# 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_if04802
#
_entry.id if04802
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ILE 3   
1 n ASP 4   
1 n LYS 5   
1 n ARG 6   
1 n VAL 7   
1 n SER 8   
1 n THR 9   
1 n GLY 10  
1 n LEU 11  
1 n PRO 12  
1 n GLY 13  
1 n PHE 14  
1 n ASP 15  
1 n HIS 16  
1 n VAL 17  
1 n ILE 18  
1 n ASP 19  
1 n MET 20  
1 n LEU 21  
1 n TRP 22  
1 n LEU 23  
1 n GLY 24  
1 n ASP 25  
1 n ASN 26  
1 n VAL 27  
1 n VAL 28  
1 n TRP 29  
1 n GLN 30  
1 n VAL 31  
1 n GLN 32  
1 n SER 33  
1 n ILE 34  
1 n GLU 35  
1 n ASP 36  
1 n TYR 37  
1 n LEU 38  
1 n LYS 39  
1 n VAL 40  
1 n ALA 41  
1 n ARG 42  
1 n PRO 43  
1 n PHE 44  
1 n ILE 45  
1 n GLU 46  
1 n GLN 47  
1 n SER 48  
1 n LYS 49  
1 n ARG 50  
1 n ASP 51  
1 n ASN 52  
1 n ARG 53  
1 n ARG 54  
1 n LEU 55  
1 n VAL 56  
1 n TYR 57  
1 n PHE 58  
1 n ARG 59  
1 n PHE 60  
1 n GLY 61  
1 n ASN 62  
1 n HIS 63  
1 n GLN 64  
1 n PRO 65  
1 n ILE 66  
1 n MET 67  
1 n GLY 68  
1 n GLU 69  
1 n ASP 70  
1 n GLU 71  
1 n PRO 72  
1 n SER 73  
1 n VAL 74  
1 n VAL 75  
1 n TYR 76  
1 n LYS 77  
1 n LEU 78  
1 n ASP 79  
1 n ALA 80  
1 n SER 81  
1 n VAL 82  
1 n GLY 83  
1 n PHE 84  
1 n GLU 85  
1 n SER 86  
1 n PHE 87  
1 n ALA 88  
1 n THR 89  
1 n GLN 90  
1 n VAL 91  
1 n HIS 92  
1 n ASP 93  
1 n LEU 94  
1 n ILE 95  
1 n ALA 96  
1 n LYS 97  
1 n GLU 98  
1 n GLY 99  
1 n LEU 100 
1 n LYS 101 
1 n ALA 102 
1 n PHE 103 
1 n TYR 104 
1 n VAL 105 
1 n PHE 106 
1 n ASP 107 
1 n CYS 108 
1 n LEU 109 
1 n SER 110 
1 n ASP 111 
1 n LEU 112 
1 n LEU 113 
1 n GLU 114 
1 n PHE 115 
1 n TRP 116 
1 n TYR 117 
1 n SER 118 
1 n ASP 119 
1 n LEU 120 
1 n MET 121 
1 n ILE 122 
1 n GLY 123 
1 n ASN 124 
1 n PHE 125 
1 n PHE 126 
1 n ARG 127 
1 n VAL 128 
1 n THR 129 
1 n CYS 130 
1 n PRO 131 
1 n PHE 132 
1 n LEU 133 
1 n TYR 134 
1 n VAL 135 
1 n LEU 136 
1 n ASP 137 
1 n THR 138 
1 n VAL 139 
1 n ALA 140 
1 n TYR 141 
1 n PHE 142 
1 n ALA 143 
1 n LEU 144 
1 n ILE 145 
1 n ARG 146 
1 n GLY 147 
1 n VAL 148 
1 n HIS 149 
1 n THR 150 
1 n HIS 151 
1 n SER 152 
1 n THR 153 
1 n ILE 154 
1 n ALA 155 
1 n ARG 156 
1 n ILE 157 
1 n ARG 158 
1 n GLU 159 
1 n THR 160 
1 n THR 161 
1 n GLN 162 
1 n LEU 163 
1 n LEU 164 
1 n LEU 165 
1 n ASP 166 
1 n LEU 167 
1 n TYR 168 
1 n SER 169 
1 n ILE 170 
1 n ASP 171 
1 n ASP 172 
1 n LYS 173 
1 n LEU 174 
1 n TYR 175 
1 n ILE 176 
1 n HIS 177 
1 n PRO 178 
1 n LEU 179 
1 n LYS 180 
1 n VAL 181 
1 n TRP 182 
1 n GLU 183 
1 n ARG 184 
1 n TYR 185 
1 n SER 186 
1 n PRO 187 
1 n THR 188 
1 n MET 189 
1 n PHE 190 
1 n PHE 191 
1 n PRO 192 
1 n HIS 193 
1 n LEU 194 
1 n ILE 195 
1 n ASP 196 
1 n SER 197 
1 n ASP 198 
1 n LYS 199 
1 n ALA 200 
1 n VAL 201 
1 n PRO 202 
1 n ILE 203 
1 n THR 204 
1 n SER 205 
1 n SER 206 
1 n ALA 207 
1 n ASP 208 
1 n ALA 209 
1 n ALA 210 
1 n SER 211 
1 n LEU 212 
1 n PHE 213 
1 n SER 214 
1 n GLY 215 
1 n LEU 216 
1 n GLY 217 
1 n HIS 218 
1 n GLY 219 
1 n ILE 220 
1 n LYS 221 
1 n ALA 222 
1 n ARG 223 
1 n ASP 224 
1 n TYR 225 
1 n TRP 226 
1 n ASP 227 
1 n ILE 228 
1 n THR 229 
1 n LEU 230 
1 n GLU 231 
1 n LYS 232 
1 n ALA 233 
1 n ASN 234 
1 n ALA 235 
1 n LEU 236 
1 n ASN 237 
1 n GLU 238 
1 n ASP 239 
1 n LYS 240 
1 n ASN 241 
1 n ALA 242 
1 n GLN 243 
1 n SER 244 
1 n SER 245 
1 n GLN 246 
1 n GLN 247 
1 n ALA 248 
1 n GLU 249 
1 n ASP 250 
1 n MET 251 
1 n LYS 252 
1 n LYS 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n SER 257 
1 n LEU 258 
1 n ILE 259 
1 n ILE 260 
1 n SER 261 
1 n ARG 262 
1 n GLU 263 
1 n PRO 264 
1 n ARG 265 
1 n ILE 266 
1 n CYS 267 
1 n GLU 268 
1 n LEU 269 
1 n ALA 270 
1 n GLU 271 
1 n LYS 272 
1 n TYR 273 
1 n PHE 274 
1 n SER 275 
1 n LEU 276 
1 n ARG 277 
1 n ASP 278 
1 n ILE 279 
1 n LEU 280 
1 n ASP 281 
1 n ILE 282 
1 n ALA 283 
1 n SER 284 
1 n ARG 285 
1 n GLU 286 
1 n ILE 287 
1 n GLY 288 
1 n SER 289 
1 n GLY 290 
1 n PHE 291 
1 n ILE 292 
1 n GLY 293 
1 n GLY 294 
1 n LYS 295 
1 n SER 296 
1 n VAL 297 
1 n GLY 298 
1 n MET 299 
1 n LEU 300 
1 n LEU 301 
1 n GLY 302 
1 n ARG 303 
1 n LYS 304 
1 n VAL 305 
1 n THR 306 
1 n GLU 307 
1 n LYS 308 
1 n ASP 309 
1 n MET 310 
1 n PRO 311 
1 n PHE 312 
1 n HIS 313 
1 n GLU 314 
1 n ASN 315 
1 n GLY 316 
1 n ASP 317 
1 n ALA 318 
1 n ASN 319 
1 n PRO 320 
1 n ALA 321 
1 n ASP 322 
1 n ALA 323 
1 n LEU 324 
1 n SER 325 
1 n ASN 326 
1 n TYR 327 
1 n TRP 328 
1 n GLU 329 
1 n PRO 330 
1 n HIS 331 
1 n ASP 332 
1 n SER 333 
1 n TRP 334 
1 n PHE 335 
1 n LEU 336 
1 n GLY 337 
1 n SER 338 
1 n ASP 339 
1 n ILE 340 
1 n PHE 341 
1 n TYR 342 
1 n THR 343 
1 n TYR 344 
1 n ILE 345 
1 n VAL 346 
1 n TYR 347 
1 n ASN 348 
1 n ASP 349 
1 n TRP 350 
1 n TRP 351 
1 n ASP 352 
1 n LEU 353 
1 n ARG 354 
1 n CYS 355 
1 n ARG 356 
1 n GLN 357 
1 n LYS 358 
1 n THR 359 
1 n PRO 360 
1 n GLU 361 
1 n GLY 362 
1 n TYR 363 
1 n PHE 364 
1 n GLU 365 
1 n LEU 366 
1 n ALA 367 
1 n PRO 368 
1 n GLU 369 
1 n LEU 370 
1 n LYS 371 
1 n GLU 372 
1 n LYS 373 
1 n LEU 374 
1 n LEU 375 
1 n LYS 376 
1 n GLY 377 
1 n LYS 378 
1 n PHE 379 
1 n PRO 380 
1 n ASP 381 
1 n VAL 382 
1 n ILE 383 
1 n ARG 384 
1 n GLU 385 
1 n GLN 386 
1 n PHE 387 
1 n TYR 388 
1 n GLN 389 
1 n MET 390 
1 n MET 391 
1 n GLU 392 
1 n HIS 393 
1 n PHE 394 
1 n GLY 395 
1 n TRP 396 
1 n SER 397 
1 n PRO 398 
1 n ILE 399 
1 n ILE 400 
1 n VAL 401 
1 n ARG 402 
1 n SER 403 
1 n SER 404 
1 n SER 405 
1 n LEU 406 
1 n LEU 407 
1 n GLU 408 
1 n ASP 409 
1 n ASN 410 
1 n PHE 411 
1 n GLY 412 
1 n ASN 413 
1 n ALA 414 
1 n PHE 415 
1 n ALA 416 
1 n GLY 417 
1 n LYS 418 
1 n TYR 419 
1 n GLU 420 
1 n SER 421 
1 n VAL 422 
1 n PHE 423 
1 n CYS 424 
1 n ALA 425 
1 n ASN 426 
1 n GLN 427 
1 n GLY 428 
1 n THR 429 
1 n PRO 430 
1 n GLU 431 
1 n GLU 432 
1 n ARG 433 
1 n PHE 434 
1 n GLU 435 
1 n ALA 436 
1 n PHE 437 
1 n GLU 438 
1 n GLN 439 
1 n ALA 440 
1 n VAL 441 
1 n ARG 442 
1 n ALA 443 
1 n VAL 444 
1 n TYR 445 
1 n ALA 446 
1 n SER 447 
1 n SER 448 
1 n MET 449 
1 n SER 450 
1 n GLU 451 
1 n ASP 452 
1 n ALA 453 
1 n LEU 454 
1 n VAL 455 
1 n TYR 456 
1 n ARG 457 
1 n LYS 458 
1 n ALA 459 
1 n ARG 460 
1 n GLU 461 
1 n LEU 462 
1 n ALA 463 
1 n ASN 464 
1 n MET 465 
1 n ASP 466 
1 n GLU 467 
1 n GLN 468 
1 n MET 469 
1 n ALA 470 
1 n ILE 471 
1 n LEU 472 
1 n VAL 473 
1 n GLN 474 
1 n ARG 475 
1 n VAL 476 
1 n SER 477 
1 n GLY 478 
1 n ASP 479 
1 n HIS 480 
1 n TYR 481 
1 n ALA 482 
1 n TYR 483 
1 n GLU 484 
1 n GLU 485 
1 n GLY 486 
1 n GLY 487 
1 n SER 488 
1 n GLY 489 
1 n LEU 490 
1 n PHE 491 
1 n PHE 492 
1 n PRO 493 
1 n HIS 494 
1 n ILE 495 
1 n ALA 496 
1 n GLY 497 
1 n VAL 498 
1 n GLY 499 
1 n HIS 500 
1 n SER 501 
1 n ASN 502 
1 n ASN 503 
1 n LEU 504 
1 n TYR 505 
1 n VAL 506 
1 n TRP 507 
1 n ASN 508 
1 n ARG 509 
1 n GLU 510 
1 n MET 511 
1 n ASP 512 
1 n PRO 513 
1 n LYS 514 
1 n ALA 515 
1 n GLY 516 
1 n MET 517 
1 n LEU 518 
1 n ARG 519 
1 n LEU 520 
1 n VAL 521 
1 n PHE 522 
1 n GLY 523 
1 n LEU 524 
1 n GLY 525 
1 n THR 526 
1 n ARG 527 
1 n ALA 528 
1 n VAL 529 
1 n ASP 530 
1 n ARG 531 
1 n VAL 532 
1 n SER 533 
1 n GLY 534 
1 n ASP 535 
1 n TYR 536 
1 n ALA 537 
1 n ARG 538 
1 n LEU 539 
1 n VAL 540 
1 n PRO 541 
1 n LEU 542 
1 n ASP 543 
1 n HIS 544 
1 n PRO 545 
1 n GLU 546 
1 n LYS 547 
1 n SER 548 
1 n PRO 549 
1 n PRO 550 
1 n VAL 551 
1 n HIS 552 
1 n TYR 553 
1 n GLY 554 
1 n ASP 555 
1 n GLU 556 
1 n ARG 557 
1 n LYS 558 
1 n PHE 559 
1 n SER 560 
1 n GLN 561 
1 n HIS 562 
1 n LYS 563 
1 n ALA 564 
1 n ASP 565 
1 n VAL 566 
1 n LEU 567 
1 n ASP 568 
1 n LEU 569 
1 n LYS 570 
1 n GLU 571 
1 n ASN 572 
1 n ARG 573 
1 n MET 574 
1 n THR 575 
1 n GLU 576 
1 n ALA 577 
1 n GLN 578 
1 n VAL 579 
1 n ASP 580 
1 n ILE 581 
1 n LEU 582 
1 n TYR 583 
1 n ASN 584 
1 n GLN 585 
1 n ASN 586 
1 n LEU 587 
1 n LYS 588 
1 n THR 589 
1 n ASP 590 
1 n LYS 591 
1 n ASN 592 
1 n ILE 593 
1 n PHE 594 
1 n PHE 595 
1 n SER 596 
1 n VAL 597 
1 n ASP 598 
1 n ASN 599 
1 n ALA 600 
1 n MET 601 
1 n LEU 602 
1 n ALA 603 
1 n ARG 604 
1 n LEU 605 
1 n GLN 606 
1 n GLU 607 
1 n LEU 608 
1 n GLY 609 
1 n ARG 610 
1 n PRO 611 
1 n THR 612 
1 n ASN 613 
1 n PRO 614 
1 n LYS 615 
1 n PRO 616 
1 n VAL 617 
1 n MET 618 
1 n LEU 619 
1 n ASP 620 
1 n PHE 621 
1 n ARG 622 
1 n LYS 623 
1 n LEU 624 
1 n LEU 625 
1 n ALA 626 
1 n GLU 627 
1 n THR 628 
1 n LYS 629 
1 n PHE 630 
1 n PRO 631 
1 n GLY 632 
1 n PHE 633 
1 n ALA 634 
1 n LYS 635 
1 n LYS 636 
1 n VAL 637 
1 n MET 638 
1 n HIS 639 
1 n THR 640 
1 n ILE 641 
1 n GLU 642 
1 n LYS 643 
1 n ALA 644 
1 n TYR 645 
1 n ASN 646 
1 n TYR 647 
1 n PRO 648 
1 n VAL 649 
1 n ASP 650 
1 n ILE 651 
1 n GLU 652 
1 n PHE 653 
1 n THR 654 
1 n ALA 655 
1 n ASN 656 
1 n PHE 657 
1 n ASP 658 
1 n ASN 659 
1 n ASP 660 
1 n GLY 661 
1 n ASN 662 
1 n PHE 663 
1 n LYS 664 
1 n PHE 665 
1 n ASN 666 
1 n LEU 667 
1 n LEU 668 
1 n GLN 669 
1 n CYS 670 
1 n ARG 671 
1 n PRO 672 
1 n LEU 673 
1 n GLN 674 
1 n THR 675 
1 n LYS 676 
1 n ARG 677 
1 n GLY 678 
1 n GLY 679 
1 n LYS 680 
1 n ALA 681 
1 n SER 682 
1 n ASP 683 
1 n VAL 684 
1 n SER 685 
1 n ALA 686 
1 n VAL 687 
1 n ASN 688 
1 n GLN 689 
1 n ASP 690 
1 n ILE 691 
1 n SER 692 
1 n ILE 693 
1 n PRO 694 
1 n LYS 695 
1 n PRO 696 
1 n ALA 697 
1 n ARG 698 
1 n GLU 699 
1 n ASN 700 
1 n ILE 701 
1 n PHE 702 
1 n PHE 703 
1 n SER 704 
1 n SER 705 
1 n ALA 706 
1 n GLY 707 
1 n ASN 708 
1 n PHE 709 
1 n MET 710 
1 n GLY 711 
1 n GLY 712 
1 n ASN 713 
1 n ALA 714 
1 n ARG 715 
1 n LEU 716 
1 n PRO 717 
1 n LEU 718 
1 n ASP 719 
1 n TYR 720 
1 n VAL 721 
1 n ILE 722 
1 n PHE 723 
1 n VAL 724 
1 n LYS 725 
1 n ALA 726 
1 n GLU 727 
1 n GLU 728 
1 n TYR 729 
1 n LEU 730 
1 n ALA 731 
1 n LEU 732 
1 n THR 733 
1 n GLU 734 
1 n ARG 735 
1 n ASP 736 
1 n LYS 737 
1 n TYR 738 
1 n GLN 739 
1 n THR 740 
1 n ALA 741 
1 n ARG 742 
1 n ILE 743 
1 n ILE 744 
1 n GLY 745 
1 n MET 746 
1 n LEU 747 
1 n ASN 748 
1 n HIS 749 
1 n LYS 750 
1 n LEU 751 
1 n LYS 752 
1 n GLY 753 
1 n SER 754 
1 n ASN 755 
1 n VAL 756 
1 n MET 757 
1 n LEU 758 
1 n THR 759 
1 n GLY 760 
1 n PRO 761 
1 n GLY 762 
1 n ARG 763 
1 n TRP 764 
1 n GLY 765 
1 n THR 766 
1 n THR 767 
1 n THR 768 
1 n PRO 769 
1 n SER 770 
1 n LEU 771 
1 n GLY 772 
1 n VAL 773 
1 n PRO 774 
1 n VAL 775 
1 n HIS 776 
1 n PHE 777 
1 n SER 778 
1 n GLU 779 
1 n LEU 780 
1 n CYS 781 
1 n ASN 782 
1 n MET 783 
1 n ALA 784 
1 n CYS 785 
1 n LEU 786 
1 n CYS 787 
1 n GLU 788 
1 n VAL 789 
1 n SER 790 
1 n TYR 791 
1 n ARG 792 
1 n GLN 793 
1 n GLY 794 
1 n GLY 795 
1 n LEU 796 
1 n MET 797 
1 n PRO 798 
1 n GLU 799 
1 n LEU 800 
1 n SER 801 
1 n PHE 802 
1 n GLY 803 
1 n SER 804 
1 n HIS 805 
1 n PHE 806 
1 n PHE 807 
1 n GLN 808 
1 n ASP 809 
1 n ILE 810 
1 n VAL 811 
1 n GLU 812 
1 n ALA 813 
1 n ASP 814 
1 n ILE 815 
1 n PHE 816 
1 n TYR 817 
1 n ALA 818 
1 n ALA 819 
1 n ILE 820 
1 n PHE 821 
1 n GLU 822 
1 n PRO 823 
1 n ARG 824 
1 n THR 825 
1 n GLU 826 
1 n LEU 827 
