00 94.62 581 A 1 
ATOM 4527 C C   . THR A 1 581 ? -0.121  1.232   -28.002 1.00 94.87 581 A 1 
ATOM 4528 O O   . THR A 1 581 ? -0.880  1.683   -27.150 1.00 93.80 581 A 1 
ATOM 4529 C CB  . THR A 1 581 ? 0.496   2.491   -30.077 1.00 94.30 581 A 1 
ATOM 4530 O OG1 . THR A 1 581 ? 1.486   3.276   -30.693 1.00 87.50 581 A 1 
ATOM 4531 C CG2 . THR A 1 581 ? -0.804  3.291   -30.122 1.00 84.74 581 A 1 
ATOM 4532 N N   . GLU A 1 582 ? -0.141  -0.051  -28.366 1.00 94.85 582 A 1 
ATOM 4533 C CA  . GLU A 1 582 ? -1.058  -1.029  -27.764 1.00 94.76 582 A 1 
ATOM 4534 C C   . GLU A 1 582 ? -0.748  -1.263  -26.285 1.00 95.36 582 A 1 
ATOM 4535 O O   . GLU A 1 582 ? -1.673  -1.364  -25.476 1.00 94.52 582 A 1 
ATOM 4536 C CB  . GLU A 1 582 ? -0.950  -2.368  -28.498 1.00 93.45 582 A 1 
ATOM 4537 C CG  . GLU A 1 582 ? -1.600  -2.365  -29.887 1.00 83.12 582 A 1 
ATOM 4538 C CD  . GLU A 1 582 ? -1.341  -3.674  -30.651 1.00 81.74 582 A 1 
ATOM 4539 O OE1 . GLU A 1 582 ? -1.843  -3.771  -31.793 1.00 70.46 582 A 1 
ATOM 4540 O OE2 . GLU A 1 582 ? -0.642  -4.567  -30.112 1.00 74.72 582 A 1 
ATOM 4541 N N   . PHE A 1 583 ? 0.543   -1.330  -25.932 1.00 95.88 583 A 1 
ATOM 4542 C CA  . PHE A 1 583 ? 0.987   -1.519  -24.555 1.00 96.17 583 A 1 
ATOM 4543 C C   . PHE A 1 583 ? 0.474   -0.395  -23.651 1.00 96.69 583 A 1 
ATOM 4544 O O   . PHE A 1 583 ? -0.212  -0.660  -22.661 1.00 96.48 583 A 1 
ATOM 4545 C CB  . PHE A 1 583 ? 2.522   -1.612  -24.514 1.00 95.93 583 A 1 
ATOM 4546 C CG  . PHE A 1 583 ? 3.068   -1.908  -23.131 1.00 96.38 583 A 1 
ATOM 4547 C CD1 . PHE A 1 583 ? 3.194   -0.884  -22.179 1.00 94.52 583 A 1 
ATOM 4548 C CD2 . PHE A 1 583 ? 3.411   -3.227  -22.785 1.00 94.45 583 A 1 
ATOM 4549 C CE1 . PHE A 1 583 ? 3.639   -1.178  -20.875 1.00 94.16 583 A 1 
ATOM 4550 C CE2 . PHE A 1 583 ? 3.861   -3.523  -21.485 1.00 93.44 583 A 1 
ATOM 4551 C CZ  . PHE A 1 583 ? 3.965   -2.499  -20.527 1.00 95.00 583 A 1 
ATOM 4552 N N   . PHE A 1 584 ? 0.759   0.850   -24.007 1.00 96.22 584 A 1 
ATOM 4553 C CA  . PHE A 1 584 ? 0.361   1.998   -23.196 1.00 96.26 584 A 1 
ATOM 4554 C C   . PHE A 1 584 ? -1.152  2.225   -23.206 1.00 96.48 584 A 1 
ATOM 4555 O O   . PHE A 1 584 ? -1.689  2.572   -22.163 1.00 95.63 584 A 1 
ATOM 4556 C CB  . PHE A 1 584 ? 1.153   3.245   -23.616 1.00 96.02 584 A 1 
ATOM 4557 C CG  . PHE A 1 584 ? 2.602   3.219   -23.150 1.00 96.36 584 A 1 
ATOM 4558 C CD1 . PHE A 1 584 ? 2.902   3.322   -21.781 1.00 92.65 584 A 1 
ATOM 4559 C CD2 . PHE A 1 584 ? 3.652   3.055   -24.073 1.00 93.05 584 A 1 
ATOM 4560 C CE1 . PHE A 1 584 ? 4.234   3.243   -21.334 1.00 92.87 584 A 1 
ATOM 4561 C CE2 . PHE A 1 584 ? 4.986   2.976   -23.628 1.00 92.83 584 A 1 
ATOM 4562 C CZ  . PHE A 1 584 ? 5.276   3.064   -22.258 1.00 94.79 584 A 1 
ATOM 4563 N N   . ALA A 1 585 ? -1.854  1.937   -24.302 1.00 95.99 585 A 1 
ATOM 4564 C CA  . ALA A 1 585 ? -3.320  2.001   -24.331 1.00 96.00 585 A 1 
ATOM 4565 C C   . ALA A 1 585 ? -3.972  0.969   -23.389 1.00 96.04 585 A 1 
ATOM 4566 O O   . ALA A 1 585 ? -4.933  1.281   -22.681 1.00 95.32 585 A 1 
ATOM 4567 C CB  . ALA A 1 585 ? -3.788  1.802   -25.777 1.00 96.23 585 A 1 
ATOM 4568 N N   . ARG A 1 586 ? -3.438  -0.260  -23.326 1.00 97.01 586 A 1 
ATOM 4569 C CA  . ARG A 1 586 ? -3.918  -1.273  -22.371 1.00 97.04 586 A 1 
ATOM 4570 C C   . ARG A 1 586 ? -3.605  -0.890  -20.933 1.00 97.41 586 A 1 
ATOM 4571 O O   . ARG A 1 586 ? -4.478  -1.029  -20.075 1.00 96.84 586 A 1 
ATOM 4572 C CB  . ARG A 1 586 ? -3.302  -2.641  -22.677 1.00 96.58 586 A 1 
ATOM 4573 C CG  . ARG A 1 586 ? -3.947  -3.303  -23.894 1.00 90.79 586 A 1 
ATOM 4574 C CD  . ARG A 1 586 ? -3.219  -4.614  -24.195 1.00 90.86 586 A 1 
ATOM 4575 N NE  . ARG A 1 586 ? -3.796  -5.294  -25.368 1.00 86.15 586 A 1 
ATOM 4576 C CZ  . ARG A 1 586 ? -4.772  -6.178  -25.377 1.00 82.50 586 A 1 
ATOM 4577 N NH1 . ARG A 1 586 ? -5.379  -6.555  -24.289 1.00 71.99 586 A 1 
ATOM 4578 N NH2 . ARG A 1 586 ? -5.156  -6.696  -26.510 1.00 73.86 586 A 1 
ATOM 4579 N N   . LEU A 1 587 ? -2.397  -0.408  -20.677 1.00 96.43 587 A 1 
ATOM 4580 C CA  . LEU A 1 587 ? -2.000  0.061   -19.353 1.00 96.56 587 A 1 
ATOM 4581 C C   . LEU A 1 587 ? -2.896  1.215   -18.894 1.00 96.79 587 A 1 
ATOM 4582 O O   . LEU A 1 587 ? -3.420  1.156   -17.789 1.00 96.41 587 A 1 
ATOM 4583 C CB  . LEU A 1 587 ? -0.510  0.449   -19.379 1.00 96.56 587 A 1 
ATOM 4584 C CG  . LEU A 1 587 ? 0.018   1.004   -18.043 1.00 95.61 587 A 1 
ATOM 4585 C CD1 . LEU A 1 587 ? -0.171  0.028   -16.880 1.00 90.70 587 A 1 
ATOM 4586 C CD2 . LEU A 1 587 ? 1.510   1.301   -18.174 1.00 91.14 587 A 1 
ATOM 4587 N N   . GLU A 1 588 ? -3.130  2.199   -19.751 1.00 96.69 588 A 1 
ATOM 4588 C CA  . GLU A 1 588 ? -4.035  3.324   -19.493 1.00 96.62 588 A 1 
ATOM 4589 C C   . GLU A 1 588 ? -5.433  2.841   -19.120 1.00 96.55 588 A 1 
ATOM 4590 O O   . GLU A 1 588 ? -5.938  3.196   -18.052 1.00 96.00 588 A 1 
ATOM 4591 C CB  . GLU A 1 588 ? -4.062  4.229   -20.731 1.00 96.16 588 A 1 
ATOM 4592 C CG  . GLU A 1 588 ? -4.992  5.443   -20.587 1.00 94.23 588 A 1 
ATOM 4593 C CD  . GLU A 1 588 ? -4.754  6.480   -21.695 1.00 93.18 588 A 1 
ATOM 4594 O OE1 . GLU A 1 588 ? -5.133  7.657   -21.481 1.00 83.98 588 A 1 
ATOM 4595 O OE2 . GLU A 1 588 ? -4.054  6.183   -22.687 1.00 86.05 588 A 1 
ATOM 4596 N N   . ARG A 1 589 ? -6.020  1.941   -19.914 1.00 97.01 589 A 1 
ATOM 4597 C CA  . ARG A 1 589 ? -7.356  1.402   -19.629 1.00 96.81 589 A 1 
ATOM 4598 C C   . ARG A 1 589 ? -7.427  0.699   -18.276 1.00 97.15 589 A 1 
ATOM 4599 O O   . ARG A 1 589 ? -8.402  0.865   -17.542 1.00 96.48 589 A 1 
ATOM 4600 C CB  . ARG A 1 589 ? -7.797  0.473   -20.772 1.00 96.65 589 A 1 
ATOM 4601 C CG  . ARG A 1 589 ? -9.219  -0.094  -20.581 1.00 88.73 589 A 1 
ATOM 4602 C CD  . ARG A 1 589 ? -10.224 1.032   -20.407 1.00 79.88 589 A 1 
ATOM 4603 N NE  . ARG A 1 589 ? -11.605 0.593   -20.193 1.00 67.66 589 A 1 
ATOM 4604 C CZ  . ARG A 1 589 ? -12.579 1.423   -19.847 1.00 57.61 589 A 1 
ATOM 4605 N NH1 . ARG A 1 589 ? -12.378 2.704   -19.669 1.00 50.51 589 A 1 
ATOM 4606 N NH2 . ARG A 1 589 ? -13.788 0.995   -19.657 1.00 48.68 589 A 1 
ATOM 4607 N N   . LEU A 1 590 ? -6.407  -0.098  -17.923 1.00 96.53 590 A 1 
ATOM 4608 C CA  . LEU A 1 590 ? -6.368  -0.769  -16.620 1.00 96.74 590 A 1 
ATOM 4609 C C   . LEU A 1 590 ? -6.166  0.219   -15.470 1.00 97.00 590 A 1 
ATOM 4610 O O   . LEU A 1 590 ? -6.745  0.023   -14.404 1.00 96.50 590 A 1 
ATOM 4611 C CB  . LEU A 1 590 ? -5.284  -1.854  -16.611 1.00 96.83 590 A 1 
ATOM 4612 C CG  . LEU A 1 590 ? -5.595  -3.070  -17.499 1.00 95.73 590 A 1 
ATOM 4613 C CD1 . LEU A 1 590 ? -4.441  -4.065  -17.396 1.00 92.23 590 A 1 
ATOM 4614 C CD2 . LEU A 1 590 ? -6.880  -3.797  -17.096 1.00 92.34 590 A 1 
ATOM 4615 N N   . MET A 1 591 ? -5.393  1.278   -15.676 1.00 97.14 591 A 1 
ATOM 4616 C CA  . MET A 1 591 ? -5.241  2.350   -14.691 1.00 96.88 591 A 1 
ATOM 4617 C C   . MET A 1 591 ? -6.549  3.117   -14.475 1.00 96.95 591 A 1 
ATOM 4618 O O   . MET A 1 591 ? -6.881  3.410   -13.333 1.00 96.61 591 A 1 
ATOM 4619 C CB  . MET A 1 591 ? -4.126  3.312   -15.109 1.00 96.45 591 A 1 
ATOM 4620 C CG  . MET A 1 591 ? -2.735  2.688   -14.966 1.00 94.63 591 A 1 
ATOM 4621 S SD  . MET A 1 591 ? -1.375  3.824   -15.350 1.00 93.15 591 A 1 
ATOM 4622 C CE  . MET A 1 591 ? -1.458  4.895   -13.888 1.00 84.94 591 A 1 
ATOM 4623 N N   . GLU A 1 592 ? -7.322  3.385   -15.520 1.00 96.49 592 A 1 
ATOM 4624 C CA  . GLU A 1 592 ? -8.652  3.997   -15.407 1.00 96.58 592 A 1 
ATOM 4625 C C   . GLU A 1 592 ? -9.612  3.119   -14.595 1.00 96.57 592 A 1 
ATOM 4626 O O   . GLU A 1 592 ? -10.252 3.598   -13.659 1.00 95.95 592 A 1 
ATOM 4627 C CB  . GLU A 1 592 ? -9.254  4.229   -16.797 1.00 96.54 592 A 1 
ATOM 4628 C CG  . GLU A 1 592 ? -8.557  5.337   -17.599 1.00 94.30 592 A 1 
ATOM 4629 C CD  . GLU A 1 592 ? -9.100  5.437   -19.036 1.00 93.09 592 A 1 
ATOM 4630 O OE1 . GLU A 1 592 ? -8.740  6.427   -19.712 1.00 84.38 592 A 1 
ATOM 4631 O OE2 . GLU A 1 592 ? -9.869  4.533   -19.458 1.00 86.41 592 A 1 
ATOM 4632 N N   . LEU A 1 593 ? -9.659  1.817   -14.884 1.00 96.64 593 A 1 
ATOM 4633 C CA  . LEU A 1 593 ? -10.474 0.876   -14.110 1.00 96.71 593 A 1 
ATOM 4634 C C   . LEU A 1 593 ? -10.010 0.776   -12.651 1.00 96.87 593 A 1 
ATOM 4635 O O   . LEU A 1 593 ? -10.840 0.669   -11.742 1.00 96.23 593 A 1 
ATOM 4636 C CB  . LEU A 1 593 ? -10.428 -0.512  -14.767 1.00 96.84 593 A 1 
ATOM 4637 C CG  . LEU A 1 593 ? -11.149 -0.607  -16.121 1.00 94.89 593 A 1 
ATOM 4638 C CD1 . LEU A 1 593 ? -10.939 -2.006  -16.699 1.00 90.01 593 A 1 
ATOM 4639 C CD2 . LEU A 1 593 ? -12.646 -0.345  -15.983 1.00 90.58 593 A 1 
ATOM 4640 N N   . ALA A 1 594 ? -8.697  0.819   -12.420 1.00 96.77 594 A 1 
ATOM 4641 C CA  . ALA A 1 594 ? -8.123  0.846   -11.082 1.00 96.29 594 A 1 
ATOM 4642 C C   . ALA A 1 594 ? -8.530  2.120   -10.332 1.00 96.16 594 A 1 
ATOM 4643 O O   . ALA A 1 594 ? -9.050  2.014   -9.220  1.00 95.87 594 A 1 
ATOM 4644 C CB  . ALA A 1 594 ? -6.604  0.686   -11.181 1.00 96.19 594 A 1 
ATOM 4645 N N   . ARG A 1 595 ? -8.392  3.301   -10.953 1.00 96.20 595 A 1 
ATOM 4646 C CA  . ARG A 1 595 ? -8.881  4.582   -10.410 1.00 96.22 595 A 1 
ATOM 4647 C C   . ARG A 1 595 ? -10.356 4.478   -10.036 1.00 95.91 595 A 1 
ATOM 4648 O O   . ARG A 1 595 ? -10.712 4.723   -8.890  1.00 95.72 595 A 1 
ATOM 4649 C CB  . ARG A 1 595 ? -8.663  5.708   -11.443 1.00 96.28 595 A 1 
ATOM 4650 C CG  . ARG A 1 595 ? -9.272  7.065   -11.024 1.00 95.32 595 A 1 
ATOM 4651 C CD  . ARG A 1 595 ? -9.540  7.987   -12.217 1.00 94.00 595 A 1 
ATOM 4652 N NE  . ARG A 1 595 ? -10.555 7.440   -13.136 1.00 90.07 595 A 1 
ATOM 4653 C CZ  . ARG A 1 595 ? -10.759 7.814   -14.389 1.00 89.52 595 A 1 
ATOM 4654 N NH1 . ARG A 1 595 ? -10.093 8.791   -14.955 1.00 78.75 595 A 1 
ATOM 4655 N NH2 . ARG A 1 595 ? -11.635 7.190   -15.108 1.00 82.89 595 A 1 
ATOM 4656 N N   . ASP A 1 596 ? -11.203 4.059   -10.968 1.00 96.29 596 A 1 
ATOM 4657 C CA  . ASP A 1 596 ? -12.649 3.997   -10.752 1.00 96.18 596 A 1 
ATOM 4658 C C   . ASP A 1 596 ? -13.007 3.042   -9.605  1.00 96.15 596 A 1 
ATOM 4659 O O   . ASP A 1 596 ? -13.890 3.328   -8.795  1.00 95.29 596 A 1 
ATOM 4660 C CB  . ASP A 1 596 ? -13.352 3.580   -12.053 1.00 96.31 596 A 1 
ATOM 4661 C CG  . ASP A 1 596 ? -13.264 4.610   -13.188 1.00 95.63 596 A 1 
ATOM 4662 O OD1 . ASP A 1 596 ? -12.767 5.743   -12.966 1.00 91.85 596 A 1 
ATOM 4663 O OD2 . ASP A 1 596 ? -13.723 4.273   -14.301 1.00 92.06 596 A 1 
ATOM 4664 N N   . SER A 1 597 ? -12.280 1.927   -9.473  1.00 96.10 597 A 1 
ATOM 4665 C CA  . SER A 1 597 ? -12.459 0.999   -8.351  1.00 95.66 597 A 1 
ATOM 4666 C C   . SER A 1 597 ? -12.105 1.627   -7.000  1.00 95.26 597 A 1 
ATOM 4667 O O   . SER A 1 597 ? -12.833 1.429   -6.022  1.00 94.52 597 A 1 
ATOM 4668 C CB  . SER A 1 597 ? -11.670 -0.296  -8.584  1.00 95.54 597 A 1 
ATOM 4669 O OG  . SER A 1 597 ? -10.296 -0.183  -8.295  1.00 88.22 597 A 1 
ATOM 4670 N N   . LEU A 1 598 ? -11.028 2.418   -6.949  1.00 95.32 598 A 1 
ATOM 4671 C CA  . LEU A 1 598 ? -10.560 3.090   -5.737  1.00 94.63 598 A 1 
ATOM 4672 C C   . LEU A 1 598 ? -11.498 4.230   -5.335  1.00 94.32 598 A 1 
ATOM 4673 O O   . LEU A 1 598 ? -11.891 4.302   -4.168  1.00 93.67 598 A 1 
ATOM 4674 C CB  . LEU A 1 598 ? -9.119  3.572   -5.961  1.00 94.18 598 A 1 
ATOM 4675 C CG  . LEU A 1 598 ? -8.095  2.423   -6.036  1.00 93.07 598 A 1 
ATOM 4676 C CD1 . LEU A 1 598 ? -6.772  2.928   -6.597  1.00 90.60 598 A 1 
ATOM 4677 C CD2 . LEU A 1 598 ? -7.834  1.796   -4.667  1.00 90.75 598 A 1 
ATOM 4678 N N   . VAL A 1 599 ? -11.974 5.025   -6.294  1.00 94.93 599 A 1 
ATOM 4679 C CA  . VAL A 1 599 ? -12.998 6.064   -6.072  1.00 94.36 599 A 1 
ATOM 4680 C C   . VAL A 1 599 ? -14.283 5.456   -5.496  1.00 94.04 599 A 1 
ATOM 4681 O O   . VAL A 1 599 ? -14.844 5.944   -4.507  1.00 93.14 599 A 1 
ATOM 4682 C CB  . VAL A 1 599 ? -13.285 6.812   -7.393  1.00 94.19 599 A 1 
ATOM 4683 C CG1 . VAL A 1 599 ? -14.479 7.774   -7.269  1.00 91.56 599 A 1 
ATOM 4684 C CG2 . VAL A 1 599 ? -12.078 7.624   -7.861  1.00 91.15 599 A 1 
ATOM 4685 N N   . ILE A 1 600 ? -14.745 4.336   -6.046  1.00 94.58 600 A 1 
ATOM 4686 C CA  . ILE A 1 600 ? -15.923 3.615   -5.528  1.00 94.49 600 A 1 
ATOM 4687 C C   . ILE A 1 600 ? -15.673 3.102   -4.106  1.00 93.78 600 A 1 
ATOM 4688 O O   . ILE A 1 600 ? -16.551 3.227   -3.238  1.00 92.34 600 A 1 
ATOM 4689 C CB  . ILE A 1 600 ? -16.315 2.466   -6.486  1.00 95.19 600 A 1 
ATOM 4690 C CG1 . ILE A 1 600 ? -16.897 3.044   -7.799  1.00 94.34 600 A 1 
ATOM 4691 C CG2 . ILE A 1 600 ? -17.345 1.516   -5.845  1.00 93.92 600 A 1 
ATOM 4692 C CD1 . ILE A 1 600 ? -16.970 2.016   -8.936  1.00 90.49 600 A 1 
ATOM 4693 N N   . LYS A 1 601 ? -14.490 2.523   -3.850  1.00 94.10 601 A 1 
ATOM 4694 C CA  . LYS A 1 601 ? -14.107 2.047   -2.514  1.00 93.11 601 A 1 
ATOM 4695 C C   . LYS A 1 601 ? -14.088 3.205   -1.526  1.00 92.81 601 A 1 
ATOM 4696 O O   . LYS A 1 601 ? -14.794 3.131   -0.518  1.00 91.77 601 A 1 
ATOM 4697 C CB  . LYS A 1 601 ? -12.769 1.285   -2.565  1.00 92.15 601 A 1 
ATOM 4698 C CG  . LYS A 1 601 ? -12.454 0.618   -1.213  1.00 89.07 601 A 1 
ATOM 4699 C CD  . LYS A 1 601 ? -11.177 -0.236  -1.248  1.00 83.56 601 A 1 
ATOM 4700 C CE  . LYS A 1 601 ? -10.923 -0.856  0.139   1.00 79.47 601 A 1 
ATOM 4701 N NZ  . LYS A 1 601 ? -9.641  -1.607  0.235   1.00 73.56 601 A 1 
ATOM 4702 N N   . ARG A 1 602 ? -13.396 4.302   -1.848  1.00 92.96 602 A 1 
ATOM 4703 C CA  . ARG A 1 602 ? -13.330 5.512   -1.020  1.00 92.10 602 A 1 
ATOM 4704 C C   . ARG A 1 602 ? -14.718 6.031   -0.670  1.00 91.78 602 A 1 
ATOM 4705 O O   . ARG A 1 602 ? -15.043 6.151   0.514   1.00 90.55 602 A 1 
ATOM 4706 C CB  . ARG A 1 602 ? -12.509 6.587   -1.747  1.00 91.17 602 A 1 
ATOM 4707 C CG  . ARG A 1 602 ? -12.366 7.857   -0.887  1.00 89.02 602 A 1 
ATOM 4708 C CD  . ARG A 1 602 ? -11.507 8.908   -1.584  1.00 87.56 602 A 1 
ATOM 4709 N NE  . ARG A 1 602 ? -10.109 8.467   -1.674  1.00 85.35 602 A 1 
ATOM 4710 C CZ  . ARG A 1 602 ? -9.120  8.733   -0.852  1.00 85.39 602 A 1 
ATOM 4711 N NH1 . ARG A 1 602 ? -9.244  9.482   0.201   1.00 77.10 602 A 1 
ATOM 4712 N NH2 . ARG A 1 602 ? -7.957  8.233   -1.094  1.00 79.24 602 A 1 
ATOM 4713 N N   . LYS A 1 603 ? -15.574 6.247   -1.665  1.00 91.25 603 A 1 
ATOM 4714 C CA  . LYS A 1 603 ? -16.951 6.718   -1.456  1.00 90.36 603 A 1 
ATOM 4715 C C   . LYS A 1 603 ? -17.749 5.793   -0.535  1.00 90.21 603 A 1 
ATOM 4716 O O   . LYS A 1 603 ? -18.511 6.258   0.317   1.00 88.80 603 A 1 
ATOM 4717 C CB  . LYS A 1 603 ? -17.618 6.856   -2.827  1.00 90.31 603 A 1 
ATOM 4718 C CG  . LYS A 1 603 ? -19.027 7.452   -2.739  1.00 80.06 603 A 1 
ATOM 4719 C CD  . LYS A 1 603 ? -19.579 7.660   -4.147  1.00 76.67 603 A 1 
ATOM 4720 C CE  . LYS A 1 603 ? -20.964 8.308   -4.095  1.00 67.01 603 A 1 
ATOM 4721 N NZ  . LYS A 1 603 ? -21.436 8.625   -5.463  1.00 59.97 603 A 1 
ATOM 4722 N N   . THR A 1 604 ? -17.581 4.489   -0.697  1.00 89.02 604 A 1 
ATOM 4723 C CA  . THR A 1 604 ? -18.267 3.493   0.136   1.00 88.42 604 A 1 
ATOM 4724 C C   . THR A 1 604 ? -17.757 3.538   1.573   1.00 87.72 604 A 1 
ATOM 4725 O O   . THR A 1 604 ? -18.563 3.627   2.499   1.00 86.19 604 A 1 
ATOM 4726 C CB  . THR A 1 604 ? -18.123 2.083   -0.454  1.00 89.11 604 A 1 
ATOM 4727 O OG1 . THR A 1 604 ? -18.667 2.087   -1.756  1.00 86.00 604 A 1 
ATOM 4728 C CG2 . THR A 1 604 ? -18.886 1.034   0.353   1.00 85.85 604 A 1 
ATOM 4729 N N   . VAL A 1 605 ? -16.435 3.545   1.764   1.00 88.58 605 A 1 
ATOM 4730 C CA  . VAL A 1 605 ? -15.800 3.592   3.087   1.00 87.48 605 A 1 
ATOM 4731 C C   . VAL A 1 605 ? -16.113 4.910   3.801   1.00 87.03 605 A 1 
ATOM 4732 O O   . VAL A 1 605 ? -16.516 4.879   4.960   1.00 86.15 605 A 1 
ATOM 4733 C CB  . VAL A 1 605 ? -14.284 3.349   2.975   1.00 87.13 605 A 1 
ATOM 4734 C CG1 . VAL A 1 605 ? -13.599 3.461   4.342   1.00 83.45 605 A 1 
ATOM 4735 C CG2 . VAL A 1 605 ? -13.989 1.943   2.444   1.00 83.07 605 A 1 
ATOM 4736 N N   . THR A 1 606 ? -16.036 6.053   3.108   1.00 88.52 606 A 1 
ATOM 4737 C CA  . THR A 1 606 ? -16.412 7.368   3.662   1.00 88.20 606 A 1 
ATOM 4738 C C   . THR A 1 606 ? -17.859 7.376   4.142   1.00 87.98 606 A 1 
ATOM 4739 O O   . THR A 1 606 ? -18.126 7.755   5.279   1.00 86.96 606 A 1 
ATOM 4740 C CB  . THR A 1 606 ? -16.199 8.487   2.630   1.00 88.14 606 A 1 
ATOM 4741 O OG1 . THR A 1 606 ? -14.842 8.540   2.283   1.00 85.19 606 A 1 
ATOM 4742 C CG2 . THR A 1 606 ? -16.571 9.874   3.153   1.00 84.53 606 A 1 
ATOM 4743 N N   . ARG A 1 607 ? -18.796 6.871   3.339   1.00 85.88 607 A 1 
ATOM 4744 C CA  . ARG A 1 607 ? -20.209 6.767   3.741   1.00 85.13 607 A 1 
ATOM 4745 C C   . ARG A 1 607 ? -20.396 5.907   4.998   1.00 85.40 607 A 1 
ATOM 4746 O O   . ARG A 1 607 ? -21.216 6.243   5.850   1.00 83.87 607 A 1 
ATOM 4747 C CB  . ARG A 1 607 ? -21.019 6.213   2.559   1.00 84.92 607 A 1 
ATOM 4748 C CG  . ARG A 1 607 ? -22.527 6.148   2.860   1.00 77.06 607 A 1 
ATOM 4749 C CD  . ARG A 1 607 ? -23.300 5.508   1.705   1.00 74.44 607 A 1 
ATOM 4750 N NE  . ARG A 1 607 ? -22.910 4.086   1.527   1.00 65.38 607 A 1 
ATOM 4751 C CZ  . ARG A 1 607 ? -23.704 3.065   1.245   1.00 58.68 607 A 1 
ATOM 4752 N NH1 . ARG A 1 607 ? -24.994 3.210   1.082   1.00 52.49 607 A 1 
ATOM 4753 N NH2 . ARG A 1 607 ? -23.207 1.865   1.130   1.00 49.16 607 A 1 
ATOM 4754 N N   . LEU A 1 608 ? -19.660 4.805   5.119   1.00 83.94 608 A 1 
ATOM 4755 C CA  . LEU A 1 608 ? -19.721 3.935   6.298   1.00 82.38 608 A 1 
ATOM 4756 C C   . LEU A 1 608 ? -19.096 4.604   7.534   1.00 82.14 608 A 1 
ATOM 4757 O O   . LEU A 1 608 ? -19.642 4.486   8.632   1.00 80.97 608 A 1 
ATOM 4758 C CB  . LEU A 1 608 ? -19.029 2.600   5.981   1.00 82.95 608 A 1 
ATOM 4759 C CG  . LEU A 1 608 ? -19.749 1.728   4.930   1.00 81.37 608 A 1 
ATOM 4760 C CD1 . LEU A 1 608 ? -18.868 0.534   4.572   1.00 76.93 608 A 1 
ATOM 4761 C CD2 . LEU A 1 608 ? -21.095 1.203   5.423   1.00 77.58 608 A 1 
ATOM 4762 N N   . LEU A 1 609 ? -18.003 5.346   7.338   1.00 85.12 609 A 1 
ATOM 4763 C CA  . LEU A 1 609 ? -17.355 6.148   8.378   1.00 84.47 609 A 1 
ATOM 4764 C C   . LEU A 1 609 ? -18.289 7.262   8.883   1.00 83.77 609 A 1 
ATOM 4765 O O   . LEU A 1 609 ? -18.488 7.425   10.091  1.00 82.96 609 A 1 
ATOM 4766 C CB  . LEU A 1 609 ? -16.044 6.719   7.790   1.00 84.18 609 A 1 
ATOM 4767 C CG  . LEU A 1 609 ? -15.171 7.489   8.797   1.00 81.24 609 A 1 
ATOM 4768 C CD1 . LEU A 1 609 ? -14.507 6.541   9.791   1.00 77.16 609 A 1 
ATOM 4769 C CD2 . LEU A 1 609 ? -14.076 8.263   8.068   1.00 76.82 609 A 1 
ATOM 4770 N N   . GLU A 1 610 ? -18.916 8.003   7.974   1.00 83.27 610 A 1 
ATOM 4771 C CA  . GLU A 1 610 ? -19.886 9.059   8.300   1.00 82.88 610 A 1 
ATOM 4772 C C   . GLU A 1 610 ? -21.148 8.508   8.967   1.00 81.47 610 A 1 
ATOM 4773 O O   . GLU A 1 610 ? -21.629 9.093   9.944   1.00 78.16 610 A 1 
ATOM 4774 C CB  . GLU A 1 610 ? -20.266 9.819   7.029   1.00 83.47 610 A 1 