1 n ILE 828 
1 n THR 829 
1 n ARG 830 
1 n ASP 831 
1 n SER 832 
1 n SER 833 
1 n ASP 834 
1 n GLU 835 
1 n ASP 836 
1 n SER 837 
1 n HIS 838 
1 n PRO 839 
1 n GLY 840 
1 n GLY 841 
1 n GLU 842 
1 n GLU 843 
1 n ASN 844 
1 n VAL 845 
1 n ILE 846 
1 n PHE 847 
1 n ASN 848 
1 n PRO 849 
1 n ASN 850 
1 n LEU 851 
1 n ILE 852 
1 n LEU 853 
1 n ASP 854 
1 n LYS 855 
1 n PRO 856 
1 n ASN 857 
1 n MET 858 
1 n LEU 859 
1 n ASN 860 
1 n VAL 861 
1 n ILE 862 
1 n LEU 863 
1 n ASN 864 
1 n VAL 865 
1 n GLU 866 
1 n GLU 867 
1 n SER 868 
1 n SER 869 
1 n SER 870 
1 n GLU 871 
1 n LYS 872 
1 n ASN 873 
1 n LEU 874 
1 n GLU 875 
1 n HIS 876 
1 n VAL 877 
1 n ILE 878 
1 n HIS 879 
1 n LEU 880 
1 n ALA 881 
1 n GLN 882 
1 n ILE 883 
1 n LYS 884 
1 n GLY 885 
1 n LEU 886 
1 n THR 887 
1 n LEU 888 
1 n TYR 889 
1 n SER 890 
1 n ASP 891 
1 n ILE 892 
1 n THR 893 
1 n SER 894 
1 n GLN 895 
1 n GLU 896 
1 n ILE 897 
1 n ILE 898 
1 n CYS 899 
1 n ALA 900 
1 n VAL 901 
1 n ASN 902 
1 n THR 903 
#
_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 @ 2025-11-13 21:32:45)"
_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 80.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n TRP . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n HIS . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n MET . 638 A 638 
A 639 1 n HIS . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n ASN . 662 A 662 
A 663 1 n PHE . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n ASN . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n GLN . 669 A 669 
A 670 1 n CYS . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n PRO . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n GLN . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n GLY . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n ASP . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n ASN . 688 A 688 
A 689 1 n GLN . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n ILE . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n PRO . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n ARG . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n ASN . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n PHE . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n SER . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n ASN . 708 A 708 
A 709 1 n PHE . 709 A 709 
A 710 1 n MET . 710 A 710 
A 711 1 n GLY . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n ASN . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n ASP . 719 A 719 
A 720 1 n TYR . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n ILE . 722 A 722 
A 723 1 n PHE . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n ALA . 726 A 726 
A 727 1 n GLU . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n TYR . 729 A 729 
A 730 1 n LEU . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n THR . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n ARG . 735 A 735 
A 736 1 n ASP . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n TYR . 738 A 738 
A 739 1 n GLN . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n ILE . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n GLY . 745 A 745 
A 746 1 n MET . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n ASN . 748 A 748 
A 749 1 n HIS . 749 A 749 
A 750 1 n LYS . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n LYS . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n SER . 754 A 754 
A 755 1 n ASN . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n MET . 757 A 757 
A 758 1 n LEU . 758 A 758 
A 759 1 n THR . 759 A 759 
A 760 1 n GLY . 760 A 760 
A 761 1 n PRO . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n ARG . 763 A 763 
A 764 1 n TRP . 764 A 764 
A 765 1 n GLY . 765 A 765 
A 766 1 n THR . 766 A 766 
A 767 1 n THR . 767 A 767 
A 768 1 n THR . 768 A 768 
A 769 1 n PRO . 769 A 769 
A 770 1 n SER . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n GLY . 772 A 772 
A 773 1 n VAL . 773 A 773 
A 774 1 n PRO . 774 A 774 
A 775 1 n VAL . 775 A 775 
A 776 1 n HIS . 776 A 776 
A 777 1 n PHE . 777 A 777 
A 778 1 n SER . 778 A 778 
A 779 1 n GLU . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n CYS . 781 A 781 
A 782 1 n ASN . 782 A 782 
A 783 1 n MET . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n CYS . 785 A 785 
A 786 1 n LEU . 786 A 786 
A 787 1 n CYS . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n VAL . 789 A 789 
A 790 1 n SER . 790 A 790 
A 791 1 n TYR . 791 A 791 
A 792 1 n ARG . 792 A 792 
A 793 1 n GLN . 793 A 793 
A 794 1 n GLY . 794 A 794 
A 795 1 n GLY . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n MET . 797 A 797 
A 798 1 n PRO . 798 A 798 
A 799 1 n GLU . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n SER . 801 A 801 
A 802 1 n PHE . 802 A 802 
A 803 1 n GLY . 803 A 803 
A 804 1 n SER . 804 A 804 
A 805 1 n HIS . 805 A 805 
A 806 1 n PHE . 806 A 806 
A 807 1 n PHE . 807 A 807 
A 808 1 n GLN . 808 A 808 
A 809 1 n ASP . 809 A 809 
A 810 1 n ILE . 810 A 810 
A 811 1 n VAL . 811 A 811 
A 812 1 n GLU . 812 A 812 
A 813 1 n ALA . 813 A 813 
A 814 1 n ASP . 814 A 814 
A 815 1 n ILE . 815 A 815 
A 816 1 n PHE . 816 A 816 
A 817 1 n TYR . 817 A 817 
A 818 1 n ALA . 818 A 818 
A 819 1 n ALA . 819 A 819 
A 820 1 n ILE . 820 A 820 
A 821 1 n PHE . 821 A 821 
A 822 1 n GLU . 822 A 822 
A 823 1 n PRO . 823 A 823 
A 824 1 n ARG . 824 A 824 
A 825 1 n THR . 825 A 825 
A 826 1 n GLU . 826 A 826 
A 827 1 n LEU . 827 A 827 
A 828 1 n ILE . 828 A 828 
A 829 1 n THR . 829 A 829 
A 830 1 n ARG . 830 A 830 
A 831 1 n ASP . 831 A 831 
A 832 1 n SER . 832 A 832 
A 833 1 n SER . 833 A 833 
A 834 1 n ASP . 834 A 834 
A 835 1 n GLU . 835 A 835 
A 836 1 n ASP . 836 A 836 
A 837 1 n SER . 837 A 837 
A 838 1 n HIS . 838 A 838 
A 839 1 n PRO . 839 A 839 
A 840 1 n GLY . 840 A 840 
A 841 1 n GLY . 841 A 841 
A 842 1 n GLU . 842 A 842 
A 843 1 n GLU . 843 A 843 
A 844 1 n ASN . 844 A 844 
A 845 1 n VAL . 845 A 845 
A 846 1 n ILE . 846 A 846 
A 847 1 n PHE . 847 A 847 
A 848 1 n ASN . 848 A 848 
A 849 1 n PRO . 849 A 849 
A 850 1 n ASN . 850 A 850 
A 851 1 n LEU . 851 A 851 
A 852 1 n ILE . 852 A 852 
A 853 1 n LEU . 853 A 853 
A 854 1 n ASP . 854 A 854 
A 855 1 n LYS . 855 A 855 
A 856 1 n PRO . 856 A 856 
A 857 1 n ASN . 857 A 857 
A 858 1 n MET . 858 A 858 
A 859 1 n LEU . 859 A 859 
A 860 1 n ASN . 860 A 860 
A 861 1 n VAL . 861 A 861 
A 862 1 n ILE . 862 A 862 
A 863 1 n LEU . 863 A 863 
A 864 1 n ASN . 864 A 864 
A 865 1 n VAL . 865 A 865 
A 866 1 n GLU . 866 A 866 
A 867 1 n GLU . 867 A 867 
A 868 1 n SER . 868 A 868 
A 869 1 n SER . 869 A 869 
A 870 1 n SER . 870 A 870 
A 871 1 n GLU . 871 A 871 
A 872 1 n LYS . 872 A 872 
A 873 1 n ASN . 873 A 873 
A 874 1 n LEU . 874 A 874 
A 875 1 n GLU . 875 A 875 
A 876 1 n HIS . 876 A 876 
A 877 1 n VAL . 877 A 877 
A 878 1 n ILE . 878 A 878 
A 879 1 n HIS . 879 A 879 
A 880 1 n LEU . 880 A 880 
A 881 1 n ALA . 881 A 881 
A 882 1 n GLN . 882 A 882 
A 883 1 n ILE . 883 A 883 
A 884 1 n LYS . 884 A 884 
A 885 1 n GLY . 885 A 885 
A 886 1 n LEU . 886 A 886 
A 887 1 n THR . 887 A 887 
A 888 1 n LEU . 888 A 888 
A 889 1 n TYR . 889 A 889 
A 890 1 n SER . 890 A 890 
A 891 1 n ASP . 891 A 891 
A 892 1 n ILE . 892 A 892 
A 893 1 n THR . 893 A 893 
A 894 1 n SER . 894 A 894 
A 895 1 n GLN . 895 A 895 
A 896 1 n GLU . 896 A 896 
A 897 1 n ILE . 897 A 897 
A 898 1 n ILE . 898 A 898 
A 899 1 n CYS . 899 A 899 
A 900 1 n ALA . 900 A 900 
A 901 1 n VAL . 901 A 901 
A 902 1 n ASN . 902 A 902 
A 903 1 n THR . 903 A 903 
#
_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   ? 11.559  13.272  54.140  1.00 35.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.147  13.693  54.165  1.00 42.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.434   12.886  53.096  1.00 43.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.937   12.851  51.980  1.00 42.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.000  15.196  53.882  1.00 39.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.567  16.059  55.014  1.00 32.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.419  17.829  54.668  1.00 28.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.744  18.486  55.709  1.00 23.75 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 8.348   12.185  53.448  1.00 52.87 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 7.504   11.563  52.428  1.00 57.24 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 6.959   12.697  51.550  1.00 58.40 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 6.366   13.638  52.071  1.00 56.02 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 6.389   10.758  53.111  1.00 53.29 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? 7.258   12.672  50.266  1.00 59.41 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? 6.701   13.638  49.315  1.00 62.23 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? 5.197   13.393  49.331  1.00 65.91 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? 4.768   12.280  49.018  1.00 61.20 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? 7.322   13.456  47.906  1.00 56.75 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? 8.837   13.759  47.947  1.00 50.61 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? 6.620   14.355  46.876  1.00 49.08 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? 9.592   13.379  46.664  1.00 44.72 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? 4.429   14.393  49.754  1.00 68.24 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? 2.979   14.307  49.720  1.00 72.42 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? 2.546   14.156  48.257  1.00 75.24 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? 2.804   15.029  47.419  1.00 70.80 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? 2.345   15.524  50.413  1.00 66.83 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? 0.862   15.300  50.727  1.00 59.80 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? 0.322   14.259  50.273  1.00 55.51 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? 0.316   16.127  51.481  1.00 54.51 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? 1.997   12.983  47.941  1.00 80.26 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? 1.528   12.646  46.591  1.00 82.26 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? 0.141   13.222  46.309  1.00 85.72 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? -0.370  13.030  45.214  1.00 82.36 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? 1.548   11.126  46.367  1.00 76.93 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? 2.966   10.539  46.272  1.00 71.00 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? 2.885   9.105   45.746  1.00 66.14 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? 4.270   8.517   45.461  1.00 57.65 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? 4.165   7.339   44.556  1.00 50.41 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? -0.456  13.900  47.293  1.00 83.22 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? -1.816  14.428  47.235  1.00 85.33 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? -1.836  15.809  46.595  1.00 87.03 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? -0.959  16.640  46.836  1.00 83.83 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? -2.436  14.439  48.639  1.00 83.51 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? -2.586  13.021  49.208  1.00 80.93 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? -3.127  13.080  50.633  1.00 77.46 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? -3.294  11.730  51.204  1.00 69.46 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? -4.330  11.322  51.919  1.00 61.10 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? -5.230  12.137  52.370  1.00 56.79 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? -4.511  10.066  52.169  1.00 54.05 6   A 1 
ATOM 50   N N   . VAL A 1 7   ? -2.848  16.032  45.785  1.00 89.07 7   A 1 
ATOM 51   C CA  . VAL A 1 7   ? -3.064  17.261  45.023  1.00 89.93 7   A 1 
ATOM 52   C C   . VAL A 1 7   ? -4.510  17.693  45.222  1.00 91.21 7   A 1 
ATOM 53   O O   . VAL A 1 7   ? -5.418  16.871  45.146  1.00 88.92 7   A 1 
ATOM 54   C CB  . VAL A 1 7   ? -2.753  17.028  43.531  1.00 87.88 7   A 1 
ATOM 55   C CG1 . VAL A 1 7   ? -3.004  18.291  42.700  1.00 81.87 7   A 1 
ATOM 56   C CG2 . VAL A 1 7   ? -1.294  16.593  43.321  1.00 83.24 7   A 1 
ATOM 57   N N   . SER A 1 8   ? -4.734  18.978  45.489  1.00 90.90 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? -6.093  19.512  45.614  1.00 91.18 8   A 1 
ATOM 59   C C   . SER A 1 8   ? -6.717  19.767  44.240  1.00 91.17 8   A 1 
ATOM 60   O O   . SER A 1 8   ? -6.047  20.252  43.320  1.00 89.83 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? -6.077  20.783  46.463  1.00 89.97 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? -7.357  21.367  46.549  1.00 85.15 8   A 1 
ATOM 63   N N   . THR A 1 9   ? -8.023  19.487  44.118  1.00 90.74 9   A 1 
ATOM 64   C CA  . THR A 1 9   ? -8.848  19.886  42.965  1.00 90.50 9   A 1 
ATOM 65   C C   . THR A 1 9   ? -9.127  21.391  42.929  1.00 91.23 9   A 1 
ATOM 66   O O   . THR A 1 9   ? -9.677  21.890  41.952  1.00 89.81 9   A 1 
ATOM 67   C CB  . THR A 1 9   ? -10.200 19.158  42.969  1.00 90.44 9   A 1 
ATOM 68   O OG1 . THR A 1 9   ? -10.936 19.498  44.121  1.00 86.61 9   A 1 
ATOM 69   C CG2 . THR A 1 9   ? -10.075 17.637  42.931  1.00 85.69 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? -8.801  22.127  43.999  1.00 90.71 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? -9.253  23.497  44.216  1.00 90.57 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? -10.684 23.595  44.760  1.00 91.92 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? -11.187 24.701  44.937  1.00 89.46 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? -11.328 22.465  45.047  1.00 91.30 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? -12.652 22.347  45.667  1.00 91.57 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? -12.519 21.607  47.012  1.00 91.69 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? -12.680 20.383  47.050  1.00 90.08 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? -13.610 21.619  44.705  1.00 91.64 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? -13.864 22.315  43.357  1.00 91.28 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? -14.710 21.402  42.467  1.00 86.13 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? -14.608 23.642  43.527  1.00 87.48 11  A 1 
ATOM 82   N N   . PRO A 1 12  ? -12.248 22.303  48.132  1.00 92.24 12  A 1 
ATOM 83   C CA  . PRO A 1 12  ? -11.881 21.660  49.403  1.00 91.21 12  A 1 
ATOM 84   C C   . PRO A 1 12  ? -12.897 20.632  49.918  1.00 90.92 12  A 1 
ATOM 85   O O   . PRO A 1 12  ? -12.519 19.589  50.448  1.00 86.41 12  A 1 
ATOM 86   C CB  . PRO A 1 12  ? -11.715 22.810  50.402  1.00 89.75 12  A 1 
ATOM 87   C CG  . PRO A 1 12  ? -11.313 23.992  49.526  1.00 87.50 12  A 1 
ATOM 88   C CD  . PRO A 1 12  ? -12.104 23.755  48.250  1.00 91.09 12  A 1 
ATOM 89   N N   . GLY A 1 13  ? -14.198 20.922  49.752  1.00 89.55 13  A 1 
ATOM 90   C CA  . GLY A 1 13  ? -15.249 19.970  50.126  1.00 88.18 13  A 1 
ATOM 91   C C   . GLY A 1 13  ? -15.181 18.677  49.314  1.00 89.47 13  A 1 
ATOM 92   O O   . GLY A 1 13  ? -15.314 17.587  49.871  1.00 87.33 13  A 1 
ATOM 93   N N   . PHE A 1 14  ? -14.917 18.777  48.010  1.00 90.38 14  A 1 
ATOM 94   C CA  . PHE A 1 14  ? -14.812 17.619  47.125  1.00 90.77 14  A 1 
ATOM 95   C C   . PHE A 1 14  ? -13.511 16.837  47.335  1.00 91.46 14  A 1 
ATOM 96   O O   . PHE A 1 14  ? -13.540 15.609  47.333  1.00 89.49 14  A 1 
ATOM 97   C CB  . PHE A 1 14  ? -14.984 18.067  45.672  1.00 89.96 14  A 1 
ATOM 98   C CG  . PHE A 1 14  ? -15.066 16.903  44.707  1.00 89.59 14  A 1 
ATOM 99   C CD1 . PHE A 1 14  ? -14.076 16.720  43.724  1.00 82.63 14  A 1 
ATOM 100  C CD2 . PHE A 1 14  ? -16.115 15.971  44.825  1.00 82.70 14  A 1 
ATOM 101  C CE1 . PHE A 1 14  ? -14.134 15.612  42.864  1.00 81.29 14  A 1 
ATOM 102  C CE2 . PHE A 1 14  ? -16.171 14.857  43.971  1.00 80.66 14  A 1 
ATOM 103  C CZ  . PHE A 1 14  ? -15.178 14.676  42.991  1.00 85.01 14  A 1 
ATOM 104  N N   . ASP A 1 15  ? -12.408 17.534  47.626  1.00 92.02 15  A 1 
ATOM 105  C CA  . ASP A 1 15  ? -11.135 16.901  47.990  1.00 91.63 15  A 1 
ATOM 106  C C   . ASP A 1 15  ? -11.303 15.913  49.153  1.00 91.18 15  A 1 
ATOM 107  O O   . ASP A 1 15  ? -10.715 14.834  49.148  1.00 88.88 15  A 1 
ATOM 108  C CB  . ASP A 1 15  ? -10.110 17.977  48.379  1.00 90.84 15  A 1 
ATOM 109  C CG  . ASP A 1 15  ? -9.566  18.781  47.201  1.00 91.27 15  A 1 
ATOM 110  O OD1 . ASP A 1 15  ? -9.568  18.268  46.065  1.00 86.35 15  A 1 
ATOM 111  O OD2 . ASP A 1 15  ? -9.073  19.903  47.433  1.00 87.16 15  A 1 
ATOM 112  N N   . HIS A 1 16  ? -12.159 16.258  50.128  1.00 90.73 16  A 1 
ATOM 113  C CA  . HIS A 1 16  ? -12.468 15.383  51.262  1.00 89.49 16  A 1 
ATOM 114  C C   . HIS A 1 16  ? -13.248 14.125  50.855  1.00 89.54 16  A 1 
ATOM 115  O O   . HIS A 1 16  ? -13.084 13.072  51.464  1.00 85.78 16  A 1 
ATOM 116  C CB  . HIS A 1 16  ? -13.245 16.184  52.318  1.00 87.78 16  A 1 
ATOM 117  C CG  . HIS A 1 16  ? -12.624 16.101  53.680  1.00 80.40 16  A 1 
ATOM 118  N ND1 . HIS A 1 16  ? -11.479 16.760  54.069  1.00 68.63 16  A 1 
ATOM 119  C CD2 . HIS A 1 16  ? -13.057 15.376  54.752  1.00 66.63 16  A 1 
ATOM 120  C CE1 . HIS A 1 16  ? -11.231 16.436  55.348  1.00 63.72 16  A 1 
ATOM 121  N NE2 . HIS A 1 16  ? -12.167 15.599  55.810  1.00 65.27 16  A 1 
ATOM 122  N N   . VAL A 1 17  ? -14.095 14.229  49.825  1.00 88.95 17  A 1 
ATOM 123  C CA  . VAL A 1 17  ? -14.896 13.102  49.315  1.00 88.80 17  A 1 
ATOM 124  C C   . VAL A 1 17  ? -14.010 12.061  48.645  1.00 89.03 17  A 1 
ATOM 125  O O   . VAL A 1 17  ? -14.171 10.867  48.904  1.00 86.67 17  A 1 
ATOM 126  C CB  . VAL A 1 17  ? -15.986 13.590  48.343  1.00 88.51 17  A 1 
ATOM 127  C CG1 . VAL A 1 17  ? -16.771 12.434  47.709  1.00 82.85 17  A 1 
ATOM 128  C CG2 . VAL A 1 17  ? -16.983 14.505  49.059  1.00 83.72 17  A 1 
ATOM 129  N N   . ILE A 1 18  ? -13.075 12.502  47.811  1.00 89.95 18  A 1 
ATOM 130  C CA  . ILE A 1 18  ? -12.222 11.618  46.997  1.00 89.67 18  A 1 
ATOM 131  C C   . ILE A 1 18  ? -10.843 11.337  47.610  1.00 89.09 18  A 1 
ATOM 132  O O   . ILE A 1 18  ? -10.005 10.734  46.946  1.00 85.77 18  A 1 
ATOM 133  C CB  . ILE A 1 18  ? -12.117 12.130  45.545  1.00 89.86 18  A 1 
ATOM 134  C CG1 . ILE A 1 18  ? -11.415 13.507  45.464  1.00 87.78 18  A 1 
ATOM 135  C CG2 . ILE A 1 18  ? -13.506 12.152  44.887  1.00 85.94 18  A 1 
ATOM 136  C CD1 . ILE A 1 18  ? -10.993 13.894  44.048  1.00 85.01 18  A 1 
ATOM 137  N N   . ASP A 1 19  ? -10.613 11.767  48.858  1.00 89.92 19  A 1 
ATOM 138  C CA  . ASP A 1 19  ? -9.301  11.716  49.524  1.00 89.05 19  A 1 
ATOM 139  C C   . ASP A 1 19  ? -8.184  12.385  48.689  1.00 88.90 19  A 1 
ATOM 140  O O   . ASP A 1 19  ? -7.079  11.856  48.546  1.00 85.93 19  A 1 
ATOM 141  C CB  . ASP A 1 19  ? -8.981  10.283  49.996  1.00 87.26 19  A 1 
ATOM 142  C CG  . ASP A 1 19  ? -7.759  10.223  50.924  1.00 82.46 19  A 1 
ATOM 143  O OD1 . ASP A 1 19  ? -7.599  11.105  51.802  1.00 77.03 19  A 1 
ATOM 144  O OD2 . ASP A 1 19  ? -6.919  9.303   50.796  1.00 75.81 19  A 1 
ATOM 145  N N   . MET A 1 20  ? -8.516  13.558  48.116  1.00 89.97 20  A 1 
ATOM 146  C CA  . MET A 1 20  ? -7.704  14.353  47.183  1.00 91.00 20  A 1 
ATOM 147  C C   . MET A 1 20  ? -7.379  13.624  45.863  1.00 91.97 20  A 1 
ATOM 148  O O   . MET A 1 20  ? -7.646  12.433  45.694  1.00 88.47 20  A 1 
ATOM 149  C CB  . MET A 1 20  ? -6.446  14.911  47.879  1.00 88.16 20  A 1 
ATOM 150  C CG  . MET A 1 20  ? -6.736  15.618  49.212  1.00 83.47 20  A 1 
ATOM 151  S SD  . MET A 1 20  ? -5.294  16.429  49.955  1.00 79.97 20  A 1 
ATOM 152  C CE  . MET A 1 20  ? -5.210  17.915  48.929  1.00 68.88 20  A 1 
ATOM 153  N N   . LEU A 1 21  ? -6.826  14.343  44.913  1.00 90.07 21  A 1 
ATOM 154  C CA  . LEU A 1 21  ? -6.187  13.739  43.747  1.00 90.05 21  A 1 
ATOM 155  C C   . LEU A 1 21  ? -4.806  13.207  44.129  1.00 90.39 21  A 1 
ATOM 156  O O   . LEU A 1 21  ? -4.132  13.767  44.997  1.00 88.47 21  A 1 
ATOM 157  C CB  . LEU A 1 21  ? -6.061  14.759  42.603  1.00 89.90 21  A 1 
ATOM 158  C CG  . LEU A 1 21  ? -7.384  15.373  42.132  1.00 90.05 21  A 1 
ATOM 159  C CD1 . LEU A 1 21  ? -7.096  16.457  41.102  1.00 85.56 21  A 1 
ATOM 160  C CD2 . LEU A 1 21  ? -8.303  14.328  41.500  1.00 86.59 21  A 1 
ATOM 161  N N   . TRP A 1 22  ? -4.362  12.166  43.448  1.00 90.72 22  A 1 
ATOM 162  C CA  . TRP A 1 22  ? -3.020  11.617  43.604  1.00 90.03 22  A 1 
ATOM 163  C C   . TRP A 1 22  ? -2.201  11.847  42.334  1.00 89.45 22  A 1 
ATOM 164  O O   . TRP A 1 22  ? -2.740  11.917  41.231  1.00 86.49 22  A 1 
ATOM 165  C CB  . TRP A 1 22  ? -3.105  10.129  43.983  1.00 88.36 22  A 1 
ATOM 166  C CG  . TRP A 1 22  ? -3.817  9.779   45.264  1.00 86.41 22  A 1 
ATOM 167  C CD1 . TRP A 1 22  ? -4.276  10.637  46.200  1.00 79.90 22  A 1 
ATOM 168  C CD2 . TRP A 1 22  ? -4.169  8.454   45.761  1.00 83.48 22  A 1 
ATOM 169  N NE1 . TRP A 1 22  ? -4.887  9.947   47.228  1.00 77.66 22  A 1 
ATOM 170  C CE2 . TRP A 1 22  ? -4.847  8.589   47.012  1.00 81.45 22  A 1 
ATOM 171  C CE3 . TRP A 1 22  ? -3.982  7.136   45.288  1.00 77.16 22  A 1 
ATOM 172  C CZ2 . TRP A 1 22  ? -5.311  7.492   47.747  1.00 78.75 22  A 1 
ATOM 173  C CZ3 . TRP A 1 22  ? -4.440  6.026   46.013  1.00 73.19 22  A 1 
ATOM 174  C CH2 . TRP A 1 22  ? -5.106  6.200   47.241  1.00 73.18 22  A 1 
ATOM 175  N N   . LEU A 1 23  ? -0.895  11.980  42.495  1.00 89.27 23  A 1 
ATOM 176  C CA  . LEU A 1 23  ? -0.006  11.962  41.338  1.00 88.41 23  A 1 