ATOM 4775 C CG  . GLU A 1 610 ? -19.122 10.717  6.544   1.00 82.30 610 A 1 
ATOM 4776 C CD  . GLU A 1 610 ? -19.467 11.442  5.235   1.00 79.40 610 A 1 
ATOM 4777 O OE1 . GLU A 1 610 ? -18.674 12.338  4.872   1.00 72.25 610 A 1 
ATOM 4778 O OE2 . GLU A 1 610 ? -20.514 11.113  4.634   1.00 73.70 610 A 1 
ATOM 4779 N N   . GLY A 1 611 ? -21.618 7.356   8.497   1.00 82.52 611 A 1 
ATOM 4780 C CA  . GLY A 1 611 ? -22.746 6.613   9.064   1.00 80.01 611 A 1 
ATOM 4781 C C   . GLY A 1 611 ? -22.490 6.036   10.459  1.00 79.31 611 A 1 
ATOM 4782 O O   . GLY A 1 611 ? -23.410 5.498   11.065  1.00 74.55 611 A 1 
ATOM 4783 N N   . GLY A 1 612 ? -21.265 6.165   10.977  1.00 80.54 612 A 1 
ATOM 4784 C CA  . GLY A 1 612 ? -20.917 5.772   12.343  1.00 78.71 612 A 1 
ATOM 4785 C C   . GLY A 1 612 ? -20.604 4.285   12.517  1.00 78.77 612 A 1 
ATOM 4786 O O   . GLY A 1 612 ? -20.591 3.813   13.652  1.00 76.12 612 A 1 
ATOM 4787 N N   . LEU A 1 613 ? -20.333 3.552   11.436  1.00 77.91 613 A 1 
ATOM 4788 C CA  . LEU A 1 613 ? -19.924 2.144   11.510  1.00 77.82 613 A 1 
ATOM 4789 C C   . LEU A 1 613 ? -18.535 1.980   12.145  1.00 77.94 613 A 1 
ATOM 4790 O O   . LEU A 1 613 ? -18.291 0.975   12.800  1.00 76.34 613 A 1 
ATOM 4791 C CB  . LEU A 1 613 ? -19.981 1.528   10.099  1.00 77.00 613 A 1 
ATOM 4792 C CG  . LEU A 1 613 ? -19.793 -0.003  10.076  1.00 70.49 613 A 1 
ATOM 4793 C CD1 . LEU A 1 613 ? -20.920 -0.735  10.808  1.00 65.69 613 A 1 
ATOM 4794 C CD2 . LEU A 1 613 ? -19.781 -0.513  8.638   1.00 65.03 613 A 1 
ATOM 4795 N N   . PHE A 1 614 ? -17.661 2.982   11.990  1.00 79.24 614 A 1 
ATOM 4796 C CA  . PHE A 1 614 ? -16.282 2.997   12.475  1.00 79.62 614 A 1 
ATOM 4797 C C   . PHE A 1 614 ? -16.059 4.140   13.484  1.00 80.00 614 A 1 
ATOM 4798 O O   . PHE A 1 614 ? -15.432 5.153   13.156  1.00 78.59 614 A 1 
ATOM 4799 C CB  . PHE A 1 614 ? -15.340 3.092   11.267  1.00 78.78 614 A 1 
ATOM 4800 C CG  . PHE A 1 614 ? -15.596 2.097   10.155  1.00 78.17 614 A 1 
ATOM 4801 C CD1 . PHE A 1 614 ? -15.689 0.723   10.435  1.00 73.85 614 A 1 
ATOM 4802 C CD2 . PHE A 1 614 ? -15.725 2.548   8.827   1.00 74.92 614 A 1 
ATOM 4803 C CE1 . PHE A 1 614 ? -15.908 -0.194  9.394   1.00 72.07 614 A 1 
ATOM 4804 C CE2 . PHE A 1 614 ? -15.938 1.631   7.790   1.00 71.74 614 A 1 
ATOM 4805 C CZ  . PHE A 1 614 ? -16.029 0.258   8.071   1.00 73.28 614 A 1 
ATOM 4806 N N   . PRO A 1 615 ? -16.610 4.044   14.702  1.00 79.28 615 A 1 
ATOM 4807 C CA  . PRO A 1 615 ? -16.609 5.160   15.648  1.00 78.47 615 A 1 
ATOM 4808 C C   . PRO A 1 615 ? -15.218 5.511   16.193  1.00 78.79 615 A 1 
ATOM 4809 O O   . PRO A 1 615 ? -14.952 6.689   16.443  1.00 77.92 615 A 1 
ATOM 4810 C CB  . PRO A 1 615 ? -17.567 4.731   16.766  1.00 77.19 615 A 1 
ATOM 4811 C CG  . PRO A 1 615 ? -17.514 3.208   16.731  1.00 76.99 615 A 1 
ATOM 4812 C CD  . PRO A 1 615 ? -17.356 2.918   15.243  1.00 79.41 615 A 1 
ATOM 4813 N N   . TYR A 1 616 ? -14.325 4.534   16.363  1.00 78.04 616 A 1 
ATOM 4814 C CA  . TYR A 1 616 ? -12.949 4.787   16.793  1.00 77.70 616 A 1 
ATOM 4815 C C   . TYR A 1 616 ? -12.149 5.438   15.672  1.00 78.55 616 A 1 
ATOM 4816 O O   . TYR A 1 616 ? -11.548 6.495   15.870  1.00 76.84 616 A 1 
ATOM 4817 C CB  . TYR A 1 616 ? -12.273 3.489   17.258  1.00 75.28 616 A 1 
ATOM 4818 C CG  . TYR A 1 616 ? -12.780 2.960   18.580  1.00 70.71 616 A 1 
ATOM 4819 C CD1 . TYR A 1 616 ? -12.124 3.325   19.769  1.00 64.47 616 A 1 
ATOM 4820 C CD2 . TYR A 1 616 ? -13.894 2.105   18.627  1.00 64.10 616 A 1 
ATOM 4821 C CE1 . TYR A 1 616 ? -12.578 2.833   21.003  1.00 60.59 616 A 1 
ATOM 4822 C CE2 . TYR A 1 616 ? -14.357 1.616   19.862  1.00 59.92 616 A 1 
ATOM 4823 C CZ  . TYR A 1 616 ? -13.695 1.975   21.053  1.00 58.89 616 A 1 
ATOM 4824 O OH  . TYR A 1 616 ? -14.134 1.502   22.250  1.00 56.52 616 A 1 
ATOM 4825 N N   . THR A 1 617 ? -12.219 4.872   14.470  1.00 80.43 617 A 1 
ATOM 4826 C CA  . THR A 1 617 ? -11.549 5.415   13.288  1.00 80.49 617 A 1 
ATOM 4827 C C   . THR A 1 617 ? -11.993 6.851   13.013  1.00 80.46 617 A 1 
ATOM 4828 O O   . THR A 1 617 ? -11.154 7.739   12.872  1.00 79.84 617 A 1 
ATOM 4829 C CB  . THR A 1 617 ? -11.836 4.532   12.071  1.00 80.08 617 A 1 
ATOM 4830 O OG1 . THR A 1 617 ? -11.491 3.200   12.360  1.00 77.27 617 A 1 
ATOM 4831 C CG2 . THR A 1 617 ? -11.042 4.968   10.849  1.00 76.89 617 A 1 
ATOM 4832 N N   . LYS A 1 618 ? -13.298 7.125   13.036  1.00 81.04 618 A 1 
ATOM 4833 C CA  . LYS A 1 618 ? -13.842 8.477   12.842  1.00 80.81 618 A 1 
ATOM 4834 C C   . LYS A 1 618 ? -13.347 9.464   13.894  1.00 80.25 618 A 1 
ATOM 4835 O O   . LYS A 1 618 ? -13.059 10.608  13.561  1.00 78.76 618 A 1 
ATOM 4836 C CB  . LYS A 1 618 ? -15.372 8.419   12.827  1.00 80.88 618 A 1 
ATOM 4837 C CG  . LYS A 1 618 ? -15.989 9.775   12.455  1.00 79.67 618 A 1 
ATOM 4838 C CD  . LYS A 1 618 ? -17.506 9.664   12.303  1.00 76.50 618 A 1 
ATOM 4839 C CE  . LYS A 1 618 ? -18.079 10.999  11.827  1.00 71.77 618 A 1 
ATOM 4840 N NZ  . LYS A 1 618 ? -19.492 10.863  11.394  1.00 66.59 618 A 1 
ATOM 4841 N N   . ARG A 1 619 ? -13.260 9.042   15.152  1.00 79.36 619 A 1 
ATOM 4842 C CA  . ARG A 1 619 ? -12.786 9.903   16.239  1.00 78.38 619 A 1 
ATOM 4843 C C   . ARG A 1 619 ? -11.342 10.348  16.025  1.00 78.59 619 A 1 
ATOM 4844 O O   . ARG A 1 619 ? -11.038 11.508  16.285  1.00 76.77 619 A 1 
ATOM 4845 C CB  . ARG A 1 619 ? -12.960 9.171   17.578  1.00 76.76 619 A 1 
ATOM 4846 C CG  . ARG A 1 619 ? -12.424 9.996   18.752  1.00 71.14 619 A 1 
ATOM 4847 C CD  . ARG A 1 619 ? -12.654 9.262   20.069  1.00 69.72 619 A 1 
ATOM 4848 N NE  . ARG A 1 619 ? -12.066 10.015  21.187  1.00 65.09 619 A 1 
ATOM 4849 C CZ  . ARG A 1 619 ? -12.146 9.701   22.464  1.00 61.16 619 A 1 
ATOM 4850 N NH1 . ARG A 1 619 ? -12.802 8.657   22.876  1.00 57.24 619 A 1 
ATOM 4851 N NH2 . ARG A 1 619 ? -11.553 10.442  23.358  1.00 54.44 619 A 1 
ATOM 4852 N N   . TYR A 1 620 ? -10.467 9.440   15.592  1.00 78.79 620 A 1 
ATOM 4853 C CA  . TYR A 1 620 ? -9.026  9.705   15.556  1.00 77.22 620 A 1 
ATOM 4854 C C   . TYR A 1 620 ? -8.515  10.186  14.194  1.00 76.87 620 A 1 
ATOM 4855 O O   . TYR A 1 620 ? -7.607  11.012  14.162  1.00 73.44 620 A 1 
ATOM 4856 C CB  . TYR A 1 620 ? -8.277  8.463   16.052  1.00 74.83 620 A 1 
ATOM 4857 C CG  . TYR A 1 620 ? -8.506  8.184   17.526  1.00 70.06 620 A 1 
ATOM 4858 C CD1 . TYR A 1 620 ? -7.981  9.062   18.491  1.00 63.88 620 A 1 
ATOM 4859 C CD2 . TYR A 1 620 ? -9.258  7.070   17.935  1.00 63.92 620 A 1 
ATOM 4860 C CE1 . TYR A 1 620 ? -8.223  8.840   19.859  1.00 59.41 620 A 1 
ATOM 4861 C CE2 . TYR A 1 620 ? -9.502  6.843   19.303  1.00 58.45 620 A 1 
ATOM 4862 C CZ  . TYR A 1 620 ? -8.990  7.732   20.265  1.00 58.35 620 A 1 
ATOM 4863 O OH  . TYR A 1 620 ? -9.243  7.531   21.582  1.00 55.21 620 A 1 
ATOM 4864 N N   . LEU A 1 621 ? -9.097  9.738   13.085  1.00 77.61 621 A 1 
ATOM 4865 C CA  . LEU A 1 621 ? -8.761  10.258  11.755  1.00 76.72 621 A 1 
ATOM 4866 C C   . LEU A 1 621 ? -9.569  11.508  11.393  1.00 75.79 621 A 1 
ATOM 4867 O O   . LEU A 1 621 ? -9.094  12.352  10.643  1.00 72.58 621 A 1 
ATOM 4868 C CB  . LEU A 1 621 ? -8.966  9.173   10.684  1.00 75.69 621 A 1 
ATOM 4869 C CG  . LEU A 1 621 ? -8.018  7.970   10.776  1.00 73.87 621 A 1 
ATOM 4870 C CD1 . LEU A 1 621 ? -8.340  6.995   9.643   1.00 71.04 621 A 1 
ATOM 4871 C CD2 . LEU A 1 621 ? -6.549  8.384   10.651  1.00 71.35 621 A 1 
ATOM 4872 N N   . GLY A 1 622 ? -10.787 11.627  11.888  1.00 75.55 622 A 1 
ATOM 4873 C CA  . GLY A 1 622 ? -11.739 12.671  11.493  1.00 75.15 622 A 1 
ATOM 4874 C C   . GLY A 1 622 ? -12.269 12.487  10.068  1.00 76.55 622 A 1 
ATOM 4875 O O   . GLY A 1 622 ? -13.470 12.276  9.885   1.00 72.97 622 A 1 
ATOM 4876 N N   . THR A 1 623 ? -11.378 12.537  9.073   1.00 74.75 623 A 1 
ATOM 4877 C CA  . THR A 1 623 ? -11.680 12.378  7.641   1.00 75.87 623 A 1 
ATOM 4878 C C   . THR A 1 623 ? -10.652 11.466  6.961   1.00 77.15 623 A 1 
ATOM 4879 O O   . THR A 1 623 ? -9.614  11.148  7.536   1.00 75.95 623 A 1 
ATOM 4880 C CB  . THR A 1 623 ? -11.735 13.732  6.905   1.00 73.61 623 A 1 
ATOM 4881 O OG1 . THR A 1 623 ? -10.461 14.298  6.756   1.00 69.85 623 A 1 
ATOM 4882 C CG2 . THR A 1 623 ? -12.633 14.767  7.586   1.00 70.01 623 A 1 
ATOM 4883 N N   . LEU A 1 624 ? -10.939 11.073  5.721   1.00 79.19 624 A 1 
ATOM 4884 C CA  . LEU A 1 624 ? -10.010 10.321  4.871   1.00 80.18 624 A 1 
ATOM 4885 C C   . LEU A 1 624 ? -9.244  11.220  3.888   1.00 80.53 624 A 1 
ATOM 4886 O O   . LEU A 1 624 ? -8.621  10.710  2.965   1.00 78.62 624 A 1 
ATOM 4887 C CB  . LEU A 1 624 ? -10.764 9.183   4.151   1.00 80.11 624 A 1 
ATOM 4888 C CG  . LEU A 1 624 ? -11.451 8.170   5.082   1.00 79.85 624 A 1 
ATOM 4889 C CD1 . LEU A 1 624 ? -12.168 7.110   4.248   1.00 76.47 624 A 1 
ATOM 4890 C CD2 . LEU A 1 624 ? -10.466 7.460   6.007   1.00 76.75 624 A 1 
ATOM 4891 N N   . ASP A 1 625 ? -9.263  12.541  4.076   1.00 79.09 625 A 1 
ATOM 4892 C CA  . ASP A 1 625 ? -8.669  13.518  3.146   1.00 77.88 625 A 1 
ATOM 4893 C C   . ASP A 1 625 ? -7.148  13.339  2.986   1.00 77.39 625 A 1 
ATOM 4894 O O   . ASP A 1 625 ? -6.586  13.659  1.942   1.00 75.25 625 A 1 
ATOM 4895 C CB  . ASP A 1 625 ? -8.951  14.951  3.632   1.00 77.10 625 A 1 
ATOM 4896 C CG  . ASP A 1 625 ? -10.433 15.288  3.817   1.00 74.69 625 A 1 
ATOM 4897 O OD1 . ASP A 1 625 ? -11.278 14.691  3.122   1.00 71.72 625 A 1 
ATOM 4898 O OD2 . ASP A 1 625 ? -10.717 16.096  4.733   1.00 70.99 625 A 1 
ATOM 4899 N N   . ASN A 1 626 ? -6.481  12.810  4.011   1.00 76.38 626 A 1 
ATOM 4900 C CA  . ASN A 1 626 ? -5.044  12.525  4.011   1.00 75.72 626 A 1 
ATOM 4901 C C   . ASN A 1 626 ? -4.714  11.078  3.601   1.00 76.87 626 A 1 
ATOM 4902 O O   . ASN A 1 626 ? -3.551  10.682  3.645   1.00 74.76 626 A 1 
ATOM 4903 C CB  . ASN A 1 626 ? -4.474  12.850  5.398   1.00 72.78 626 A 1 
ATOM 4904 C CG  . ASN A 1 626 ? -4.627  14.299  5.821   1.00 67.83 626 A 1 
ATOM 4905 O OD1 . ASN A 1 626 ? -4.618  15.240  5.045   1.00 62.59 626 A 1 
ATOM 4906 N ND2 . ASN A 1 626 ? -4.753  14.526  7.105   1.00 61.40 626 A 1 
ATOM 4907 N N   . HIS A 1 627 ? -5.713  10.277  3.247   1.00 76.68 627 A 1 
ATOM 4908 C CA  . HIS A 1 627 ? -5.510  8.911   2.785   1.00 79.80 627 A 1 
ATOM 4909 C C   . HIS A 1 627 ? -5.416  8.897   1.267   1.00 81.17 627 A 1 
ATOM 4910 O O   . HIS A 1 627 ? -6.161  9.603   0.592   1.00 80.73 627 A 1 
ATOM 4911 C CB  . HIS A 1 627 ? -6.617  7.980   3.291   1.00 78.87 627 A 1 
ATOM 4912 C CG  . HIS A 1 627 ? -6.567  7.747   4.777   1.00 77.85 627 A 1 
ATOM 4913 N ND1 . HIS A 1 627 ? -6.605  8.713   5.753   1.00 68.79 627 A 1 
ATOM 4914 C CD2 . HIS A 1 627 ? -6.422  6.540   5.406   1.00 69.28 627 A 1 
ATOM 4915 C CE1 . HIS A 1 627 ? -6.458  8.110   6.938   1.00 69.94 627 A 1 
ATOM 4916 N NE2 . HIS A 1 627 ? -6.361  6.781   6.777   1.00 71.14 627 A 1 
ATOM 4917 N N   . PHE A 1 628 ? -4.526  8.081   0.722   1.00 80.28 628 A 1 
ATOM 4918 C CA  . PHE A 1 628 ? -4.286  7.971   -0.711  1.00 80.84 628 A 1 
ATOM 4919 C C   . PHE A 1 628 ? -4.857  6.674   -1.286  1.00 82.96 628 A 1 
ATOM 4920 O O   . PHE A 1 628 ? -5.096  5.690   -0.584  1.00 81.52 628 A 1 
ATOM 4921 C CB  . PHE A 1 628 ? -2.789  8.158   -1.002  1.00 77.15 628 A 1 
ATOM 4922 C CG  . PHE A 1 628 ? -1.889  7.264   -0.182  1.00 72.22 628 A 1 
ATOM 4923 C CD1 . PHE A 1 628 ? -1.358  7.734   1.036   1.00 67.26 628 A 1 
ATOM 4924 C CD2 . PHE A 1 628 ? -1.611  5.960   -0.609  1.00 64.87 628 A 1 
ATOM 4925 C CE1 . PHE A 1 628 ? -0.564  6.892   1.825   1.00 59.89 628 A 1 
ATOM 4926 C CE2 . PHE A 1 628 ? -0.816  5.115   0.185   1.00 59.59 628 A 1 
ATOM 4927 C CZ  . PHE A 1 628 ? -0.295  5.581   1.404   1.00 57.57 628 A 1 
ATOM 4928 N N   . ASP A 1 629 ? -5.059  6.699   -2.590  1.00 84.88 629 A 1 
ATOM 4929 C CA  . ASP A 1 629 ? -5.419  5.552   -3.405  1.00 86.48 629 A 1 
ATOM 4930 C C   . ASP A 1 629 ? -4.153  5.032   -4.081  1.00 87.20 629 A 1 
ATOM 4931 O O   . ASP A 1 629 ? -3.452  5.773   -4.771  1.00 86.33 629 A 1 
ATOM 4932 C CB  . ASP A 1 629 ? -6.485  5.973   -4.419  1.00 85.93 629 A 1 
ATOM 4933 C CG  . ASP A 1 629 ? -7.793  6.373   -3.730  1.00 85.98 629 A 1 
ATOM 4934 O OD1 . ASP A 1 629 ? -8.204  5.667   -2.776  1.00 82.04 629 A 1 
ATOM 4935 O OD2 . ASP A 1 629 ? -8.378  7.403   -4.099  1.00 82.37 629 A 1 
ATOM 4936 N N   . THR A 1 630 ? -3.811  3.769   -3.876  1.00 86.00 630 A 1 
ATOM 4937 C CA  . THR A 1 630 ? -2.554  3.204   -4.373  1.00 87.57 630 A 1 
ATOM 4938 C C   . THR A 1 630 ? -2.790  2.362   -5.620  1.00 89.35 630 A 1 
ATOM 4939 O O   . THR A 1 630 ? -3.534  1.383   -5.591  1.00 89.50 630 A 1 
ATOM 4940 C CB  . THR A 1 630 ? -1.830  2.400   -3.288  1.00 85.94 630 A 1 
ATOM 4941 O OG1 . THR A 1 630 ? -1.565  3.236   -2.185  1.00 81.65 630 A 1 
ATOM 4942 C CG2 . THR A 1 630 ? -0.479  1.873   -3.764  1.00 81.36 630 A 1 
ATOM 4943 N N   . ILE A 1 631 ? -2.111  2.711   -6.707  1.00 90.10 631 A 1 
ATOM 4944 C CA  . ILE A 1 631 ? -2.016  1.877   -7.904  1.00 91.23 631 A 1 
ATOM 4945 C C   . ILE A 1 631 ? -0.557  1.466   -8.065  1.00 90.77 631 A 1 
ATOM 4946 O O   . ILE A 1 631 ? 0.321   2.304   -8.241  1.00 89.70 631 A 1 
ATOM 4947 C CB  . ILE A 1 631 ? -2.587  2.572   -9.158  1.00 92.26 631 A 1 
ATOM 4948 C CG1 . ILE A 1 631 ? -4.050  3.018   -8.910  1.00 91.65 631 A 1 
ATOM 4949 C CG2 . ILE A 1 631 ? -2.501  1.605   -10.357 1.00 91.13 631 A 1 
ATOM 4950 C CD1 . ILE A 1 631 ? -4.732  3.696   -10.107 1.00 89.53 631 A 1 
ATOM 4951 N N   . GLY A 1 632 ? -0.306  0.171   -8.006  1.00 89.56 632 A 1 
ATOM 4952 C CA  . GLY A 1 632 ? 1.006   -0.411  -8.209  1.00 90.11 632 A 1 
ATOM 4953 C C   . GLY A 1 632 ? 1.015   -1.450  -9.322  1.00 91.99 632 A 1 
ATOM 4954 O O   . GLY A 1 632 ? 0.064   -1.583  -10.094 1.00 91.88 632 A 1 
ATOM 4955 N N   . LEU A 1 633 ? 2.111   -2.183  -9.419  1.00 90.70 633 A 1 
ATOM 4956 C CA  . LEU A 1 633 ? 2.350   -3.155  -10.474 1.00 90.81 633 A 1 
ATOM 4957 C C   . LEU A 1 633 ? 3.076   -4.393  -9.947  1.00 90.34 633 A 1 
ATOM 4958 O O   . LEU A 1 633 ? 3.734   -4.356  -8.907  1.00 88.16 633 A 1 
ATOM 4959 C CB  . LEU A 1 633 ? 3.098   -2.453  -11.626 1.00 89.46 633 A 1 
ATOM 4960 C CG  . LEU A 1 633 ? 4.492   -1.905  -11.262 1.00 89.05 633 A 1 
ATOM 4961 C CD1 . LEU A 1 633 ? 5.607   -2.914  -11.543 1.00 82.46 633 A 1 
ATOM 4962 C CD2 . LEU A 1 633 ? 4.796   -0.649  -12.074 1.00 83.38 633 A 1 
ATOM 4963 N N   . VAL A 1 634 ? 2.988   -5.478  -10.699 1.00 91.24 634 A 1 
ATOM 4964 C CA  . VAL A 1 634 ? 3.758   -6.705  -10.472 1.00 91.95 634 A 1 
ATOM 4965 C C   . VAL A 1 634 ? 4.395   -7.184  -11.771 1.00 92.55 634 A 1 
ATOM 4966 O O   . VAL A 1 634 ? 3.855   -6.948  -12.859 1.00 92.51 634 A 1 
ATOM 4967 C CB  . VAL A 1 634 ? 2.874   -7.779  -9.810  1.00 91.34 634 A 1 
ATOM 4968 C CG1 . VAL A 1 634 ? 1.808   -8.342  -10.754 1.00 85.40 634 A 1 
ATOM 4969 C CG2 . VAL A 1 634 ? 3.695   -8.939  -9.245  1.00 85.56 634 A 1 
ATOM 4970 N N   . GLY A 1 635 ? 5.539   -7.855  -11.670 1.00 91.35 635 A 1 
ATOM 4971 C CA  . GLY A 1 635 ? 6.151   -8.592  -12.766 1.00 92.21 635 A 1 
ATOM 4972 C C   . GLY A 1 635 ? 6.742   -7.725  -13.872 1.00 93.42 635 A 1 
ATOM 4973 O O   . GLY A 1 635 ? 6.613   -8.067  -15.044 1.00 92.65 635 A 1 
ATOM 4974 N N   . MET A 1 636 ? 7.391   -6.610  -13.538 1.00 93.01 636 A 1 
ATOM 4975 C CA  . MET A 1 636 ? 8.070   -5.786  -14.551 1.00 93.74 636 A 1 
ATOM 4976 C C   . MET A 1 636 ? 9.099   -6.603  -15.342 1.00 94.30 636 A 1 
ATOM 4977 O O   . MET A 1 636 ? 9.160   -6.477  -16.560 1.00 93.88 636 A 1 
ATOM 4978 C CB  . MET A 1 636 ? 8.733   -4.573  -13.886 1.00 93.32 636 A 1 
ATOM 4979 C CG  . MET A 1 636 ? 9.443   -3.666  -14.900 1.00 91.39 636 A 1 
ATOM 4980 S SD  . MET A 1 636 ? 8.374   -2.861  -16.126 1.00 90.79 636 A 1 
ATOM 4981 C CE  . MET A 1 636 ? 7.693   -1.528  -15.096 1.00 82.89 636 A 1 
ATOM 4982 N N   . ASN A 1 637 ? 9.877   -7.462  -14.682 1.00 92.38 637 A 1 
ATOM 4983 C CA  . ASN A 1 637 ? 10.864  -8.298  -15.364 1.00 92.78 637 A 1 
ATOM 4984 C C   . ASN A 1 637 ? 10.207  -9.265  -16.362 1.00 93.59 637 A 1 
ATOM 4985 O O   . ASN A 1 637 ? 10.594  -9.308  -17.531 1.00 93.26 637 A 1 
ATOM 4986 C CB  . ASN A 1 637 ? 11.707  -9.040  -14.323 1.00 92.27 637 A 1 
ATOM 4987 C CG  . ASN A 1 637 ? 12.732  -9.909  -15.017 1.00 90.65 637 A 1 
ATOM 4988 O OD1 . ASN A 1 637 ? 13.652  -9.420  -15.654 1.00 84.41 637 A 1 
ATOM 4989 N ND2 . ASN A 1 637 ? 12.564  -11.209 -14.965 1.00 83.28 637 A 1 
ATOM 4990 N N   . GLU A 1 638 ? 9.171   -9.992  -15.934 1.00 93.41 638 A 1 
ATOM 4991 C CA  . GLU A 1 638 ? 8.457   -10.935 -16.801 1.00 93.55 638 A 1 
ATOM 4992 C C   . GLU A 1 638 ? 7.679   -10.201 -17.899 1.00 94.42 638 A 1 
ATOM 4993 O O   . GLU A 1 638 ? 7.591   -10.695 -19.023 1.00 93.85 638 A 1 
ATOM 4994 C CB  . GLU A 1 638 ? 7.513   -11.829 -15.982 1.00 93.19 638 A 1 
ATOM 4995 C CG  . GLU A 1 638 ? 8.226   -12.788 -15.010 1.00 90.45 638 A 1 
ATOM 4996 C CD  . GLU A 1 638 ? 8.879   -12.073 -13.823 1.00 91.21 638 A 1 
ATOM 4997 O OE1 . GLU A 1 638 ? 9.989   -12.471 -13.419 1.00 81.66 638 A 1 
ATOM 4998 O OE2 . GLU A 1 638 ? 8.305   -11.081 -13.324 1.00 84.28 638 A 1 
ATOM 4999 N N   . CYS A 1 639 ? 7.177   -9.002  -17.629 1.00 94.56 639 A 1 
ATOM 5000 C CA  . CYS A 1 639 ? 6.603   -8.124  -18.648 1.00 95.02 639 A 1 
ATOM 5001 C C   . CYS A 1 639 ? 7.611   -7.829  -19.768 1.00 95.43 639 A 1 
ATOM 5002 O O   . CYS A 1 639 ? 7.292   -8.001  -20.945 1.00 95.08 639 A 1 
ATOM 5003 C CB  . CYS A 1 639 ? 6.136   -6.831  -17.973 1.00 95.42 639 A 1 
ATOM 5004 S SG  . CYS A 1 639 ? 5.446   -5.695  -19.203 1.00 94.49 639 A 1 
ATOM 5005 N N   . LEU A 1 640 ? 8.823   -7.432  -19.398 1.00 94.80 640 A 1 
ATOM 5006 C CA  . LEU A 1 640 ? 9.890   -7.124  -20.350 1.00 94.63 640 A 1 
ATOM 5007 C C   . LEU A 1 640 ? 10.315  -8.360  -21.153 1.00 94.77 640 A 1 
ATOM 5008 O O   . LEU A 1 640 ? 10.496  -8.262  -22.365 1.00 94.14 640 A 1 
ATOM 5009 C CB  . LEU A 1 640 ? 11.083  -6.540  -19.584 1.00 94.65 640 A 1 
ATOM 5010 C CG  . LEU A 1 640 ? 10.824  -5.159  -18.965 1.00 93.71 640 A 1 
ATOM 5011 C CD1 . LEU A 1 640 ? 11.941  -4.846  -17.972 1.00 89.44 640 A 1 
ATOM 5012 C CD2 . LEU A 1 640 ? 10.791  -4.063  -20.026 1.00 90.22 640 A 1 
ATOM 5013 N N   . LEU A 1 641 ? 10.417  -9.524  -20.498 1.00 93.92 641 A 1 
ATOM 5014 C CA  . LEU A 1 641 ? 10.716  -10.787 -21.175 1.00 93.40 641 A 1 
ATOM 5015 C C   . LEU A 1 641 ? 9.629   -11.160 -22.190 1.00 93.94 641 A 1 
ATOM 5016 O O   . LEU A 1 641 ? 9.952   -11.556 -23.308 1.00 92.79 641 A 1 
ATOM 5017 C CB  . LEU A 1 641 ? 10.885  -11.900 -20.126 1.00 93.41 641 A 1 
ATOM 5018 C CG  . LEU A 1 641 ? 12.151  -11.788 -19.258 1.00 92.32 641 A 1 
ATOM 5019 C CD1 . LEU A 1 641 ? 12.084  -12.811 -18.124 1.00 87.71 641 A 1 
ATOM 5020 C CD2 . LEU A 1 641 ? 13.423  -12.053 -20.064 1.00 88.33 641 A 1 
ATOM 5021 N N   . ASN A 1 642 ? 8.356   -10.996 -21.833 1.00 94.03 642 A 1 
ATOM 5022 C CA  . ASN A 1 642 ? 7.228   -11.281 -22.725 1.00 93.91 642 A 1 