ATOM 177  C C   . LEU A 1 23  ? -0.180  10.634  40.580  1.00 87.58 23  A 1 
ATOM 178  O O   . LEU A 1 23  ? -0.101  9.559   41.181  1.00 84.20 23  A 1 
ATOM 179  C CB  . LEU A 1 23  ? 1.454   12.171  41.775  1.00 87.34 23  A 1 
ATOM 180  C CG  . LEU A 1 23  ? 1.764   13.536  42.407  1.00 85.19 23  A 1 
ATOM 181  C CD1 . LEU A 1 23  ? 3.240   13.587  42.815  1.00 80.56 23  A 1 
ATOM 182  C CD2 . LEU A 1 23  ? 1.503   14.701  41.458  1.00 81.39 23  A 1 
ATOM 183  N N   . GLY A 1 24  ? -0.443  10.729  39.289  1.00 89.20 24  A 1 
ATOM 184  C CA  . GLY A 1 24  ? -0.890  9.642   38.415  1.00 88.89 24  A 1 
ATOM 185  C C   . GLY A 1 24  ? -2.380  9.691   38.051  1.00 90.44 24  A 1 
ATOM 186  O O   . GLY A 1 24  ? -2.812  8.970   37.158  1.00 88.05 24  A 1 
ATOM 187  N N   . ASP A 1 25  ? -3.186  10.548  38.699  1.00 91.09 25  A 1 
ATOM 188  C CA  . ASP A 1 25  ? -4.616  10.622  38.400  1.00 92.62 25  A 1 
ATOM 189  C C   . ASP A 1 25  ? -4.898  11.289  37.046  1.00 93.10 25  A 1 
ATOM 190  O O   . ASP A 1 25  ? -4.615  12.469  36.825  1.00 91.83 25  A 1 
ATOM 191  C CB  . ASP A 1 25  ? -5.395  11.344  39.511  1.00 92.25 25  A 1 
ATOM 192  C CG  . ASP A 1 25  ? -5.687  10.493  40.747  1.00 91.87 25  A 1 
ATOM 193  O OD1 . ASP A 1 25  ? -5.527  9.256   40.728  1.00 87.75 25  A 1 
ATOM 194  O OD2 . ASP A 1 25  ? -6.226  11.046  41.732  1.00 88.00 25  A 1 
ATOM 195  N N   . ASN A 1 26  ? -5.569  10.544  36.172  1.00 93.23 26  A 1 
ATOM 196  C CA  . ASN A 1 26  ? -6.272  11.061  35.010  1.00 93.79 26  A 1 
ATOM 197  C C   . ASN A 1 26  ? -7.742  11.262  35.390  1.00 94.25 26  A 1 
ATOM 198  O O   . ASN A 1 26  ? -8.444  10.291  35.708  1.00 92.75 26  A 1 
ATOM 199  C CB  . ASN A 1 26  ? -6.117  10.090  33.840  1.00 92.60 26  A 1 
ATOM 200  C CG  . ASN A 1 26  ? -4.668  9.893   33.454  1.00 90.47 26  A 1 
ATOM 201  O OD1 . ASN A 1 26  ? -4.014  10.782  32.953  1.00 83.25 26  A 1 
ATOM 202  N ND2 . ASN A 1 26  ? -4.121  8.724   33.680  1.00 82.63 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? -8.203  12.505  35.364  1.00 94.33 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? -9.535  12.925  35.797  1.00 94.79 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? -10.378 13.245  34.570  1.00 95.02 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? -10.112 14.217  33.862  1.00 93.90 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? -9.455  14.138  36.741  1.00 94.40 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? -10.832 14.437  37.348  1.00 89.48 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? -8.460  13.918  37.887  1.00 89.92 27  A 1 
ATOM 210  N N   . VAL A 1 28  ? -11.403 12.442  34.328  1.00 95.48 28  A 1 
ATOM 211  C CA  . VAL A 1 28  ? -12.345 12.642  33.226  1.00 95.51 28  A 1 
ATOM 212  C C   . VAL A 1 28  ? -13.658 13.176  33.773  1.00 95.42 28  A 1 
ATOM 213  O O   . VAL A 1 28  ? -14.326 12.513  34.569  1.00 94.61 28  A 1 
ATOM 214  C CB  . VAL A 1 28  ? -12.549 11.356  32.412  1.00 95.05 28  A 1 
ATOM 215  C CG1 . VAL A 1 28  ? -13.506 11.591  31.237  1.00 90.60 28  A 1 
ATOM 216  C CG2 . VAL A 1 28  ? -11.217 10.867  31.840  1.00 90.68 28  A 1 
ATOM 217  N N   . TRP A 1 29  ? -14.038 14.363  33.315  1.00 96.04 29  A 1 
ATOM 218  C CA  . TRP A 1 29  ? -15.287 15.036  33.648  1.00 96.09 29  A 1 
ATOM 219  C C   . TRP A 1 29  ? -16.313 14.829  32.535  1.00 95.77 29  A 1 
ATOM 220  O O   . TRP A 1 29  ? -16.107 15.295  31.414  1.00 94.20 29  A 1 
ATOM 221  C CB  . TRP A 1 29  ? -15.000 16.517  33.884  1.00 95.86 29  A 1 
ATOM 222  C CG  . TRP A 1 29  ? -14.128 16.806  35.066  1.00 95.91 29  A 1 
ATOM 223  C CD1 . TRP A 1 29  ? -12.795 17.020  35.040  1.00 93.68 29  A 1 
ATOM 224  C CD2 . TRP A 1 29  ? -14.522 16.895  36.470  1.00 95.56 29  A 1 
ATOM 225  N NE1 . TRP A 1 29  ? -12.334 17.245  36.324  1.00 93.64 29  A 1 
ATOM 226  C CE2 . TRP A 1 29  ? -13.359 17.182  37.247  1.00 94.75 29  A 1 
ATOM 227  C CE3 . TRP A 1 29  ? -15.745 16.764  37.162  1.00 94.34 29  A 1 
ATOM 228  C CZ2 . TRP A 1 29  ? -13.412 17.346  38.642  1.00 93.93 29  A 1 
ATOM 229  C CZ3 . TRP A 1 29  ? -15.809 16.925  38.560  1.00 92.92 29  A 1 
ATOM 230  C CH2 . TRP A 1 29  ? -14.645 17.215  39.300  1.00 92.35 29  A 1 
ATOM 231  N N   . GLN A 1 30  ? -17.430 14.164  32.846  1.00 94.92 30  A 1 
ATOM 232  C CA  . GLN A 1 30  ? -18.621 14.200  32.001  1.00 94.26 30  A 1 
ATOM 233  C C   . GLN A 1 30  ? -19.415 15.465  32.331  1.00 93.96 30  A 1 
ATOM 234  O O   . GLN A 1 30  ? -19.825 15.670  33.472  1.00 92.75 30  A 1 
ATOM 235  C CB  . GLN A 1 30  ? -19.465 12.936  32.179  1.00 93.22 30  A 1 
ATOM 236  C CG  . GLN A 1 30  ? -18.762 11.700  31.605  1.00 88.34 30  A 1 
ATOM 237  C CD  . GLN A 1 30  ? -19.686 10.488  31.632  1.00 86.62 30  A 1 
ATOM 238  O OE1 . GLN A 1 30  ? -20.543 10.304  30.790  1.00 76.63 30  A 1 
ATOM 239  N NE2 . GLN A 1 30  ? -19.557 9.614   32.607  1.00 73.78 30  A 1 
ATOM 240  N N   . VAL A 1 31  ? -19.618 16.320  31.348  1.00 93.47 31  A 1 
ATOM 241  C CA  . VAL A 1 31  ? -20.214 17.653  31.505  1.00 93.46 31  A 1 
ATOM 242  C C   . VAL A 1 31  ? -21.318 17.877  30.477  1.00 92.69 31  A 1 
ATOM 243  O O   . VAL A 1 31  ? -21.342 17.225  29.436  1.00 91.52 31  A 1 
ATOM 244  C CB  . VAL A 1 31  ? -19.141 18.751  31.416  1.00 93.67 31  A 1 
ATOM 245  C CG1 . VAL A 1 31  ? -18.102 18.606  32.537  1.00 91.25 31  A 1 
ATOM 246  C CG2 . VAL A 1 31  ? -18.391 18.776  30.072  1.00 90.62 31  A 1 
ATOM 247  N N   . GLN A 1 32  ? -22.231 18.807  30.756  1.00 92.75 32  A 1 
ATOM 248  C CA  . GLN A 1 32  ? -23.260 19.178  29.783  1.00 91.31 32  A 1 
ATOM 249  C C   . GLN A 1 32  ? -22.736 20.190  28.754  1.00 91.71 32  A 1 
ATOM 250  O O   . GLN A 1 32  ? -23.180 20.180  27.608  1.00 90.03 32  A 1 
ATOM 251  C CB  . GLN A 1 32  ? -24.484 19.722  30.535  1.00 88.96 32  A 1 
ATOM 252  C CG  . GLN A 1 32  ? -25.702 19.927  29.618  1.00 79.24 32  A 1 
ATOM 253  C CD  . GLN A 1 32  ? -26.199 18.623  28.997  1.00 74.48 32  A 1 
ATOM 254  O OE1 . GLN A 1 32  ? -26.261 17.577  29.627  1.00 65.49 32  A 1 
ATOM 255  N NE2 . GLN A 1 32  ? -26.571 18.627  27.736  1.00 61.79 32  A 1 
ATOM 256  N N   . SER A 1 33  ? -21.799 21.047  29.155  1.00 92.17 33  A 1 
ATOM 257  C CA  . SER A 1 33  ? -21.229 22.103  28.314  1.00 92.53 33  A 1 
ATOM 258  C C   . SER A 1 33  ? -19.793 22.449  28.725  1.00 93.33 33  A 1 
ATOM 259  O O   . SER A 1 33  ? -19.303 22.013  29.772  1.00 92.92 33  A 1 
ATOM 260  C CB  . SER A 1 33  ? -22.130 23.346  28.373  1.00 91.31 33  A 1 
ATOM 261  O OG  . SER A 1 33  ? -21.906 24.099  29.543  1.00 88.56 33  A 1 
ATOM 262  N N   . ILE A 1 34  ? -19.115 23.249  27.911  1.00 93.76 34  A 1 
ATOM 263  C CA  . ILE A 1 34  ? -17.780 23.780  28.222  1.00 94.29 34  A 1 
ATOM 264  C C   . ILE A 1 34  ? -17.828 24.712  29.439  1.00 94.59 34  A 1 
ATOM 265  O O   . ILE A 1 34  ? -16.923 24.690  30.275  1.00 93.58 34  A 1 
ATOM 266  C CB  . ILE A 1 34  ? -17.184 24.486  26.984  1.00 93.74 34  A 1 
ATOM 267  C CG1 . ILE A 1 34  ? -17.068 23.544  25.761  1.00 89.99 34  A 1 
ATOM 268  C CG2 . ILE A 1 34  ? -15.817 25.120  27.296  1.00 89.84 34  A 1 
ATOM 269  C CD1 . ILE A 1 34  ? -16.208 22.294  25.983  1.00 79.36 34  A 1 
ATOM 270  N N   . GLU A 1 35  ? -18.907 25.479  29.612  1.00 93.80 35  A 1 
ATOM 271  C CA  . GLU A 1 35  ? -19.118 26.334  30.781  1.00 93.65 35  A 1 
ATOM 272  C C   . GLU A 1 35  ? -19.171 25.513  32.074  1.00 93.79 35  A 1 
ATOM 273  O O   . GLU A 1 35  ? -18.648 25.950  33.102  1.00 92.60 35  A 1 
ATOM 274  C CB  . GLU A 1 35  ? -20.415 27.144  30.652  1.00 92.99 35  A 1 
ATOM 275  C CG  . GLU A 1 35  ? -20.455 28.128  29.470  1.00 84.84 35  A 1 
ATOM 276  C CD  . GLU A 1 35  ? -20.638 27.467  28.095  1.00 76.32 35  A 1 
ATOM 277  O OE1 . GLU A 1 35  ? -20.341 28.152  27.093  1.00 64.69 35  A 1 
ATOM 278  O OE2 . GLU A 1 35  ? -21.048 26.281  28.053  1.00 63.92 35  A 1 
ATOM 279  N N   . ASP A 1 36  ? -19.763 24.320  32.032  1.00 93.85 36  A 1 
ATOM 280  C CA  . ASP A 1 36  ? -19.743 23.414  33.178  1.00 93.45 36  A 1 
ATOM 281  C C   . ASP A 1 36  ? -18.331 22.885  33.445  1.00 94.31 36  A 1 
ATOM 282  O O   . ASP A 1 36  ? -17.894 22.868  34.598  1.00 93.45 36  A 1 
ATOM 283  C CB  . ASP A 1 36  ? -20.732 22.261  32.972  1.00 92.04 36  A 1 
ATOM 284  C CG  . ASP A 1 36  ? -22.193 22.696  33.065  1.00 89.47 36  A 1 
ATOM 285  O OD1 . ASP A 1 36  ? -22.489 23.629  33.856  1.00 84.43 36  A 1 
ATOM 286  O OD2 . ASP A 1 36  ? -23.024 22.050  32.393  1.00 83.64 36  A 1 
ATOM 287  N N   . TYR A 1 37  ? -17.571 22.528  32.407  1.00 93.78 37  A 1 
ATOM 288  C CA  . TYR A 1 37  ? -16.178 22.104  32.578  1.00 94.65 37  A 1 
ATOM 289  C C   . TYR A 1 37  ? -15.323 23.197  33.231  1.00 94.81 37  A 1 
ATOM 290  O O   . TYR A 1 37  ? -14.533 22.916  34.138  1.00 94.06 37  A 1 
ATOM 291  C CB  . TYR A 1 37  ? -15.587 21.666  31.232  1.00 94.91 37  A 1 
ATOM 292  C CG  . TYR A 1 37  ? -14.159 21.140  31.303  1.00 95.30 37  A 1 
ATOM 293  C CD1 . TYR A 1 37  ? -13.243 21.460  30.276  1.00 90.50 37  A 1 
ATOM 294  C CD2 . TYR A 1 37  ? -13.740 20.320  32.372  1.00 90.90 37  A 1 
ATOM 295  C CE1 . TYR A 1 37  ? -11.931 20.948  30.310  1.00 90.67 37  A 1 
ATOM 296  C CE2 . TYR A 1 37  ? -12.425 19.817  32.415  1.00 89.88 37  A 1 
ATOM 297  C CZ  . TYR A 1 37  ? -11.520 20.123  31.376  1.00 93.51 37  A 1 
ATOM 298  O OH  . TYR A 1 37  ? -10.256 19.622  31.403  1.00 92.59 37  A 1 
ATOM 299  N N   . LEU A 1 38  ? -15.537 24.462  32.855  1.00 94.84 38  A 1 
ATOM 300  C CA  . LEU A 1 38  ? -14.833 25.594  33.457  1.00 94.50 38  A 1 
ATOM 301  C C   . LEU A 1 38  ? -15.068 25.704  34.972  1.00 94.29 38  A 1 
ATOM 302  O O   . LEU A 1 38  ? -14.151 26.098  35.692  1.00 93.27 38  A 1 
ATOM 303  C CB  . LEU A 1 38  ? -15.237 26.894  32.744  1.00 94.26 38  A 1 
ATOM 304  C CG  . LEU A 1 38  ? -14.670 27.046  31.320  1.00 92.20 38  A 1 
ATOM 305  C CD1 . LEU A 1 38  ? -15.280 28.277  30.652  1.00 86.51 38  A 1 
ATOM 306  C CD2 . LEU A 1 38  ? -13.151 27.227  31.333  1.00 86.94 38  A 1 
ATOM 307  N N   . LYS A 1 39  ? -16.228 25.297  35.488  1.00 94.11 39  A 1 
ATOM 308  C CA  . LYS A 1 39  ? -16.530 25.330  36.934  1.00 93.67 39  A 1 
ATOM 309  C C   . LYS A 1 39  ? -15.623 24.416  37.760  1.00 94.17 39  A 1 
ATOM 310  O O   . LYS A 1 39  ? -15.422 24.685  38.941  1.00 92.75 39  A 1 
ATOM 311  C CB  . LYS A 1 39  ? -18.005 24.969  37.186  1.00 93.18 39  A 1 
ATOM 312  C CG  . LYS A 1 39  ? -18.983 26.005  36.619  1.00 91.82 39  A 1 
ATOM 313  C CD  . LYS A 1 39  ? -20.427 25.499  36.678  1.00 87.46 39  A 1 
ATOM 314  C CE  . LYS A 1 39  ? -21.353 26.487  35.962  1.00 82.89 39  A 1 
ATOM 315  N NZ  . LYS A 1 39  ? -22.723 25.956  35.809  1.00 73.76 39  A 1 
ATOM 316  N N   . VAL A 1 40  ? -15.071 23.363  37.162  1.00 93.63 40  A 1 
ATOM 317  C CA  . VAL A 1 40  ? -14.148 22.428  37.827  1.00 93.91 40  A 1 
ATOM 318  C C   . VAL A 1 40  ? -12.698 22.591  37.366  1.00 94.30 40  A 1 