ATOM 5023 C C   . ASN A 1 642 ? 7.091   -10.266 -23.866 1.00 94.09 642 A 1 
ATOM 5024 O O   . ASN A 1 642 ? 6.663   -10.638 -24.953 1.00 91.93 642 A 1 
ATOM 5025 C CB  . ASN A 1 642 ? 5.934   -11.343 -21.896 1.00 94.43 642 A 1 
ATOM 5026 C CG  . ASN A 1 642 ? 5.776   -12.657 -21.163 1.00 94.72 642 A 1 
ATOM 5027 O OD1 . ASN A 1 642 ? 5.586   -13.705 -21.758 1.00 88.67 642 A 1 
ATOM 5028 N ND2 . ASN A 1 642 ? 5.832   -12.653 -19.859 1.00 88.92 642 A 1 
ATOM 5029 N N   . TYR A 1 643 ? 7.444   -9.001  -23.630 1.00 94.47 643 A 1 
ATOM 5030 C CA  . TYR A 1 643 ? 7.259   -7.923  -24.604 1.00 94.37 643 A 1 
ATOM 5031 C C   . TYR A 1 643 ? 8.487   -7.657  -25.480 1.00 94.22 643 A 1 
ATOM 5032 O O   . TYR A 1 643 ? 8.372   -7.560  -26.701 1.00 91.34 643 A 1 
ATOM 5033 C CB  . TYR A 1 643 ? 6.821   -6.657  -23.857 1.00 94.59 643 A 1 
ATOM 5034 C CG  . TYR A 1 643 ? 6.526   -5.484  -24.773 1.00 95.14 643 A 1 
ATOM 5035 C CD1 . TYR A 1 643 ? 7.240   -4.273  -24.646 1.00 89.86 643 A 1 
ATOM 5036 C CD2 . TYR A 1 643 ? 5.563   -5.626  -25.785 1.00 91.13 643 A 1 
ATOM 5037 C CE1 . TYR A 1 643 ? 6.999   -3.214  -25.542 1.00 90.12 643 A 1 
ATOM 5038 C CE2 . TYR A 1 643 ? 5.328   -4.575  -26.690 1.00 90.56 643 A 1 
ATOM 5039 C CZ  . TYR A 1 643 ? 6.053   -3.372  -26.575 1.00 92.90 643 A 1 
ATOM 5040 O OH  . TYR A 1 643 ? 5.848   -2.386  -27.478 1.00 92.22 643 A 1 
ATOM 5041 N N   . LEU A 1 644 ? 9.658   -7.540  -24.862 1.00 94.17 644 A 1 
ATOM 5042 C CA  . LEU A 1 644 ? 10.907  -7.159  -25.534 1.00 93.37 644 A 1 
ATOM 5043 C C   . LEU A 1 644 ? 11.878  -8.329  -25.715 1.00 92.79 644 A 1 
ATOM 5044 O O   . LEU A 1 644 ? 12.891  -8.175  -26.396 1.00 88.45 644 A 1 
ATOM 5045 C CB  . LEU A 1 644 ? 11.587  -6.011  -24.759 1.00 93.18 644 A 1 
ATOM 5046 C CG  . LEU A 1 644 ? 10.773  -4.716  -24.619 1.00 92.33 644 A 1 
ATOM 5047 C CD1 . LEU A 1 644 ? 11.603  -3.686  -23.848 1.00 87.50 644 A 1 
ATOM 5048 C CD2 . LEU A 1 644 ? 10.403  -4.105  -25.969 1.00 88.23 644 A 1 
ATOM 5049 N N   . GLY A 1 645 ? 11.622  -9.472  -25.075 1.00 92.50 645 A 1 
ATOM 5050 C CA  . GLY A 1 645 ? 12.544  -10.609 -25.061 1.00 91.74 645 A 1 
ATOM 5051 C C   . GLY A 1 645 ? 13.815  -10.381 -24.227 1.00 92.21 645 A 1 
ATOM 5052 O O   . GLY A 1 645 ? 14.766  -11.150 -24.346 1.00 88.49 645 A 1 
ATOM 5053 N N   . CYS A 1 646 ? 13.860  -9.331  -23.398 1.00 91.43 646 A 1 
ATOM 5054 C CA  . CYS A 1 646 ? 14.993  -9.022  -22.525 1.00 91.57 646 A 1 
ATOM 5055 C C   . CYS A 1 646 ? 14.527  -8.669  -21.106 1.00 92.29 646 A 1 
ATOM 5056 O O   . CYS A 1 646 ? 13.442  -8.117  -20.919 1.00 89.12 646 A 1 
ATOM 5057 C CB  . CYS A 1 646 ? 15.848  -7.910  -23.152 1.00 88.85 646 A 1 
ATOM 5058 S SG  . CYS A 1 646 ? 14.969  -6.320  -23.202 1.00 86.94 646 A 1 
ATOM 5059 N N   . GLY A 1 647 ? 15.351  -8.992  -20.096 1.00 89.63 647 A 1 
ATOM 5060 C CA  . GLY A 1 647 ? 15.027  -8.737  -18.690 1.00 89.99 647 A 1 
ATOM 5061 C C   . GLY A 1 647 ? 15.336  -7.309  -18.230 1.00 91.36 647 A 1 
ATOM 5062 O O   . GLY A 1 647 ? 16.005  -6.534  -18.919 1.00 89.75 647 A 1 
ATOM 5063 N N   . ILE A 1 648 ? 14.886  -6.984  -17.017 1.00 90.86 648 A 1 
ATOM 5064 C CA  . ILE A 1 648 ? 15.016  -5.661  -16.389 1.00 91.03 648 A 1 
ATOM 5065 C C   . ILE A 1 648 ? 16.471  -5.230  -16.139 1.00 90.76 648 A 1 
ATOM 5066 O O   . ILE A 1 648 ? 16.751  -4.037  -16.126 1.00 89.18 648 A 1 
ATOM 5067 C CB  . ILE A 1 648 ? 14.176  -5.633  -15.095 1.00 90.21 648 A 1 
ATOM 5068 C CG1 . ILE A 1 648 ? 13.968  -4.187  -14.617 1.00 85.93 648 A 1 
ATOM 5069 C CG2 . ILE A 1 648 ? 14.777  -6.526  -13.989 1.00 84.83 648 A 1 
ATOM 5070 C CD1 . ILE A 1 648 ? 12.876  -4.056  -13.549 1.00 81.53 648 A 1 
ATOM 5071 N N   . ALA A 1 649 ? 17.395  -6.177  -15.999 1.00 90.05 649 A 1 
ATOM 5072 C CA  . ALA A 1 649 ? 18.820  -5.891  -15.820 1.00 89.20 649 A 1 
ATOM 5073 C C   . ALA A 1 649 ? 19.510  -5.345  -17.087 1.00 89.82 649 A 1 
ATOM 5074 O O   . ALA A 1 649 ? 20.631  -4.852  -17.030 1.00 87.76 649 A 1 
ATOM 5075 C CB  . ALA A 1 649 ? 19.493  -7.177  -15.331 1.00 88.39 649 A 1 
ATOM 5076 N N   . THR A 1 650 ? 18.853  -5.411  -18.244 1.00 90.51 650 A 1 
ATOM 5077 C CA  . THR A 1 650 ? 19.411  -4.880  -19.496 1.00 90.54 650 A 1 
ATOM 5078 C C   . THR A 1 650 ? 19.168  -3.371  -19.625 1.00 91.28 650 A 1 
ATOM 5079 O O   . THR A 1 650 ? 18.126  -2.883  -19.179 1.00 91.35 650 A 1 
ATOM 5080 C CB  . THR A 1 650 ? 18.867  -5.605  -20.730 1.00 91.02 650 A 1 
ATOM 5081 O OG1 . THR A 1 650 ? 17.494  -5.342  -20.909 1.00 87.76 650 A 1 
ATOM 5082 C CG2 . THR A 1 650 ? 19.059  -7.121  -20.667 1.00 86.05 650 A 1 
ATOM 5083 N N   . PRO A 1 651 ? 20.046  -2.610  -20.311 1.00 90.64 651 A 1 
ATOM 5084 C CA  . PRO A 1 651 ? 19.817  -1.178  -20.545 1.00 90.46 651 A 1 
ATOM 5085 C C   . PRO A 1 651 ? 18.482  -0.880  -21.240 1.00 91.59 651 A 1 
ATOM 5086 O O   . PRO A 1 651 ? 17.785  0.071   -20.888 1.00 90.87 651 A 1 
ATOM 5087 C CB  . PRO A 1 651 ? 21.006  -0.713  -21.396 1.00 90.11 651 A 1 
ATOM 5088 C CG  . PRO A 1 651 ? 22.122  -1.683  -21.012 1.00 87.97 651 A 1 
ATOM 5089 C CD  . PRO A 1 651 ? 21.376  -2.994  -20.787 1.00 89.70 651 A 1 
ATOM 5090 N N   . THR A 1 652 ? 18.087  -1.719  -22.197 1.00 92.03 652 A 1 
ATOM 5091 C CA  . THR A 1 652 ? 16.799  -1.613  -22.900 1.00 92.48 652 A 1 
ATOM 5092 C C   . THR A 1 652 ? 15.624  -1.873  -21.956 1.00 92.96 652 A 1 
ATOM 5093 O O   . THR A 1 652 ? 14.657  -1.113  -21.961 1.00 91.78 652 A 1 
ATOM 5094 C CB  . THR A 1 652 ? 16.745  -2.602  -24.072 1.00 92.09 652 A 1 
ATOM 5095 O OG1 . THR A 1 652 ? 17.867  -2.412  -24.900 1.00 85.36 652 A 1 
ATOM 5096 C CG2 . THR A 1 652 ? 15.508  -2.416  -24.952 1.00 83.52 652 A 1 
ATOM 5097 N N   . GLY A 1 653 ? 15.725  -2.917  -21.117 1.00 92.52 653 A 1 
ATOM 5098 C CA  . GLY A 1 653 ? 14.715  -3.251  -20.116 1.00 92.46 653 A 1 
ATOM 5099 C C   . GLY A 1 653 ? 14.536  -2.142  -19.080 1.00 93.23 653 A 1 
ATOM 5100 O O   . GLY A 1 653 ? 13.412  -1.695  -18.851 1.00 92.63 653 A 1 
ATOM 5101 N N   . GLN A 1 654 ? 15.624  -1.609  -18.528 1.00 93.44 654 A 1 
ATOM 5102 C CA  . GLN A 1 654 ? 15.575  -0.483  -17.588 1.00 93.01 654 A 1 
ATOM 5103 C C   . GLN A 1 654 ? 14.953  0.771   -18.206 1.00 93.48 654 A 1 
ATOM 5104 O O   . GLN A 1 654 ? 14.100  1.408   -17.588 1.00 92.92 654 A 1 
ATOM 5105 C CB  . GLN A 1 654 ? 16.981  -0.120  -17.118 1.00 91.89 654 A 1 
ATOM 5106 C CG  . GLN A 1 654 ? 17.597  -1.155  -16.174 1.00 84.22 654 A 1 
ATOM 5107 C CD  . GLN A 1 654 ? 18.968  -0.690  -15.710 1.00 80.65 654 A 1 
ATOM 5108 O OE1 . GLN A 1 654 ? 19.299  0.488   -15.714 1.00 70.59 654 A 1 
ATOM 5109 N NE2 . GLN A 1 654 ? 19.819  -1.591  -15.311 1.00 67.86 654 A 1 
ATOM 5110 N N   . ALA A 1 655 ? 15.361  1.121   -19.425 1.00 92.88 655 A 1 
ATOM 5111 C CA  . ALA A 1 655 ? 14.818  2.286   -20.115 1.00 93.11 655 A 1 
ATOM 5112 C C   . ALA A 1 655 ? 13.303  2.159   -20.335 1.00 93.45 655 A 1 
ATOM 5113 O O   . ALA A 1 655 ? 12.568  3.124   -20.123 1.00 92.75 655 A 1 
ATOM 5114 C CB  . ALA A 1 655 ? 15.569  2.470   -21.436 1.00 93.31 655 A 1 
ATOM 5115 N N   . PHE A 1 656 ? 12.825  0.973   -20.713 1.00 94.78 656 A 1 
ATOM 5116 C CA  . PHE A 1 656 ? 11.393  0.732   -20.863 1.00 94.88 656 A 1 
ATOM 5117 C C   . PHE A 1 656 ? 10.665  0.730   -19.512 1.00 95.01 656 A 1 
ATOM 5118 O O   . PHE A 1 656 ? 9.623   1.373   -19.393 1.00 94.50 656 A 1 
ATOM 5119 C CB  . PHE A 1 656 ? 11.157  -0.565  -21.637 1.00 95.18 656 A 1 
ATOM 5120 C CG  . PHE A 1 656 ? 9.718   -0.709  -22.093 1.00 95.60 656 A 1 
ATOM 5121 C CD1 . PHE A 1 656 ? 8.769   -1.338  -21.271 1.00 93.26 656 A 1 
ATOM 5122 C CD2 . PHE A 1 656 ? 9.321   -0.188  -23.339 1.00 93.33 656 A 1 
ATOM 5123 C CE1 . PHE A 1 656 ? 7.432   -1.454  -21.696 1.00 93.18 656 A 1 
ATOM 5124 C CE2 . PHE A 1 656 ? 7.987   -0.305  -23.766 1.00 92.82 656 A 1 
ATOM 5125 C CZ  . PHE A 1 656 ? 7.041   -0.941  -22.943 1.00 94.55 656 A 1 
ATOM 5126 N N   . ALA A 1 657 ? 11.225  0.101   -18.484 1.00 94.24 657 A 1 
ATOM 5127 C CA  . ALA A 1 657 ? 10.659  0.106   -17.135 1.00 93.87 657 A 1 
ATOM 5128 C C   . ALA A 1 657 ? 10.489  1.535   -16.590 1.00 93.72 657 A 1 
ATOM 5129 O O   . ALA A 1 657 ? 9.416   1.889   -16.105 1.00 93.10 657 A 1 
ATOM 5130 C CB  . ALA A 1 657 ? 11.546  -0.749  -16.223 1.00 93.95 657 A 1 
ATOM 5131 N N   . LEU A 1 658 ? 11.493  2.396   -16.761 1.00 92.79 658 A 1 
ATOM 5132 C CA  . LEU A 1 658 ? 11.404  3.814   -16.395 1.00 91.79 658 A 1 
ATOM 5133 C C   . LEU A 1 658 ? 10.332  4.560   -17.201 1.00 91.73 658 A 1 
ATOM 5134 O O   . LEU A 1 658 ? 9.631   5.405   -16.645 1.00 90.92 658 A 1 
ATOM 5135 C CB  . LEU A 1 658 ? 12.777  4.482   -16.588 1.00 91.35 658 A 1 
ATOM 5136 C CG  . LEU A 1 658 ? 13.829  4.088   -15.536 1.00 87.68 658 A 1 
ATOM 5137 C CD1 . LEU A 1 658 ? 15.193  4.629   -15.961 1.00 83.85 658 A 1 
ATOM 5138 C CD2 . LEU A 1 658 ? 13.501  4.658   -14.153 1.00 84.29 658 A 1 
ATOM 5139 N N   . ARG A 1 659 ? 10.166  4.245   -18.494 1.00 93.70 659 A 1 
ATOM 5140 C CA  . ARG A 1 659 ? 9.068   4.806   -19.307 1.00 93.97 659 A 1 
ATOM 5141 C C   . ARG A 1 659 ? 7.699   4.389   -18.773 1.00 94.24 659 A 1 
ATOM 5142 O O   . ARG A 1 659 ? 6.816   5.237   -18.701 1.00 93.36 659 A 1 
ATOM 5143 C CB  . ARG A 1 659 ? 9.191   4.394   -20.782 1.00 93.86 659 A 1 
ATOM 5144 C CG  . ARG A 1 659 ? 10.303  5.127   -21.539 1.00 86.28 659 A 1 
ATOM 5145 C CD  . ARG A 1 659 ? 10.494  4.541   -22.952 1.00 87.58 659 A 1 
ATOM 5146 N NE  . ARG A 1 659 ? 9.289   4.704   -23.788 1.00 80.80 659 A 1 
ATOM 5147 C CZ  . ARG A 1 659 ? 8.921   3.967   -24.839 1.00 78.51 659 A 1 
ATOM 5148 N NH1 . ARG A 1 659 ? 9.640   3.010   -25.334 1.00 70.37 659 A 1 
ATOM 5149 N NH2 . ARG A 1 659 ? 7.787   4.177   -25.424 1.00 67.71 659 A 1 
ATOM 5150 N N   . VAL A 1 660 ? 7.530   3.122   -18.384 1.00 94.65 660 A 1 
ATOM 5151 C CA  . VAL A 1 660 ? 6.279   2.617   -17.792 1.00 94.45 660 A 1 
ATOM 5152 C C   . VAL A 1 660 ? 5.991   3.322   -16.468 1.00 93.93 660 A 1 
ATOM 5153 O O   . VAL A 1 660 ? 4.899   3.866   -16.306 1.00 93.09 660 A 1 
ATOM 5154 C CB  . VAL A 1 660 ? 6.316   1.085   -17.616 1.00 94.97 660 A 1 
ATOM 5155 C CG1 . VAL A 1 660 ? 5.090   0.559   -16.856 1.00 92.81 660 A 1 
ATOM 5156 C CG2 . VAL A 1 660 ? 6.338   0.384   -18.979 1.00 91.75 660 A 1 
ATOM 5157 N N   . LEU A 1 661 ? 6.964   3.400   -15.557 1.00 92.76 661 A 1 
ATOM 5158 C CA  . LEU A 1 661 ? 6.799   4.118   -14.288 1.00 91.14 661 A 1 
ATOM 5159 C C   . LEU A 1 661 ? 6.494   5.607   -14.511 1.00 90.58 661 A 1 
ATOM 5160 O O   . LEU A 1 661 ? 5.595   6.155   -13.877 1.00 89.83 661 A 1 
ATOM 5161 C CB  . LEU A 1 661 ? 8.061   3.955   -13.421 1.00 90.66 661 A 1 
ATOM 5162 C CG  . LEU A 1 661 ? 8.350   2.526   -12.921 1.00 89.17 661 A 1 
ATOM 5163 C CD1 . LEU A 1 661 ? 9.649   2.539   -12.117 1.00 85.26 661 A 1 
ATOM 5164 C CD2 . LEU A 1 661 ? 7.237   1.980   -12.033 1.00 84.76 661 A 1 
ATOM 5165 N N   . GLY A 1 662 ? 7.194   6.253   -15.447 1.00 90.93 662 A 1 
ATOM 5166 C CA  . GLY A 1 662 ? 6.937   7.647   -15.817 1.00 89.82 662 A 1 
ATOM 5167 C C   . GLY A 1 662 ? 5.531   7.868   -16.376 1.00 90.06 662 A 1 
ATOM 5168 O O   . GLY A 1 662 ? 4.868   8.833   -15.997 1.00 89.20 662 A 1 
ATOM 5169 N N   . PHE A 1 663 ? 5.051   6.959   -17.215 1.00 92.66 663 A 1 
ATOM 5170 C CA  . PHE A 1 663 ? 3.685   6.988   -17.738 1.00 93.20 663 A 1 
ATOM 5171 C C   . PHE A 1 663 ? 2.646   6.831   -16.620 1.00 93.22 663 A 1 
ATOM 5172 O O   . PHE A 1 663 ? 1.724   7.638   -16.524 1.00 92.43 663 A 1 
ATOM 5173 C CB  . PHE A 1 663 ? 3.530   5.894   -18.800 1.00 94.37 663 A 1 
ATOM 5174 C CG  . PHE A 1 663 ? 2.129   5.807   -19.371 1.00 94.94 663 A 1 
ATOM 5175 C CD1 . PHE A 1 663 ? 1.180   4.942   -18.795 1.00 93.00 663 A 1 
ATOM 5176 C CD2 . PHE A 1 663 ? 1.767   6.611   -20.467 1.00 93.41 663 A 1 
ATOM 5177 C CE1 . PHE A 1 663 ? -0.124  4.884   -19.316 1.00 93.44 663 A 1 
ATOM 5178 C CE2 . PHE A 1 663 ? 0.466   6.550   -20.987 1.00 93.56 663 A 1 
ATOM 5179 C CZ  . PHE A 1 663 ? -0.481  5.685   -20.412 1.00 94.71 663 A 1 
ATOM 5180 N N   . MET A 1 664 ? 2.831   5.829   -15.749 1.00 92.09 664 A 1 
ATOM 5181 C CA  . MET A 1 664 ? 1.942   5.607   -14.607 1.00 91.75 664 A 1 
ATOM 5182 C C   . MET A 1 664 ? 1.904   6.827   -13.688 1.00 91.07 664 A 1 
ATOM 5183 O O   . MET A 1 664 ? 0.820   7.262   -13.311 1.00 90.45 664 A 1 
ATOM 5184 C CB  . MET A 1 664 ? 2.374   4.364   -13.819 1.00 92.93 664 A 1 
ATOM 5185 C CG  . MET A 1 664 ? 2.130   3.065   -14.591 1.00 92.57 664 A 1 
ATOM 5186 S SD  . MET A 1 664 ? 2.579   1.563   -13.677 1.00 91.78 664 A 1 
ATOM 5187 C CE  . MET A 1 664 ? 1.207   1.488   -12.493 1.00 86.47 664 A 1 
ATOM 5188 N N   . ARG A 1 665 ? 3.060   7.434   -13.383 1.00 89.76 665 A 1 
ATOM 5189 C CA  . ARG A 1 665 ? 3.140   8.694   -12.638 1.00 87.66 665 A 1 
ATOM 5190 C C   . ARG A 1 665 ? 2.320   9.796   -13.305 1.00 87.57 665 A 1 
ATOM 5191 O O   . ARG A 1 665 ? 1.488   10.404  -12.645 1.00 86.00 665 A 1 
ATOM 5192 C CB  . ARG A 1 665 ? 4.602   9.124   -12.479 1.00 85.26 665 A 1 
ATOM 5193 C CG  . ARG A 1 665 ? 5.327   8.301   -11.408 1.00 77.44 665 A 1 
ATOM 5194 C CD  . ARG A 1 665 ? 6.777   8.757   -11.234 1.00 74.28 665 A 1 
ATOM 5195 N NE  . ARG A 1 665 ? 6.852   10.089  -10.585 1.00 67.21 665 A 1 
ATOM 5196 C CZ  . ARG A 1 665 ? 7.918   10.618  -10.010 1.00 61.77 665 A 1 
ATOM 5197 N NH1 . ARG A 1 665 ? 9.077   10.022  -10.006 1.00 57.12 665 A 1 
ATOM 5198 N NH2 . ARG A 1 665 ? 7.834   11.768  -9.412  1.00 53.56 665 A 1 
ATOM 5199 N N   . GLY A 1 666 ? 2.509   10.014  -14.611 1.00 88.12 666 A 1 
ATOM 5200 C CA  . GLY A 1 666 ? 1.727   11.008  -15.350 1.00 87.68 666 A 1 
ATOM 5201 C C   . GLY A 1 666 ? 0.217   10.790  -15.203 1.00 88.36 666 A 1 
ATOM 5202 O O   . GLY A 1 666 ? -0.501  11.717  -14.841 1.00 87.46 666 A 1 
ATOM 5203 N N   . LYS A 1 667 ? -0.242  9.550   -15.380 1.00 90.14 667 A 1 
ATOM 5204 C CA  . LYS A 1 667 ? -1.665  9.207   -15.256 1.00 90.57 667 A 1 
ATOM 5205 C C   . LYS A 1 667 ? -2.221  9.381   -13.849 1.00 90.77 667 A 1 
ATOM 5206 O O   . LYS A 1 667 ? -3.323  9.899   -13.703 1.00 90.27 667 A 1 
ATOM 5207 C CB  . LYS A 1 667 ? -1.907  7.778   -15.762 1.00 91.90 667 A 1 
ATOM 5208 C CG  . LYS A 1 667 ? -1.839  7.682   -17.295 1.00 89.77 667 A 1 
ATOM 5209 C CD  . LYS A 1 667 ? -2.956  8.520   -17.924 1.00 87.91 667 A 1 
ATOM 5210 C CE  . LYS A 1 667 ? -2.874  8.520   -19.433 1.00 83.96 667 A 1 
ATOM 5211 N NZ  . LYS A 1 667 ? -3.915  9.416   -19.996 1.00 78.26 667 A 1 
ATOM 5212 N N   . LEU A 1 668 ? -1.472  9.017   -12.821 1.00 89.60 668 A 1 
ATOM 5213 C CA  . LEU A 1 668 ? -1.908  9.236   -11.440 1.00 88.29 668 A 1 
ATOM 5214 C C   . LEU A 1 668 ? -2.027  10.729  -11.104 1.00 86.65 668 A 1 
ATOM 5215 O O   . LEU A 1 668 ? -2.900  11.108  -10.328 1.00 85.21 668 A 1 
ATOM 5216 C CB  . LEU A 1 668 ? -0.945  8.530   -10.482 1.00 88.75 668 A 1 
ATOM 5217 C CG  . LEU A 1 668 ? -0.957  6.996   -10.566 1.00 88.41 668 A 1 
ATOM 5218 C CD1 . LEU A 1 668 ? 0.142   6.430   -9.667  1.00 84.59 668 A 1 
ATOM 5219 C CD2 . LEU A 1 668 ? -2.287  6.395   -10.138 1.00 84.97 668 A 1 
ATOM 5220 N N   . ALA A 1 669 ? -1.191  11.582  -11.706 1.00 85.71 669 A 1 
ATOM 5221 C CA  . ALA A 1 669 ? -1.327  13.031  -11.598 1.00 83.60 669 A 1 
ATOM 5222 C C   . ALA A 1 669 ? -2.617  13.531  -12.249 1.00 83.99 669 A 1 
ATOM 5223 O O   . ALA A 1 669 ? -3.358  14.293  -11.626 1.00 82.69 669 A 1 
ATOM 5224 C CB  . ALA A 1 669 ? -0.113  13.697  -12.249 1.00 82.25 669 A 1 
ATOM 5225 N N   . ASP A 1 670 ? -2.909  13.056  -13.461 1.00 86.54 670 A 1 
ATOM 5226 C CA  . ASP A 1 670 ? -4.142  13.398  -14.167 1.00 86.90 670 A 1 
ATOM 5227 C C   . ASP A 1 670 ? -5.369  12.949  -13.345 1.00 87.43 670 A 1 
ATOM 5228 O O   . ASP A 1 670 ? -6.284  13.735  -13.119 1.00 87.02 670 A 1 
ATOM 5229 C CB  . ASP A 1 670 ? -4.144  12.776  -15.577 1.00 88.02 670 A 1 
ATOM 5230 C CG  . ASP A 1 670 ? -3.028  13.259  -16.529 1.00 87.60 670 A 1 
ATOM 5231 O OD1 . ASP A 1 670 ? -2.533  14.406  -16.397 1.00 84.68 670 A 1 
ATOM 5232 O OD2 . ASP A 1 670 ? -2.674  12.483  -17.448 1.00 84.80 670 A 1 
ATOM 5233 N N   . PHE A 1 671 ? -5.356  11.739  -12.785 1.00 88.41 671 A 1 
ATOM 5234 C CA  . PHE A 1 671 ? -6.437  11.240  -11.928 1.00 88.88 671 A 1 
ATOM 5235 C C   . PHE A 1 671 ? -6.633  12.084  -10.670 1.00 87.92 671 A 1 
ATOM 5236 O O   . PHE A 1 671 ? -7.769  12.318  -10.253 1.00 86.71 671 A 1 
ATOM 5237 C CB  . PHE A 1 671 ? -6.154  9.793   -11.507 1.00 90.63 671 A 1 
ATOM 5238 C CG  . PHE A 1 671 ? -6.065  8.762   -12.615 1.00 91.46 671 A 1 
ATOM 5239 C CD1 . PHE A 1 671 ? -6.574  9.008   -13.906 1.00 89.39 671 A 1 
ATOM 5240 C CD2 . PHE A 1 671 ? -5.474  7.516   -12.329 1.00 89.84 671 A 1 
ATOM 5241 C CE1 . PHE A 1 671 ? -6.487  8.025   -14.906 1.00 90.02 671 A 1 
ATOM 5242 C CE2 . PHE A 1 671 ? -5.391  6.531   -13.326 1.00 90.40 671 A 1 
ATOM 5243 C CZ  . PHE A 1 671 ? -5.897  6.785   -14.615 1.00 91.81 671 A 1 
ATOM 5244 N N   . GLN A 1 672 ? -5.540  12.559  -10.074 1.00 87.83 672 A 1 
ATOM 5245 C CA  . GLN A 1 672 ? -5.610  13.438  -8.918  1.00 85.05 672 A 1 
ATOM 5246 C C   . GLN A 1 672 ? -6.228  14.799  -9.276  1.00 84.16 672 A 1 
ATOM 5247 O O   . GLN A 1 672 ? -7.033  15.321  -8.503  1.00 81.97 672 A 1 
ATOM 5248 C CB  . GLN A 1 672 ? -4.204  13.580  -8.323  1.00 81.66 672 A 1 
ATOM 5249 C CG  . GLN A 1 672 ? -4.250  14.329  -6.992  1.00 75.57 672 A 1 
ATOM 5250 C CD  . GLN A 1 672 ? -2.873  14.406  -6.362  1.00 74.55 672 A 1 
ATOM 5251 O OE1 . GLN A 1 672 ? -2.298  13.417  -5.944  1.00 69.20 672 A 1 
ATOM 5252 N NE2 . GLN A 1 672 ? -2.309  15.588  -6.252  1.00 66.29 672 A 1 
ATOM 5253 N N   . GLU A 1 673 ? -5.883  15.359  -10.432 1.00 78.81 673 A 1 
ATOM 5254 C CA  . GLU A 1 673 ? -6.491  16.597  -10.935 1.00 78.99 673 A 1 
ATOM 5255 C C   . GLU A 1 673 ? -7.990  16.406  -11.244 1.00 79.67 673 A 1 
ATOM 5256 O O   . GLU A 1 673 ? -8.802  17.269  -10.910 1.00 77.65 673 A 1 
ATOM 5257 C CB  . GLU A 1 673 ? -5.735  17.107  -12.190 1.00 76.86 673 A 1 
ATOM 5258 C CG  . GLU A 1 673 ? -4.341  17.696  -11.889 1.00 70.17 673 A 1 
ATOM 5259 C CD  . GLU A 1 673 ? -3.561  18.206  -13.140 1.00 64.98 673 A 1 
ATOM 5260 O OE1 . GLU A 1 673 ? -2.349  18.505  -13.018 1.00 58.57 673 A 1 
ATOM 5261 O OE2 . GLU A 1 673 ? -4.121  18.339  -14.251 1.00 57.87 673 A 1 
ATOM 5262 N N   . GLU A 1 674 ? -8.366  15.280  -11.842 1.00 81.33 674 A 1 
ATOM 5263 C CA  . GLU A 1 674 ? -9.751  14.958  -12.219 1.00 82.64 674 A 1 
ATOM 5264 C C   . GLU A 1 674 ? -10.664 14.699  -11.015 1.00 82.38 674 A 1 
ATOM 5265 O O   . GLU A 1 674 ? -11.814 15.131  -11.001 1.00 80.49 674 A 1 
ATOM 5266 C CB  . GLU A 1 674 ? -9.764  13.697  -13.103 1.00 83.91 674 A 1 
ATOM 5267 C CG  . GLU A 1 674 ? -9.245  13.927  -14.533 1.00 81.61 674 A 1 
ATOM 5268 C CD  . GLU A 1 674 ? -9.106  12.615  -15.335 1.00 82.34 674 A 1 
ATOM 5269 O OE1 . GLU A 1 674 ? -8.565  12.683  -16.459 1.00 75.98 674 A 1 
ATOM 5270 O OE2 . GLU A 1 674 ? -9.566  11.539  -14.866 1.00 78.18 674 A 1 