ATOM 319  O O   . VAL A 1 40  ? -11.777 22.394  38.157  1.00 93.44 40  A 1 
ATOM 320  C CB  . VAL A 1 40  ? -14.614 20.970  37.679  1.00 93.74 40  A 1 
ATOM 321  C CG1 . VAL A 1 40  ? -15.944 20.762  38.417  1.00 89.58 40  A 1 
ATOM 322  C CG2 . VAL A 1 40  ? -14.786 20.536  36.220  1.00 88.82 40  A 1 
ATOM 323  N N   . ALA A 1 41  ? -12.473 23.006  36.112  1.00 93.98 41  A 1 
ATOM 324  C CA  . ALA A 1 41  ? -11.131 23.267  35.599  1.00 94.04 41  A 1 
ATOM 325  C C   . ALA A 1 41  ? -10.515 24.540  36.209  1.00 94.02 41  A 1 
ATOM 326  O O   . ALA A 1 41  ? -9.345  24.531  36.585  1.00 92.86 41  A 1 
ATOM 327  C CB  . ALA A 1 41  ? -11.196 23.330  34.070  1.00 94.08 41  A 1 
ATOM 328  N N   . ARG A 1 42  ? -11.285 25.637  36.369  1.00 94.73 42  A 1 
ATOM 329  C CA  . ARG A 1 42  ? -10.781 26.914  36.918  1.00 94.24 42  A 1 
ATOM 330  C C   . ARG A 1 42  ? -10.232 26.788  38.344  1.00 94.53 42  A 1 
ATOM 331  O O   . ARG A 1 42  ? -9.083  27.196  38.543  1.00 93.25 42  A 1 
ATOM 332  C CB  . ARG A 1 42  ? -11.846 28.019  36.810  1.00 93.25 42  A 1 
ATOM 333  C CG  . ARG A 1 42  ? -12.104 28.504  35.373  1.00 84.13 42  A 1 
ATOM 334  C CD  . ARG A 1 42  ? -10.941 29.353  34.879  1.00 80.82 42  A 1 
ATOM 335  N NE  . ARG A 1 42  ? -11.173 29.845  33.507  1.00 72.91 42  A 1 
ATOM 336  C CZ  . ARG A 1 42  ? -10.304 30.555  32.821  1.00 65.15 42  A 1 
ATOM 337  N NH1 . ARG A 1 42  ? -9.183  30.947  33.342  1.00 56.49 42  A 1 
ATOM 338  N NH2 . ARG A 1 42  ? -10.533 30.870  31.578  1.00 56.83 42  A 1 
ATOM 339  N N   . PRO A 1 43  ? -10.954 26.185  39.303  1.00 93.94 43  A 1 
ATOM 340  C CA  . PRO A 1 43  ? -10.411 25.957  40.645  1.00 93.08 43  A 1 
ATOM 341  C C   . PRO A 1 43  ? -9.106  25.150  40.635  1.00 93.33 43  A 1 
ATOM 342  O O   . PRO A 1 43  ? -8.154  25.508  41.331  1.00 92.23 43  A 1 
ATOM 343  C CB  . PRO A 1 43  ? -11.517 25.231  41.416  1.00 92.13 43  A 1 
ATOM 344  C CG  . PRO A 1 43  ? -12.795 25.696  40.723  1.00 90.67 43  A 1 
ATOM 345  C CD  . PRO A 1 43  ? -12.360 25.805  39.269  1.00 93.39 43  A 1 
ATOM 346  N N   . PHE A 1 44  ? -9.016  24.099  39.803  1.00 93.52 44  A 1 
ATOM 347  C CA  . PHE A 1 44  ? -7.808  23.282  39.663  1.00 93.29 44  A 1 
ATOM 348  C C   . PHE A 1 44  ? -6.626  24.076  39.081  1.00 93.36 44  A 1 
ATOM 349  O O   . PHE A 1 44  ? -5.503  23.974  39.580  1.00 92.56 44  A 1 
ATOM 350  C CB  . PHE A 1 44  ? -8.128  22.062  38.792  1.00 93.23 44  A 1 
ATOM 351  C CG  . PHE A 1 44  ? -6.915  21.214  38.470  1.00 93.10 44  A 1 
ATOM 352  C CD1 . PHE A 1 44  ? -6.389  21.196  37.162  1.00 87.15 44  A 1 
ATOM 353  C CD2 . PHE A 1 44  ? -6.298  20.456  39.481  1.00 87.54 44  A 1 
ATOM 354  C CE1 . PHE A 1 44  ? -5.266  20.406  36.865  1.00 86.84 44  A 1 
ATOM 355  C CE2 . PHE A 1 44  ? -5.170  19.668  39.184  1.00 86.40 44  A 1 
ATOM 356  C CZ  . PHE A 1 44  ? -4.658  19.636  37.872  1.00 90.62 44  A 1 
ATOM 357  N N   . ILE A 1 45  ? -6.877  24.899  38.054  1.00 93.65 45  A 1 
ATOM 358  C CA  . ILE A 1 45  ? -5.872  25.782  37.440  1.00 93.28 45  A 1 
ATOM 359  C C   . ILE A 1 45  ? -5.337  26.783  38.471  1.00 92.72 45  A 1 
ATOM 360  O O   . ILE A 1 45  ? -4.122  26.932  38.628  1.00 91.47 45  A 1 
ATOM 361  C CB  . ILE A 1 45  ? -6.486  26.494  36.209  1.00 93.48 45  A 1 
ATOM 362  C CG1 . ILE A 1 45  ? -6.725  25.489  35.055  1.00 91.97 45  A 1 
ATOM 363  C CG2 . ILE A 1 45  ? -5.597  27.648  35.713  1.00 91.78 45  A 1 
ATOM 364  C CD1 . ILE A 1 45  ? -7.747  25.978  34.018  1.00 88.04 45  A 1 
ATOM 365  N N   . GLU A 1 46  ? -6.232  27.458  39.205  1.00 92.58 46  A 1 
ATOM 366  C CA  . GLU A 1 46  ? -5.850  28.417  40.241  1.00 91.79 46  A 1 
ATOM 367  C C   . GLU A 1 46  ? -5.054  27.760  41.372  1.00 91.45 46  A 1 
ATOM 368  O O   . GLU A 1 46  ? -4.028  28.301  41.797  1.00 89.87 46  A 1 
ATOM 369  C CB  . GLU A 1 46  ? -7.092  29.079  40.837  1.00 91.45 46  A 1 
ATOM 370  C CG  . GLU A 1 46  ? -7.747  30.092  39.892  1.00 85.78 46  A 1 
ATOM 371  C CD  . GLU A 1 46  ? -8.942  30.795  40.547  1.00 81.12 46  A 1 
ATOM 372  O OE1 . GLU A 1 46  ? -9.702  31.436  39.788  1.00 70.07 46  A 1 
ATOM 373  O OE2 . GLU A 1 46  ? -9.043  30.747  41.801  1.00 71.06 46  A 1 
ATOM 374  N N   . GLN A 1 47  ? -5.488  26.584  41.831  1.00 92.84 47  A 1 
ATOM 375  C CA  . GLN A 1 47  ? -4.783  25.834  42.868  1.00 91.99 47  A 1 
ATOM 376  C C   . GLN A 1 47  ? -3.394  25.386  42.396  1.00 91.97 47  A 1 
ATOM 377  O O   . GLN A 1 47  ? -2.408  25.586  43.102  1.00 91.02 47  A 1 
ATOM 378  C CB  . GLN A 1 47  ? -5.646  24.647  43.309  1.00 91.50 47  A 1 
ATOM 379  C CG  . GLN A 1 47  ? -5.043  23.930  44.516  1.00 87.36 47  A 1 
ATOM 380  C CD  . GLN A 1 47  ? -4.908  24.839  45.738  1.00 88.63 47  A 1 
ATOM 381  O OE1 . GLN A 1 47  ? -5.795  25.602  46.096  1.00 81.18 47  A 1 
ATOM 382  N NE2 . GLN A 1 47  ? -3.783  24.819  46.413  1.00 79.56 47  A 1 
ATOM 383  N N   . SER A 1 48  ? -3.310  24.882  41.171  1.00 92.39 48  A 1 
ATOM 384  C CA  . SER A 1 48  ? -2.032  24.468  40.576  1.00 91.49 48  A 1 
ATOM 385  C C   . SER A 1 48  ? -1.030  25.624  40.499  1.00 91.19 48  A 1 
ATOM 386  O O   . SER A 1 48  ? 0.160   25.438  40.779  1.00 89.91 48  A 1 
ATOM 387  C CB  . SER A 1 48  ? -2.260  23.896  39.175  1.00 91.50 48  A 1 
ATOM 388  O OG  . SER A 1 48  ? -3.083  22.755  39.237  1.00 82.80 48  A 1 
ATOM 389  N N   . LYS A 1 49  ? -1.508  26.839  40.188  1.00 92.28 49  A 1 
ATOM 390  C CA  . LYS A 1 49  ? -0.685  28.060  40.220  1.00 91.39 49  A 1 
ATOM 391  C C   . LYS A 1 49  ? -0.246  28.424  41.638  1.00 91.44 49  A 1 
ATOM 392  O O   . LYS A 1 49  ? 0.930   28.740  41.837  1.00 89.85 49  A 1 
ATOM 393  C CB  . LYS A 1 49  ? -1.458  29.236  39.617  1.00 90.64 49  A 1 
ATOM 394  C CG  . LYS A 1 49  ? -1.600  29.152  38.097  1.00 84.63 49  A 1 
ATOM 395  C CD  . LYS A 1 49  ? -2.449  30.345  37.643  1.00 81.18 49  A 1 
ATOM 396  C CE  . LYS A 1 49  ? -2.585  30.368  36.133  1.00 72.35 49  A 1 
ATOM 397  N NZ  . LYS A 1 49  ? -3.355  31.564  35.705  1.00 65.94 49  A 1 
ATOM 398  N N   . ARG A 1 50  ? -1.155  28.370  42.622  1.00 90.99 50  A 1 
ATOM 399  C CA  . ARG A 1 50  ? -0.825  28.638  44.037  1.00 90.72 50  A 1 
ATOM 400  C C   . ARG A 1 50  ? 0.223   27.661  44.563  1.00 90.42 50  A 1 
ATOM 401  O O   . ARG A 1 50  ? 1.136   28.076  45.273  1.00 87.96 50  A 1 
ATOM 402  C CB  . ARG A 1 50  ? -2.086  28.569  44.913  1.00 90.57 50  A 1 
ATOM 403  C CG  . ARG A 1 50  ? -3.056  29.735  44.671  1.00 83.34 50  A 1 
ATOM 404  C CD  . ARG A 1 50  ? -4.331  29.529  45.499  1.00 81.94 50  A 1 
ATOM 405  N NE  . ARG A 1 50  ? -5.427  30.420  45.063  1.00 73.11 50  A 1 
ATOM 406  C CZ  . ARG A 1 50  ? -6.712  30.248  45.317  1.00 67.03 50  A 1 
ATOM 407  N NH1 . ARG A 1 50  ? -7.136  29.325  46.140  1.00 59.48 50  A 1 
ATOM 408  N NH2 . ARG A 1 50  ? -7.611  30.988  44.725  1.00 58.21 50  A 1 
ATOM 409  N N   . ASP A 1 51  ? 0.133   26.410  44.146  1.00 90.37 51  A 1 
ATOM 410  C CA  . ASP A 1 51  ? 1.087   25.353  44.493  1.00 89.09 51  A 1 
ATOM 411  C C   . ASP A 1 51  ? 2.385   25.405  43.660  1.00 88.78 51  A 1 
ATOM 412  O O   . ASP A 1 51  ? 3.250   24.532  43.798  1.00 86.30 51  A 1 
ATOM 413  C CB  . ASP A 1 51  ? 0.400   23.983  44.348  1.00 88.16 51  A 1 
ATOM 414  C CG  . ASP A 1 51  ? -0.768  23.747  45.307  1.00 85.85 51  A 1 
ATOM 415  O OD1 . ASP A 1 51  ? -0.961  24.533  46.261  1.00 82.31 51  A 1 
ATOM 416  O OD2 . ASP A 1 51  ? -1.468  22.735  45.090  1.00 82.07 51  A 1 
ATOM 417  N N   . ASN A 1 52  ? 2.526   26.423  42.794  1.00 89.19 52  A 1 
ATOM 418  C CA  . ASN A 1 52  ? 3.658   26.608  41.885  1.00 88.96 52  A 1 
ATOM 419  C C   . ASN A 1 52  ? 3.952   25.355  41.031  1.00 88.88 52  A 1 
ATOM 420  O O   . ASN A 1 52  ? 5.111   24.985  40.803  1.00 85.53 52  A 1 
ATOM 421  C CB  . ASN A 1 52  ? 4.853   27.152  42.687  1.00 87.96 52  A 1 
ATOM 422  C CG  . ASN A 1 52  ? 5.921   27.763  41.808  1.00 82.66 52  A 1 
ATOM 423  O OD1 . ASN A 1 52  ? 5.668   28.462  40.847  1.00 74.94 52  A 1 
ATOM 424  N ND2 . ASN A 1 52  ? 7.172   27.559  42.137  1.00 71.65 52  A 1 
ATOM 425  N N   . ARG A 1 53  ? 2.894   24.668  40.573  1.00 90.40 53  A 1 
ATOM 426  C CA  . ARG A 1 53  ? 2.987   23.491  39.702  1.00 90.13 53  A 1 
ATOM 427  C C   . ARG A 1 53  ? 3.167   23.910  38.246  1.00 91.00 53  A 1 
ATOM 428  O O   . ARG A 1 53  ? 2.589   24.895  37.790  1.00 88.87 53  A 1 
ATOM 429  C CB  . ARG A 1 53  ? 1.745   22.602  39.865  1.00 88.82 53  A 1 
ATOM 430  C CG  . ARG A 1 53  ? 1.532   22.070  41.290  1.00 85.84 53  A 1 
ATOM 431  C CD  . ARG A 1 53  ? 2.639   21.106  41.735  1.00 82.60 53  A 1 
ATOM 432  N NE  . ARG A 1 53  ? 2.328   20.510  43.044  1.00 78.83 53  A 1 
ATOM 433  C CZ  . ARG A 1 53  ? 2.833   19.390  43.536  1.00 74.14 53  A 1 
ATOM 434  N NH1 . ARG A 1 53  ? 3.722   18.682  42.896  1.00 66.64 53  A 1 
ATOM 435  N NH2 . ARG A 1 53  ? 2.436   18.958  44.704  1.00 67.52 53  A 1 
ATOM 436  N N   . ARG A 1 54  ? 3.935   23.137  37.501  1.00 91.59 54  A 1 
ATOM 437  C CA  . ARG A 1 54  ? 4.062   23.306  36.050  1.00 92.00 54  A 1 
ATOM 438  C C   . ARG A 1 54  ? 2.760   22.873  35.381  1.00 93.01 54  A 1 
ATOM 439  O O   . ARG A 1 54  ? 2.437   21.690  35.398  1.00 91.02 54  A 1 
ATOM 440  C CB  . ARG A 1 54  ? 5.279   22.515  35.548  1.00 90.31 54  A 1 
ATOM 441  C CG  . ARG A 1 54  ? 5.519   22.753  34.049  1.00 84.07 54  A 1 
ATOM 442  C CD  . ARG A 1 54  ? 6.773   22.009  33.600  1.00 81.33 54  A 1 
ATOM 443  N NE  . ARG A 1 54  ? 7.048   22.230  32.167  1.00 75.97 54  A 1 
ATOM 444  C CZ  . ARG A 1 54  ? 7.703   23.221  31.599  1.00 71.94 54  A 1 
ATOM 445  N NH1 . ARG A 1 54  ? 8.230   24.192  32.282  1.00 62.26 54  A 1 
ATOM 446  N NH2 . ARG A 1 54  ? 7.831   23.240  30.310  1.00 63.31 54  A 1 
ATOM 447  N N   . LEU A 1 55  ? 2.036   23.831  34.805  1.00 92.56 55  A 1 
ATOM 448  C CA  . LEU A 1 55  ? 0.735   23.613  34.173  1.00 93.44 55  A 1 
ATOM 449  C C   . LEU A 1 55  ? 0.853   23.709  32.646  1.00 94.35 55  A 1 
ATOM 450  O O   . LEU A 1 55  ? 1.294   24.731  32.117  1.00 92.53 55  A 1 
ATOM 451  C CB  . LEU A 1 55  ? -0.258  24.628  34.764  1.00 91.47 55  A 1 
ATOM 452  C CG  . LEU A 1 55  ? -1.719  24.404  34.360  1.00 86.05 55  A 1 
ATOM 453  C CD1 . LEU A 1 55  ? -2.283  23.086  34.885  1.00 81.20 55  A 1 
ATOM 454  C CD2 . LEU A 1 55  ? -2.554  25.538  34.960  1.00 81.57 55  A 1 
ATOM 455  N N   . VAL A 1 56  ? 0.449   22.655  31.952  1.00 94.76 56  A 1 
ATOM 456  C CA  . VAL A 1 56  ? 0.502   22.507  30.494  1.00 95.20 56  A 1 
ATOM 457  C C   . VAL A 1 56  ? -0.919  22.466  29.947  1.00 95.66 56  A 1 
ATOM 458  O O   . VAL A 1 56  ? -1.743  21.694  30.431  1.00 95.00 56  A 1 
ATOM 459  C CB  . VAL A 1 56  ? 1.277   21.235  30.105  1.00 94.70 56  A 1 
ATOM 460  C CG1 . VAL A 1 56  ? 1.365   21.076  28.586  1.00 91.40 56  A 1 
ATOM 461  C CG2 . VAL A 1 56  ? 2.703   21.253  30.671  1.00 91.45 56  A 1 