ATOM 5271 N N   . THR A 1 675 ? -10.171 13.959  -10.028 1.00 86.38 675 A 1 
ATOM 5272 C CA  . THR A 1 675 ? -10.994 13.468  -8.908  1.00 85.72 675 A 1 
ATOM 5273 C C   . THR A 1 675 ? -10.873 14.320  -7.648  1.00 84.25 675 A 1 
ATOM 5274 O O   . THR A 1 675 ? -11.765 14.294  -6.801  1.00 81.46 675 A 1 
ATOM 5275 C CB  . THR A 1 675 ? -10.660 12.011  -8.563  1.00 87.04 675 A 1 
ATOM 5276 O OG1 . THR A 1 675 ? -9.330  11.913  -8.106  1.00 85.72 675 A 1 
ATOM 5277 C CG2 . THR A 1 675 ? -10.821 11.058  -9.747  1.00 84.73 675 A 1 
ATOM 5278 N N   . GLY A 1 676 ? -9.776  15.067  -7.501  1.00 83.15 676 A 1 
ATOM 5279 C CA  . GLY A 1 676 ? -9.392  15.730  -6.254  1.00 81.04 676 A 1 
ATOM 5280 C C   . GLY A 1 676 ? -8.893  14.773  -5.162  1.00 81.47 676 A 1 
ATOM 5281 O O   . GLY A 1 676 ? -8.582  15.220  -4.055  1.00 78.85 676 A 1 
ATOM 5282 N N   . GLU A 1 677 ? -8.812  13.478  -5.443  1.00 83.72 677 A 1 
ATOM 5283 C CA  . GLU A 1 677 ? -8.332  12.449  -4.524  1.00 84.31 677 A 1 
ATOM 5284 C C   . GLU A 1 677 ? -6.814  12.279  -4.620  1.00 84.14 677 A 1 
ATOM 5285 O O   . GLU A 1 677 ? -6.181  12.655  -5.603  1.00 82.42 677 A 1 
ATOM 5286 C CB  . GLU A 1 677 ? -9.056  11.114  -4.765  1.00 84.26 677 A 1 
ATOM 5287 C CG  . GLU A 1 677 ? -10.575 11.233  -4.531  1.00 82.69 677 A 1 
ATOM 5288 C CD  . GLU A 1 677 ? -11.325 9.897   -4.644  1.00 81.02 677 A 1 
ATOM 5289 O OE1 . GLU A 1 677 ? -12.567 9.923   -4.454  1.00 73.16 677 A 1 
ATOM 5290 O OE2 . GLU A 1 677 ? -10.695 8.846   -4.861  1.00 74.11 677 A 1 
ATOM 5291 N N   . LEU A 1 678 ? -6.205  11.705  -3.585  1.00 83.52 678 A 1 
ATOM 5292 C CA  . LEU A 1 678 ? -4.766  11.486  -3.545  1.00 82.68 678 A 1 
ATOM 5293 C C   . LEU A 1 678 ? -4.432  10.139  -4.177  1.00 84.21 678 A 1 
ATOM 5294 O O   . LEU A 1 678 ? -4.947  9.125   -3.728  1.00 83.27 678 A 1 
ATOM 5295 C CB  . LEU A 1 678 ? -4.259  11.564  -2.095  1.00 79.49 678 A 1 
ATOM 5296 C CG  . LEU A 1 678 ? -4.663  12.827  -1.312  1.00 74.22 678 A 1 
ATOM 5297 C CD1 . LEU A 1 678 ? -3.978  12.826  0.056   1.00 70.01 678 A 1 
ATOM 5298 C CD2 . LEU A 1 678 ? -4.316  14.121  -2.029  1.00 68.53 678 A 1 
ATOM 5299 N N   . PHE A 1 679 ? -3.532  10.127  -5.171  1.00 84.30 679 A 1 
ATOM 5300 C CA  . PHE A 1 679 ? -3.035  8.898   -5.786  1.00 85.24 679 A 1 
ATOM 5301 C C   . PHE A 1 679 ? -1.545  8.694   -5.528  1.00 83.76 679 A 1 
ATOM 5302 O O   . PHE A 1 679 ? -0.767  9.647   -5.471  1.00 82.55 679 A 1 
ATOM 5303 C CB  . PHE A 1 679 ? -3.362  8.861   -7.280  1.00 87.40 679 A 1 
ATOM 5304 C CG  . PHE A 1 679 ? -4.825  8.599   -7.566  1.00 88.86 679 A 1 
ATOM 5305 C CD1 . PHE A 1 679 ? -5.286  7.282   -7.746  1.00 85.99 679 A 1 
ATOM 5306 C CD2 . PHE A 1 679 ? -5.733  9.671   -7.613  1.00 86.74 679 A 1 
ATOM 5307 C CE1 . PHE A 1 679 ? -6.650  7.038   -7.975  1.00 86.77 679 A 1 
ATOM 5308 C CE2 . PHE A 1 679 ? -7.096  9.427   -7.837  1.00 87.54 679 A 1 
ATOM 5309 C CZ  . PHE A 1 679 ? -7.557  8.111   -8.018  1.00 89.73 679 A 1 
ATOM 5310 N N   . ASN A 1 680 ? -1.148  7.434   -5.397  1.00 82.93 680 A 1 
ATOM 5311 C CA  . ASN A 1 680 ? 0.224   7.041   -5.123  1.00 83.03 680 A 1 
ATOM 5312 C C   . ASN A 1 680 ? 0.661   5.870   -6.016  1.00 84.62 680 A 1 
ATOM 5313 O O   . ASN A 1 680 ? -0.087  4.909   -6.198  1.00 83.30 680 A 1 
ATOM 5314 C CB  . ASN A 1 680 ? 0.323   6.695   -3.631  1.00 78.97 680 A 1 
ATOM 5315 C CG  . ASN A 1 680 ? 1.742   6.384   -3.222  1.00 72.91 680 A 1 
ATOM 5316 O OD1 . ASN A 1 680 ? 2.680   6.994   -3.702  1.00 65.66 680 A 1 
ATOM 5317 N ND2 . ASN A 1 680 ? 1.929   5.423   -2.351  1.00 65.32 680 A 1 
ATOM 5318 N N   . LEU A 1 681 ? 1.888   5.948   -6.550  1.00 80.85 681 A 1 
ATOM 5319 C CA  . LEU A 1 681 ? 2.562   4.853   -7.245  1.00 80.56 681 A 1 
ATOM 5320 C C   . LEU A 1 681 ? 3.513   4.163   -6.272  1.00 78.57 681 A 1 
ATOM 5321 O O   . LEU A 1 681 ? 4.495   4.770   -5.839  1.00 76.10 681 A 1 
ATOM 5322 C CB  . LEU A 1 681 ? 3.319   5.384   -8.473  1.00 80.55 681 A 1 
ATOM 5323 C CG  . LEU A 1 681 ? 4.076   4.299   -9.265  1.00 79.52 681 A 1 
ATOM 5324 C CD1 . LEU A 1 681 ? 3.141   3.240   -9.848  1.00 75.51 681 A 1 
ATOM 5325 C CD2 . LEU A 1 681 ? 4.835   4.934   -10.428 1.00 76.82 681 A 1 
ATOM 5326 N N   . GLU A 1 682 ? 3.267   2.895   -5.986  1.00 77.28 682 A 1 
ATOM 5327 C CA  . GLU A 1 682 ? 4.041   2.136   -5.010  1.00 76.42 682 A 1 
ATOM 5328 C C   . GLU A 1 682 ? 4.273   0.694   -5.462  1.00 75.11 682 A 1 
ATOM 5329 O O   . GLU A 1 682 ? 3.500   0.130   -6.247  1.00 70.33 682 A 1 
ATOM 5330 C CB  . GLU A 1 682 ? 3.322   2.220   -3.657  1.00 72.47 682 A 1 
ATOM 5331 C CG  . GLU A 1 682 ? 4.205   1.776   -2.496  1.00 66.13 682 A 1 
ATOM 5332 C CD  . GLU A 1 682 ? 3.633   2.149   -1.129  1.00 63.57 682 A 1 
ATOM 5333 O OE1 . GLU A 1 682 ? 4.216   1.690   -0.130  1.00 58.01 682 A 1 
ATOM 5334 O OE2 . GLU A 1 682 ? 2.662   2.931   -1.052  1.00 58.61 682 A 1 
ATOM 5335 N N   . ALA A 1 683 ? 5.352   0.085   -4.971  1.00 74.56 683 A 1 
ATOM 5336 C CA  . ALA A 1 683 ? 5.527   -1.357  -5.040  1.00 71.42 683 A 1 
ATOM 5337 C C   . ALA A 1 683 ? 4.500   -2.012  -4.110  1.00 69.92 683 A 1 
ATOM 5338 O O   . ALA A 1 683 ? 4.628   -1.991  -2.891  1.00 65.30 683 A 1 
ATOM 5339 C CB  . ALA A 1 683 ? 6.963   -1.737  -4.676  1.00 66.89 683 A 1 
ATOM 5340 N N   . THR A 1 684 ? 3.457   -2.576  -4.699  1.00 72.90 684 A 1 
ATOM 5341 C CA  . THR A 1 684 ? 2.358   -3.188  -3.947  1.00 69.26 684 A 1 
ATOM 5342 C C   . THR A 1 684 ? 2.730   -4.584  -3.442  1.00 67.68 684 A 1 
ATOM 5343 O O   . THR A 1 684 ? 3.547   -5.259  -4.074  1.00 63.19 684 A 1 
ATOM 5344 C CB  . THR A 1 684 ? 1.087   -3.239  -4.795  1.00 65.03 684 A 1 
ATOM 5345 O OG1 . THR A 1 684 ? 1.351   -3.833  -6.045  1.00 62.61 684 A 1 
ATOM 5346 C CG2 . THR A 1 684 ? 0.548   -1.842  -5.068  1.00 60.33 684 A 1 
ATOM 5347 N N   . PRO A 1 685 ? 2.134   -5.062  -2.335  1.00 65.78 685 A 1 
ATOM 5348 C CA  . PRO A 1 685 ? 2.374   -6.408  -1.835  1.00 63.28 685 A 1 
ATOM 5349 C C   . PRO A 1 685 ? 2.017   -7.439  -2.897  1.00 63.14 685 A 1 
ATOM 5350 O O   . PRO A 1 685 ? 0.900   -7.458  -3.416  1.00 59.62 685 A 1 
ATOM 5351 C CB  . PRO A 1 685 ? 1.505   -6.570  -0.585  1.00 59.18 685 A 1 
ATOM 5352 C CG  . PRO A 1 685 ? 1.242   -5.134  -0.149  1.00 57.89 685 A 1 
ATOM 5353 C CD  . PRO A 1 685 ? 1.201   -4.379  -1.476  1.00 60.74 685 A 1 
ATOM 5354 N N   . ALA A 1 686 ? 2.981   -8.294  -3.224  1.00 67.89 686 A 1 
ATOM 5355 C CA  . ALA A 1 686 ? 2.820   -9.272  -4.288  1.00 68.01 686 A 1 
ATOM 5356 C C   . ALA A 1 686 ? 3.064   -10.716 -3.837  1.00 70.50 686 A 1 
ATOM 5357 O O   . ALA A 1 686 ? 3.061   -11.601 -4.681  1.00 64.23 686 A 1 
ATOM 5358 C CB  . ALA A 1 686 ? 3.703   -8.859  -5.469  1.00 60.52 686 A 1 
ATOM 5359 N N   . GLU A 1 687 ? 3.251   -10.985 -2.547  1.00 63.04 687 A 1 
ATOM 5360 C CA  . GLU A 1 687 ? 3.591   -12.326 -2.046  1.00 62.86 687 A 1 
ATOM 5361 C C   . GLU A 1 687 ? 2.562   -13.377 -2.486  1.00 64.32 687 A 1 
ATOM 5362 O O   . GLU A 1 687 ? 2.907   -14.309 -3.210  1.00 59.67 687 A 1 
ATOM 5363 C CB  . GLU A 1 687 ? 3.745   -12.258 -0.519  1.00 58.66 687 A 1 
ATOM 5364 C CG  . GLU A 1 687 ? 4.283   -13.566 0.079   1.00 50.87 687 A 1 
ATOM 5365 C CD  . GLU A 1 687 ? 4.524   -13.469 1.597   1.00 45.66 687 A 1 
ATOM 5366 O OE1 . GLU A 1 687 ? 5.047   -14.457 2.150   1.00 41.58 687 A 1 
ATOM 5367 O OE2 . GLU A 1 687 ? 4.192   -12.415 2.187   1.00 39.82 687 A 1 
ATOM 5368 N N   . SER A 1 688 ? 1.283   -13.191 -2.158  1.00 70.53 688 A 1 
ATOM 5369 C CA  . SER A 1 688 ? 0.194   -14.057 -2.639  1.00 72.61 688 A 1 
ATOM 5370 C C   . SER A 1 688 ? -0.292  -13.677 -4.045  1.00 76.47 688 A 1 
ATOM 5371 O O   . SER A 1 688 ? -0.605  -14.531 -4.881  1.00 74.20 688 A 1 
ATOM 5372 C CB  . SER A 1 688 ? -0.974  -13.953 -1.656  1.00 67.88 688 A 1 
ATOM 5373 O OG  . SER A 1 688 ? -1.379  -12.590 -1.606  1.00 59.94 688 A 1 
ATOM 5374 N N   . THR A 1 689 ? -0.341  -12.379 -4.325  1.00 78.39 689 A 1 
ATOM 5375 C CA  . THR A 1 689 ? -0.886  -11.815 -5.566  1.00 82.42 689 A 1 
ATOM 5376 C C   . THR A 1 689 ? -0.109  -12.279 -6.795  1.00 85.36 689 A 1 
ATOM 5377 O O   . THR A 1 689 ? -0.725  -12.628 -7.800  1.00 84.87 689 A 1 
ATOM 5378 C CB  . THR A 1 689 ? -0.898  -10.282 -5.491  1.00 81.15 689 A 1 
ATOM 5379 O OG1 . THR A 1 689 ? -1.688  -9.876  -4.400  1.00 75.42 689 A 1 
ATOM 5380 C CG2 . THR A 1 689 ? -1.478  -9.619  -6.737  1.00 75.08 689 A 1 
ATOM 5381 N N   . SER A 1 690 ? 1.218   -12.334 -6.718  1.00 82.43 690 A 1 
ATOM 5382 C CA  . SER A 1 690 ? 2.085   -12.757 -7.818  1.00 83.78 690 A 1 
ATOM 5383 C C   . SER A 1 690 ? 1.808   -14.200 -8.247  1.00 85.37 690 A 1 
ATOM 5384 O O   . SER A 1 690 ? 1.631   -14.454 -9.437  1.00 84.68 690 A 1 
ATOM 5385 C CB  . SER A 1 690 ? 3.553   -12.596 -7.424  1.00 81.44 690 A 1 
ATOM 5386 O OG  . SER A 1 690 ? 3.875   -13.452 -6.348  1.00 72.16 690 A 1 
ATOM 5387 N N   . TYR A 1 691 ? 1.659   -15.121 -7.292  1.00 84.76 691 A 1 
ATOM 5388 C CA  . TYR A 1 691 ? 1.302   -16.520 -7.554  1.00 85.06 691 A 1 
ATOM 5389 C C   . TYR A 1 691 ? -0.099  -16.638 -8.149  1.00 87.15 691 A 1 
ATOM 5390 O O   . TYR A 1 691 ? -0.294  -17.347 -9.134  1.00 86.54 691 A 1 
ATOM 5391 C CB  . TYR A 1 691 ? 1.396   -17.351 -6.267  1.00 82.07 691 A 1 
ATOM 5392 C CG  . TYR A 1 691 ? 2.814   -17.581 -5.793  1.00 76.29 691 A 1 
ATOM 5393 C CD1 . TYR A 1 691 ? 3.552   -18.680 -6.270  1.00 69.22 691 A 1 
ATOM 5394 C CD2 . TYR A 1 691 ? 3.405   -16.685 -4.883  1.00 68.50 691 A 1 
ATOM 5395 C CE1 . TYR A 1 691 ? 4.877   -18.880 -5.844  1.00 64.34 691 A 1 
ATOM 5396 C CE2 . TYR A 1 691 ? 4.730   -16.877 -4.459  1.00 64.37 691 A 1 
ATOM 5397 C CZ  . TYR A 1 691 ? 5.469   -17.978 -4.939  1.00 66.24 691 A 1 
ATOM 5398 O OH  . TYR A 1 691 ? 6.750   -18.162 -4.530  1.00 62.56 691 A 1 
ATOM 5399 N N   . ARG A 1 692 ? -1.083  -15.913 -7.597  1.00 86.58 692 A 1 
ATOM 5400 C CA  . ARG A 1 692 ? -2.454  -15.920 -8.131  1.00 87.65 692 A 1 
ATOM 5401 C C   . ARG A 1 692 ? -2.501  -15.474 -9.591  1.00 89.35 692 A 1 
ATOM 5402 O O   . ARG A 1 692 ? -3.128  -16.144 -10.407 1.00 89.26 692 A 1 
ATOM 5403 C CB  . ARG A 1 692 ? -3.366  -15.023 -7.272  1.00 86.64 692 A 1 
ATOM 5404 C CG  . ARG A 1 692 ? -4.843  -15.159 -7.707  1.00 83.13 692 A 1 
ATOM 5405 C CD  . ARG A 1 692 ? -5.739  -14.107 -7.052  1.00 81.13 692 A 1 
ATOM 5406 N NE  . ARG A 1 692 ? -5.647  -12.785 -7.707  1.00 77.38 692 A 1 
ATOM 5407 C CZ  . ARG A 1 692 ? -6.380  -12.337 -8.716  1.00 75.91 692 A 1 
ATOM 5408 N NH1 . ARG A 1 692 ? -7.268  -13.063 -9.325  1.00 66.69 692 A 1 
ATOM 5409 N NH2 . ARG A 1 692 ? -6.244  -11.119 -9.133  1.00 68.04 692 A 1 
ATOM 5410 N N   . LEU A 1 693 ? -1.872  -14.347 -9.887  1.00 88.86 693 A 1 
ATOM 5411 C CA  . LEU A 1 693 ? -1.876  -13.766 -11.232 1.00 90.69 693 A 1 
ATOM 5412 C C   . LEU A 1 693 ? -1.118  -14.661 -12.218 1.00 91.91 693 A 1 
ATOM 5413 O O   . LEU A 1 693 ? -1.659  -14.992 -13.271 1.00 92.03 693 A 1 
ATOM 5414 C CB  . LEU A 1 693 ? -1.287  -12.344 -11.187 1.00 91.43 693 A 1 
ATOM 5415 C CG  . LEU A 1 693 ? -2.106  -11.307 -10.392 1.00 90.89 693 A 1 
ATOM 5416 C CD1 . LEU A 1 693 ? -1.358  -9.977  -10.359 1.00 87.01 693 A 1 
ATOM 5417 C CD2 . LEU A 1 693 ? -3.484  -11.053 -10.986 1.00 86.98 693 A 1 
ATOM 5418 N N   . ALA A 1 694 ? 0.076   -15.126 -11.852 1.00 90.89 694 A 1 
ATOM 5419 C CA  . ALA A 1 694 ? 0.892   -15.977 -12.712 1.00 91.22 694 A 1 
ATOM 5420 C C   . ALA A 1 694 ? 0.233   -17.334 -12.990 1.00 91.34 694 A 1 
ATOM 5421 O O   . ALA A 1 694 ? 0.238   -17.797 -14.130 1.00 91.21 694 A 1 
ATOM 5422 C CB  . ALA A 1 694 ? 2.265   -16.154 -12.062 1.00 91.73 694 A 1 
ATOM 5423 N N   . LYS A 1 695 ? -0.389  -17.955 -11.980 1.00 91.43 695 A 1 
ATOM 5424 C CA  . LYS A 1 695 ? -1.130  -19.214 -12.149 1.00 90.34 695 A 1 
ATOM 5425 C C   . LYS A 1 695 ? -2.301  -19.049 -13.109 1.00 91.34 695 A 1 
ATOM 5426 O O   . LYS A 1 695 ? -2.429  -19.823 -14.054 1.00 90.57 695 A 1 
ATOM 5427 C CB  . LYS A 1 695 ? -1.574  -19.737 -10.778 1.00 88.63 695 A 1 
ATOM 5428 C CG  . LYS A 1 695 ? -2.280  -21.087 -10.918 1.00 78.58 695 A 1 
ATOM 5429 C CD  . LYS A 1 695 ? -2.643  -21.668 -9.552  1.00 72.84 695 A 1 
ATOM 5430 C CE  . LYS A 1 695 ? -3.368  -22.988 -9.792  1.00 62.99 695 A 1 
ATOM 5431 N NZ  . LYS A 1 695 ? -3.714  -23.665 -8.521  1.00 55.90 695 A 1 
ATOM 5432 N N   . HIS A 1 696 ? -3.115  -18.023 -12.900 1.00 92.02 696 A 1 
ATOM 5433 C CA  . HIS A 1 696 ? -4.233  -17.729 -13.798 1.00 91.47 696 A 1 
ATOM 5434 C C   . HIS A 1 696 ? -3.759  -17.484 -15.237 1.00 92.26 696 A 1 
ATOM 5435 O O   . HIS A 1 696 ? -4.357  -17.982 -16.194 1.00 91.60 696 A 1 
ATOM 5436 C CB  . HIS A 1 696 ? -4.994  -16.516 -13.253 1.00 90.77 696 A 1 
ATOM 5437 C CG  . HIS A 1 696 ? -6.150  -16.113 -14.131 1.00 83.30 696 A 1 
ATOM 5438 N ND1 . HIS A 1 696 ? -6.054  -15.442 -15.326 1.00 69.38 696 A 1 
ATOM 5439 C CD2 . HIS A 1 696 ? -7.478  -16.391 -13.935 1.00 70.21 696 A 1 
ATOM 5440 C CE1 . HIS A 1 696 ? -7.287  -15.335 -15.847 1.00 69.96 696 A 1 
ATOM 5441 N NE2 . HIS A 1 696 ? -8.188  -15.895 -15.027 1.00 70.71 696 A 1 
ATOM 5442 N N   . ASP A 1 697 ? -2.679  -16.736 -15.399 1.00 93.17 697 A 1 
ATOM 5443 C CA  . ASP A 1 697 ? -2.132  -16.434 -16.715 1.00 93.81 697 A 1 
ATOM 5444 C C   . ASP A 1 697 ? -1.532  -17.671 -17.389 1.00 93.89 697 A 1 
ATOM 5445 O O   . ASP A 1 697 ? -1.785  -17.878 -18.570 1.00 93.33 697 A 1 
ATOM 5446 C CB  . ASP A 1 697 ? -1.112  -15.301 -16.601 1.00 93.91 697 A 1 
ATOM 5447 C CG  . ASP A 1 697 ? -1.751  -13.919 -16.465 1.00 93.42 697 A 1 
ATOM 5448 O OD1 . ASP A 1 697 ? -2.983  -13.773 -16.658 1.00 88.92 697 A 1 
ATOM 5449 O OD2 . ASP A 1 697 ? -0.990  -12.960 -16.242 1.00 89.51 697 A 1 
ATOM 5450 N N   . LYS A 1 698 ? -0.818  -18.543 -16.664 1.00 93.26 698 A 1 
ATOM 5451 C CA  . LYS A 1 698 ? -0.308  -19.821 -17.200 1.00 92.98 698 A 1 
ATOM 5452 C C   . LYS A 1 698 ? -1.424  -20.757 -17.664 1.00 93.42 698 A 1 
ATOM 5453 O O   . LYS A 1 698 ? -1.295  -21.375 -18.719 1.00 91.54 698 A 1 
ATOM 5454 C CB  . LYS A 1 698 ? 0.563   -20.532 -16.149 1.00 91.61 698 A 1 
ATOM 5455 C CG  . LYS A 1 698 ? 2.018   -20.071 -16.145 1.00 85.54 698 A 1 
ATOM 5456 C CD  . LYS A 1 698 ? 2.759   -20.488 -17.427 1.00 84.78 698 A 1 
ATOM 5457 C CE  . LYS A 1 698 ? 4.266   -20.313 -17.233 1.00 81.73 698 A 1 
ATOM 5458 N NZ  . LYS A 1 698 ? 5.012   -20.565 -18.475 1.00 75.22 698 A 1 
ATOM 5459 N N   . GLU A 1 699 ? -2.527  -20.839 -16.914 1.00 91.35 699 A 1 
ATOM 5460 C CA  . GLU A 1 699 ? -3.690  -21.645 -17.304 1.00 90.32 699 A 1 
ATOM 5461 C C   . GLU A 1 699 ? -4.322  -21.142 -18.612 1.00 90.54 699 A 1 
ATOM 5462 O O   . GLU A 1 699 ? -4.770  -21.936 -19.443 1.00 88.32 699 A 1 
ATOM 5463 C CB  . GLU A 1 699 ? -4.730  -21.627 -16.171 1.00 89.55 699 A 1 
ATOM 5464 C CG  . GLU A 1 699 ? -4.327  -22.483 -14.955 1.00 82.46 699 A 1 
ATOM 5465 C CD  . GLU A 1 699 ? -5.292  -22.351 -13.753 1.00 78.42 699 A 1 
ATOM 5466 O OE1 . GLU A 1 699 ? -4.962  -22.902 -12.671 1.00 70.32 699 A 1 
ATOM 5467 O OE2 . GLU A 1 699 ? -6.358  -21.707 -13.906 1.00 71.33 699 A 1 
ATOM 5468 N N   . ARG A 1 700 ? -4.348  -19.821 -18.807 1.00 91.77 700 A 1 
ATOM 5469 C CA  . ARG A 1 700 ? -4.981  -19.193 -19.976 1.00 91.62 700 A 1 
ATOM 5470 C C   . ARG A 1 700 ? -4.033  -18.992 -21.161 1.00 92.96 700 A 1 
ATOM 5471 O O   . ARG A 1 700 ? -4.460  -19.075 -22.315 1.00 90.49 700 A 1 
ATOM 5472 C CB  . ARG A 1 700 ? -5.606  -17.877 -19.506 1.00 90.23 700 A 1 
ATOM 5473 C CG  . ARG A 1 700 ? -6.517  -17.285 -20.575 1.00 81.35 700 A 1 
ATOM 5474 C CD  . ARG A 1 700 ? -7.282  -16.107 -19.993 1.00 77.57 700 A 1 
ATOM 5475 N NE  . ARG A 1 700 ? -8.213  -15.545 -20.990 1.00 68.33 700 A 1 
ATOM 5476 C CZ  . ARG A 1 700 ? -9.193  -14.701 -20.731 1.00 62.33 700 A 1 
ATOM 5477 N NH1 . ARG A 1 700 ? -9.419  -14.262 -19.525 1.00 56.24 700 A 1 
ATOM 5478 N NH2 . ARG A 1 700 ? -9.968  -14.281 -21.690 1.00 53.29 700 A 1 
ATOM 5479 N N   . TYR A 1 701 ? -2.770  -18.719 -20.877 1.00 91.52 701 A 1 
ATOM 5480 C CA  . TYR A 1 701 ? -1.704  -18.410 -21.822 1.00 92.00 701 A 1 
ATOM 5481 C C   . TYR A 1 701 ? -0.472  -19.282 -21.530 1.00 92.81 701 A 1 
ATOM 5482 O O   . TYR A 1 701 ? 0.500   -18.800 -20.947 1.00 90.71 701 A 1 
ATOM 5483 C CB  . TYR A 1 701 ? -1.368  -16.910 -21.748 1.00 92.32 701 A 1 
ATOM 5484 C CG  . TYR A 1 701 ? -2.555  -15.964 -21.799 1.00 92.48 701 A 1 
ATOM 5485 C CD1 . TYR A 1 701 ? -3.372  -15.905 -22.941 1.00 86.91 701 A 1 
ATOM 5486 C CD2 . TYR A 1 701 ? -2.836  -15.140 -20.692 1.00 88.35 701 A 1 
ATOM 5487 C CE1 . TYR A 1 701 ? -4.472  -15.026 -22.980 1.00 87.65 701 A 1 
ATOM 5488 C CE2 . TYR A 1 701 ? -3.934  -14.257 -20.725 1.00 87.63 701 A 1 
ATOM 5489 C CZ  . TYR A 1 701 ? -4.754  -14.199 -21.870 1.00 90.48 701 A 1 
ATOM 5490 O OH  . TYR A 1 701 ? -5.815  -13.350 -21.900 1.00 88.83 701 A 1 
ATOM 5491 N N   . PRO A 1 702 ? -0.466  -20.561 -21.920 1.00 91.13 702 A 1 
ATOM 5492 C CA  . PRO A 1 702 ? 0.604   -21.498 -21.546 1.00 89.28 702 A 1 
ATOM 5493 C C   . PRO A 1 702 ? 2.027   -21.046 -21.911 1.00 89.53 702 A 1 
ATOM 5494 O O   . PRO A 1 702 ? 2.989   -21.453 -21.263 1.00 87.19 702 A 1 
ATOM 5495 C CB  . PRO A 1 702 ? 0.241   -22.809 -22.248 1.00 88.72 702 A 1 
ATOM 5496 C CG  . PRO A 1 702 ? -1.283  -22.752 -22.328 1.00 87.46 702 A 1 
ATOM 5497 C CD  . PRO A 1 702 ? -1.553  -21.273 -22.579 1.00 90.06 702 A 1 
ATOM 5498 N N   . LEU A 1 703 ? 2.165   -20.195 -22.932 1.00 90.59 703 A 1 
ATOM 5499 C CA  . LEU A 1 703 ? 3.450   -19.679 -23.409 1.00 90.69 703 A 1 
ATOM 5500 C C   . LEU A 1 703 ? 3.918   -18.397 -22.692 1.00 91.47 703 A 1 
ATOM 5501 O O   . LEU A 1 703 ? 5.010   -17.921 -22.986 1.00 89.88 703 A 1 
ATOM 5502 C CB  . LEU A 1 703 ? 3.378   -19.455 -24.932 1.00 90.32 703 A 1 
ATOM 5503 C CG  . LEU A 1 703 ? 3.072   -20.709 -25.767 1.00 87.62 703 A 1 
ATOM 5504 C CD1 . LEU A 1 703 ? 3.004   -20.325 -27.245 1.00 81.46 703 A 1 
ATOM 5505 C CD2 . LEU A 1 703 ? 4.129   -21.800 -25.597 1.00 80.64 703 A 1 
ATOM 5506 N N   . ILE A 1 704 ? 3.122   -17.834 -21.784 1.00 92.71 704 A 1 
ATOM 5507 C CA  . ILE A 1 704 ? 3.531   -16.633 -21.044 1.00 93.88 704 A 1 
ATOM 5508 C C   . ILE A 1 704 ? 4.751   -16.936 -20.167 1.00 93.28 704 A 1 
ATOM 5509 O O   . ILE A 1 704 ? 4.811   -17.975 -19.496 1.00 91.91 704 A 1 
ATOM 5510 C CB  . ILE A 1 704 ? 2.354   -16.024 -20.256 1.00 94.43 704 A 1 
ATOM 5511 C CG1 . ILE A 1 704 ? 2.662   -14.557 -19.888 1.00 92.79 704 A 1 
ATOM 5512 C CG2 . ILE A 1 704 ? 1.997   -16.843 -19.004 1.00 92.27 704 A 1 
ATOM 5513 C CD1 . ILE A 1 704 ? 1.460   -13.805 -19.314 1.00 90.19 704 A 1 
ATOM 5514 N N   . ILE A 1 705 ? 5.743   -16.059 -20.182 1.00 93.36 705 A 1 
ATOM 5515 C CA  . ILE A 1 705 ? 6.940   -16.199 -19.357 1.00 93.30 705 A 1 
ATOM 5516 C C   . ILE A 1 705 ? 6.600   -15.772 -17.929 1.00 93.46 705 A 1 
ATOM 5517 O O   . ILE A 1 705 ? 6.100   -14.668 -17.707 1.00 92.71 705 A 1 
ATOM 5518 C CB  . ILE A 1 705 ? 8.135   -15.424 -19.954 1.00 93.37 705 A 1 
ATOM 5519 C CG1 . ILE A 1 705 ? 8.446   -15.933 -21.383 1.00 91.95 705 A 1 
ATOM 5520 C CG2 . ILE A 1 705 ? 9.365   -15.567 -19.043 1.00 91.42 705 A 1 
ATOM 5521 C CD1 . ILE A 1 705 ? 9.496   -15.110 -22.131 1.00 85.93 705 A 1 
ATOM 5522 N N   . THR A 1 706 ? 6.885   -16.660 -16.981 1.00 91.55 706 A 1 
ATOM 5523 C CA  . THR A 1 706 ? 6.725   -16.461 -15.537 1.00 90.73 706 A 1 
ATOM 5524 C C   . THR A 1 706 ? 8.011   -16.867 -14.832 1.00 89.10 706 A 1 
ATOM 5525 O O   . THR A 1 706 ? 8.761   -17.702 -15.349 1.00 87.26 706 A 1 
ATOM 5526 C CB  . THR A 1 706 ? 5.552   -17.286 -14.974 1.00 91.36 706 A 1 
ATOM 5527 O OG1 . THR A 1 706 ? 5.770   -18.676 -15.164 1.00 87.06 706 A 1 
ATOM 5528 C CG2 . THR A 1 706 ? 4.222   -16.957 -15.641 1.00 86.10 706 A 1 
ATOM 5529 N N   . ALA A 1 707 ? 8.261   -16.331 -13.640 1.00 88.66 707 A 1 
ATOM 5530 C CA  . ALA A 1 707 ? 9.227   -16.906 -12.716 1.00 85.64 707 A 1 
ATOM 5531 C C   . ALA A 1 707 ? 8.639   -18.152 -12.022 1.00 82.56 707 A 1 
ATOM 5532 O O   . ALA A 1 707 ? 7.446   -18.448 -12.134 1.00 75.65 707 A 1 
ATOM 5533 C CB  . ALA A 1 707 ? 9.675   -15.814 -11.734 1.00 84.20 707 A 1 
ATOM 5534 N N   . GLY A 1 708 ? 9.476   -18.890 -11.289 1.00 81.76 708 A 1 
ATOM 5535 C CA  . GLY A 1 708 ? 9.094   -20.118 -10.587 1.00 78.66 708 A 1 
ATOM 5536 C C   . GLY A 1 708 ? 9.063   -21.359 -11.484 1.00 78.80 708 A 1 
ATOM 5537 O O   . GLY A 1 708 ? 9.641   -21.382 -12.570 1.00 73.94 708 A 1 
ATOM 5538 N N   . THR A 1 709 ? 8.415   -22.415 -10.990 1.00 75.75 709 A 1 
ATOM 5539 C CA  . THR A 1 709 ? 8.230   -23.689 -11.709 1.00 76.71 709 A 1 
ATOM 5540 C C   . THR A 1 709 ? 6.868   -23.724 -12.406 1.00 79.04 709 A 1 
ATOM 5541 O O   . THR A 1 709 ? 5.989   -22.924 -12.100 1.00 76.88 709 A 1 
ATOM 5542 C CB  . THR A 1 709 ? 8.375   -24.897 -10.767 1.00 74.62 709 A 1 
ATOM 5543 O OG1 . THR A 1 709 ? 7.378   -24.885 -9.775  1.00 71.66 709 A 1 
ATOM 5544 C CG2 . THR A 1 709 ? 9.730   -24.927 -10.060 1.00 70.18 709 A 1 
ATOM 5545 N N   . ASP A 1 710 ? 6.665   -24.683 -13.307 1.00 81.48 710 A 1 
ATOM 5546 C CA  . ASP A 1 710 ? 5.363   -24.850 -13.974 1.00 82.26 710 A 1 
ATOM 5547 C C   . ASP A 1 710 ? 4.225   -25.163 -12.984 1.00 83.74 710 A 1 
ATOM 5548 O O   . ASP A 1 710 ? 3.102   -24.713 -13.185 1.00 80.24 710 A 1 
ATOM 5549 C CB  . ASP A 1 710 ? 5.463   -25.936 -15.055 1.00 80.71 710 A 1 
ATOM 5550 C CG  . ASP A 1 710 ? 6.267   -25.504 -16.288 1.00 77.64 710 A 1 
ATOM 5551 O OD1 . ASP A 1 710 ? 6.244   -24.295 -16.628 1.00 72.27 710 A 1 
ATOM 5552 O OD2 . ASP A 1 710 ? 6.875   -26.400 -16.914 1.00 72.64 710 A 1 
ATOM 5553 N N   . ASP A 1 711 ? 4.535   -25.855 -11.874 1.00 80.87 711 A 1 
ATOM 5554 C CA  . ASP A 1 711 ? 3.561   -26.178 -10.819 1.00 80.60 711 A 1 
ATOM 5555 C C   . ASP A 1 711 ? 3.302   -25.012 -9.846  1.00 80.55 711 A 1 
ATOM 5556 O O   . ASP A 1 711 ? 2.244   -24.948 -9.211  1.00 77.17 711 A 1 
ATOM 5557 C CB  . ASP A 1 711 ? 4.057   -27.399 -10.030 1.00 78.67 711 A 1 
ATOM 5558 C CG  . ASP A 1 711 ? 4.135   -28.684 -10.857 1.00 72.02 711 A 1 
ATOM 5559 O OD1 . ASP A 1 711 ? 3.247   -28.897 -11.711 1.00 66.08 711 A 1 
ATOM 5560 O OD2 . ASP A 1 711 ? 5.063   -29.474 -10.584 1.00 66.53 711 A 1 
ATOM 5561 N N   . ALA A 1 712 ? 4.263   -24.102 -9.713  1.00 79.44 712 A 1 
ATOM 5562 C CA  . ALA A 1 712 ? 4.203   -22.952 -8.815  1.00 79.95 712 A 1 
ATOM 5563 C C   . ALA A 1 712 ? 4.751   -21.676 -9.494  1.00 82.13 712 A 1 
ATOM 5564 O O   . ALA A 1 712 ? 5.787   -21.146 -9.078  1.00 79.09 712 A 1 
ATOM 5565 C CB  . ALA A 1 712 ? 4.917   -23.311 -7.507  1.00 77.30 712 A 1 
ATOM 5566 N N   . PRO A 1 713 ? 4.077   -21.192 -10.553 1.00 82.80 713 A 1 
ATOM 5567 C CA  . PRO A 1 713 ? 4.505   -19.982 -11.237 1.00 84.09 713 A 1 
ATOM 5568 C C   . PRO A 1 713 ? 4.226   -18.744 -10.380 1.00 84.43 713 A 1 
ATOM 5569 O O   . PRO A 1 713 ? 3.189   -18.655 -9.716  1.00 83.11 713 A 1 
ATOM 5570 C CB  . PRO A 1 713 ? 3.718   -19.966 -12.548 1.00 84.16 713 A 1 
ATOM 5571 C CG  . PRO A 1 713 ? 2.409   -20.661 -12.171 1.00 85.01 713 A 1 
ATOM 5572 C CD  . PRO A 1 713 ? 2.852   -21.706 -11.147 1.00 87.68 713 A 1 
ATOM 5573 N N   . TYR A 1 714 ? 5.118   -17.771 -10.435 1.00 86.56 714 A 1 
ATOM 5574 C CA  . TYR A 1 714 ? 4.929   -16.463 -9.814  1.00 87.35 714 A 1 
ATOM 5575 C C   . TYR A 1 714 ? 5.479   -15.338 -10.696 1.00 89.39 714 A 1 
ATOM 5576 O O   . TYR A 1 714 ? 6.139   -15.581 -11.706 1.00 89.09 714 A 1 
ATOM 5577 C CB  . TYR A 1 714 ? 5.534   -16.457 -8.398  1.00 84.92 714 A 1 
ATOM 5578 C CG  . TYR A 1 714 ? 7.045   -16.501 -8.334  1.00 82.78 714 A 1 
ATOM 5579 C CD1 . TYR A 1 714 ? 7.719   -17.738 -8.292  1.00 77.95 714 A 1 
ATOM 5580 C CD2 . TYR A 1 714 ? 7.784   -15.304 -8.302  1.00 76.97 714 A 1 
ATOM 5581 C CE1 . TYR A 1 714 ? 9.123   -17.776 -8.232  1.00 73.52 714 A 1 
ATOM 5582 C CE2 . TYR A 1 714 ? 9.189   -15.338 -8.248  1.00 73.07 714 A 1 
ATOM 5583 C CZ  . TYR A 1 714 ? 9.863   -16.574 -8.216  1.00 75.50 714 A 1 
ATOM 5584 O OH  . TYR A 1 714 ? 11.221  -16.609 -8.174  1.00 71.45 714 A 1 
ATOM 5585 N N   . TYR A 1 715 ? 5.200   -14.091 -10.320 1.00 85.43 715 A 1 
ATOM 5586 C CA  . TYR A 1 715 ? 5.803   -12.899 -10.912 1.00 86.37 715 A 1 
ATOM 5587 C C   . TYR A 1 715 ? 6.727   -12.205 -9.919  1.00 85.22 715 A 1 
ATOM 5588 O O   . TYR A 1 715 ? 6.383   -12.053 -8.750  1.00 82.81 715 A 1 
ATOM 5589 C CB  . TYR A 1 715 ? 4.714   -11.952 -11.419 1.00 87.68 715 A 1 
ATOM 5590 C CG  . TYR A 1 715 ? 3.914   -12.475 -12.596 1.00 87.97 715 A 1 
ATOM 5591 C CD1 . TYR A 1 715 ? 4.564   -13.131 -13.657 1.00 84.30 715 A 1 
ATOM 5592 C CD2 . TYR A 1 715 ? 2.520   -12.282 -12.647 1.00 79.95 715 A 1 
ATOM 5593 C CE1 . TYR A 1 715 ? 3.832   -13.601 -14.759 1.00 83.37 715 A 1 
ATOM 5594 C CE2 . TYR A 1 715 ? 1.784   -12.746 -13.752 1.00 82.62 715 A 1 
ATOM 5595 C CZ  . TYR A 1 715 ? 2.440   -13.409 -14.810 1.00 88.40 715 A 1 
ATOM 5596 O OH  . TYR A 1 715 ? 1.750   -13.859 -15.881 1.00 88.06 715 A 1 
ATOM 5597 N N   . THR A 1 716 ? 7.879   -11.750 -10.401 1.00 83.54 716 A 1 
ATOM 5598 C CA  . THR A 1 716 ? 8.818   -10.955 -9.597  1.00 83.52 716 A 1 
ATOM 5599 C C   . THR A 1 716 ? 8.124   -9.700  -9.066  1.00 83.66 716 A 1 
ATOM 5600 O O   . THR A 1 716 ? 7.361   -9.043  -9.781  1.00 83.02 716 A 1 
ATOM 5601 C CB  . THR A 1 716 ? 10.061  -10.593 -10.415 1.00 82.73 716 A 1 
ATOM 5602 O OG1 . THR A 1 716 ? 10.676  -11.767 -10.886 1.00 78.37 716 A 1 
ATOM 5603 C CG2 . THR A 1 716 ? 11.110  -9.855  -9.589  1.00 76.97 716 A 1 
ATOM 5604 N N   . ASN A 1 717 ? 8.351   -9.381  -7.786  1.00 78.85 717 A 1 
ATOM 5605 C CA  . ASN A 1 717 ? 7.658   -8.273  -7.141  1.00 78.39 717 A 1 
ATOM 5606 C C   . ASN A 1 717 ? 8.005   -6.929  -7.796  1.00 78.54 717 A 1 
ATOM 5607 O O   . ASN A 1 717 ? 9.165   -6.525  -7.829  1.00 76.53 717 A 1 
ATOM 5608 C CB  . ASN A 1 717 ? 7.959   -8.283  -5.633  1.00 74.67 717 A 1 
ATOM 5609 C CG  . ASN A 1 717 ? 7.106   -7.277  -4.880  1.00 66.03 717 A 1 
ATOM 5610 O OD1 . ASN A 1 717 ? 6.073   -6.842  -5.351  1.00 57.48 717 A 1 
ATOM 5611 N ND2 . ASN A 1 717 ? 7.497   -6.886  -3.692  1.00 58.16 717 A 1 
ATOM 5612 N N   . SER A 1 718 ? 6.991   -6.218  -8.255  1.00 79.97 718 A 1 
ATOM 5613 C CA  . SER A 1 718 ? 7.106   -4.859  -8.787  1.00 82.81 718 A 1 
ATOM 5614 C C   . SER A 1 718 ? 8.206   -4.715  -9.853  1.00 84.52 718 A 1 
ATOM 5615 O O   . SER A 1 718 ? 8.139   -5.388  -10.887 1.00 82.53 718 A 1 
ATOM 5616 C CB  . SER A 1 718 ? 7.234   -3.897  -7.607  1.00 79.29 718 A 1 
ATOM 5617 O OG  . SER A 1 718 ? 6.859   -2.621  -8.044  1.00 71.77 718 A 1 
ATOM 5618 N N   . THR A 1 719 ? 9.210   -3.889  -9.624  1.00 80.44 719 A 1 
ATOM 5619 C CA  . THR A 1 719 ? 10.405  -3.693  -10.460 1.00 79.82 719 A 1 
ATOM 5620 C C   . THR A 1 719 ? 11.657  -4.354  -9.886  1.00 80.19 719 A 1 
ATOM 5621 O O   . THR A 1 719 ? 12.760  -4.020  -10.315 1.00 79.25 719 A 1 
ATOM 5622 C CB  . THR A 1 719 ? 10.688  -2.207  -10.713 1.00 79.34 719 A 1 
ATOM 5623 O OG1 . THR A 1 719 ? 10.832  -1.524  -9.494  1.00 78.09 719 A 1 
ATOM 5624 C CG2 . THR A 1 719 ? 9.571   -1.544  -11.502 1.00 76.96 719 A 1 
ATOM 5625 N N   . GLN A 1 720 ? 11.521  -5.251  -8.916  1.00 82.27 720 A 1 
ATOM 5626 C CA  . GLN A 1 720 ? 12.673  -5.936  -8.333  1.00 81.55 720 A 1 
ATOM 5627 C C   . GLN A 1 720 ? 13.384  -6.825  -9.359  1.00 82.44 720 A 1 
ATOM 5628 O O   . GLN A 1 720 ? 12.800  -7.252  -10.361 1.00 81.77 720 A 1 
ATOM 5629 C CB  . GLN A 1 720 ? 12.256  -6.737  -7.090  1.00 78.53 720 A 1 
ATOM 5630 C CG  . GLN A 1 720 ? 11.869  -5.813  -5.927  1.00 74.06 720 A 1 
ATOM 5631 C CD  . GLN A 1 720 ? 11.488  -6.560  -4.652  1.00 67.18 720 A 1 
ATOM 5632 O OE1 . GLN A 1 720 ? 11.307  -7.763  -4.614  1.00 61.27 720 A 1 
ATOM 5633 N NE2 . GLN A 1 720 ? 11.342  -5.864  -3.546  1.00 58.35 720 A 1 
ATOM 5634 N N   . LEU A 1 721 ? 14.656  -7.091  -9.099  1.00 80.31 721 A 1 
ATOM 5635 C CA  . LEU A 1 721 ? 15.432  -8.047  -9.876  1.00 80.40 721 A 1 
ATOM 5636 C C   . LEU A 1 721 ? 14.967  -9.478  -9.572  1.00 79.78 721 A 1 
ATOM 5637 O O   . LEU A 1 721 ? 14.572  -9.763  -8.436  1.00 78.52 721 A 1 
ATOM 5638 C CB  . LEU A 1 721 ? 16.930  -7.885  -9.577  1.00 80.23 721 A 1 
ATOM 5639 C CG  . LEU A 1 721 ? 17.524  -6.535  -10.004 1.00 79.51 721 A 1 
ATOM 5640 C CD1 . LEU A 1 721 ? 18.971  -6.448  -9.531  1.00 75.26 721 A 1 
ATOM 5641 C CD2 . LEU A 1 721 ? 17.500  -6.342  -11.520 1.00 76.17 721 A 1 
ATOM 5642 N N   . PRO A 1 722 ? 15.041  -10.400 -10.546 1.00 77.80 722 A 1 
ATOM 5643 C CA  . PRO A 1 722 ? 14.885  -11.822 -10.284 1.00 76.97 722 A 1 
ATOM 5644 C C   . PRO A 1 722 ? 15.872  -12.308 -9.219  1.00 76.49 722 A 1 
ATOM 5645 O O   . PRO A 1 722 ? 16.981  -11.784 -9.093  1.00 74.92 722 A 1 
ATOM 5646 C CB  . PRO A 1 722 ? 15.124  -12.527 -11.623 1.00 75.31 722 A 1 
ATOM 5647 C CG  . PRO A 1 722 ? 14.834  -11.439 -12.650 1.00 76.29 722 A 1 
ATOM 5648 C CD  . PRO A 1 722 ? 15.298  -10.165 -11.957 1.00 80.84 722 A 1 
ATOM 5649 N N   . VAL A 1 723 ? 15.481  -13.333 -8.473  1.00 74.79 723 A 1 
ATOM 5650 C CA  . VAL A 1 723 ? 16.373  -13.984 -7.503  1.00 73.05 723 A 1 
ATOM 5651 C C   . VAL A 1 723 ? 17.636  -14.470 -8.223  1.00 73.43 723 A 1 
ATOM 5652 O O   . VAL A 1 723 ? 17.546  -15.040 -9.311  1.00 71.21 723 A 1 
ATOM 5653 C CB  . VAL A 1 723 ? 15.650  -15.140 -6.778  1.00 68.93 723 A 1 
ATOM 5654 C CG1 . VAL A 1 723 ? 16.547  -15.808 -5.730  1.00 62.48 723 A 1 
ATOM 5655 C CG2 . VAL A 1 723 ? 14.390  -14.638 -6.052  1.00 62.20 723 A 1 
ATOM 5656 N N   . MET A 1 724 ? 18.806  -14.233 -7.621  1.00 70.42 724 A 1 
ATOM 5657 C CA  . MET A 1 724 ? 20.127  -14.573 -8.177  1.00 72.76 724 A 1 
ATOM 5658 C C   . MET A 1 724 ? 20.508  -13.843 -9.482  1.00 75.97 724 A 1 
ATOM 5659 O O   . MET A 1 724 ? 21.396  -14.292 -10.196 1.00 72.95 724 A 1 
ATOM 5660 C CB  . MET A 1 724 ? 20.296  -16.105 -8.311  1.00 68.63 724 A 1 
ATOM 5661 C CG  . MET A 1 724 ? 20.012  -16.877 -7.022  1.00 62.43 724 A 1 
ATOM 5662 S SD  . MET A 1 724 ? 21.148  -16.548 -5.650  1.00 54.24 724 A 1 
ATOM 5663 C CE  . MET A 1 724 ? 22.672  -17.307 -6.287  1.00 49.43 724 A 1 
ATOM 5664 N N   . GLN A 1 725 ? 19.862  -12.724 -9.796  1.00 76.99 725 A 1 
ATOM 5665 C CA  . GLN A 1 725 ? 20.215  -11.928 -10.983 1.00 78.95 725 A 1 
ATOM 5666 C C   . GLN A 1 725 ? 21.630  -11.335 -10.897 1.00 80.00 725 A 1 
ATOM 5667 O O   . GLN A 1 725 ? 22.277  -11.155 -11.928 1.00 76.49 725 A 1 
ATOM 5668 C CB  . GLN A 1 725 ? 19.166  -10.817 -11.153 1.00 79.68 725 A 1 
ATOM 5669 C CG  . GLN A 1 725 ? 19.404  -9.912  -12.374 1.00 78.42 725 A 1 
ATOM 5670 C CD  . GLN A 1 725 ? 19.359  -10.668 -13.695 1.00 77.64 725 A 1 
ATOM 5671 O OE1 . GLN A 1 725 ? 18.356  -11.249 -14.082 1.00 71.30 725 A 1 
ATOM 5672 N NE2 . GLN A 1 725 ? 20.434  -10.686 -14.450 1.00 70.48 725 A 1 
ATOM 5673 N N   . THR A 1 726 ? 22.090  -11.013 -9.691  1.00 80.11 726 A 1 
ATOM 5674 C CA  . THR A 1 726 ? 23.438  -10.501 -9.408  1.00 78.92 726 A 1 
ATOM 5675 C C   . THR A 1 726 ? 24.037  -11.287 -8.244  1.00 76.82 726 A 1 
ATOM 5676 O O   . THR A 1 726 ? 23.313  -11.670 -7.325  1.00 74.35 726 A 1 
ATOM 5677 C CB  . THR A 1 726 ? 23.423  -8.999  -9.064  1.00 79.50 726 A 1 
ATOM 5678 O OG1 . THR A 1 726 ? 22.664  -8.773  -7.897  1.00 76.17 726 A 1 
ATOM 5679 C CG2 . THR A 1 726 ? 22.815  -8.150  -10.180 1.00 75.37 726 A 1 
ATOM 5680 N N   . GLU A 1 727 ? 25.343  -11.501 -8.267  1.00 77.08 727 A 1 
ATOM 5681 C CA  . GLU A 1 727 ? 26.081  -12.075 -7.131  1.00 77.43 727 A 1 
ATOM 5682 C C   . GLU A 1 727 ? 26.469  -10.996 -6.105  1.00 77.66 727 A 1 
ATOM 5683 O O   . GLU A 1 727 ? 26.544  -11.281 -4.914  1.00 73.30 727 A 1 
ATOM 5684 C CB  . GLU A 1 727 ? 27.336  -12.809 -7.632  1.00 75.51 727 A 1 
ATOM 5685 C CG  . GLU A 1 727 ? 26.993  -14.032 -8.508  1.00 68.86 727 A 1 
ATOM 5686 C CD  . GLU A 1 727 ? 28.227  -14.848 -8.952  1.00 62.06 727 A 1 
ATOM 5687 O OE1 . GLU A 1 727 ? 28.009  -15.916 -9.577  1.00 55.24 727 A 1 
ATOM 5688 O OE2 . GLU A 1 727 ? 29.375  -14.423 -8.694  1.00 55.07 727 A 1 
ATOM 5689 N N   . ASP A 1 728 ? 26.671  -9.755  -6.561  1.00 81.66 728 A 1 
ATOM 5690 C CA  . ASP A 1 728 ? 26.992  -8.601  -5.723  1.00 82.96 728 A 1 
ATOM 5691 C C   . ASP A 1 728 ? 25.743  -7.733  -5.470  1.00 83.69 728 A 1 
ATOM 5692 O O   . ASP A 1 728 ? 24.983  -7.395  -6.381  1.00 81.97 728 A 1 
ATOM 5693 C CB  . ASP A 1 728 ? 28.158  -7.810  -6.350  1.00 80.61 728 A 1 
ATOM 5694 C CG  . ASP A 1 728 ? 28.796  -6.811  -5.372  1.00 76.08 728 A 1 
ATOM 5695 O OD1 . ASP A 1 728 ? 28.039  -6.164  -4.614  1.00 70.08 728 A 1 
ATOM 5696 O OD2 . ASP A 1 728 ? 30.040  -6.715  -5.337  1.00 69.19 728 A 1 
ATOM 5697 N N   . ILE A 1 729 ? 25.529  -7.355  -4.201  1.00 82.98 729 A 1 
ATOM 5698 C CA  . ILE A 1 729 ? 24.426  -6.481  -3.801  1.00 84.16 729 A 1 
ATOM 5699 C C   . ILE A 1 729 ? 24.581  -5.062  -4.365  1.00 85.46 729 A 1 
ATOM 5700 O O   . ILE A 1 729 ? 23.580  -4.408  -4.652  1.00 84.79 729 A 1 
ATOM 5701 C CB  . ILE A 1 729 ? 24.279  -6.481  -2.261  1.00 82.19 729 A 1 
ATOM 5702 C CG1 . ILE A 1 729 ? 22.983  -5.788  -1.783  1.00 73.82 729 A 1 
ATOM 5703 C CG2 . ILE A 1 729 ? 25.479  -5.831  -1.545  1.00 71.24 729 A 1 
ATOM 5704 C CD1 . ILE A 1 729 ? 21.704  -6.432  -2.325  1.00 64.58 729 A 1 
ATOM 5705 N N   . PHE A 1 730 ? 25.812  -4.583  -4.561  1.00 83.68 730 A 1 
ATOM 5706 C CA  . PHE A 1 730 ? 26.059  -3.252  -5.115  1.00 85.08 730 A 1 
ATOM 5707 C C   . PHE A 1 730 ? 25.735  -3.196  -6.610  1.00 86.12 730 A 1 
ATOM 5708 O O   . PHE A 1 730 ? 25.122  -2.225  -7.050  1.00 84.80 730 A 1 
ATOM 5709 C CB  . PHE A 1 730 ? 27.485  -2.802  -4.792  1.00 84.82 730 A 1 
ATOM 5710 C CG  . PHE A 1 730 ? 27.728  -2.606  -3.306  1.00 85.83 730 A 1 
ATOM 5711 C CD1 . PHE A 1 730 ? 27.117  -1.535  -2.628  1.00 81.14 730 A 1 
ATOM 5712 C CD2 . PHE A 1 730 ? 28.534  -3.510  -2.588  1.00 81.10 730 A 1 
ATOM 5713 C CE1 . PHE A 1 730 ? 27.306  -1.367  -1.244  1.00 80.02 730 A 1 
ATOM 5714 C CE2 . PHE A 1 730 ? 28.725  -3.347  -1.203  1.00 79.12 730 A 1 
ATOM 5715 C CZ  . PHE A 1 730 ? 28.108  -2.274  -0.530  1.00 83.10 730 A 1 
ATOM 5716 N N   . ASP A 1 731 ? 25.987  -4.271  -7.351  1.00 84.67 731 A 1 
ATOM 5717 C CA  . ASP A 1 731 ? 25.512  -4.389  -8.734  1.00 84.34 731 A 1 
ATOM 5718 C C   . ASP A 1 731 ? 23.977  -4.336  -8.791  1.00 84.57 731 A 1 
ATOM 5719 O O   . ASP A 1 731 ? 23.394  -3.653  -9.639  1.00 83.76 731 A 1 
ATOM 5720 C CB  . ASP A 1 731 ? 25.989  -5.712  -9.356  1.00 84.45 731 A 1 
ATOM 5721 C CG  . ASP A 1 731 ? 27.488  -5.793  -9.666  1.00 81.17 731 A 1 
ATOM 5722 O OD1 . ASP A 1 731 ? 28.131  -4.729  -9.789  1.00 76.17 731 A 1 
ATOM 5723 O OD2 . ASP A 1 731 ? 27.944  -6.936  -9.907  1.00 75.95 731 A 1 
ATOM 5724 N N   . ALA A 1 732 ? 23.294  -5.010  -7.852  1.00 86.70 732 A 1 
ATOM 5725 C CA  . ALA A 1 732 ? 21.837  -4.948  -7.760  1.00 85.99 732 A 1 
ATOM 5726 C C   . ALA A 1 732 ? 21.338  -3.529  -7.448  1.00 86.42 732 A 1 
ATOM 5727 O O   . ALA A 1 732 ? 20.364  -3.072  -8.051  1.00 86.02 732 A 1 
ATOM 5728 C CB  . ALA A 1 732 ? 21.345  -5.953  -6.711  1.00 84.93 732 A 1 
ATOM 5729 N N   . LEU A 1 733 ? 22.007  -2.826  -6.534  1.00 85.26 733 A 1 
ATOM 5730 C CA  . LEU A 1 733 ? 21.683  -1.444  -6.168  1.00 85.53 733 A 1 
ATOM 5731 C C   . LEU A 1 733 ? 21.870  -0.484  -7.350  1.00 86.31 733 A 1 
ATOM 5732 O O   . LEU A 1 733 ? 20.972  0.321   -7.608  1.00 85.93 733 A 1 
ATOM 5733 C CB  . LEU A 1 733 ? 22.541  -1.029  -4.961  1.00 85.77 733 A 1 
ATOM 5734 C CG  . LEU A 1 733 ? 22.112  -1.680  -3.638  1.00 84.35 733 A 1 
ATOM 5735 C CD1 . LEU A 1 733 ? 23.235  -1.584  -2.612  1.00 80.60 733 A 1 
ATOM 5736 C CD2 . LEU A 1 733 ? 20.896  -0.981  -3.041  1.00 81.95 733 A 1 
ATOM 5737 N N   . ASP A 1 734 ? 22.955  -0.613  -8.109  1.00 86.86 734 A 1 
ATOM 5738 C CA  . ASP A 1 734 ? 23.222  0.193   -9.309  1.00 86.84 734 A 1 
ATOM 5739 C C   . ASP A 1 734 ? 22.132  0.011   -10.377 1.00 87.21 734 A 1 
ATOM 5740 O O   . ASP A 1 734 ? 21.715  0.965   -11.051 1.00 86.34 734 A 1 
ATOM 5741 C CB  . ASP A 1 734 ? 24.590  -0.196  -9.899  1.00 86.97 734 A 1 
ATOM 5742 C CG  . ASP A 1 734 ? 25.800  0.341   -9.123  1.00 85.54 734 A 1 
ATOM 5743 O OD1 . ASP A 1 734 ? 25.603  1.115   -8.160  1.00 81.11 734 A 1 
ATOM 5744 O OD2 . ASP A 1 734 ? 26.931  0.057   -9.577  1.00 81.28 734 A 1 
ATOM 5745 N N   . LEU A 1 735 ? 21.617  -1.213  -10.508 1.00 86.24 735 A 1 
ATOM 5746 C CA  . LEU A 1 735 ? 20.512  -1.530  -11.413 1.00 85.50 735 A 1 
ATOM 5747 C C   . LEU A 1 735 ? 19.159  -0.999  -10.913 1.00 85.72 735 A 1 
ATOM 5748 O O   . LEU A 1 735 ? 18.279  -0.711  -11.730 1.00 84.30 735 A 1 
ATOM 5749 C CB  . LEU A 1 735 ? 20.451  -3.056  -11.613 1.00 85.80 735 A 1 
ATOM 5750 C CG  . LEU A 1 735 ? 21.646  -3.673  -12.367 1.00 83.64 735 A 1 
ATOM 5751 C CD1 . LEU A 1 735 ? 21.506  -5.193  -12.374 1.00 79.21 735 A 1 
ATOM 5752 C CD2 . LEU A 1 735 ? 21.736  -3.209  -13.817 1.00 80.14 735 A 1 
ATOM 5753 N N   . GLN A 1 736 ? 18.971  -0.890  -9.604  1.00 86.86 736 A 1 
ATOM 5754 C CA  . GLN A 1 736 ? 17.676  -0.592  -8.988  1.00 85.80 736 A 1 
ATOM 5755 C C   . GLN A 1 736 ? 17.477  0.873   -8.596  1.00 86.05 736 A 1 
ATOM 5756 O O   . GLN A 1 736 ? 16.336  1.330   -8.628  1.00 85.21 736 A 1 
ATOM 5757 C CB  . GLN A 1 736 ? 17.465  -1.506  -7.772  1.00 84.81 736 A 1 
ATOM 5758 C CG  . GLN A 1 736 ? 17.138  -2.948  -8.178  1.00 81.48 736 A 1 
ATOM 5759 C CD  . GLN A 1 736 ? 15.799  -3.072  -8.895  1.00 81.77 736 A 1 
ATOM 5760 O OE1 . GLN A 1 736 ? 14.763  -2.608  -8.438  1.00 73.71 736 A 1 
ATOM 5761 N NE2 . GLN A 1 736 ? 15.759  -3.694  -10.049 1.00 71.38 736 A 1 
ATOM 5762 N N   . GLU A 1 737 ? 18.525  1.623   -8.270  1.00 84.20 737 A 1 
ATOM 5763 C CA  . GLU A 1 737 ? 18.425  2.976   -7.697  1.00 84.13 737 A 1 
ATOM 5764 C C   . GLU A 1 737 ? 17.441  3.876   -8.467  1.00 83.62 737 A 1 
ATOM 5765 O O   . GLU A 1 737 ? 16.478  4.401   -7.900  1.00 82.02 737 A 1 
ATOM 5766 C CB  . GLU A 1 737 ? 19.824  3.611   -7.633  1.00 83.37 737 A 1 