ATOM 462  N N   . TYR A 1 57  ? -1.206  23.277  28.931  1.00 95.20 57  A 1 
ATOM 463  C CA  . TYR A 1 57  ? -2.514  23.308  28.284  1.00 95.84 57  A 1 
ATOM 464  C C   . TYR A 1 57  ? -2.424  22.792  26.847  1.00 95.88 57  A 1 
ATOM 465  O O   . TYR A 1 57  ? -1.718  23.368  26.018  1.00 94.95 57  A 1 
ATOM 466  C CB  . TYR A 1 57  ? -3.083  24.726  28.379  1.00 95.52 57  A 1 
ATOM 467  C CG  . TYR A 1 57  ? -4.417  24.957  27.683  1.00 95.51 57  A 1 
ATOM 468  C CD1 . TYR A 1 57  ? -4.684  26.217  27.109  1.00 91.32 57  A 1 
ATOM 469  C CD2 . TYR A 1 57  ? -5.394  23.948  27.611  1.00 91.48 57  A 1 
ATOM 470  C CE1 . TYR A 1 57  ? -5.902  26.460  26.460  1.00 91.31 57  A 1 
ATOM 471  C CE2 . TYR A 1 57  ? -6.610  24.180  26.948  1.00 90.29 57  A 1 
ATOM 472  C CZ  . TYR A 1 57  ? -6.866  25.442  26.366  1.00 93.51 57  A 1 
ATOM 473  O OH  . TYR A 1 57  ? -8.026  25.677  25.709  1.00 92.45 57  A 1 
ATOM 474  N N   . PHE A 1 58  ? -3.164  21.714  26.546  1.00 96.27 58  A 1 
ATOM 475  C CA  . PHE A 1 58  ? -3.353  21.190  25.197  1.00 96.10 58  A 1 
ATOM 476  C C   . PHE A 1 58  ? -4.623  21.764  24.581  1.00 95.72 58  A 1 
ATOM 477  O O   . PHE A 1 58  ? -5.731  21.437  25.015  1.00 94.05 58  A 1 
ATOM 478  C CB  . PHE A 1 58  ? -3.382  19.663  25.228  1.00 95.72 58  A 1 
ATOM 479  C CG  . PHE A 1 58  ? -2.019  19.037  25.425  1.00 95.53 58  A 1 
ATOM 480  C CD1 . PHE A 1 58  ? -1.090  19.043  24.370  1.00 91.67 58  A 1 
ATOM 481  C CD2 . PHE A 1 58  ? -1.677  18.431  26.641  1.00 91.95 58  A 1 
ATOM 482  C CE1 . PHE A 1 58  ? 0.165   18.436  24.527  1.00 90.81 58  A 1 
ATOM 483  C CE2 . PHE A 1 58  ? -0.420  17.826  26.798  1.00 90.88 58  A 1 
ATOM 484  C CZ  . PHE A 1 58  ? 0.499   17.822  25.736  1.00 92.82 58  A 1 
ATOM 485  N N   . ARG A 1 59  ? -4.466  22.607  23.564  1.00 95.71 59  A 1 
ATOM 486  C CA  . ARG A 1 59  ? -5.544  23.294  22.856  1.00 95.51 59  A 1 
ATOM 487  C C   . ARG A 1 59  ? -5.716  22.728  21.451  1.00 95.59 59  A 1 
ATOM 488  O O   . ARG A 1 59  ? -4.778  22.780  20.657  1.00 94.01 59  A 1 
ATOM 489  C CB  . ARG A 1 59  ? -5.251  24.793  22.842  1.00 94.23 59  A 1 
ATOM 490  C CG  . ARG A 1 59  ? -6.391  25.554  22.166  1.00 87.70 59  A 1 
ATOM 491  C CD  . ARG A 1 59  ? -6.134  27.050  22.188  1.00 85.39 59  A 1 
ATOM 492  N NE  . ARG A 1 59  ? -7.208  27.738  21.467  1.00 80.50 59  A 1 
ATOM 493  C CZ  . ARG A 1 59  ? -7.320  29.035  21.282  1.00 77.28 59  A 1 
ATOM 494  N NH1 . ARG A 1 59  ? -6.428  29.874  21.718  1.00 66.13 59  A 1 
ATOM 495  N NH2 . ARG A 1 59  ? -8.363  29.507  20.649  1.00 68.13 59  A 1 
ATOM 496  N N   . PHE A 1 60  ? -6.930  22.232  21.146  1.00 94.68 60  A 1 
ATOM 497  C CA  . PHE A 1 60  ? -7.294  21.680  19.836  1.00 93.79 60  A 1 
ATOM 498  C C   . PHE A 1 60  ? -8.784  21.846  19.500  1.00 92.52 60  A 1 
ATOM 499  O O   . PHE A 1 60  ? -9.159  21.670  18.344  1.00 87.83 60  A 1 
ATOM 500  C CB  . PHE A 1 60  ? -6.899  20.198  19.794  1.00 93.39 60  A 1 
ATOM 501  C CG  . PHE A 1 60  ? -7.402  19.380  20.971  1.00 94.87 60  A 1 
ATOM 502  C CD1 . PHE A 1 60  ? -6.529  19.083  22.033  1.00 90.99 60  A 1 
ATOM 503  C CD2 . PHE A 1 60  ? -8.736  18.942  21.024  1.00 92.13 60  A 1 
ATOM 504  C CE1 . PHE A 1 60  ? -6.985  18.350  23.140  1.00 91.01 60  A 1 
ATOM 505  C CE2 . PHE A 1 60  ? -9.195  18.218  22.134  1.00 90.61 60  A 1 
ATOM 506  C CZ  . PHE A 1 60  ? -8.320  17.919  23.191  1.00 92.83 60  A 1 
ATOM 507  N N   . GLY A 1 61  ? -9.630  22.176  20.490  1.00 92.31 61  A 1 
ATOM 508  C CA  . GLY A 1 61  ? -11.067 22.355  20.308  1.00 90.96 61  A 1 
ATOM 509  C C   . GLY A 1 61  ? -11.434 23.667  19.606  1.00 90.79 61  A 1 
ATOM 510  O O   . GLY A 1 61  ? -10.684 24.652  19.627  1.00 87.98 61  A 1 
ATOM 511  N N   . ASN A 1 62  ? -12.640 23.687  19.016  1.00 90.14 62  A 1 
ATOM 512  C CA  . ASN A 1 62  ? -13.226 24.863  18.365  1.00 88.47 62  A 1 
ATOM 513  C C   . ASN A 1 62  ? -13.893 25.837  19.360  1.00 88.72 62  A 1 
ATOM 514  O O   . ASN A 1 62  ? -14.260 26.951  18.988  1.00 85.06 62  A 1 
ATOM 515  C CB  . ASN A 1 62  ? -14.216 24.373  17.290  1.00 85.44 62  A 1 
ATOM 516  C CG  . ASN A 1 62  ? -13.524 23.758  16.084  1.00 80.04 62  A 1 
ATOM 517  O OD1 . ASN A 1 62  ? -12.443 24.165  15.681  1.00 72.68 62  A 1 
ATOM 518  N ND2 . ASN A 1 62  ? -14.144 22.792  15.452  1.00 71.54 62  A 1 
ATOM 519  N N   . HIS A 1 63  ? -14.040 25.443  20.623  1.00 89.81 63  A 1 
ATOM 520  C CA  . HIS A 1 63  ? -14.607 26.272  21.682  1.00 89.97 63  A 1 
ATOM 521  C C   . HIS A 1 63  ? -13.649 27.384  22.150  1.00 90.32 63  A 1 
ATOM 522  O O   . HIS A 1 63  ? -12.455 27.425  21.817  1.00 88.49 63  A 1 
ATOM 523  C CB  . HIS A 1 63  ? -15.084 25.358  22.824  1.00 89.37 63  A 1 
ATOM 524  C CG  . HIS A 1 63  ? -13.975 24.607  23.514  1.00 90.99 63  A 1 
ATOM 525  N ND1 . HIS A 1 63  ? -13.058 25.150  24.375  1.00 83.38 63  A 1 
ATOM 526  C CD2 . HIS A 1 63  ? -13.704 23.269  23.422  1.00 84.10 63  A 1 
ATOM 527  C CE1 . HIS A 1 63  ? -12.247 24.169  24.797  1.00 85.76 63  A 1 
ATOM 528  N NE2 . HIS A 1 63  ? -12.606 23.003  24.245  1.00 86.65 63  A 1 
ATOM 529  N N   . GLN A 1 64  ? -14.181 28.325  22.940  1.00 91.56 64  A 1 
ATOM 530  C CA  . GLN A 1 64  ? -13.345 29.342  23.582  1.00 91.69 64  A 1 
ATOM 531  C C   . GLN A 1 64  ? -12.272 28.684  24.469  1.00 92.68 64  A 1 
ATOM 532  O O   . GLN A 1 64  ? -12.563 27.685  25.131  1.00 91.51 64  A 1 
ATOM 533  C CB  . GLN A 1 64  ? -14.207 30.313  24.405  1.00 89.99 64  A 1 
ATOM 534  C CG  . GLN A 1 64  ? -15.056 31.239  23.520  1.00 80.34 64  A 1 
ATOM 535  C CD  . GLN A 1 64  ? -14.225 32.171  22.640  1.00 74.02 64  A 1 
ATOM 536  O OE1 . GLN A 1 64  ? -13.146 32.629  22.981  1.00 65.22 64  A 1 
ATOM 537  N NE2 . GLN A 1 64  ? -14.695 32.491  21.452  1.00 61.45 64  A 1 
ATOM 538  N N   . PRO A 1 65  ? -11.051 29.237  24.516  1.00 92.78 65  A 1 
ATOM 539  C CA  . PRO A 1 65  ? -9.973  28.650  25.307  1.00 93.22 65  A 1 
ATOM 540  C C   . PRO A 1 65  ? -10.356 28.485  26.780  1.00 93.71 65  A 1 
ATOM 541  O O   . PRO A 1 65  ? -10.849 29.426  27.409  1.00 91.80 65  A 1 
ATOM 542  C CB  . PRO A 1 65  ? -8.776  29.596  25.158  1.00 91.67 65  A 1 
ATOM 543  C CG  . PRO A 1 65  ? -9.062  30.347  23.860  1.00 88.73 65  A 1 
ATOM 544  C CD  . PRO A 1 65  ? -10.577 30.399  23.785  1.00 91.33 65  A 1 
ATOM 545  N N   . ILE A 1 66  ? -10.047 27.319  27.347  1.00 92.97 66  A 1 
ATOM 546  C CA  . ILE A 1 66  ? -10.238 27.041  28.779  1.00 92.79 66  A 1 
ATOM 547  C C   . ILE A 1 66  ? -9.302  27.919  29.623  1.00 92.95 66  A 1 
ATOM 548  O O   . ILE A 1 66  ? -9.660  28.344  30.722  1.00 90.34 66  A 1 
ATOM 549  C CB  . ILE A 1 66  ? -10.021 25.530  29.044  1.00 91.81 66  A 1 
ATOM 550  C CG1 . ILE A 1 66  ? -11.088 24.706  28.282  1.00 88.46 66  A 1 
ATOM 551  C CG2 . ILE A 1 66  ? -10.062 25.193  30.547  1.00 87.10 66  A 1 
ATOM 552  C CD1 . ILE A 1 66  ? -10.779 23.210  28.244  1.00 79.26 66  A 1 
ATOM 553  N N   . MET A 1 67  ? -8.127  28.246  29.086  1.00 92.84 67  A 1 
ATOM 554  C CA  . MET A 1 67  ? -7.099  29.063  29.733  1.00 92.39 67  A 1 
ATOM 555  C C   . MET A 1 67  ? -6.697  30.240  28.840  1.00 92.17 67  A 1 
ATOM 556  O O   . MET A 1 67  ? -6.599  30.096  27.618  1.00 89.69 67  A 1 
ATOM 557  C CB  . MET A 1 67  ? -5.875  28.194  30.066  1.00 90.58 67  A 1 
ATOM 558  C CG  . MET A 1 67  ? -6.231  26.973  30.921  1.00 86.79 67  A 1 
ATOM 559  S SD  . MET A 1 67  ? -4.827  25.931  31.406  1.00 88.18 67  A 1 
ATOM 560  C CE  . MET A 1 67  ? -3.970  27.084  32.502  1.00 79.65 67  A 1 
ATOM 561  N N   . GLY A 1 68  ? -6.443  31.401  29.447  1.00 90.37 68  A 1 
ATOM 562  C CA  . GLY A 1 68  ? -5.800  32.531  28.763  1.00 89.35 68  A 1 
ATOM 563  C C   . GLY A 1 68  ? -4.332  32.235  28.430  1.00 89.91 68  A 1 
ATOM 564  O O   . GLY A 1 68  ? -3.726  31.361  29.044  1.00 87.06 68  A 1 
ATOM 565  N N   . GLU A 1 69  ? -3.746  32.955  27.477  1.00 87.68 69  A 1 
ATOM 566  C CA  . GLU A 1 69  ? -2.386  32.670  26.972  1.00 86.98 69  A 1 
ATOM 567  C C   . GLU A 1 69  ? -1.295  32.758  28.058  1.00 87.99 69  A 1 
ATOM 568  O O   . GLU A 1 69  ? -0.347  31.981  28.026  1.00 84.36 69  A 1 
ATOM 569  C CB  . GLU A 1 69  ? -2.046  33.564  25.760  1.00 83.81 69  A 1 
ATOM 570  C CG  . GLU A 1 69  ? -2.959  33.268  24.544  1.00 77.04 69  A 1 
ATOM 571  C CD  . GLU A 1 69  ? -2.455  33.837  23.204  1.00 71.11 69  A 1 
ATOM 572  O OE1 . GLU A 1 69  ? -2.721  33.171  22.158  1.00 64.09 69  A 1 
ATOM 573  O OE2 . GLU A 1 69  ? -1.808  34.904  23.205  1.00 63.70 69  A 1 
ATOM 574  N N   . ASP A 1 70  ? -1.492  33.626  29.073  1.00 87.86 70  A 1 
ATOM 575  C CA  . ASP A 1 70  ? -0.527  33.839  30.165  1.00 87.82 70  A 1 
ATOM 576  C C   . ASP A 1 70  ? -0.798  32.971  31.413  1.00 88.79 70  A 1 
ATOM 577  O O   . ASP A 1 70  ? -0.102  33.078  32.429  1.00 84.72 70  A 1 
ATOM 578  C CB  . ASP A 1 70  ? -0.522  35.331  30.541  1.00 84.89 70  A 1 
ATOM 579  C CG  . ASP A 1 70  ? -0.165  36.255  29.373  1.00 77.90 70  A 1 
ATOM 580  O OD1 . ASP A 1 70  ? 0.810   35.946  28.655  1.00 70.71 70  A 1 
ATOM 581  O OD2 . ASP A 1 70  ? -0.868  37.279  29.234  1.00 70.43 70  A 1 
ATOM 582  N N   . GLU A 1 71  ? -1.847  32.142  31.381  1.00 90.54 71  A 1 
ATOM 583  C CA  . GLU A 1 71  ? -2.238  31.353  32.555  1.00 90.73 71  A 1 
ATOM 584  C C   . GLU A 1 71  ? -1.438  30.052  32.731  1.00 91.28 71  A 1 
ATOM 585  O O   . GLU A 1 71  ? -1.042  29.767  33.866  1.00 88.32 71  A 1 
ATOM 586  C CB  . GLU A 1 71  ? -3.741  31.050  32.538  1.00 88.61 71  A 1 
ATOM 587  C CG  . GLU A 1 71  ? -4.618  32.279  32.808  1.00 85.02 71  A 1 
ATOM 588  C CD  . GLU A 1 71  ? -6.088  31.869  32.944  1.00 86.12 71  A 1 
ATOM 589  O OE1 . GLU A 1 71  ? -6.684  32.136  34.016  1.00 77.34 71  A 1 
ATOM 590  O OE2 . GLU A 1 71  ? -6.633  31.256  32.009  1.00 79.39 71  A 1 
ATOM 591  N N   . PRO A 1 72  ? -1.217  29.221  31.697  1.00 92.60 72  A 1 
ATOM 592  C CA  . PRO A 1 72  ? -0.403  28.018  31.806  1.00 92.82 72  A 1 
ATOM 593  C C   . PRO A 1 72  ? 1.094   28.341  31.715  1.00 92.76 72  A 1 
ATOM 594  O O   . PRO A 1 72  ? 1.510   29.363  31.180  1.00 90.05 72  A 1 
ATOM 595  C CB  . PRO A 1 72  ? -0.859  27.123  30.652  1.00 91.75 72  A 1 
ATOM 596  C CG  . PRO A 1 72  ? -1.244  28.142  29.580  1.00 90.87 72  A 1 
ATOM 597  C CD  . PRO A 1 72  ? -1.819  29.301  30.371  1.00 92.72 72  A 1 
ATOM 598  N N   . SER A 1 73  ? 1.914   27.425  32.194  1.00 92.92 73  A 1 
ATOM 599  C CA  . SER A 1 73  ? 3.366   27.487  31.979  1.00 91.77 73  A 1 
ATOM 600  C C   . SER A 1 73  ? 3.730   27.303  30.501  1.00 91.83 73  A 1 
ATOM 601  O O   . SER A 1 73  ? 4.707   27.879  30.033  1.00 89.26 73  A 1 
ATOM 602  C CB  . SER A 1 73  ? 4.076   26.400  32.794  1.00 90.54 73  A 1 
ATOM 603  O OG  . SER A 1 73  ? 3.701   26.451  34.161  1.00 82.00 73  A 1 
ATOM 604  N N   . VAL A 1 74  ? 2.952   26.483  29.786  1.00 94.22 74  A 1 
ATOM 605  C CA  . VAL A 1 74  ? 3.115   26.216  28.348  1.00 94.74 74  A 1 
ATOM 606  C C   . VAL A 1 74  ? 1.745   25.944  27.714  1.00 95.40 74  A 1 
ATOM 607  O O   . VAL A 1 74  ? 0.928   25.228  28.292  1.00 93.97 74  A 1 
ATOM 608  C CB  . VAL A 1 74  ? 4.054   25.013  28.098  1.00 92.84 74  A 1 
ATOM 609  C CG1 . VAL A 1 74  ? 4.256   24.750  26.602  1.00 82.15 74  A 1 
ATOM 610  C CG2 . VAL A 1 74  ? 5.451   25.225  28.688  1.00 82.62 74  A 1 
ATOM 611  N N   . VAL A 1 75  ? 1.513   26.475  26.506  1.00 95.18 75  A 1 
ATOM 612  C CA  . VAL A 1 75  ? 0.364   26.146  25.648  1.00 95.52 75  A 1 
ATOM 613  C C   . VAL A 1 75  ? 0.852   25.394  24.417  1.00 95.69 75  A 1 
ATOM 614  O O   . VAL A 1 75  ? 1.704   25.901  23.685  1.00 94.64 75  A 1 
ATOM 615  C CB  . VAL A 1 75  ? -0.424  27.392  25.194  1.00 94.58 75  A 1 
ATOM 616  C CG1 . VAL A 1 75  ? -1.705  26.990  24.442  1.00 89.21 75  A 1 
ATOM 617  C CG2 . VAL A 1 75  ? -0.832  28.282  26.358  1.00 89.35 75  A 1 
ATOM 618  N N   . TYR A 1 76  ? 0.269   24.232  24.144  1.00 95.70 76  A 1 
ATOM 619  C CA  . TYR A 1 76  ? 0.451   23.513  22.888  1.00 95.57 76  A 1 
ATOM 620  C C   . TYR A 1 76  ? -0.827  23.594  22.059  1.00 95.53 76  A 1 
ATOM 621  O O   . TYR A 1 76  ? -1.851  23.030  22.438  1.00 94.50 76  A 1 
ATOM 622  C CB  . TYR A 1 76  ? 0.883   22.069  23.167  1.00 95.50 76  A 1 
ATOM 623  C CG  . TYR A 1 76  ? 2.272   21.964  23.771  1.00 95.44 76  A 1 
ATOM 624  C CD1 . TYR A 1 76  ? 3.394   22.348  23.013  1.00 92.91 76  A 1 
ATOM 625  C CD2 . TYR A 1 76  ? 2.447   21.494  25.088  1.00 93.47 76  A 1 
ATOM 626  C CE1 . TYR A 1 76  ? 4.685   22.259  23.562  1.00 92.56 76  A 1 
ATOM 627  C CE2 . TYR A 1 76  ? 3.738   21.403  25.639  1.00 92.65 76  A 1 
ATOM 628  C CZ  . TYR A 1 76  ? 4.865   21.784  24.876  1.00 93.82 76  A 1 
ATOM 629  O OH  . TYR A 1 76  ? 6.115   21.701  25.391  1.00 92.41 76  A 1 
ATOM 630  N N   . LYS A 1 77  ? -0.777  24.309  20.929  1.00 95.37 77  A 1 
ATOM 631  C CA  . LYS A 1 77  ? -1.853  24.363  19.932  1.00 95.36 77  A 1 
ATOM 632  C C   . LYS A 1 77  ? -1.658  23.194  18.970  1.00 95.45 77  A 1 
ATOM 633  O O   . LYS A 1 77  ? -0.629  23.123  18.304  1.00 94.43 77  A 1 
ATOM 634  C CB  . LYS A 1 77  ? -1.875  25.733  19.218  1.00 94.69 77  A 1 
ATOM 635  C CG  . LYS A 1 77  ? -2.204  26.894  20.177  1.00 88.88 77  A 1 
ATOM 636  C CD  . LYS A 1 77  ? -2.215  28.286  19.506  1.00 84.68 77  A 1 
ATOM 637  C CE  . LYS A 1 77  ? -2.471  29.368  20.576  1.00 76.55 77  A 1 
ATOM 638  N NZ  . LYS A 1 77  ? -2.360  30.782  20.099  1.00 67.37 77  A 1 
ATOM 639  N N   . LEU A 1 78  ? -2.615  22.278  18.936  1.00 95.79 78  A 1 
ATOM 640  C CA  . LEU A 1 78  ? -2.575  21.057  18.137  1.00 95.81 78  A 1 
ATOM 641  C C   . LEU A 1 78  ? -3.621  21.115  17.027  1.00 95.77 78  A 1 
ATOM 642  O O   . LEU A 1 78  ? -4.718  21.632  17.227  1.00 94.37 78  A 1 
ATOM 643  C CB  . LEU A 1 78  ? -2.808  19.831  19.037  1.00 95.51 78  A 1 
ATOM 644  C CG  . LEU A 1 78  ? -1.799  19.654  20.184  1.00 94.46 78  A 1 
ATOM 645  C CD1 . LEU A 1 78  ? -2.199  18.434  21.006  1.00 89.23 78  A 1 
ATOM 646  C CD2 . LEU A 1 78  ? -0.377  19.444  19.678  1.00 89.03 78  A 1 
ATOM 647  N N   . ASP A 1 79  ? -3.292  20.549  15.893  1.00 95.25 79  A 1 
ATOM 648  C CA  . ASP A 1 79  ? -4.214  20.388  14.775  1.00 94.78 79  A 1 
ATOM 649  C C   . ASP A 1 79  ? -4.754  18.954  14.760  1.00 94.43 79  A 1 
ATOM 650  O O   . ASP A 1 79  ? -4.022  18.006  14.471  1.00 92.55 79  A 1 
ATOM 651  C CB  . ASP A 1 79  ? -3.501  20.771  13.474  1.00 93.39 79  A 1 
ATOM 652  C CG  . ASP A 1 79  ? -4.405  20.643  12.247  1.00 91.99 79  A 1 
ATOM 653  O OD1 . ASP A 1 79  ? -5.619  20.375  12.416  1.00 87.80 79  A 1 
ATOM 654  O OD2 . ASP A 1 79  ? -3.881  20.805  11.129  1.00 86.39 79  A 1 
ATOM 655  N N   . ALA A 1 80  ? -6.032  18.787  15.089  1.00 94.29 80  A 1 
ATOM 656  C CA  . ALA A 1 80  ? -6.680  17.474  15.081  1.00 93.50 80  A 1 
ATOM 657  C C   . ALA A 1 80  ? -6.992  16.969  13.661  1.00 92.28 80  A 1 
ATOM 658  O O   . ALA A 1 80  ? -7.227  15.774  13.467  1.00 89.47 80  A 1 
ATOM 659  C CB  . ALA A 1 80  ? -7.930  17.560  15.957  1.00 93.06 80  A 1 
ATOM 660  N N   . SER A 1 81  ? -6.967  17.848  12.649  1.00 91.47 81  A 1 
ATOM 661  C CA  . SER A 1 81  ? -7.276  17.483  11.264  1.00 89.40 81  A 1 
ATOM 662  C C   . SER A 1 81  ? -6.209  16.599  10.608  1.00 88.34 81  A 1 
ATOM 663  O O   . SER A 1 81  ? -6.506  15.911  9.631   1.00 86.27 81  A 1 
ATOM 664  C CB  . SER A 1 81  ? -7.532  18.737  10.425  1.00 88.80 81  A 1 
ATOM 665  O OG  . SER A 1 81  ? -6.330  19.360  10.029  1.00 84.72 81  A 1 
ATOM 666  N N   . VAL A 1 82  ? -4.997  16.552  11.175  1.00 88.31 82  A 1 
ATOM 667  C CA  . VAL A 1 82  ? -3.878  15.714  10.691  1.00 87.05 82  A 1 
ATOM 668  C C   . VAL A 1 82  ? -4.132  14.208  10.836  1.00 86.09 82  A 1 
ATOM 669  O O   . VAL A 1 82  ? -3.386  13.411  10.276  1.00 82.65 82  A 1 
ATOM 670  C CB  . VAL A 1 82  ? -2.546  16.090  11.364  1.00 87.27 82  A 1 
ATOM 671  C CG1 . VAL A 1 82  ? -2.214  17.574  11.182  1.00 81.90 82  A 1 
ATOM 672  C CG2 . VAL A 1 82  ? -2.494  15.735  12.857  1.00 82.39 82  A 1 
ATOM 673  N N   . GLY A 1 83  ? -5.188  13.815  11.555  1.00 88.22 83  A 1 
ATOM 674  C CA  . GLY A 1 83  ? -5.552  12.426  11.808  1.00 88.35 83  A 1 
ATOM 675  C C   . GLY A 1 83  ? -5.039  11.894  13.146  1.00 90.02 83  A 1 
ATOM 676  O O   . GLY A 1 83  ? -4.203  12.506  13.813  1.00 89.21 83  A 1 
ATOM 677  N N   . PHE A 1 84  ? -5.578  10.740  13.543  1.00 89.49 84  A 1 
ATOM 678  C CA  . PHE A 1 84  ? -5.350  10.163  14.869  1.00 91.14 84  A 1 
ATOM 679  C C   . PHE A 1 84  ? -3.879  9.848   15.149  1.00 91.99 84  A 1 
ATOM 680  O O   . PHE A 1 84  ? -3.378  10.211  16.207  1.00 91.37 84  A 1 
ATOM 681  C CB  . PHE A 1 84  ? -6.196  8.897   15.016  1.00 90.93 84  A 1 
ATOM 682  C CG  . PHE A 1 84  ? -5.900  8.106   16.276  1.00 91.63 84  A 1 
ATOM 683  C CD1 . PHE A 1 84  ? -5.015  7.013   16.234  1.00 88.77 84  A 1 
ATOM 684  C CD2 . PHE A 1 84  ? -6.476  8.488   17.499  1.00 89.37 84  A 1 
ATOM 685  C CE1 . PHE A 1 84  ? -4.717  6.296   17.409  1.00 88.87 84  A 1 
ATOM 686  C CE2 . PHE A 1 84  ? -6.181  7.773   18.673  1.00 88.40 84  A 1 
ATOM 687  C CZ  . PHE A 1 84  ? -5.303  6.674   18.628  1.00 90.22 84  A 1 
ATOM 688  N N   . GLU A 1 85  ? -3.180  9.172   14.239  1.00 90.07 85  A 1 
ATOM 689  C CA  . GLU A 1 85  ? -1.810  8.696   14.479  1.00 90.36 85  A 1 
ATOM 690  C C   . GLU A 1 85  ? -0.854  9.866   14.726  1.00 90.76 85  A 1 
ATOM 691  O O   . GLU A 1 85  ? -0.124  9.876   15.720  1.00 90.10 85  A 1 
ATOM 692  C CB  . GLU A 1 85  ? -1.327  7.820   13.305  1.00 88.81 85  A 1 
ATOM 693  C CG  . GLU A 1 85  ? 0.055   7.190   13.571  1.00 84.96 85  A 1 
ATOM 694  C CD  . GLU A 1 85  ? 0.585   6.285   12.441  1.00 84.94 85  A 1 
ATOM 695  O OE1 . GLU A 1 85  ? 1.647   5.649   12.647  1.00 76.78 85  A 1 
ATOM 696  O OE2 . GLU A 1 85  ? 0.026   6.240   11.336  1.00 79.29 85  A 1 
ATOM 697  N N   . SER A 1 86  ? -0.898  10.881  13.866  1.00 90.78 86  A 1 
ATOM 698  C CA  . SER A 1 86  ? -0.071  12.081  13.988  1.00 90.76 86  A 1 
ATOM 699  C C   . SER A 1 86  ? -0.415  12.882  15.242  1.00 91.86 86  A 1 
ATOM 700  O O   . SER A 1 86  ? 0.484   13.271  15.984  1.00 91.38 86  A 1 
ATOM 701  C CB  . SER A 1 86  ? -0.235  12.957  12.749  1.00 89.11 86  A 1 
ATOM 702  O OG  . SER A 1 86  ? 0.224   12.267  11.605  1.00 81.89 86  A 1 
ATOM 703  N N   . PHE A 1 87  ? -1.709  13.081  15.522  1.00 92.55 87  A 1 
ATOM 704  C CA  . PHE A 1 87  ? -2.169  13.805  16.706  1.00 93.74 87  A 1 
ATOM 705  C C   . PHE A 1 87  ? -1.757  13.100  18.004  1.00 94.09 87  A 1 
ATOM 706  O O   . PHE A 1 87  ? -1.140  13.713  18.872  1.00 93.68 87  A 1 
ATOM 707  C CB  . PHE A 1 87  ? -3.690  13.976  16.629  1.00 94.34 87  A 1 
ATOM 708  C CG  . PHE A 1 87  ? -4.279  14.766  17.781  1.00 94.99 87  A 1 
ATOM 709  C CD1 . PHE A 1 87  ? -4.669  14.116  18.963  1.00 93.45 87  A 1 
ATOM 710  C CD2 . PHE A 1 87  ? -4.437  16.158  17.667  1.00 93.76 87  A 1 
ATOM 711  C CE1 . PHE A 1 87  ? -5.217  14.855  20.026  1.00 93.57 87  A 1 
ATOM 712  C CE2 . PHE A 1 87  ? -4.990  16.896  18.725  1.00 93.44 87  A 1 
ATOM 713  C CZ  . PHE A 1 87  ? -5.380  16.246  19.908  1.00 94.56 87  A 1 
ATOM 714  N N   . ALA A 1 88  ? -2.054  11.808  18.136  1.00 94.38 88  A 1 
ATOM 715  C CA  . ALA A 1 88  ? -1.741  11.037  19.339  1.00 94.14 88  A 1 
ATOM 716  C C   . ALA A 1 88  ? -0.227  10.919  19.563  1.00 93.76 88  A 1 
ATOM 717  O O   . ALA A 1 88  ? 0.232   11.035  20.698  1.00 93.02 88  A 1 
ATOM 718  C CB  . ALA A 1 88  ? -2.413  9.661   19.232  1.00 94.05 88  A 1 
ATOM 719  N N   . THR A 1 89  ? 0.560   10.753  18.497  1.00 93.29 89  A 1 
ATOM 720  C CA  . THR A 1 89  ? 2.031   10.742  18.571  1.00 92.20 89  A 1 
ATOM 721  C C   . THR A 1 89  ? 2.561   12.096  19.026  1.00 92.39 89  A 1 
ATOM 722  O O   . THR A 1 89  ? 3.382   12.159  19.938  1.00 91.61 89  A 1 
ATOM 723  C CB  . THR A 1 89  ? 2.660   10.360  17.224  1.00 90.95 89  A 1 
ATOM 724  O OG1 . THR A 1 89  ? 2.172   9.107   16.802  1.00 85.81 89  A 1 
ATOM 725  C CG2 . THR A 1 89  ? 4.182   10.242  17.299  1.00 84.95 89  A 1 
ATOM 726  N N   . GLN A 1 90  ? 2.049   13.197  18.469  1.00 93.18 90  A 1 
ATOM 727  C CA  . GLN A 1 90  ? 2.462   14.542  18.871  1.00 93.61 90  A 1 
ATOM 728  C C   . GLN A 1 90  ? 2.142   14.818  20.345  1.00 93.99 90  A 1 
ATOM 729  O O   . GLN A 1 90  ? 2.987   15.354  21.065  1.00 93.44 90  A 1 
ATOM 730  C CB  . GLN A 1 90  ? 1.799   15.571  17.944  1.00 93.99 90  A 1 
ATOM 731  C CG  . GLN A 1 90  ? 2.349   16.983  18.187  1.00 86.96 90  A 1 
ATOM 732  C CD  . GLN A 1 90  ? 1.719   18.038  17.286  1.00 86.17 90  A 1 
ATOM 733  O OE1 . GLN A 1 90  ? 0.651   17.894  16.726  1.00 77.72 90  A 1 
ATOM 734  N NE2 . GLN A 1 90  ? 2.351   19.181  17.129  1.00 76.47 90  A 1 
ATOM 735  N N   . VAL A 1 91  ? 0.955   14.436  20.822  1.00 94.85 91  A 1 
ATOM 736  C CA  . VAL A 1 91  ? 0.591   14.543  22.244  1.00 94.91 91  A 1 
ATOM 737  C C   . VAL A 1 91  ? 1.550   13.725  23.108  1.00 94.40 91  A 1 
ATOM 738  O O   . VAL A 1 91  ? 2.072   14.248  24.093  1.00 93.41 91  A 1 
ATOM 739  C CB  . VAL A 1 91  ? -0.874  14.119  22.481  1.00 95.07 91  A 1 
ATOM 740  C CG1 . VAL A 1 91  ? -1.216  13.997  23.972  1.00 92.70 91  A 1 
ATOM 741  C CG2 . VAL A 1 91  ? -1.837  15.152  21.887  1.00 92.00 91  A 1 
ATOM 742  N N   . HIS A 1 92  ? 1.820   12.477  22.734  1.00 94.30 92  A 1 
ATOM 743  C CA  . HIS A 1 92  ? 2.746   11.599  23.448  1.00 92.78 92  A 1 
ATOM 744  C C   . HIS A 1 92  ? 4.155   12.208  23.546  1.00 92.85 92  A 1 
ATOM 745  O O   . HIS A 1 92  ? 4.710   12.302  24.639  1.00 92.06 92  A 1 
ATOM 746  C CB  . HIS A 1 92  ? 2.769   10.232  22.752  1.00 91.12 92  A 1 
ATOM 747  C CG  . HIS A 1 92  ? 3.747   9.273   23.371  1.00 87.69 92  A 1 