ATOM 5767 C CG  . GLU A 1 737 ? 19.777  4.996   -6.979  1.00 81.54 737 A 1 
ATOM 5768 C CD  . GLU A 1 737 ? 21.142  5.688   -6.902  1.00 82.45 737 A 1 
ATOM 5769 O OE1 . GLU A 1 737 ? 21.437  6.245   -5.826  1.00 74.20 737 A 1 
ATOM 5770 O OE2 . GLU A 1 737 ? 21.844  5.736   -7.933  1.00 77.57 737 A 1 
ATOM 5771 N N   . LYS A 1 738 ? 17.615  3.999   -9.783  1.00 83.89 738 A 1 
ATOM 5772 C CA  . LYS A 1 738 ? 16.749  4.837   -10.634 1.00 83.49 738 A 1 
ATOM 5773 C C   . LYS A 1 738 ? 15.295  4.370   -10.651 1.00 83.52 738 A 1 
ATOM 5774 O O   . LYS A 1 738 ? 14.395  5.198   -10.767 1.00 82.08 738 A 1 
ATOM 5775 C CB  . LYS A 1 738 ? 17.287  4.863   -12.069 1.00 84.04 738 A 1 
ATOM 5776 C CG  . LYS A 1 738 ? 18.627  5.592   -12.166 1.00 81.58 738 A 1 
ATOM 5777 C CD  . LYS A 1 738 ? 19.138  5.577   -13.609 1.00 77.78 738 A 1 
ATOM 5778 C CE  . LYS A 1 738 ? 20.509  6.248   -13.651 1.00 71.20 738 A 1 
ATOM 5779 N NZ  . LYS A 1 738 ? 21.177  6.044   -14.956 1.00 62.62 738 A 1 
ATOM 5780 N N   . LEU A 1 739 ? 15.066  3.059   -10.570 1.00 84.55 739 A 1 
ATOM 5781 C CA  . LEU A 1 739 ? 13.725  2.478   -10.552 1.00 84.56 739 A 1 
ATOM 5782 C C   . LEU A 1 739 ? 13.045  2.739   -9.207  1.00 83.40 739 A 1 
ATOM 5783 O O   . LEU A 1 739 ? 11.891  3.156   -9.192  1.00 81.61 739 A 1 
ATOM 5784 C CB  . LEU A 1 739 ? 13.800  0.971   -10.855 1.00 86.14 739 A 1 
ATOM 5785 C CG  . LEU A 1 739 ? 14.317  0.628   -12.263 1.00 86.45 739 A 1 
ATOM 5786 C CD1 . LEU A 1 739 ? 14.613  -0.863  -12.362 1.00 81.83 739 A 1 
ATOM 5787 C CD2 . LEU A 1 739 ? 13.284  0.973   -13.341 1.00 82.68 739 A 1 
ATOM 5788 N N   . GLN A 1 740 ? 13.772  2.569   -8.101  1.00 85.06 740 A 1 
ATOM 5789 C CA  . GLN A 1 740 ? 13.235  2.786   -6.752  1.00 82.91 740 A 1 
ATOM 5790 C C   . GLN A 1 740 ? 12.883  4.262   -6.512  1.00 81.44 740 A 1 
ATOM 5791 O O   . GLN A 1 740 ? 11.821  4.559   -5.968  1.00 79.49 740 A 1 
ATOM 5792 C CB  . GLN A 1 740 ? 14.227  2.272   -5.694  1.00 81.97 740 A 1 
ATOM 5793 C CG  . GLN A 1 740 ? 14.514  0.763   -5.795  1.00 77.55 740 A 1 
ATOM 5794 C CD  . GLN A 1 740 ? 13.265  -0.110  -5.770  1.00 75.90 740 A 1 
ATOM 5795 O OE1 . GLN A 1 740 ? 12.340  0.101   -5.005  1.00 69.56 740 A 1 
ATOM 5796 N NE2 . GLN A 1 740 ? 13.181  -1.115  -6.612  1.00 66.87 740 A 1 
ATOM 5797 N N   . ILE A 1 741 ? 13.699  5.197   -7.000  1.00 80.61 741 A 1 
ATOM 5798 C CA  . ILE A 1 741 ? 13.429  6.646   -6.903  1.00 79.18 741 A 1 
ATOM 5799 C C   . ILE A 1 741 ? 12.231  7.070   -7.774  1.00 78.46 741 A 1 
ATOM 5800 O O   . ILE A 1 741 ? 11.596  8.096   -7.527  1.00 75.80 741 A 1 
ATOM 5801 C CB  . ILE A 1 741 ? 14.707  7.436   -7.268  1.00 78.01 741 A 1 
ATOM 5802 C CG1 . ILE A 1 741 ? 15.851  7.142   -6.270  1.00 71.61 741 A 1 
ATOM 5803 C CG2 . ILE A 1 741 ? 14.463  8.960   -7.305  1.00 70.58 741 A 1 
ATOM 5804 C CD1 . ILE A 1 741 ? 17.219  7.600   -6.788  1.00 65.94 741 A 1 
ATOM 5805 N N   . ALA A 1 742 ? 11.891  6.298   -8.810  1.00 79.47 742 A 1 
ATOM 5806 C CA  . ALA A 1 742 ? 10.763  6.627   -9.681  1.00 79.23 742 A 1 
ATOM 5807 C C   . ALA A 1 742 ? 9.392   6.401   -9.015  1.00 79.07 742 A 1 
ATOM 5808 O O   . ALA A 1 742 ? 8.408   6.980   -9.483  1.00 76.83 742 A 1 
ATOM 5809 C CB  . ALA A 1 742 ? 10.896  5.854   -10.996 1.00 79.89 742 A 1 
ATOM 5810 N N   . TYR A 1 743 ? 9.308   5.631   -7.932  1.00 78.43 743 A 1 
ATOM 5811 C CA  . TYR A 1 743 ? 8.091   5.493   -7.133  1.00 77.74 743 A 1 
ATOM 5812 C C   . TYR A 1 743 ? 7.780   6.777   -6.356  1.00 75.00 743 A 1 
ATOM 5813 O O   . TYR A 1 743 ? 8.667   7.558   -6.013  1.00 70.48 743 A 1 
ATOM 5814 C CB  . TYR A 1 743 ? 8.186   4.276   -6.212  1.00 78.02 743 A 1 
ATOM 5815 C CG  . TYR A 1 743 ? 8.106   2.963   -6.964  1.00 79.23 743 A 1 
ATOM 5816 C CD1 . TYR A 1 743 ? 6.850   2.406   -7.263  1.00 74.50 743 A 1 
ATOM 5817 C CD2 . TYR A 1 743 ? 9.283   2.319   -7.392  1.00 75.52 743 A 1 
ATOM 5818 C CE1 . TYR A 1 743 ? 6.765   1.210   -7.995  1.00 74.48 743 A 1 
ATOM 5819 C CE2 . TYR A 1 743 ? 9.199   1.123   -8.129  1.00 75.17 743 A 1 
ATOM 5820 C CZ  . TYR A 1 743 ? 7.940   0.570   -8.430  1.00 79.72 743 A 1 
ATOM 5821 O OH  . TYR A 1 743 ? 7.856   -0.576  -9.144  1.00 77.26 743 A 1 
ATOM 5822 N N   . THR A 1 744 ? 6.507   7.019   -6.101  1.00 73.32 744 A 1 
ATOM 5823 C CA  . THR A 1 744 ? 6.045   8.185   -5.326  1.00 68.79 744 A 1 
ATOM 5824 C C   . THR A 1 744 ? 5.757   7.848   -3.870  1.00 65.50 744 A 1 
ATOM 5825 O O   . THR A 1 744 ? 5.711   8.754   -3.039  1.00 59.83 744 A 1 
ATOM 5826 C CB  . THR A 1 744 ? 4.805   8.822   -5.961  1.00 65.21 744 A 1 
ATOM 5827 O OG1 . THR A 1 744 ? 3.745   7.905   -6.067  1.00 62.67 744 A 1 
ATOM 5828 C CG2 . THR A 1 744 ? 5.103   9.328   -7.371  1.00 62.14 744 A 1 
ATOM 5829 N N   . GLY A 1 745 ? 5.571   6.573   -3.553  1.00 63.59 745 A 1 
ATOM 5830 C CA  . GLY A 1 745 ? 5.400   6.050   -2.205  1.00 60.46 745 A 1 
ATOM 5831 C C   . GLY A 1 745 ? 6.644   5.332   -1.682  1.00 59.54 745 A 1 
ATOM 5832 O O   . GLY A 1 745 ? 7.648   5.197   -2.380  1.00 54.42 745 A 1 
ATOM 5833 N N   . GLY A 1 746 ? 6.572   4.883   -0.432  1.00 58.44 746 A 1 
ATOM 5834 C CA  . GLY A 1 746 ? 7.643   4.176   0.261   1.00 56.93 746 A 1 
ATOM 5835 C C   . GLY A 1 746 ? 7.826   2.749   -0.253  1.00 58.99 746 A 1 
ATOM 5836 O O   . GLY A 1 746 ? 7.340   1.805   0.352   1.00 54.71 746 A 1 
ATOM 5837 N N   . THR A 1 747 ? 8.540   2.589   -1.359  1.00 63.55 747 A 1 
ATOM 5838 C CA  . THR A 1 747 ? 8.932   1.266   -1.853  1.00 65.08 747 A 1 
ATOM 5839 C C   . THR A 1 747 ? 10.108  0.741   -1.034  1.00 69.12 747 A 1 
ATOM 5840 O O   . THR A 1 747 ? 11.173  1.354   -1.020  1.00 66.75 747 A 1 
ATOM 5841 C CB  . THR A 1 747 ? 9.286   1.314   -3.341  1.00 58.29 747 A 1 
ATOM 5842 O OG1 . THR A 1 747 ? 8.154   1.743   -4.066  1.00 51.56 747 A 1 
ATOM 5843 C CG2 . THR A 1 747 ? 9.677   -0.048  -3.894  1.00 49.27 747 A 1 
ATOM 5844 N N   . VAL A 1 748 ? 9.932   -0.401  -0.372  1.00 66.99 748 A 1 
ATOM 5845 C CA  . VAL A 1 748 ? 11.003  -1.052  0.391   1.00 69.76 748 A 1 
ATOM 5846 C C   . VAL A 1 748 ? 11.904  -1.827  -0.559  1.00 72.83 748 A 1 
ATOM 5847 O O   . VAL A 1 748 ? 11.455  -2.765  -1.220  1.00 72.14 748 A 1 
ATOM 5848 C CB  . VAL A 1 748 ? 10.465  -1.999  1.480   1.00 66.45 748 A 1 
ATOM 5849 C CG1 . VAL A 1 748 ? 11.607  -2.434  2.414   1.00 59.86 748 A 1 
ATOM 5850 C CG2 . VAL A 1 748 ? 9.368   -1.353  2.323   1.00 62.37 748 A 1 
ATOM 5851 N N   . PHE A 1 749 ? 13.190  -1.477  -0.582  1.00 76.55 749 A 1 
ATOM 5852 C CA  . PHE A 1 749 ? 14.190  -2.289  -1.255  1.00 78.06 749 A 1 
ATOM 5853 C C   . PHE A 1 749 ? 14.647  -3.420  -0.326  1.00 79.36 749 A 1 
ATOM 5854 O O   . PHE A 1 749 ? 15.213  -3.176  0.742   1.00 78.76 749 A 1 
ATOM 5855 C CB  . PHE A 1 749 ? 15.345  -1.397  -1.715  1.00 76.75 749 A 1 
ATOM 5856 C CG  . PHE A 1 749 ? 16.398  -2.171  -2.472  1.00 74.98 749 A 1 
ATOM 5857 C CD1 . PHE A 1 749 ? 17.548  -2.631  -1.811  1.00 69.56 749 A 1 
ATOM 5858 C CD2 . PHE A 1 749 ? 16.211  -2.469  -3.832  1.00 68.99 749 A 1 
ATOM 5859 C CE1 . PHE A 1 749 ? 18.507  -3.385  -2.509  1.00 64.61 749 A 1 
ATOM 5860 C CE2 . PHE A 1 749 ? 17.167  -3.224  -4.529  1.00 65.05 749 A 1 
ATOM 5861 C CZ  . PHE A 1 749 ? 18.318  -3.681  -3.868  1.00 67.49 749 A 1 
ATOM 5862 N N   . HIS A 1 750 ? 14.404  -4.672  -0.725  1.00 78.80 750 A 1 
ATOM 5863 C CA  . HIS A 1 750 ? 14.836  -5.848  0.024   1.00 78.37 750 A 1 
ATOM 5864 C C   . HIS A 1 750 ? 16.174  -6.353  -0.519  1.00 78.84 750 A 1 
ATOM 5865 O O   . HIS A 1 750 ? 16.233  -6.928  -1.604  1.00 77.46 750 A 1 
ATOM 5866 C CB  . HIS A 1 750 ? 13.758  -6.936  -0.028  1.00 75.80 750 A 1 
ATOM 5867 C CG  . HIS A 1 750 ? 12.557  -6.640  0.828   1.00 70.20 750 A 1 
ATOM 5868 N ND1 . HIS A 1 750 ? 12.338  -7.099  2.105   1.00 61.00 750 A 1 
ATOM 5869 C CD2 . HIS A 1 750 ? 11.471  -5.880  0.482   1.00 60.16 750 A 1 
ATOM 5870 C CE1 . HIS A 1 750 ? 11.144  -6.630  2.519   1.00 57.99 750 A 1 
ATOM 5871 N NE2 . HIS A 1 750 ? 10.583  -5.882  1.559   1.00 58.34 750 A 1 
ATOM 5872 N N   . ALA A 1 751 ? 17.241  -6.172  0.267   1.00 79.03 751 A 1 
ATOM 5873 C CA  . ALA A 1 751 ? 18.566  -6.697  -0.025  1.00 79.36 751 A 1 
ATOM 5874 C C   . ALA A 1 751 ? 18.683  -8.146  0.481   1.00 78.95 751 A 1 
ATOM 5875 O O   . ALA A 1 751 ? 19.066  -8.385  1.630   1.00 77.05 751 A 1 
ATOM 5876 C CB  . ALA A 1 751 ? 19.605  -5.747  0.586   1.00 79.80 751 A 1 
ATOM 5877 N N   . TYR A 1 752 ? 18.335  -9.114  -0.372  1.00 78.47 752 A 1 
ATOM 5878 C CA  . TYR A 1 752 ? 18.489  -10.539 -0.072  1.00 77.22 752 A 1 
ATOM 5879 C C   . TYR A 1 752 ? 19.946  -10.966 -0.256  1.00 77.52 752 A 1 
ATOM 5880 O O   . TYR A 1 752 ? 20.473  -10.894 -1.362  1.00 75.10 752 A 1 
ATOM 5881 C CB  . TYR A 1 752 ? 17.563  -11.385 -0.951  1.00 72.92 752 A 1 
ATOM 5882 C CG  . TYR A 1 752 ? 16.094  -11.207 -0.642  1.00 63.94 752 A 1 
ATOM 5883 C CD1 . TYR A 1 752 ? 15.526  -11.860 0.467   1.00 55.99 752 A 1 
ATOM 5884 C CD2 . TYR A 1 752 ? 15.292  -10.385 -1.458  1.00 55.68 752 A 1 
ATOM 5885 C CE1 . TYR A 1 752 ? 14.161  -11.692 0.765   1.00 47.82 752 A 1 
ATOM 5886 C CE2 . TYR A 1 752 ? 13.927  -10.212 -1.161  1.00 48.16 752 A 1 
ATOM 5887 C CZ  . TYR A 1 752 ? 13.361  -10.866 -0.048  1.00 48.88 752 A 1 
ATOM 5888 O OH  . TYR A 1 752 ? 12.043  -10.699 0.239   1.00 44.87 752 A 1 
ATOM 5889 N N   . LEU A 1 753 ? 20.580  -11.433 0.823   1.00 73.09 753 A 1 
ATOM 5890 C CA  . LEU A 1 753 ? 22.002  -11.791 0.811   1.00 72.19 753 A 1 
ATOM 5891 C C   . LEU A 1 753 ? 22.255  -13.244 0.387   1.00 70.00 753 A 1 
ATOM 5892 O O   . LEU A 1 753 ? 23.353  -13.573 -0.036  1.00 65.25 753 A 1 
ATOM 5893 C CB  . LEU A 1 753 ? 22.611  -11.512 2.194   1.00 72.02 753 A 1 
ATOM 5894 C CG  . LEU A 1 753 ? 22.505  -10.051 2.672   1.00 71.24 753 A 1 
ATOM 5895 C CD1 . LEU A 1 753 ? 23.221  -9.925  4.008   1.00 68.49 753 A 1 
ATOM 5896 C CD2 . LEU A 1 753 ? 23.141  -9.056  1.698   1.00 67.95 753 A 1 
ATOM 5897 N N   . GLY A 1 754 ? 21.259  -14.120 0.532   1.00 69.68 754 A 1 
ATOM 5898 C CA  . GLY A 1 754 ? 21.430  -15.554 0.256   1.00 68.60 754 A 1 
ATOM 5899 C C   . GLY A 1 754 ? 22.267  -16.312 1.296   1.00 70.65 754 A 1 
ATOM 5900 O O   . GLY A 1 754 ? 22.384  -17.529 1.210   1.00 67.64 754 A 1 
ATOM 5901 N N   . GLU A 1 755 ? 22.799  -15.624 2.310   1.00 65.47 755 A 1 
ATOM 5902 C CA  . GLU A 1 755 ? 23.616  -16.188 3.386   1.00 70.90 755 A 1 
ATOM 5903 C C   . GLU A 1 755 ? 23.283  -15.579 4.756   1.00 72.99 755 A 1 
ATOM 5904 O O   . GLU A 1 755 ? 22.595  -14.553 4.865   1.00 70.90 755 A 1 
ATOM 5905 C CB  . GLU A 1 755 ? 25.106  -16.062 3.036   1.00 68.19 755 A 1 
ATOM 5906 C CG  . GLU A 1 755 ? 25.604  -14.612 2.914   1.00 60.12 755 A 1 
ATOM 5907 C CD  . GLU A 1 755 ? 27.094  -14.517 2.538   1.00 58.01 755 A 1 
ATOM 5908 O OE1 . GLU A 1 755 ? 27.565  -13.369 2.375   1.00 51.85 755 A 1 
ATOM 5909 O OE2 . GLU A 1 755 ? 27.758  -15.578 2.443   1.00 52.20 755 A 1 
ATOM 5910 N N   . ALA A 1 756 ? 23.738  -16.247 5.822   1.00 73.67 756 A 1 
ATOM 5911 C CA  . ALA A 1 756 ? 23.626  -15.742 7.184   1.00 75.79 756 A 1 
ATOM 5912 C C   . ALA A 1 756 ? 24.762  -14.759 7.494   1.00 77.13 756 A 1 
ATOM 5913 O O   . ALA A 1 756 ? 25.894  -14.947 7.058   1.00 76.54 756 A 1 
ATOM 5914 C CB  . ALA A 1 756 ? 23.621  -16.922 8.164   1.00 73.91 756 A 1 
ATOM 5915 N N   . ILE A 1 757 ? 24.478  -13.750 8.315   1.00 79.58 757 A 1 
ATOM 5916 C CA  . ILE A 1 757 ? 25.493  -12.801 8.794   1.00 81.47 757 A 1 
ATOM 5917 C C   . ILE A 1 757 ? 25.928  -13.212 10.206  1.00 82.21 757 A 1 
ATOM 5918 O O   . ILE A 1 757 ? 25.151  -13.119 11.156  1.00 81.39 757 A 1 
ATOM 5919 C CB  . ILE A 1 757 ? 24.975  -11.347 8.752   1.00 81.40 757 A 1 
ATOM 5920 C CG1 . ILE A 1 757 ? 24.493  -10.945 7.342   1.00 78.66 757 A 1 
ATOM 5921 C CG2 . ILE A 1 757 ? 26.090  -10.399 9.232   1.00 77.94 757 A 1 
ATOM 5922 C CD1 . ILE A 1 757 ? 23.865  -9.550  7.288   1.00 74.57 757 A 1 
ATOM 5923 N N   . GLU A 1 758 ? 27.187  -13.624 10.355  1.00 83.51 758 A 1 
ATOM 5924 C CA  . GLU A 1 758 ? 27.747  -14.002 11.660  1.00 84.56 758 A 1 
ATOM 5925 C C   . GLU A 1 758 ? 28.261  -12.790 12.456  1.00 86.78 758 A 1 
ATOM 5926 O O   . GLU A 1 758 ? 28.054  -12.705 13.666  1.00 84.45 758 A 1 
ATOM 5927 C CB  . GLU A 1 758 ? 28.882  -15.020 11.482  1.00 82.04 758 A 1 
ATOM 5928 C CG  . GLU A 1 758 ? 28.415  -16.345 10.851  1.00 74.44 758 A 1 
ATOM 5929 C CD  . GLU A 1 758 ? 29.502  -17.436 10.879  1.00 67.31 758 A 1 
ATOM 5930 O OE1 . GLU A 1 758 ? 29.141  -18.612 10.640  1.00 59.87 758 A 1 
ATOM 5931 O OE2 . GLU A 1 758 ? 30.672  -17.113 11.185  1.00 58.71 758 A 1 
ATOM 5932 N N   . ASP A 1 759 ? 28.910  -11.833 11.793  1.00 88.17 759 A 1 
ATOM 5933 C CA  . ASP A 1 759 ? 29.400  -10.606 12.422  1.00 89.47 759 A 1 
ATOM 5934 C C   . ASP A 1 759 ? 28.474  -9.421  12.108  1.00 89.74 759 A 1 
ATOM 5935 O O   . ASP A 1 759 ? 28.396  -8.941  10.974  1.00 88.72 759 A 1 
ATOM 5936 C CB  . ASP A 1 759 ? 30.866  -10.320 12.039  1.00 89.50 759 A 1 
ATOM 5937 C CG  . ASP A 1 759 ? 31.495  -9.161  12.846  1.00 89.51 759 A 1 
ATOM 5938 O OD1 . ASP A 1 759 ? 30.780  -8.427  13.572  1.00 85.12 759 A 1 
ATOM 5939 O OD2 . ASP A 1 759 ? 32.734  -8.986  12.826  1.00 84.47 759 A 1 
ATOM 5940 N N   . TRP A 1 760 ? 27.834  -8.880  13.159  1.00 91.35 760 A 1 
ATOM 5941 C CA  . TRP A 1 760 ? 26.977  -7.693  13.069  1.00 91.99 760 A 1 
ATOM 5942 C C   . TRP A 1 760 ? 27.668  -6.476  12.428  1.00 92.73 760 A 1 
ATOM 5943 O O   . TRP A 1 760 ? 26.993  -5.590  11.905  1.00 91.81 760 A 1 
ATOM 5944 C CB  . TRP A 1 760 ? 26.501  -7.332  14.482  1.00 92.04 760 A 1 
ATOM 5945 C CG  . TRP A 1 760 ? 27.570  -6.818  15.403  1.00 92.12 760 A 1 
ATOM 5946 C CD1 . TRP A 1 760 ? 28.313  -7.564  16.251  1.00 90.74 760 A 1 
ATOM 5947 C CD2 . TRP A 1 760 ? 28.064  -5.449  15.546  1.00 92.02 760 A 1 
ATOM 5948 N NE1 . TRP A 1 760 ? 29.232  -6.760  16.905  1.00 89.93 760 A 1 
ATOM 5949 C CE2 . TRP A 1 760 ? 29.128  -5.442  16.499  1.00 91.07 760 A 1 
ATOM 5950 C CE3 . TRP A 1 760 ? 27.735  -4.210  14.956  1.00 90.35 760 A 1 
ATOM 5951 C CZ2 . TRP A 1 760 ? 29.831  -4.271  16.841  1.00 89.87 760 A 1 
ATOM 5952 C CZ3 . TRP A 1 760 ? 28.427  -3.030  15.293  1.00 89.48 760 A 1 
ATOM 5953 C CH2 . TRP A 1 760 ? 29.476  -3.059  16.230  1.00 88.43 760 A 1 
ATOM 5954 N N   . ARG A 1 761 ? 29.005  -6.400  12.461  1.00 91.59 761 A 1 
ATOM 5955 C CA  . ARG A 1 761 ? 29.765  -5.310  11.835  1.00 92.32 761 A 1 
ATOM 5956 C C   . ARG A 1 761 ? 29.616  -5.309  10.319  1.00 92.54 761 A 1 
ATOM 5957 O O   . ARG A 1 761 ? 29.512  -4.233  9.741   1.00 91.91 761 A 1 
ATOM 5958 C CB  . ARG A 1 761 ? 31.254  -5.403  12.189  1.00 93.10 761 A 1 
ATOM 5959 C CG  . ARG A 1 761 ? 31.512  -5.273  13.688  1.00 92.17 761 A 1 
ATOM 5960 C CD  . ARG A 1 761 ? 33.011  -5.346  13.940  1.00 90.97 761 A 1 
ATOM 5961 N NE  . ARG A 1 761 ? 33.308  -5.468  15.378  1.00 86.58 761 A 1 
ATOM 5962 C CZ  . ARG A 1 761 ? 33.507  -6.607  16.024  1.00 82.88 761 A 1 
ATOM 5963 N NH1 . ARG A 1 761 ? 33.414  -7.774  15.430  1.00 74.27 761 A 1 
ATOM 5964 N NH2 . ARG A 1 761 ? 33.817  -6.591  17.290  1.00 76.99 761 A 1 
ATOM 5965 N N   . VAL A 1 762 ? 29.549  -6.490  9.709   1.00 91.54 762 A 1 
ATOM 5966 C CA  . VAL A 1 762 ? 29.298  -6.634  8.269   1.00 90.72 762 A 1 
ATOM 5967 C C   . VAL A 1 762 ? 27.949  -6.010  7.923   1.00 91.70 762 A 1 
ATOM 5968 O O   . VAL A 1 762 ? 27.861  -5.197  7.009   1.00 91.24 762 A 1 
ATOM 5969 C CB  . VAL A 1 762 ? 29.331  -8.116  7.848   1.00 89.46 762 A 1 
ATOM 5970 C CG1 . VAL A 1 762 ? 29.010  -8.299  6.361   1.00 84.19 762 A 1 
ATOM 5971 C CG2 . VAL A 1 762 ? 30.711  -8.730  8.121   1.00 83.73 762 A 1 
ATOM 5972 N N   . CYS A 1 763 ? 26.924  -6.312  8.728   1.00 91.25 763 A 1 
ATOM 5973 C CA  . CYS A 1 763 ? 25.595  -5.722  8.552   1.00 91.45 763 A 1 
ATOM 5974 C C   . CYS A 1 763 ? 25.610  -4.195  8.725   1.00 92.49 763 A 1 
ATOM 5975 O O   . CYS A 1 763 ? 25.057  -3.475  7.897   1.00 91.76 763 A 1 
ATOM 5976 C CB  . CYS A 1 763 ? 24.634  -6.394  9.540   1.00 89.51 763 A 1 
ATOM 5977 S SG  . CYS A 1 763 ? 22.940  -5.916  9.110   1.00 83.02 763 A 1 
ATOM 5978 N N   . ARG A 1 764 ? 26.289  -3.687  9.766   1.00 92.15 764 A 1 
ATOM 5979 C CA  . ARG A 1 764 ? 26.456  -2.239  9.983   1.00 93.13 764 A 1 
ATOM 5980 C C   . ARG A 1 764 ? 27.112  -1.564  8.783   1.00 93.41 764 A 1 
ATOM 5981 O O   . ARG A 1 764 ? 26.635  -0.531  8.326   1.00 93.55 764 A 1 
ATOM 5982 C CB  . ARG A 1 764 ? 27.300  -2.002  11.245  1.00 93.52 764 A 1 
ATOM 5983 C CG  . ARG A 1 764 ? 27.492  -0.506  11.563  1.00 92.72 764 A 1 
ATOM 5984 C CD  . ARG A 1 764 ? 28.664  -0.275  12.524  1.00 91.61 764 A 1 
ATOM 5985 N NE  . ARG A 1 764 ? 29.947  -0.648  11.899  1.00 87.83 764 A 1 
ATOM 5986 C CZ  . ARG A 1 764 ? 31.119  -0.788  12.480  1.00 87.40 764 A 1 
ATOM 5987 N NH1 . ARG A 1 764 ? 31.296  -0.547  13.750  1.00 78.45 764 A 1 
ATOM 5988 N NH2 . ARG A 1 764 ? 32.136  -1.188  11.774  1.00 80.91 764 A 1 
ATOM 5989 N N   . ASP A 1 765 ? 28.225  -2.127  8.319   1.00 92.47 765 A 1 
ATOM 5990 C CA  . ASP A 1 765 ? 29.025  -1.519  7.257   1.00 92.60 765 A 1 
ATOM 5991 C C   . ASP A 1 765 ? 28.284  -1.568  5.915   1.00 92.96 765 A 1 
ATOM 5992 O O   . ASP A 1 765 ? 28.311  -0.582  5.177   1.00 92.49 765 A 1 
ATOM 5993 C CB  . ASP A 1 765 ? 30.419  -2.174  7.225   1.00 93.04 765 A 1 
ATOM 5994 C CG  . ASP A 1 765 ? 31.252  -1.874  8.490   1.00 91.55 765 A 1 
ATOM 5995 O OD1 . ASP A 1 765 ? 30.912  -0.929  9.247   1.00 87.11 765 A 1 
ATOM 5996 O OD2 . ASP A 1 765 ? 32.251  -2.572  8.763   1.00 86.78 765 A 1 
ATOM 5997 N N   . LEU A 1 766 ? 27.516  -2.626  5.660   1.00 91.65 766 A 1 
ATOM 5998 C CA  . LEU A 1 766 ? 26.615  -2.725  4.511   1.00 91.09 766 A 1 
ATOM 5999 C C   . LEU A 1 766 ? 25.509  -1.662  4.559   1.00 91.74 766 A 1 
ATOM 6000 O O   . LEU A 1 766 ? 25.350  -0.902  3.605   1.00 91.34 766 A 1 
ATOM 6001 C CB  . LEU A 1 766 ? 26.044  -4.156  4.450   1.00 90.32 766 A 1 
ATOM 6002 C CG  . LEU A 1 766 ? 25.075  -4.401  3.277   1.00 83.56 766 A 1 
ATOM 6003 C CD1 . LEU A 1 766 ? 25.732  -4.170  1.921   1.00 79.22 766 A 1 
ATOM 6004 C CD2 . LEU A 1 766 ? 24.571  -5.843  3.330   1.00 79.17 766 A 1 
ATOM 6005 N N   . VAL A 1 767 ? 24.786  -1.546  5.680   1.00 92.26 767 A 1 
ATOM 6006 C CA  . VAL A 1 767 ? 23.740  -0.517  5.841   1.00 92.34 767 A 1 
ATOM 6007 C C   . VAL A 1 767 ? 24.323  0.886   5.688   1.00 92.67 767 A 1 
ATOM 6008 O O   . VAL A 1 767 ? 23.731  1.731   5.020   1.00 92.35 767 A 1 
ATOM 6009 C CB  . VAL A 1 767 ? 23.007  -0.668  7.190   1.00 92.22 767 A 1 
ATOM 6010 C CG1 . VAL A 1 767 ? 22.054  0.497   7.487   1.00 88.70 767 A 1 
ATOM 6011 C CG2 . VAL A 1 767 ? 22.160  -1.946  7.197   1.00 87.93 767 A 1 
ATOM 6012 N N   . ARG A 1 768 ? 25.506  1.133   6.254   1.00 92.67 768 A 1 
ATOM 6013 C CA  . ARG A 1 768 ? 26.210  2.412   6.127   1.00 93.36 768 A 1 
ATOM 6014 C C   . ARG A 1 768 ? 26.593  2.718   4.681   1.00 93.21 768 A 1 
ATOM 6015 O O   . ARG A 1 768 ? 26.438  3.859   4.250   1.00 92.15 768 A 1 
ATOM 6016 C CB  . ARG A 1 768 ? 27.436  2.397   7.047   1.00 93.44 768 A 1 
ATOM 6017 C CG  . ARG A 1 768 ? 28.119  3.766   7.087   1.00 90.92 768 A 1 
ATOM 6018 C CD  . ARG A 1 768 ? 29.311  3.721   8.042   1.00 88.63 768 A 1 
ATOM 6019 N NE  . ARG A 1 768 ? 29.970  5.035   8.112   1.00 80.78 768 A 1 
ATOM 6020 C CZ  . ARG A 1 768 ? 31.059  5.323   8.799   1.00 76.31 768 A 1 
ATOM 6021 N NH1 . ARG A 1 768 ? 31.683  4.417   9.503   1.00 70.29 768 A 1 
ATOM 6022 N NH2 . ARG A 1 768 ? 31.538  6.536   8.791   1.00 66.53 768 A 1 
ATOM 6023 N N   . ALA A 1 769 ? 27.096  1.725   3.955   1.00 92.15 769 A 1 
ATOM 6024 C CA  . ALA A 1 769 ? 27.465  1.872   2.552   1.00 91.63 769 A 1 
ATOM 6025 C C   . ALA A 1 769 ? 26.240  2.172   1.674   1.00 91.79 769 A 1 
ATOM 6026 O O   . ALA A 1 769 ? 26.293  3.097   0.868   1.00 90.48 769 A 1 
ATOM 6027 C CB  . ALA A 1 769 ? 28.209  0.610   2.099   1.00 92.10 769 A 1 
ATOM 6028 N N   . ILE A 1 770 ? 25.124  1.465   1.887   1.00 91.33 770 A 1 
ATOM 6029 C CA  . ILE A 1 770 ? 23.870  1.707   1.159   1.00 90.58 770 A 1 
ATOM 6030 C C   . ILE A 1 770 ? 23.323  3.103   1.479   1.00 90.29 770 A 1 
ATOM 6031 O O   . ILE A 1 770 ? 23.072  3.887   0.567   1.00 89.39 770 A 1 
ATOM 6032 C CB  . ILE A 1 770 ? 22.832  0.598   1.460   1.00 90.66 770 A 1 
ATOM 6033 C CG1 . ILE A 1 770 ? 23.344  -0.771  0.955   1.00 89.77 770 A 1 
ATOM 6034 C CG2 . ILE A 1 770 ? 21.479  0.932   0.796   1.00 89.02 770 A 1 
ATOM 6035 C CD1 . ILE A 1 770 ? 22.486  -1.964  1.390   1.00 86.11 770 A 1 
ATOM 6036 N N   . ALA A 1 771 ? 23.202  3.446   2.765   1.00 91.25 771 A 1 
ATOM 6037 C CA  . ALA A 1 771 ? 22.643  4.728   3.189   1.00 90.65 771 A 1 
ATOM 6038 C C   . ALA A 1 771 ? 23.480  5.936   2.728   1.00 90.03 771 A 1 
ATOM 6039 O O   . ALA A 1 771 ? 22.921  6.994   2.443   1.00 88.31 771 A 1 
ATOM 6040 C CB  . ALA A 1 771 ? 22.486  4.709   4.715   1.00 90.93 771 A 1 
ATOM 6041 N N   . GLY A 1 772 ? 24.802  5.787   2.650   1.00 90.82 772 A 1 
ATOM 6042 C CA  . GLY A 1 772 ? 25.708  6.848   2.205   1.00 90.25 772 A 1 
ATOM 6043 C C   . GLY A 1 772 ? 25.937  6.897   0.694   1.00 90.41 772 A 1 
ATOM 6044 O O   . GLY A 1 772 ? 26.216  7.973   0.164   1.00 87.26 772 A 1 
ATOM 6045 N N   . GLY A 1 773 ? 25.841  5.759   0.008   1.00 89.83 773 A 1 
ATOM 6046 C CA  . GLY A 1 773 ? 26.170  5.619   -1.411  1.00 89.03 773 A 1 
ATOM 6047 C C   . GLY A 1 773 ? 24.983  5.756   -2.361  1.00 88.92 773 A 1 
ATOM 6048 O O   . GLY A 1 773 ? 25.181  6.196   -3.490  1.00 86.19 773 A 1 
ATOM 6049 N N   . TYR A 1 774 ? 23.767  5.437   -1.915  1.00 87.90 774 A 1 
ATOM 6050 C CA  . TYR A 1 774 ? 22.579  5.345   -2.763  1.00 87.14 774 A 1 
ATOM 6051 C C   . TYR A 1 774 ? 21.442  6.246   -2.283  1.00 85.11 774 A 1 
ATOM 6052 O O   . TYR A 1 774 ? 21.244  6.451   -1.085  1.00 82.26 774 A 1 
ATOM 6053 C CB  . TYR A 1 774 ? 22.120  3.885   -2.856  1.00 88.40 774 A 1 
ATOM 6054 C CG  . TYR A 1 774 ? 23.134  2.978   -3.521  1.00 89.52 774 A 1 
ATOM 6055 C CD1 . TYR A 1 774 ? 23.111  2.805   -4.919  1.00 85.50 774 A 1 
ATOM 6056 C CD2 . TYR A 1 774 ? 24.124  2.335   -2.751  1.00 86.45 774 A 1 
ATOM 6057 C CE1 . TYR A 1 774 ? 24.074  1.999   -5.546  1.00 85.70 774 A 1 
ATOM 6058 C CE2 . TYR A 1 774 ? 25.095  1.530   -3.378  1.00 86.10 774 A 1 
ATOM 6059 C CZ  . TYR A 1 774 ? 25.072  1.362   -4.778  1.00 89.16 774 A 1 
ATOM 6060 O OH  . TYR A 1 774 ? 26.017  0.601   -5.385  1.00 88.57 774 A 1 
ATOM 6061 N N   . HIS A 1 775 ? 20.628  6.731   -3.220  1.00 86.18 775 A 1 
ATOM 6062 C CA  . HIS A 1 775 ? 19.458  7.579   -2.953  1.00 83.82 775 A 1 
ATOM 6063 C C   . HIS A 1 775 ? 18.196  6.776   -2.593  1.00 82.92 775 A 1 
ATOM 6064 O O   . HIS A 1 775 ? 17.090  7.314   -2.608  1.00 80.38 775 A 1 
ATOM 6065 C CB  . HIS A 1 775 ? 19.220  8.516   -4.142  1.00 82.77 775 A 1 
ATOM 6066 C CG  . HIS A 1 775 ? 20.383  9.444   -4.408  1.00 80.82 775 A 1 
ATOM 6067 N ND1 . HIS A 1 775 ? 21.555  9.100   -5.028  1.00 70.33 775 A 1 
ATOM 6068 C CD2 . HIS A 1 775 ? 20.475  10.766  -4.059  1.00 70.30 775 A 1 
ATOM 6069 C CE1 . HIS A 1 775 ? 22.347  10.180  -5.048  1.00 69.74 775 A 1 
ATOM 6070 N NE2 . HIS A 1 775 ? 21.728  11.232  -4.473  1.00 71.05 775 A 1 
ATOM 6071 N N   . ILE A 1 776 ? 18.337  5.501   -2.284  1.00 83.77 776 A 1 
ATOM 6072 C CA  . ILE A 1 776 ? 17.215  4.624   -1.935  1.00 83.99 776 A 1 
ATOM 6073 C C   . ILE A 1 776 ? 16.616  5.065   -0.593  1.00 83.60 776 A 1 
ATOM 6074 O O   . ILE A 1 776 ? 17.305  5.018   0.429   1.00 82.41 776 A 1 
ATOM 6075 C CB  . ILE A 1 776 ? 17.642  3.143   -1.942  1.00 83.52 776 A 1 
ATOM 6076 C CG1 . ILE A 1 776 ? 18.074  2.757   -3.376  1.00 80.60 776 A 1 
ATOM 6077 C CG2 . ILE A 1 776 ? 16.488  2.248   -1.462  1.00 78.94 776 A 1 
ATOM 6078 C CD1 . ILE A 1 776 ? 18.577  1.323   -3.519  1.00 73.24 776 A 1 
ATOM 6079 N N   . PRO A 1 777 ? 15.342  5.475   -0.566  1.00 82.26 777 A 1 
ATOM 6080 C CA  . PRO A 1 777 ? 14.748  6.080   0.622   1.00 81.19 777 A 1 
ATOM 6081 C C   . PRO A 1 777 ? 14.431  5.067   1.718   1.00 82.17 777 A 1 
ATOM 6082 O O   . PRO A 1 777 ? 14.420  5.413   2.894   1.00 81.35 777 A 1 
ATOM 6083 C CB  . PRO A 1 777 ? 13.482  6.773   0.113   1.00 78.95 777 A 1 
ATOM 6084 C CG  . PRO A 1 777 ? 13.077  5.966   -1.118  1.00 76.09 777 A 1 
ATOM 6085 C CD  . PRO A 1 777 ? 14.422  5.562   -1.699  1.00 78.26 777 A 1 
ATOM 6086 N N   . TYR A 1 778 ? 14.133  3.825   1.337   1.00 81.39 778 A 1 
ATOM 6087 C CA  . TYR A 1 778 ? 13.652  2.815   2.272   1.00 81.52 778 A 1 
ATOM 6088 C C   . TYR A 1 778 ? 14.161  1.429   1.884   1.00 82.79 778 A 1 
ATOM 6089 O O   . TYR A 1 778 ? 13.937  0.973   0.765   1.00 81.30 778 A 1 
ATOM 6090 C CB  . TYR A 1 778 ? 12.122  2.880   2.311   1.00 78.35 778 A 1 
ATOM 6091 C CG  . TYR A 1 778 ? 11.455  2.120   3.433   1.00 70.66 778 A 1 
ATOM 6092 C CD1 . TYR A 1 778 ? 10.196  1.539   3.217   1.00 63.93 778 A 1 
ATOM 6093 C CD2 . TYR A 1 778 ? 12.038  2.050   4.709   1.00 61.49 778 A 1 
ATOM 6094 C CE1 . TYR A 1 778 ? 9.516   0.911   4.271   1.00 56.35 778 A 1 
ATOM 6095 C CE2 . TYR A 1 778 ? 11.369  1.411   5.764   1.00 55.56 778 A 1 
ATOM 6096 C CZ  . TYR A 1 778 ? 10.098  0.848   5.549   1.00 54.43 778 A 1 
ATOM 6097 O OH  . TYR A 1 778 ? 9.435   0.253   6.568   1.00 51.35 778 A 1 
ATOM 6098 N N   . PHE A 1 779 ? 14.850  0.755   2.801   1.00 83.71 779 A 1 
ATOM 6099 C CA  . PHE A 1 779 ? 15.448  -0.549  2.525   1.00 85.57 779 A 1 
ATOM 6100 C C   . PHE A 1 779 ? 15.555  -1.435  3.764   1.00 85.35 779 A 1 
ATOM 6101 O O   . PHE A 1 779 ? 15.433  -0.982  4.900   1.00 84.70 779 A 1 
ATOM 6102 C CB  . PHE A 1 779 ? 16.810  -0.369  1.836   1.00 86.64 779 A 1 
ATOM 6103 C CG  . PHE A 1 779 ? 17.901  0.229   2.701   1.00 88.36 779 A 1 
ATOM 6104 C CD1 . PHE A 1 779 ? 18.018  1.627   2.832   1.00 85.27 779 A 1 
ATOM 6105 C CD2 . PHE A 1 779 ? 18.812  -0.609  3.363   1.00 85.97 779 A 1 
ATOM 6106 C CE1 . PHE A 1 779 ? 19.038  2.179   3.618   1.00 85.59 779 A 1 
ATOM 6107 C CE2 . PHE A 1 779 ? 19.833  -0.059  4.152   1.00 86.10 779 A 1 
ATOM 6108 C CZ  . PHE A 1 779 ? 19.950  1.338   4.279   1.00 88.39 779 A 1 
ATOM 6109 N N   . THR A 1 780 ? 15.793  -2.718  3.540   1.00 85.50 780 A 1 
ATOM 6110 C CA  . THR A 1 780 ? 16.102  -3.691  4.593   1.00 85.14 780 A 1 
ATOM 6111 C C   . THR A 1 780 ? 17.158  -4.679  4.117   1.00 85.11 780 A 1 
ATOM 6112 O O   . THR A 1 780 ? 17.259  -4.967  2.923   1.00 83.93 780 A 1 
ATOM 6113 C CB  . THR A 1 780 ? 14.840  -4.413  5.078   1.00 83.03 780 A 1 
ATOM 6114 O OG1 . THR A 1 780 ? 15.147  -5.215  6.189   1.00 71.82 780 A 1 
ATOM 6115 C CG2 . THR A 1 780 ? 14.191  -5.317  4.029   1.00 72.55 780 A 1 
ATOM 6116 N N   . ILE A 1 781 ? 17.930  -5.204  5.063   1.00 84.86 781 A 1 
ATOM 6117 C CA  . ILE A 1 781 ? 18.868  -6.301  4.828   1.00 84.24 781 A 1 
ATOM 6118 C C   . ILE A 1 781 ? 18.159  -7.601  5.200   1.00 82.46 781 A 1 
ATOM 6119 O O   . ILE A 1 781 ? 17.633  -7.715  6.304   1.00 79.10 781 A 1 
ATOM 6120 C CB  . ILE A 1 781 ? 20.168  -6.093  5.631   1.00 84.43 781 A 1 
ATOM 6121 C CG1 . ILE A 1 781 ? 20.811  -4.706  5.397   1.00 81.65 781 A 1 
ATOM 6122 C CG2 . ILE A 1 781 ? 21.174  -7.205  5.310   1.00 81.42 781 A 1 
ATOM 6123 C CD1 . ILE A 1 781 ? 21.069  -4.342  3.929   1.00 75.15 781 A 1 
ATOM 6124 N N   . SER A 1 782 ? 18.140  -8.575  4.300   1.00 81.05 782 A 1 
ATOM 6125 C CA  . SER A 1 782 ? 17.466  -9.859  4.497   1.00 78.30 782 A 1 
ATOM 6126 C C   . SER A 1 782 ? 18.485  -11.004 4.494   1.00 77.92 782 A 1 
ATOM 6127 O O   . SER A 1 782 ? 18.726  -11.609 3.444   1.00 74.29 782 A 1 
ATOM 6128 C CB  . SER A 1 782 ? 16.378  -10.053 3.436   1.00 74.63 782 A 1 
ATOM 6129 O OG  . SER A 1 782 ? 15.389  -9.044  3.549   1.00 64.63 782 A 1 
ATOM 6130 N N   . PRO A 1 783 ? 19.116  -11.307 5.657   1.00 72.19 783 A 1 
ATOM 6131 C CA  . PRO A 1 783 ? 19.997  -12.459 5.792   1.00 71.47 783 A 1 
ATOM 6132 C C   . PRO A 1 783 ? 19.190  -13.759 5.768   1.00 70.68 783 A 1 
ATOM 6133 O O   . PRO A 1 783 ? 18.001  -13.788 6.096   1.00 68.77 783 A 1 
ATOM 6134 C CB  . PRO A 1 783 ? 20.710  -12.262 7.129   1.00 70.24 783 A 1 
ATOM 6135 C CG  . PRO A 1 783 ? 19.657  -11.540 7.965   1.00 70.24 783 A 1 
ATOM 6136 C CD  . PRO A 1 783 ? 18.960  -10.645 6.944   1.00 75.54 783 A 1 
ATOM 6137 N N   . THR A 1 784 ? 19.850  -14.870 5.446   1.00 68.96 784 A 1 
ATOM 6138 C CA  . THR A 1 784 ? 19.223  -16.194 5.485   1.00 69.54 784 A 1 
ATOM 6139 C C   . THR A 1 784 ? 19.231  -16.741 6.907   1.00 71.09 784 A 1 
ATOM 6140 O O   . THR A 1 784 ? 20.281  -16.915 7.523   1.00 68.08 784 A 1 
ATOM 6141 C CB  . THR A 1 784 ? 19.907  -17.162 4.514   1.00 65.07 784 A 1 
ATOM 6142 O OG1 . THR A 1 784 ? 19.911  -16.603 3.222   1.00 58.91 784 A 1 
ATOM 6143 C CG2 . THR A 1 784 ? 19.169  -18.490 4.409   1.00 58.78 784 A 1 
ATOM 6144 N N   . PHE A 1 785 ? 18.046  -17.043 7.443   1.00 66.77 785 A 1 
ATOM 6145 C CA  . PHE A 1 785 ? 17.890  -17.674 8.755   1.00 66.93 785 A 1 
ATOM 6146 C C   . PHE A 1 785 ? 16.652  -18.570 8.801   1.00 66.54 785 A 1 
ATOM 6147 O O   . PHE A 1 785 ? 15.740  -18.458 7.982   1.00 64.34 785 A 1 
ATOM 6148 C CB  . PHE A 1 785 ? 17.841  -16.607 9.859   1.00 66.48 785 A 1 
ATOM 6149 C CG  . PHE A 1 785 ? 16.571  -15.777 9.901   1.00 66.88 785 A 1 
ATOM 6150 C CD1 . PHE A 1 785 ? 16.433  -14.651 9.065   1.00 60.99 785 A 1 
ATOM 6151 C CD2 . PHE A 1 785 ? 15.524  -16.127 10.772  1.00 62.28 785 A 1 
ATOM 6152 C CE1 . PHE A 1 785 ? 15.259  -13.884 9.100   1.00 59.22 785 A 1 
ATOM 6153 C CE2 . PHE A 1 785 ? 14.346  -15.359 10.809  1.00 61.08 785 A 1 
ATOM 6154 C CZ  . PHE A 1 785 ? 14.212  -14.234 9.971   1.00 65.56 785 A 1 
ATOM 6155 N N   . SER A 1 786 ? 16.603  -19.451 9.802   1.00 63.48 786 A 1 
ATOM 6156 C CA  . SER A 1 786 ? 15.441  -20.301 10.084  1.00 63.77 786 A 1 
ATOM 6157 C C   . SER A 1 786 ? 15.032  -20.175 11.551  1.00 63.76 786 A 1 
ATOM 6158 O O   . SER A 1 786 ? 15.848  -19.854 12.414  1.00 63.04 786 A 1 
ATOM 6159 C CB  . SER A 1 786 ? 15.743  -21.754 9.731   1.00 61.47 786 A 1 
ATOM 6160 O OG  . SER A 1 786 ? 16.050  -21.882 8.359   1.00 57.88 786 A 1 
ATOM 6161 N N   . VAL A 1 787 ? 13.763  -20.449 11.862  1.00 59.67 787 A 1 
ATOM 6162 C CA  . VAL A 1 787 ? 13.250  -20.431 13.240  1.00 61.71 787 A 1 
ATOM 6163 C C   . VAL A 1 787 ? 12.645  -21.786 13.578  1.00 63.54 787 A 1 
ATOM 6164 O O   . VAL A 1 787 ? 11.648  -22.207 12.994  1.00 62.18 787 A 1 
ATOM 6165 C CB  . VAL A 1 787 ? 12.256  -19.280 13.478  1.00 59.38 787 A 1 
ATOM 6166 C CG1 . VAL A 1 787 ? 11.787  -19.255 14.941  1.00 53.51 787 A 1 
ATOM 6167 C CG2 . VAL A 1 787 ? 12.895  -17.917 13.181  1.00 57.22 787 A 1 
ATOM 6168 N N   . CYS A 1 788 ? 13.237  -22.481 14.548  1.00 61.46 788 A 1 
ATOM 6169 C CA  . CYS A 1 788 ? 12.654  -23.700 15.104  1.00 64.15 788 A 1 
ATOM 6170 C C   . CYS A 1 788 ? 11.613  -23.342 16.177  1.00 65.96 788 A 1 
ATOM 6171 O O   . CYS A 1 788 ? 11.945  -22.613 17.112  1.00 65.11 788 A 1 
ATOM 6172 C CB  . CYS A 1 788 ? 13.778  -24.570 15.667  1.00 63.56 788 A 1 
ATOM 6173 S SG  . CYS A 1 788 ? 13.079  -26.070 16.419  1.00 58.93 788 A 1 
ATOM 6174 N N   . PRO A 1 789 ? 10.387  -23.910 16.149  1.00 60.86 789 A 1 
ATOM 6175 C CA  . PRO A 1 789 ? 9.375   -23.658 17.182  1.00 60.20 789 A 1 
ATOM 6176 C C   . PRO A 1 789 ? 9.813   -24.030 18.606  1.00 61.83 789 A 1 
ATOM 6177 O O   . PRO A 1 789 ? 9.277   -23.483 19.571  1.00 61.36 789 A 1 
ATOM 6178 C CB  . PRO A 1 789 ? 8.157   -24.484 16.761  1.00 58.95 789 A 1 
ATOM 6179 C CG  . PRO A 1 789 ? 8.303   -24.596 15.245  1.00 59.97 789 A 1 
ATOM 6180 C CD  . PRO A 1 789 ? 9.816   -24.691 15.060  1.00 63.10 789 A 1 
ATOM 6181 N N   . VAL A 1 790 ? 10.773  -24.957 18.736  1.00 63.38 790 A 1 
ATOM 6182 C CA  . VAL A 1 790 ? 11.282  -25.472 20.018  1.00 66.79 790 A 1 
ATOM 6183 C C   . VAL A 1 790 ? 12.611  -24.815 20.397  1.00 68.75 790 A 1 
ATOM 6184 O O   . VAL A 1 790 ? 12.792  -24.422 21.543  1.00 65.98 790 A 1 
ATOM 6185 C CB  . VAL A 1 790 ? 11.432  -27.007 19.962  1.00 66.06 790 A 1 
ATOM 6186 C CG1 . VAL A 1 790 ? 11.885  -27.589 21.307  1.00 61.63 790 A 1 
ATOM 6187 C CG2 . VAL A 1 790 ? 10.109  -27.686 19.577  1.00 65.03 790 A 1 
ATOM 6188 N N   . HIS A 1 791 ? 13.522  -24.677 19.434  1.00 66.71 791 A 1 
ATOM 6189 C CA  . HIS A 1 791 ? 14.911  -24.263 19.677  1.00 68.11 791 A 1 
ATOM 6190 C C   . HIS A 1 791 ? 15.236  -22.828 19.236  1.00 66.48 791 A 1 
ATOM 6191 O O   . HIS A 1 791 ? 16.387  -22.409 19.352  1.00 63.96 791 A 1 
ATOM 6192 C CB  . HIS A 1 791 ? 15.849  -25.288 19.021  1.00 69.35 791 A 1 
ATOM 6193 C CG  . HIS A 1 791 ? 15.718  -26.674 19.596  1.00 71.65 791 A 1 
ATOM 6194 N ND1 . HIS A 1 791 ? 15.269  -27.800 18.960  1.00 64.34 791 A 1 
ATOM 6195 C CD2 . HIS A 1 791 ? 16.045  -27.032 20.877  1.00 65.09 791 A 1 
ATOM 6196 C CE1 . HIS A 1 791 ? 15.316  -28.820 19.835  1.00 69.74 791 A 1 
ATOM 6197 N NE2 . HIS A 1 791 ? 15.788  -28.391 21.013  1.00 71.35 791 A 1 
ATOM 6198 N N   . GLY A 1 792 ? 14.241  -22.080 18.754  1.00 69.46 792 A 1 
ATOM 6199 C CA  . GLY A 1 792 ? 14.402  -20.679 18.376  1.00 68.68 792 A 1 
ATOM 6200 C C   . GLY A 1 792 ? 15.209  -20.471 17.088  1.00 70.05 792 A 1 
ATOM 6201 O O   . GLY A 1 792 ? 15.052  -21.207 16.112  1.00 67.79 792 A 1 
ATOM 6202 N N   . TYR A 1 793 ? 16.037  -19.425 17.086  1.00 66.29 793 A 1 
ATOM 6203 C CA  . TYR A 1 793 ? 16.812  -18.973 15.931  1.00 69.45 793 A 1 
ATOM 6204 C C   . TYR A 1 793 ? 17.877  -19.992 15.481  1.00 70.97 793 A 1 
ATOM 6205 O O   . TYR A 1 793 ? 18.603  -20.557 16.298  1.00 70.81 793 A 1 
ATOM 6206 C CB  . TYR A 1 793 ? 17.465  -17.625 16.274  1.00 69.14 793 A 1 
ATOM 6207 C CG  . TYR A 1 793 ? 18.403  -17.097 15.206  1.00 69.13 793 A 1 
ATOM 6208 C CD1 . TYR A 1 793 ? 19.785  -17.365 15.281  1.00 63.15 793 A 1 
ATOM 6209 C CD2 . TYR A 1 793 ? 17.895  -16.360 14.122  1.00 63.60 793 A 1 
ATOM 6210 C CE1 . TYR A 1 793 ? 20.653  -16.896 14.278  1.00 61.65 793 A 1 
ATOM 6211 C CE2 . TYR A 1 793 ? 18.762  -15.888 13.116  1.00 62.35 793 A 1 
ATOM 6212 C CZ  . TYR A 1 793 ? 20.143  -16.154 13.195  1.00 69.42 793 A 1 
ATOM 6213 O OH  . TYR A 1 793 ? 20.981  -15.695 12.227  1.00 66.94 793 A 1 
ATOM 6214 N N   . LEU A 1 794 ? 18.002  -20.157 14.165  1.00 61.27 794 A 1 
ATOM 6215 C CA  . LEU A 1 794 ? 19.034  -20.938 13.491  1.00 65.10 794 A 1 
ATOM 6216 C C   . LEU A 1 794 ? 19.651  -20.088 12.371  1.00 66.05 794 A 1 
ATOM 6217 O O   . LEU A 1 794 ? 18.920  -19.559 11.528  1.00 66.87 794 A 1 
ATOM 6218 C CB  . LEU A 1 794 ? 18.421  -22.228 12.915  1.00 65.51 794 A 1 
ATOM 6219 C CG  . LEU A 1 794 ? 17.714  -23.153 13.926  1.00 63.70 794 A 1 
ATOM 6220 C CD1 . LEU A 1 794 ? 16.989  -24.273 13.180  1.00 59.63 794 A 1 
ATOM 6221 C CD2 . LEU A 1 794 ? 18.693  -23.797 14.907  1.00 60.70 794 A 1 
ATOM 6222 N N   . ALA A 1 795 ? 20.964  -19.957 12.361  1.00 70.73 795 A 1 
ATOM 6223 C CA  . ALA A 1 795 ? 21.671  -19.261 11.289  1.00 71.33 795 A 1 
ATOM 6224 C C   . ALA A 1 795 ? 21.624  -20.074 9.984   1.00 71.37 795 A 1 
ATOM 6225 O O   . ALA A 1 795 ? 21.893  -21.275 10.003  1.00 68.71 795 A 1 
ATOM 6226 C CB  . ALA A 1 795 ? 23.116  -19.000 11.733  1.00 71.19 795 A 1 
ATOM 6227 N N   . GLY A 1 796 ? 21.301  -19.429 8.870   1.00 67.43 796 A 1 
ATOM 6228 C CA  . GLY A 1 796 ? 21.191  -20.061 7.561   1.00 67.10 796 A 1 
ATOM 6229 C C   . GLY A 1 796 ? 19.861  -20.784 7.307   1.00 67.88 796 A 1 
ATOM 6230 O O   . GLY A 1 796 ? 18.919  -20.736 8.105   1.00 65.47 796 A 1 
ATOM 6231 N N   . GLU A 1 797 ? 19.784  -21.456 6.169   1.00 57.84 797 A 1 
ATOM 6232 C CA  . GLU A 1 797 ? 18.607  -22.215 5.753   1.00 61.81 797 A 1 
ATOM 6233 C C   . GLU A 1 797 ? 18.615  -23.628 6.345   1.00 63.69 797 A 1 
ATOM 6234 O O   . GLU A 1 797 ? 19.520  -24.429 6.110   1.00 62.48 797 A 1 
ATOM 6235 C CB  . GLU A 1 797 ? 18.509  -22.234 4.224   1.00 59.39 797 A 1 
ATOM 6236 C CG  . GLU A 1 797 ? 17.172  -22.833 3.765   1.00 51.42 797 A 1 
ATOM 6237 C CD  . GLU A 1 797 ? 16.992  -22.827 2.241   1.00 47.21 797 A 1 
ATOM 6238 O OE1 . GLU A 1 797 ? 15.827  -22.995 1.817   1.00 43.85 797 A 1 
ATOM 6239 O OE2 . GLU A 1 797 ? 18.000  -22.725 1.515   1.00 46.94 797 A 1 
ATOM 6240 N N   . HIS A 1 798 ? 17.577  -23.964 7.099   1.00 58.62 798 A 1 
ATOM 6241 C CA  . HIS A 1 798 ? 17.390  -25.275 7.710   1.00 60.62 798 A 1 
ATOM 6242 C C   . HIS A 1 798 ? 15.973  -25.799 7.460   1.00 60.29 798 A 1 
ATOM 6243 O O   . HIS A 1 798 ? 15.025  -25.412 8.143   1.00 57.35 798 A 1 
ATOM 6244 C CB  . HIS A 1 798 ? 17.696  -25.202 9.211   1.00 59.96 798 A 1 
ATOM 6245 C CG  . HIS A 1 798 ? 19.145  -24.943 9.532   1.00 60.69 798 A 1 
ATOM 6246 N ND1 . HIS A 1 798 ? 20.158  -25.876 9.515   1.00 53.66 798 A 1 
ATOM 6247 C CD2 . HIS A 1 798 ? 19.692  -23.748 9.903   1.00 53.30 798 A 1 
ATOM 6248 C CE1 . HIS A 1 798 ? 21.293  -25.245 9.865   1.00 58.12 798 A 1 
ATOM 6249 N NE2 . HIS A 1 798 ? 21.051  -23.955 10.121  1.00 60.12 798 A 1 
ATOM 6250 N N   . PHE A 1 799 ? 15.834  -26.776 6.571   1.00 55.80 799 A 1 
ATOM 6251 C CA  . PHE A 1 799 ? 14.565  -27.489 6.349   1.00 55.42 799 A 1 
ATOM 6252 C C   . PHE A 1 799 ? 14.117  -28.325 7.556   1.00 56.90 799 A 1 
ATOM 6253 O O   . PHE A 1 799 ? 12.938  -28.625 7.726   1.00 55.41 799 A 1 
ATOM 6254 C CB  . PHE A 1 799 ? 14.702  -28.393 5.122   1.00 53.10 799 A 1 
ATOM 6255 C CG  . PHE A 1 799 ? 14.892  -27.622 3.838   1.00 50.42 799 A 1 
ATOM 6256 C CD1 . PHE A 1 799 ? 13.781  -27.024 3.217   1.00 43.71 799 A 1 
ATOM 6257 C CD2 . PHE A 1 799 ? 16.173  -27.474 3.277   1.00 44.83 799 A 1 
ATOM 6258 C CE1 . PHE A 1 799 ? 13.951  -26.274 2.044   1.00 37.73 799 A 1 
ATOM 6259 C CE2 . PHE A 1 799 ? 16.344  -26.719 2.104   1.00 38.66 799 A 1 
ATOM 6260 C CZ  . PHE A 1 799 ? 15.231  -26.118 1.487   1.00 41.14 799 A 1 
ATOM 6261 N N   . THR A 1 800 ? 15.070  -28.740 8.402   1.00 58.16 800 A 1 
ATOM 6262 C CA  . THR A 1 800 ? 14.810  -29.460 9.651   1.00 62.38 800 A 1 
ATOM 6263 C C   . THR A 1 800 ? 15.780  -28.960 10.706  1.00 65.44 800 A 1 
ATOM 6264 O O   . THR A 1 800 ? 16.978  -28.896 10.457  1.00 62.51 800 A 1 
ATOM 6265 C CB  . THR A 1 800 ? 14.970  -30.975 9.472   1.00 58.44 800 A 1 
ATOM 6266 O OG1 . THR A 1 800 ? 14.132  -31.425 8.435   1.00 51.37 800 A 1 
ATOM 6267 C CG2 . THR A 1 800 ? 14.576  -31.770 10.716  1.00 49.35 800 A 1 
ATOM 6268 N N   . CYS A 1 801 ? 15.272  -28.649 11.906  1.00 70.89 801 A 1 
ATOM 6269 C CA  . CYS A 1 801 ? 16.122  -28.222 13.014  1.00 75.68 801 A 1 
ATOM 6270 C C   . CYS A 1 801 ? 17.136  -29.325 13.365  1.00 79.95 801 A 1 
ATOM 6271 O O   . CYS A 1 801 ? 16.706  -30.433 13.705  1.00 81.61 801 A 1 
ATOM 6272 C CB  . CYS A 1 801 ? 15.234  -27.876 14.207  1.00 73.49 801 A 1 
ATOM 6273 S SG  . CYS A 1 801 ? 16.246  -27.496 15.671  1.00 69.62 801 A 1 
ATOM 6274 N N   . PRO A 1 802 ? 18.445  -29.050 13.365  1.00 65.73 802 A 1 
ATOM 6275 C CA  . PRO A 1 802 ? 19.464  -30.061 13.652  1.00 69.37 802 A 1 
ATOM 6276 C C   . PRO A 1 802 ? 19.303  -30.717 15.022  1.00 74.35 802 A 1 
ATOM 6277 O O   . PRO A 1 802 ? 19.493  -31.924 15.154  1.00 75.84 802 A 1 
ATOM 6278 C CB  . PRO A 1 802 ? 20.805  -29.328 13.537  1.00 68.74 802 A 1 
ATOM 6279 C CG  . PRO A 1 802 ? 20.511  -28.199 12.552  1.00 69.21 802 A 1 
ATOM 6280 C CD  . PRO A 1 802 ? 19.070  -27.823 12.894  1.00 72.23 802 A 1 
ATOM 6281 N N   . LYS A 1 803 ? 18.878  -29.948 16.040  1.00 76.23 803 A 1 
ATOM 6282 C CA  . LYS A 1 803 ? 18.630  -30.461 17.394  1.00 78.20 803 A 1 
ATOM 6283 C C   . LYS A 1 803 ? 17.395  -31.359 17.435  1.00 81.87 803 A 1 
ATOM 6284 O O   . LYS A 1 803 ? 17.496  -32.485 17.907  1.00 82.17 803 A 1 
ATOM 6285 C CB  . LYS A 1 803 ? 18.505  -29.316 18.403  1.00 76.70 803 A 1 
ATOM 6286 C CG  . LYS A 1 803 ? 19.792  -28.498 18.567  1.00 70.67 803 A 1 
ATOM 6287 C CD  . LYS A 1 803 ? 19.579  -27.434 19.650  1.00 67.10 803 A 1 
ATOM 6288 C CE  . LYS A 1 803 ? 20.829  -26.575 19.843  1.00 60.30 803 A 1 
ATOM 6289 N NZ  . LYS A 1 803 ? 20.581  -25.496 20.837  1.00 53.91 803 A 1 
ATOM 6290 N N   . CYS A 1 804 ? 16.267  -30.925 16.869  1.00 68.42 804 A 1 
ATOM 6291 C CA  . CYS A 1 804 ? 15.062  -31.759 16.782  1.00 73.18 804 A 1 
ATOM 6292 C C   . CYS A 1 804 ? 15.327  -33.066 16.030  1.00 77.39 804 A 1 
ATOM 6293 O O   . CYS A 1 804 ? 14.831  -34.114 16.418  1.00 78.79 804 A 1 
ATOM 6294 C CB  . CYS A 1 804 ? 13.944  -31.006 16.051  1.00 70.53 804 A 1 
ATOM 6295 S SG  . CYS A 1 804 ? 13.344  -29.570 16.986  1.00 66.95 804 A 1 
ATOM 6296 N N   . LYS A 1 805 ? 16.106  -33.005 14.950  1.00 70.44 805 A 1 
ATOM 6297 C CA  . LYS A 1 805 ? 16.495  -34.195 14.190  1.00 72.97 805 A 1 
ATOM 6298 C C   . LYS A 1 805 ? 17.318  -35.163 15.044  1.00 75.68 805 A 1 
ATOM 6299 O O   . LYS A 1 805 ? 17.014  -36.348 15.055  1.00 79.80 805 A 1 
ATOM 6300 C CB  . LYS A 1 805 ? 17.238  -33.763 12.920  1.00 72.79 805 A 1 
ATOM 6301 C CG  . LYS A 1 805 ? 17.603  -34.970 12.050  1.00 71.42 805 A 1 
ATOM 6302 C CD  . LYS A 1 805 ? 18.348  -34.535 10.784  1.00 67.87 805 A 1 
ATOM 6303 C CE  . LYS A 1 805 ? 18.772  -35.789 10.023  1.00 60.77 805 A 1 
ATOM 6304 N NZ  . LYS A 1 805 ? 19.559  -35.463 8.814   1.00 54.46 805 A 1 
ATOM 6305 N N   . ALA A 1 806 ? 18.310  -34.668 15.768  1.00 77.26 806 A 1 
ATOM 6306 C CA  . ALA A 1 806 ? 19.144  -35.497 16.638  1.00 79.32 806 A 1 
ATOM 6307 C C   . ALA A 1 806 ? 18.331  -36.148 17.771  1.00 81.56 806 A 1 
ATOM 6308 O O   . ALA A 1 806 ? 18.457  -37.351 17.994  1.00 82.71 806 A 1 
ATOM 6309 C CB  . ALA A 1 806 ? 20.288  -34.636 17.178  1.00 80.62 806 A 1 
ATOM 6310 N N   . GLU A 1 807 ? 17.443  -35.384 18.434  1.00 74.29 807 A 1 
ATOM 6311 C CA  . GLU A 1 807 ? 16.540  -35.881 19.481  1.00 76.04 807 A 1 
ATOM 6312 C C   . GLU A 1 807 ? 15.587  -36.965 18.955  1.00 79.14 807 A 1 
ATOM 6313 O O   . GLU A 1 807 ? 15.397  -38.005 19.585  1.00 80.54 807 A 1 
ATOM 6314 C CB  . GLU A 1 807 ? 15.711  -34.711 20.040  1.00 77.06 807 A 1 
ATOM 6315 C CG  . GLU A 1 807 ? 16.525  -33.738 20.906  1.00 74.64 807 A 1 
ATOM 6316 C CD  . GLU A 1 807 ? 15.765  -32.441 21.240  1.00 70.69 807 A 1 
ATOM 6317 O OE1 . GLU A 1 807 ? 16.401  -31.531 21.819  1.00 64.25 807 A 1 
ATOM 6318 O OE2 . GLU A 1 807 ? 14.572  -32.309 20.880  1.00 66.46 807 A 1 
ATOM 6319 N N   . GLU A 1 808 ? 15.008  -36.757 17.771  1.00 72.64 808 A 1 
ATOM 6320 C CA  . GLU A 1 808 ? 14.117  -37.735 17.143  1.00 74.37 808 A 1 
ATOM 6321 C C   . GLU A 1 808 ? 14.867  -39.001 16.716  1.00 76.77 808 A 1 
ATOM 6322 O O   . GLU A 1 808 ? 14.384  -40.113 16.939  1.00 79.46 808 A 1 
ATOM 6323 C CB  . GLU A 1 808 ? 13.393  -37.070 15.961  1.00 75.36 808 A 1 
ATOM 6324 C CG  . GLU A 1 808 ? 12.349  -37.970 15.282  1.00 71.82 808 A 1 
ATOM 6325 C CD  . GLU A 1 808 ? 11.182  -38.383 16.197  1.00 67.13 808 A 1 
ATOM 6326 O OE1 . GLU A 1 808 ? 10.423  -39.315 15.842  1.00 59.53 808 A 1 
ATOM 6327 O OE2 . GLU A 1 808 ? 10.982  -37.797 17.282  1.00 65.96 808 A 1 
ATOM 6328 N N   . GLU A 1 809 ? 16.065  -38.866 16.151  1.00 72.99 809 A 1 
ATOM 6329 C CA  . GLU A 1 809 ? 16.912  -40.011 15.805  1.00 75.83 809 A 1 
ATOM 6330 C C   . GLU A 1 809 ? 17.287  -40.836 17.042  1.00 78.19 809 A 1 
ATOM 6331 O O   . GLU A 1 809 ? 17.240  -42.067 16.991  1.00 81.10 809 A 1 
ATOM 6332 C CB  . GLU A 1 809 ? 18.194  -39.547 15.101  1.00 78.49 809 A 1 
ATOM 6333 C CG  . GLU A 1 809 ? 17.993  -39.183 13.617  1.00 76.09 809 A 1 
ATOM 6334 C CD  . GLU A 1 809 ? 19.303  -38.773 12.917  1.00 72.16 809 A 1 
ATOM 6335 O OE1 . GLU A 1 809 ? 19.218  -38.217 11.797  1.00 64.99 809 A 1 
ATOM 6336 O OE2 . GLU A 1 809 ? 20.400  -39.080 13.448  1.00 69.21 809 A 1 
ATOM 6337 N N   . GLU A 1 810 ? 17.628  -40.191 18.156  1.00 82.12 810 A 1 
ATOM 6338 C CA  . GLU A 1 810 ? 17.933  -40.866 19.420  1.00 83.08 810 A 1 
ATOM 6339 C C   . GLU A 1 810 ? 16.705  -41.594 19.975  1.00 84.00 810 A 1 
ATOM 6340 O O   . GLU A 1 810 ? 16.783  -42.782 20.311  1.00 85.49 810 A 1 
ATOM 6341 C CB  . GLU A 1 810 ? 18.500  -39.845 20.416  1.00 85.39 810 A 1 
ATOM 6342 C CG  . GLU A 1 810 ? 18.993  -40.526 21.700  1.00 73.93 810 A 1 
ATOM 6343 C CD  . GLU A 1 810 ? 19.735  -39.574 22.655  1.00 66.83 810 A 1 
ATOM 6344 O OE1 . GLU A 1 810 ? 20.297  -40.105 23.644  1.00 61.49 810 A 1 
ATOM 6345 O OE2 . GLU A 1 810 ? 19.763  -38.353 22.393  1.00 62.39 810 A 1 
ATOM 6346 N N   . ARG A 1 811 ? 15.533  -40.945 19.982  1.00 83.16 811 A 1 
ATOM 6347 C CA  . ARG A 1 811 ? 14.263  -41.551 20.389  1.00 83.15 811 A 1 
ATOM 6348 C C   . ARG A 1 811 ? 13.919  -42.781 19.543  1.00 86.17 811 A 1 
ATOM 6349 O O   . ARG A 1 811 ? 13.520  -43.815 20.086  1.00 87.54 811 A 1 
ATOM 6350 C CB  . ARG A 1 811 ? 13.149  -40.496 20.298  1.00 85.69 811 A 1 
ATOM 6351 C CG  . ARG A 1 811 ? 11.846  -40.995 20.933  1.00 79.18 811 A 1 
ATOM 6352 C CD  . ARG A 1 811 ? 10.713  -39.987 20.731  1.00 75.40 811 A 1 
ATOM 6353 N NE  . ARG A 1 811 ? 10.130  -40.096 19.378  1.00 66.47 811 A 1 
ATOM 6354 C CZ  . ARG A 1 811 ? 9.191   -39.311 18.875  1.00 60.73 811 A 1 
ATOM 6355 N NH1 . ARG A 1 811 ? 8.720   -38.293 19.527  1.00 55.19 811 A 1 
ATOM 6356 N NH2 . ARG A 1 811 ? 8.708   -39.538 17.697  1.00 52.02 811 A 1 
ATOM 6357 N N   . LEU A 1 812 ? 14.075  -42.692 18.228  1.00 80.19 812 A 1 
ATOM 6358 C CA  . LEU A 1 812 ? 13.816  -43.804 17.311  1.00 81.24 812 A 1 
ATOM 6359 C C   . LEU A 1 812 ? 14.806  -44.951 17.516  1.00 84.66 812 A 1 
ATOM 6360 O O   . LEU A 1 812 ? 14.379  -46.103 17.564  1.00 87.90 812 A 1 
ATOM 6361 C CB  . LEU A 1 812 ? 13.838  -43.298 15.861  1.00 83.77 812 A 1 
ATOM 6362 C CG  . LEU A 1 812 ? 12.616  -42.449 15.462  1.00 82.02 812 A 1 
ATOM 6363 C CD1 . LEU A 1 812 ? 12.840  -41.873 14.065  1.00 74.47 812 A 1 
ATOM 6364 C CD2 . LEU A 1 812 ? 11.323  -43.267 15.441  1.00 77.65 812 A 1 
ATOM 6365 N N   . ARG A 1 813 ? 16.095  -44.667 17.722  1.00 81.67 813 A 1 
ATOM 6366 C CA  . ARG A 1 813 ? 17.101  -45.696 18.039  1.00 81.22 813 A 1 
ATOM 6367 C C   . ARG A 1 813 ? 16.774  -46.425 19.341  1.00 82.49 813 A 1 
ATOM 6368 O O   . ARG A 1 813 ? 16.805  -47.649 19.363  1.00 86.68 813 A 1 
ATOM 6369 C CB  . ARG A 1 813 ? 18.502  -45.083 18.116  1.00 85.20 813 A 1 
ATOM 6370 C CG  . ARG A 1 813 ? 19.082  -44.744 16.737  1.00 82.76 813 A 1 
ATOM 6371 C CD  . ARG A 1 813 ? 20.444  -44.058 16.913  1.00 81.16 813 A 1 
ATOM 6372 N NE  . ARG A 1 813 ? 20.918  -43.433 15.661  1.00 71.83 813 A 1 
ATOM 6373 C CZ  . ARG A 1 813 ? 21.750  -42.410 15.572  1.00 65.50 813 A 1 
ATOM 6374 N NH1 . ARG A 1 813 ? 22.390  -41.950 16.616  1.00 57.57 813 A 1 
ATOM 6375 N NH2 . ARG A 1 813 ? 21.933  -41.799 14.434  1.00 57.52 813 A 1 
ATOM 6376 N N   . ALA A 1 814 ? 16.398  -45.696 20.397  1.00 85.82 814 A 1 
ATOM 6377 C CA  . ALA A 1 814 ? 15.981  -46.296 21.663  1.00 85.80 814 A 1 
ATOM 6378 C C   . ALA A 1 814 ? 14.735  -47.183 21.499  1.00 87.53 814 A 1 
ATOM 6379 O O   . ALA A 1 814 ? 14.671  -48.287 22.041  1.00 86.32 814 A 1 
ATOM 6380 C CB  . ALA A 1 814 ? 15.742  -45.171 22.678  1.00 88.05 814 A 1 
ATOM 6381 N N   . LYS A 1 815 ? 13.753  -46.754 20.700  1.00 84.12 815 A 1 
ATOM 6382 C CA  . LYS A 1 815 ? 12.549  -47.539 20.402  1.00 82.82 815 A 1 
ATOM 6383 C C   . LYS A 1 815 ? 12.863  -48.804 19.601  1.00 85.61 815 A 1 
ATOM 6384 O O   . LYS A 1 815 ? 12.311  -49.855 19.915  1.00 88.52 815 A 1 
ATOM 6385 C CB  . LYS A 1 815 ? 11.517  -46.646 19.692  1.00 86.82 815 A 1 
ATOM 6386 C CG  . LYS A 1 815 ? 10.149  -47.325 19.470  1.00 82.03 815 A 1 
ATOM 6387 C CD  . LYS A 1 815 ? 9.441   -47.688 20.784  1.00 75.21 815 A 1 
ATOM 6388 C CE  . LYS A 1 815 ? 8.070   -48.308 20.492  1.00 69.33 815 A 1 
ATOM 6389 N NZ  . LYS A 1 815 ? 7.392   -48.742 21.744  1.00 60.49 815 A 1 
ATOM 6390 N N   . ILE A 1 816 ? 13.748  -48.718 18.608  1.00 85.12 816 A 1 
ATOM 6391 C CA  . ILE A 1 816 ? 14.211  -49.877 17.828  1.00 83.24 816 A 1 
ATOM 6392 C C   . ILE A 1 816 ? 14.887  -50.889 18.751  1.00 84.38 816 A 1 
ATOM 6393 O O   . ILE A 1 816 ? 14.490  -52.051 18.750  1.00 87.91 816 A 1 
ATOM 6394 C CB  . ILE A 1 816 ? 15.131  -49.421 16.670  1.00 86.91 816 A 1 
ATOM 6395 C CG1 . ILE A 1 816 ? 14.296  -48.700 15.584  1.00 88.06 816 A 1 
ATOM 6396 C CG2 . ILE A 1 816 ? 15.879  -50.614 16.043  1.00 84.09 816 A 1 
ATOM 6397 C CD1 . ILE A 1 816 ? 15.140  -47.880 14.600  1.00 80.90 816 A 1 
ATOM 6398 N N   . ALA A 1 817 ? 15.816  -50.450 19.598  1.00 85.89 817 A 1 
ATOM 6399 C CA  . ALA A 1 817 ? 16.505  -51.332 20.536  1.00 85.04 817 A 1 
ATOM 6400 C C   . ALA A 1 817 ? 15.535  -52.043 21.496  1.00 85.75 817 A 1 
ATOM 6401 O O   . ALA A 1 817 ? 15.654  -53.247 21.723  1.00 85.26 817 A 1 
ATOM 6402 C CB  . ALA A 1 817 ? 17.541  -50.503 21.301  1.00 88.03 817 A 1 
ATOM 6403 N N   . ALA A 1 818 ? 14.521  -51.341 22.024  1.00 85.93 818 A 1 
ATOM 6404 C CA  . ALA A 1 818 ? 13.490  -51.938 22.870  1.00 85.59 818 A 1 
ATOM 6405 C C   . ALA A 1 818 ? 12.666  -53.008 22.128  1.00 86.60 818 A 1 
ATOM 6406 O O   . ALA A 1 818 ? 12.432  -54.089 22.664  1.00 85.93 818 A 1 
ATOM 6407 C CB  . ALA A 1 818 ? 12.597  -50.820 23.420  1.00 88.10 818 A 1 
ATOM 6408 N N   . LEU A 1 819 ? 12.266  -52.740 20.885  1.00 86.78 819 A 1 
ATOM 6409 C CA  . LEU A 1 819 ? 11.517  -53.693 20.054  1.00 84.61 819 A 1 
ATOM 6410 C C   . LEU A 1 819 ? 12.357  -54.908 19.640  1.00 86.26 819 A 1 
ATOM 6411 O O   . LEU A 1 819 ? 11.827  -56.012 19.519  1.00 90.20 819 A 1 
ATOM 6412 C CB  . LEU A 1 819 ? 10.985  -52.964 18.809  1.00 87.93 819 A 1 
ATOM 6413 C CG  . LEU A 1 819 ? 9.846   -51.965 19.080  1.00 86.72 819 A 1 
ATOM 6414 C CD1 . LEU A 1 819 ? 9.570   -51.155 17.810  1.00 79.14 819 A 1 
ATOM 6415 C CD2 . LEU A 1 819 ? 8.549   -52.664 19.489  1.00 84.37 819 A 1 
ATOM 6416 N N   . GLU A 1 820 ? 13.658  -54.738 19.438  1.00 81.47 820 A 1 
ATOM 6417 C CA  . GLU A 1 820 ? 14.573  -55.851 19.155  1.00 80.76 820 A 1 
ATOM 6418 C C   . GLU A 1 820 ? 14.737  -56.784 20.360  1.00 81.45 820 A 1 
ATOM 6419 O O   . GLU A 1 820 ? 14.767  -58.006 20.185  1.00 84.53 820 A 1 
ATOM 6420 C CB  . GLU A 1 820 ? 15.937  -55.322 18.711  1.00 84.62 820 A 1 
ATOM 6421 C CG  . GLU A 1 820 ? 15.900  -54.799 17.266  1.00 81.09 820 A 1 
ATOM 6422 C CD  . GLU A 1 820 ? 17.259  -54.275 16.778  1.00 76.02 820 A 1 
ATOM 6423 O OE1 . GLU A 1 820 ? 17.399  -54.165 15.535  1.00 68.60 820 A 1 
ATOM 6424 O OE2 . GLU A 1 820 ? 18.140  -54.011 17.619  1.00 72.28 820 A 1 
ATOM 6425 N N   . ILE A 1 821 ? 14.780  -56.232 21.580  1.00 90.51 821 A 1 
ATOM 6426 C CA  . ILE A 1 821 ? 14.778  -57.019 22.820  1.00 89.29 821 A 1 
ATOM 6427 C C   . ILE A 1 821 ? 13.468  -57.802 22.933  1.00 90.40 821 A 1 
ATOM 6428 O O   . ILE A 1 821 ? 13.505  -59.027 23.048  1.00 89.60 821 A 1 
ATOM 6429 C CB  . ILE A 1 821 ? 15.040  -56.117 24.050  1.00 90.94 821 A 1 
ATOM 6430 C CG1 . ILE A 1 821 ? 16.486  -55.567 24.009  1.00 88.80 821 A 1 
ATOM 6431 C CG2 . ILE A 1 821 ? 14.810  -56.886 25.362  1.00 86.64 821 A 1 
ATOM 6432 C CD1 . ILE A 1 821 ? 16.729  -54.393 24.970  1.00 79.82 821 A 1 
ATOM 6433 N N   . GLU A 1 822 ? 12.320  -57.141 22.803  1.00 89.94 822 A 1 
ATOM 6434 C CA  . GLU A 1 822 ? 10.990  -57.772 22.859  1.00 88.59 822 A 1 
ATOM 6435 C C   . GLU A 1 822 ? 10.834  -58.888 21.816  1.00 89.46 822 A 1 
ATOM 6436 O O   . GLU A 1 822 ? 10.399  -60.000 22.131  1.00 90.09 822 A 1 
ATOM 6437 C CB  . GLU A 1 822 ? 9.926   -56.676 22.669  1.00 90.67 822 A 1 
ATOM 6438 C CG  . GLU A 1 822 ? 8.490   -57.180 22.874  1.00 80.44 822 A 1 
ATOM 6439 C CD  . GLU A 1 822 ? 7.422   -56.089 22.658  1.00 77.24 822 A 1 
ATOM 6440 O OE1 . GLU A 1 822 ? 6.219   -56.423 22.776  1.00 69.71 822 A 1 
ATOM 6441 O OE2 . GLU A 1 822 ? 7.782   -54.928 22.363  1.00 73.24 822 A 1 
ATOM 6442 N N   . ARG A 1 823 ? 11.268  -58.651 20.585  1.00 91.17 823 A 1 
ATOM 6443 C CA  . ARG A 1 823 ? 11.296  -59.661 19.521  1.00 89.91 823 A 1 
ATOM 6444 C C   . ARG A 1 823 ? 12.157  -60.865 19.898  1.00 89.13 823 A 1 
ATOM 6445 O O   . ARG A 1 823 ? 11.771  -62.006 19.643  1.00 91.48 823 A 1 
ATOM 6446 C CB  . ARG A 1 823 ? 11.794  -59.000 18.229  1.00 92.32 823 A 1 
ATOM 6447 C CG  . ARG A 1 823 ? 11.889  -59.995 17.063  1.00 92.02 823 A 1 
ATOM 6448 C CD  . ARG A 1 823 ? 12.494  -59.313 15.832  1.00 88.92 823 A 1 
ATOM 6449 N NE  . ARG A 1 823 ? 12.812  -60.308 14.784  1.00 79.96 823 A 1 
ATOM 6450 C CZ  . ARG A 1 823 ? 13.853  -60.288 13.971  1.00 74.94 823 A 1 
ATOM 6451 N NH1 . ARG A 1 823 ? 14.721  -59.317 13.981  1.00 67.88 823 A 1 
ATOM 6452 N NH2 . ARG A 1 823 ? 14.045  -61.262 13.131  1.00 62.15 823 A 1 
ATOM 6453 N N   . THR A 1 824 ? 13.329  -60.625 20.479  1.00 92.12 824 A 1 
ATOM 6454 C CA  . THR A 1 824 ? 14.254  -61.694 20.883  1.00 90.89 824 A 1 
ATOM 6455 C C   . THR A 1 824 ? 13.678  -62.536 22.024  1.00 91.44 824 A 1 
ATOM 6456 O O   . THR A 1 824 ? 13.822  -63.760 22.018  1.00 91.23 824 A 1 
ATOM 6457 C CB  . THR A 1 824 ? 15.615  -61.113 21.293  1.00 91.85 824 A 1 
ATOM 6458 O OG1 . THR A 1 824 ? 16.151  -60.355 20.234  1.00 86.15 824 A 1 
ATOM 6459 C CG2 . THR A 1 824 ? 16.645  -62.197 21.605  1.00 81.09 824 A 1 
ATOM 6460 N N   . GLU A 1 825 ? 12.987  -61.913 22.986  1.00 90.61 825 A 1 
ATOM 6461 C CA  . GLU A 1 825 ? 12.285  -62.601 24.069  1.00 90.03 825 A 1 
ATOM 6462 C C   . GLU A 1 825 ? 11.097  -63.419 23.549  1.00 90.30 825 A 1 
ATOM 6463 O O   . GLU A 1 825 ? 10.981  -64.601 23.874  1.00 89.95 825 A 1 
ATOM 6464 C CB  . GLU A 1 825 ? 11.837  -61.592 25.130  1.00 91.91 825 A 1 
ATOM 6465 C CG  . GLU A 1 825 ? 13.033  -61.047 25.922  1.00 85.63 825 A 1 
ATOM 6466 C CD  . GLU A 1 825 ? 12.644  -60.037 27.007  1.00 79.16 825 A 1 
ATOM 6467 O OE1 . GLU A 1 825 ? 13.543  -59.729 27.828  1.00 71.69 825 A 1 
ATOM 6468 O OE2 . GLU A 1 825 ? 11.477  -59.595 27.029  1.00 73.36 825 A 1 
ATOM 6469 N N   . ALA A 1 826 ? 10.281  -62.862 22.672  1.00 93.84 826 A 1 
ATOM 6470 C CA  . ALA A 1 826 ? 9.167   -63.567 22.039  1.00 93.48 826 A 1 
ATOM 6471 C C   . ALA A 1 826 ? 9.631   -64.800 21.245  1.00 93.63 826 A 1 
ATOM 6472 O O   . ALA A 1 826 ? 9.043   -65.876 21.357  1.00 93.09 826 A 1 
ATOM 6473 C CB  . ALA A 1 826 ? 8.406   -62.572 21.157  1.00 93.92 826 A 1 
ATOM 6474 N N   . LEU A 1 827 ? 10.727  -64.677 20.493  1.00 91.90 827 A 1 
ATOM 6475 C CA  . LEU A 1 827 ? 11.321  -65.805 19.763  1.00 90.29 827 A 1 
ATOM 6476 C C   . LEU A 1 827 ? 11.856  -66.901 20.696  1.00 90.30 827 A 1 
ATOM 6477 O O   . LEU A 1 827 ? 11.741  -68.076 20.364  1.00 90.43 827 A 1 
ATOM 6478 C CB  . LEU A 1 827 ? 12.442  -65.292 18.845  1.00 92.21 827 A 1 
ATOM 6479 C CG  . LEU A 1 827 ? 11.948  -64.560 17.581  1.00 88.54 827 A 1 
ATOM 6480 C CD1 . LEU A 1 827 ? 13.136  -63.882 16.890  1.00 81.33 827 A 1 
ATOM 6481 C CD2 . LEU A 1 827 ? 11.297  -65.511 16.578  1.00 84.18 827 A 1 
ATOM 6482 N N   . LYS A 1 828 ? 12.402  -66.538 21.864  1.00 93.71 828 A 1 
ATOM 6483 C CA  . LYS A 1 828 ? 12.843  -67.509 22.880  1.00 92.57 828 A 1 
ATOM 6484 C C   . LYS A 1 828 ? 11.680  -68.220 23.571  1.00 92.70 828 A 1 
ATOM 6485 O O   . LYS A 1 828 ? 11.842  -69.359 23.991  1.00 91.68 828 A 1 
ATOM 6486 C CB  . LYS A 1 828 ? 13.700  -66.812 23.942  1.00 92.84 828 A 1 
ATOM 6487 C CG  . LYS A 1 828 ? 15.119  -66.501 23.463  1.00 87.43 828 A 1 
ATOM 6488 C CD  . LYS A 1 828 ? 15.837  -65.704 24.556  1.00 82.95 828 A 1 
ATOM 6489 C CE  . LYS A 1 828 ? 17.258  -65.346 24.125  1.00 77.48 828 A 1 
ATOM 6490 N NZ  . LYS A 1 828 ? 17.909  -64.480 25.144  1.00 69.89 828 A 1 
ATOM 6491 N N   . MET A 1 829 ? 10.528  -67.571 23.729  1.00 93.29 829 A 1 
ATOM 6492 C CA  . MET A 1 829 ? 9.324   -68.173 24.312  1.00 92.27 829 A 1 
ATOM 6493 C C   . MET A 1 829 ? 8.578   -69.083 23.332  1.00 92.14 829 A 1 
ATOM 6494 O O   . MET A 1 829 ? 7.809   -69.937 23.761  1.00 90.03 829 A 1 
ATOM 6495 C CB  . MET A 1 829 ? 8.386   -67.073 24.814  1.00 92.19 829 A 1 
ATOM 6496 C CG  . MET A 1 829 ? 8.920   -66.352 26.051  1.00 84.78 829 A 1 
ATOM 6497 S SD  . MET A 1 829 ? 7.827   -65.053 26.692  1.00 75.78 829 A 1 
ATOM 6498 C CE  . MET A 1 829 ? 6.452   -66.048 27.322  1.00 65.77 829 A 1 
ATOM 6499 N N   . SER A 1 830 ? 8.780   -68.887 22.029  1.00 92.41 830 A 1 
ATOM 6500 C CA  . SER A 1 830 ? 8.172   -69.700 20.971  1.00 91.68 830 A 1 
ATOM 6501 C C   . SER A 1 830 ? 9.009   -70.908 20.531  1.00 90.96 830 A 1 
ATOM 6502 O O   . SER A 1 830 ? 8.504   -71.721 19.757  1.00 89.01 830 A 1 
ATOM 6503 C CB  . SER A 1 830 ? 7.854   -68.821 19.762  1.00 91.98 830 A 1 
ATOM 6504 O OG  . SER A 1 830 ? 9.032   -68.318 19.163  1.00 80.20 830 A 1 
ATOM 6505 N N   . ALA A 1 831 ? 10.266  -70.981 20.953  1.00 96.00 831 A 1 
ATOM 6506 C CA  . ALA A 1 831 ? 11.176  -72.115 20.748  1.00 95.31 831 A 1 
ATOM 6507 C C   . ALA A 1 831 ? 11.206  -72.993 22.002  1.00 92.24 831 A 1 
ATOM 6508 O O   . ALA A 1 831 ? 11.289  -74.234 21.827  1.00 86.85 831 A 1 
ATOM 6509 C CB  . ALA A 1 831 ? 12.576  -71.564 20.427  1.00 93.94 831 A 1 
ATOM 6510 O OXT . ALA A 1 831 ? 11.174  -72.391 23.098  1.00 84.59 831 A 1 
#