ATOM 748  N ND1 . HIS A 1 92  ? 5.092   9.214   23.100  1.00 75.90 92  A 1 
ATOM 749  C CD2 . HIS A 1 92  ? 3.477   8.331   24.325  1.00 75.29 92  A 1 
ATOM 750  C CE1 . HIS A 1 92  ? 5.626   8.256   23.872  1.00 76.40 92  A 1 
ATOM 751  N NE2 . HIS A 1 92  ? 4.675   7.691   24.636  1.00 77.90 92  A 1 
ATOM 752  N N   . ASP A 1 93  ? 4.712   12.692  22.447  1.00 92.29 93  A 1 
ATOM 753  C CA  . ASP A 1 93  ? 6.059   13.278  22.397  1.00 92.02 93  A 1 
ATOM 754  C C   . ASP A 1 93  ? 6.163   14.560  23.232  1.00 93.08 93  A 1 
ATOM 755  O O   . ASP A 1 93  ? 7.163   14.799  23.916  1.00 92.60 93  A 1 
ATOM 756  C CB  . ASP A 1 93  ? 6.435   13.578  20.937  1.00 90.88 93  A 1 
ATOM 757  C CG  . ASP A 1 93  ? 6.668   12.337  20.076  1.00 88.55 93  A 1 
ATOM 758  O OD1 . ASP A 1 93  ? 6.737   11.219  20.636  1.00 85.13 93  A 1 
ATOM 759  O OD2 . ASP A 1 93  ? 6.821   12.538  18.850  1.00 84.21 93  A 1 
ATOM 760  N N   . LEU A 1 94  ? 5.108   15.381  23.224  1.00 93.31 94  A 1 
ATOM 761  C CA  . LEU A 1 94  ? 5.035   16.582  24.052  1.00 94.28 94  A 1 
ATOM 762  C C   . LEU A 1 94  ? 4.957   16.232  25.540  1.00 94.33 94  A 1 
ATOM 763  O O   . LEU A 1 94  ? 5.674   16.841  26.333  1.00 93.60 94  A 1 
ATOM 764  C CB  . LEU A 1 94  ? 3.845   17.443  23.607  1.00 95.29 94  A 1 
ATOM 765  C CG  . LEU A 1 94  ? 4.037   18.117  22.236  1.00 94.94 94  A 1 
ATOM 766  C CD1 . LEU A 1 94  ? 2.722   18.765  21.804  1.00 92.46 94  A 1 
ATOM 767  C CD2 . LEU A 1 94  ? 5.122   19.198  22.265  1.00 93.04 94  A 1 
ATOM 768  N N   . ILE A 1 95  ? 4.166   15.236  25.926  1.00 94.12 95  A 1 
ATOM 769  C CA  . ILE A 1 95  ? 4.108   14.746  27.310  1.00 93.61 95  A 1 
ATOM 770  C C   . ILE A 1 95  ? 5.475   14.188  27.737  1.00 92.94 95  A 1 
ATOM 771  O O   . ILE A 1 95  ? 5.961   14.518  28.821  1.00 91.66 95  A 1 
ATOM 772  C CB  . ILE A 1 95  ? 2.978   13.703  27.470  1.00 93.73 95  A 1 
ATOM 773  C CG1 . ILE A 1 95  ? 1.590   14.370  27.321  1.00 92.56 95  A 1 
ATOM 774  C CG2 . ILE A 1 95  ? 3.058   13.007  28.841  1.00 92.00 95  A 1 
ATOM 775  C CD1 . ILE A 1 95  ? 0.452   13.361  27.110  1.00 89.31 95  A 1 
ATOM 776  N N   . ALA A 1 96  ? 6.130   13.403  26.883  1.00 92.59 96  A 1 
ATOM 777  C CA  . ALA A 1 96  ? 7.467   12.873  27.141  1.00 91.44 96  A 1 
ATOM 778  C C   . ALA A 1 96  ? 8.500   13.991  27.349  1.00 91.54 96  A 1 
ATOM 779  O O   . ALA A 1 96  ? 9.325   13.923  28.262  1.00 90.27 96  A 1 
ATOM 780  C CB  . ALA A 1 96  ? 7.867   11.960  25.972  1.00 90.16 96  A 1 
ATOM 781  N N   . LYS A 1 97  ? 8.421   15.052  26.549  1.00 91.52 97  A 1 
ATOM 782  C CA  . LYS A 1 97  ? 9.277   16.241  26.655  1.00 92.02 97  A 1 
ATOM 783  C C   . LYS A 1 97  ? 9.049   17.020  27.951  1.00 92.04 97  A 1 
ATOM 784  O O   . LYS A 1 97  ? 10.010  17.519  28.532  1.00 90.07 97  A 1 
ATOM 785  C CB  . LYS A 1 97  ? 9.018   17.117  25.425  1.00 92.08 97  A 1 
ATOM 786  C CG  . LYS A 1 97  ? 9.845   18.407  25.422  1.00 88.23 97  A 1 
ATOM 787  C CD  . LYS A 1 97  ? 9.425   19.267  24.237  1.00 85.36 97  A 1 
ATOM 788  C CE  . LYS A 1 97  ? 10.131  20.619  24.308  1.00 76.52 97  A 1 
ATOM 789  N NZ  . LYS A 1 97  ? 9.575   21.536  23.281  1.00 70.73 97  A 1 
ATOM 790  N N   . GLU A 1 98  ? 7.801   17.169  28.383  1.00 90.86 98  A 1 
ATOM 791  C CA  . GLU A 1 98  ? 7.452   17.876  29.623  1.00 90.08 98  A 1 
ATOM 792  C C   . GLU A 1 98  ? 7.866   17.090  30.869  1.00 89.44 98  A 1 
ATOM 793  O O   . GLU A 1 98  ? 8.252   17.681  31.885  1.00 84.91 98  A 1 
ATOM 794  C CB  . GLU A 1 98  ? 5.948   18.183  29.625  1.00 90.41 98  A 1 
ATOM 795  C CG  . GLU A 1 98  ? 5.538   19.244  28.582  1.00 88.81 98  A 1 
ATOM 796  C CD  . GLU A 1 98  ? 6.249   20.582  28.790  1.00 89.95 98  A 1 
ATOM 797  O OE1 . GLU A 1 98  ? 6.628   21.281  27.827  1.00 81.72 98  A 1 
ATOM 798  O OE2 . GLU A 1 98  ? 6.454   20.952  29.965  1.00 83.84 98  A 1 
ATOM 799  N N   . GLY A 1 99  ? 7.868   15.767  30.787  1.00 86.74 99  A 1 
ATOM 800  C CA  . GLY A 1 99  ? 8.410   14.869  31.793  1.00 85.63 99  A 1 
ATOM 801  C C   . GLY A 1 99  ? 7.567   14.757  33.068  1.00 86.13 99  A 1 
ATOM 802  O O   . GLY A 1 99  ? 6.356   14.976  33.088  1.00 81.38 99  A 1 
ATOM 803  N N   . LEU A 1 100 ? 8.227   14.372  34.161  1.00 85.56 100 A 1 
ATOM 804  C CA  . LEU A 1 100 ? 7.591   14.033  35.436  1.00 84.14 100 A 1 
ATOM 805  C C   . LEU A 1 100 ? 6.917   15.241  36.109  1.00 82.94 100 A 1 
ATOM 806  O O   . LEU A 1 100 ? 7.489   16.330  36.174  1.00 78.40 100 A 1 
ATOM 807  C CB  . LEU A 1 100 ? 8.645   13.425  36.379  1.00 81.25 100 A 1 
ATOM 808  C CG  . LEU A 1 100 ? 9.260   12.094  35.919  1.00 76.35 100 A 1 
ATOM 809  C CD1 . LEU A 1 100 ? 10.457  11.744  36.801  1.00 69.68 100 A 1 
ATOM 810  C CD2 . LEU A 1 100 ? 8.267   10.943  36.010  1.00 69.26 100 A 1 
ATOM 811  N N   . LYS A 1 101 ? 5.761   14.998  36.739  1.00 81.44 101 A 1 
ATOM 812  C CA  . LYS A 1 101 ? 5.058   15.917  37.660  1.00 81.08 101 A 1 
ATOM 813  C C   . LYS A 1 101 ? 4.507   17.195  37.020  1.00 83.41 101 A 1 
ATOM 814  O O   . LYS A 1 101 ? 4.140   18.122  37.753  1.00 78.44 101 A 1 
ATOM 815  C CB  . LYS A 1 101 ? 5.929   16.240  38.887  1.00 75.30 101 A 1 
ATOM 816  C CG  . LYS A 1 101 ? 6.408   14.998  39.638  1.00 71.72 101 A 1 
ATOM 817  C CD  . LYS A 1 101 ? 7.344   15.400  40.773  1.00 65.66 101 A 1 
ATOM 818  C CE  . LYS A 1 101 ? 7.822   14.124  41.458  1.00 59.59 101 A 1 
ATOM 819  N NZ  . LYS A 1 101 ? 8.802   14.422  42.519  1.00 51.75 101 A 1 
ATOM 820  N N   . ALA A 1 102 ? 4.430   17.265  35.699  1.00 88.58 102 A 1 
ATOM 821  C CA  . ALA A 1 102 ? 3.653   18.289  35.016  1.00 89.86 102 A 1 
ATOM 822  C C   . ALA A 1 102 ? 2.147   18.028  35.196  1.00 90.65 102 A 1 
ATOM 823  O O   . ALA A 1 102 ? 1.708   16.878  35.268  1.00 88.22 102 A 1 
ATOM 824  C CB  . ALA A 1 102 ? 4.067   18.343  33.544  1.00 88.68 102 A 1 
ATOM 825  N N   . PHE A 1 103 ? 1.359   19.103  35.282  1.00 92.95 103 A 1 
ATOM 826  C CA  . PHE A 1 103 ? -0.096  19.023  35.357  1.00 93.41 103 A 1 
ATOM 827  C C   . PHE A 1 103 ? -0.683  19.428  34.013  1.00 94.09 103 A 1 
ATOM 828  O O   . PHE A 1 103 ? -0.218  20.387  33.403  1.00 92.26 103 A 1 
ATOM 829  C CB  . PHE A 1 103 ? -0.626  19.897  36.497  1.00 91.47 103 A 1 
ATOM 830  C CG  . PHE A 1 103 ? -0.401  19.396  37.917  1.00 90.36 103 A 1 
ATOM 831  C CD1 . PHE A 1 103 ? 0.426   18.299  38.216  1.00 83.92 103 A 1 
ATOM 832  C CD2 . PHE A 1 103 ? -1.060  20.063  38.965  1.00 83.48 103 A 1 
ATOM 833  C CE1 . PHE A 1 103 ? 0.600   17.874  39.541  1.00 80.32 103 A 1 
ATOM 834  C CE2 . PHE A 1 103 ? -0.886  19.638  40.292  1.00 80.28 103 A 1 
ATOM 835  C CZ  . PHE A 1 103 ? -0.055  18.545  40.581  1.00 81.85 103 A 1 
ATOM 836  N N   . TYR A 1 104 ? -1.693  18.705  33.561  1.00 94.63 104 A 1 
ATOM 837  C CA  . TYR A 1 104 ? -2.246  18.869  32.227  1.00 94.92 104 A 1 
ATOM 838  C C   . TYR A 1 104 ? -3.717  19.258  32.272  1.00 95.23 104 A 1 
ATOM 839  O O   . TYR A 1 104 ? -4.503  18.695  33.032  1.00 93.99 104 A 1 
ATOM 840  C CB  . TYR A 1 104 ? -2.029  17.590  31.418  1.00 94.28 104 A 1 
ATOM 841  C CG  . TYR A 1 104 ? -0.570  17.246  31.208  1.00 94.09 104 A 1 
ATOM 842  C CD1 . TYR A 1 104 ? 0.132   17.802  30.126  1.00 90.30 104 A 1 
ATOM 843  C CD2 . TYR A 1 104 ? 0.093   16.385  32.103  1.00 91.03 104 A 1 
ATOM 844  C CE1 . TYR A 1 104 ? 1.489   17.500  29.933  1.00 89.47 104 A 1 
ATOM 845  C CE2 . TYR A 1 104 ? 1.454   16.083  31.915  1.00 89.44 104 A 1 
ATOM 846  C CZ  . TYR A 1 104 ? 2.155   16.639  30.826  1.00 91.17 104 A 1 
ATOM 847  O OH  . TYR A 1 104 ? 3.466   16.354  30.635  1.00 89.43 104 A 1 
ATOM 848  N N   . VAL A 1 105 ? -4.098  20.197  31.411  1.00 94.66 105 A 1 
ATOM 849  C CA  . VAL A 1 105 ? -5.491  20.498  31.088  1.00 95.19 105 A 1 
ATOM 850  C C   . VAL A 1 105 ? -5.650  20.346  29.584  1.00 95.26 105 A 1 
ATOM 851  O O   . VAL A 1 105 ? -4.892  20.942  28.816  1.00 94.39 105 A 1 
ATOM 852  C CB  . VAL A 1 105 ? -5.902  21.897  31.580  1.00 94.70 105 A 1 
ATOM 853  C CG1 . VAL A 1 105 ? -7.363  22.205  31.243  1.00 90.09 105 A 1 
ATOM 854  C CG2 . VAL A 1 105 ? -5.739  22.027  33.100  1.00 90.09 105 A 1 
ATOM 855  N N   . PHE A 1 106 ? -6.610  19.537  29.173  1.00 95.60 106 A 1 
ATOM 856  C CA  . PHE A 1 106 ? -6.964  19.322  27.776  1.00 95.50 106 A 1 
ATOM 857  C C   . PHE A 1 106 ? -8.241  20.087  27.441  1.00 95.33 106 A 1 
ATOM 858  O O   . PHE A 1 106 ? -9.134  20.212  28.291  1.00 93.99 106 A 1 
ATOM 859  C CB  . PHE A 1 106 ? -7.110  17.818  27.505  1.00 95.12 106 A 1 
ATOM 860  C CG  . PHE A 1 106 ? -5.805  17.040  27.526  1.00 95.13 106 A 1 
ATOM 861  C CD1 . PHE A 1 106 ? -5.196  16.668  26.311  1.00 90.99 106 A 1 
ATOM 862  C CD2 . PHE A 1 106 ? -5.195  16.683  28.739  1.00 91.43 106 A 1 
ATOM 863  C CE1 . PHE A 1 106 ? -3.990  15.948  26.313  1.00 90.52 106 A 1 
ATOM 864  C CE2 . PHE A 1 106 ? -3.984  15.969  28.741  1.00 90.49 106 A 1 
ATOM 865  C CZ  . PHE A 1 106 ? -3.381  15.598  27.527  1.00 93.22 106 A 1 
ATOM 866  N N   . ASP A 1 107 ? -8.354  20.567  26.195  1.00 95.08 107 A 1 
ATOM 867  C CA  . ASP A 1 107 ? -9.648  20.961  25.638  1.00 94.81 107 A 1 
ATOM 868  C C   . ASP A 1 107 ? -10.637 19.784  25.685  1.00 94.37 107 A 1 
ATOM 869  O O   . ASP A 1 107 ? -10.257 18.633  25.928  1.00 92.57 107 A 1 
ATOM 870  C CB  . ASP A 1 107 ? -9.480  21.477  24.196  1.00 93.81 107 A 1 
ATOM 871  C CG  . ASP A 1 107 ? -9.052  22.940  24.081  1.00 92.67 107 A 1 
ATOM 872  O OD1 . ASP A 1 107 ? -9.041  23.673  25.092  1.00 87.87 107 A 1 
ATOM 873  O OD2 . ASP A 1 107 ? -8.745  23.365  22.948  1.00 87.96 107 A 1 
ATOM 874  N N   . CYS A 1 108 ? -11.925 20.061  25.457  1.00 95.28 108 A 1 
ATOM 875  C CA  . CYS A 1 108 ? -12.943 19.016  25.477  1.00 95.20 108 A 1 
ATOM 876  C C   . CYS A 1 108 ? -12.675 17.968  24.388  1.00 94.75 108 A 1 
ATOM 877  O O   . CYS A 1 108 ? -12.681 18.275  23.200  1.00 93.14 108 A 1 
ATOM 878  C CB  . CYS A 1 108 ? -14.317 19.660  25.310  1.00 94.44 108 A 1 
ATOM 879  S SG  . CYS A 1 108 ? -15.595 18.393  25.510  1.00 92.55 108 A 1 
ATOM 880  N N   . LEU A 1 109 ? -12.472 16.705  24.782  1.00 94.82 109 A 1 
ATOM 881  C CA  . LEU A 1 109 ? -12.157 15.642  23.823  1.00 94.22 109 A 1 
ATOM 882  C C   . LEU A 1 109 ? -13.336 15.290  22.910  1.00 94.06 109 A 1 
ATOM 883  O O   . LEU A 1 109 ? -13.117 14.724  21.844  1.00 92.78 109 A 1 
ATOM 884  C CB  . LEU A 1 109 ? -11.642 14.412  24.570  1.00 93.35 109 A 1 
ATOM 885  C CG  . LEU A 1 109 ? -10.230 14.601  25.146  1.00 90.09 109 A 1 
ATOM 886  C CD1 . LEU A 1 109 ? -9.899  13.437  26.060  1.00 82.59 109 A 1 
ATOM 887  C CD2 . LEU A 1 109 ? -9.154  14.617  24.059  1.00 82.47 109 A 1 
ATOM 888  N N   . SER A 1 110 ? -14.571 15.656  23.283  1.00 94.41 110 A 1 
ATOM 889  C CA  . SER A 1 110 ? -15.727 15.505  22.390  1.00 93.76 110 A 1 
ATOM 890  C C   . SER A 1 110 ? -15.610 16.354  21.124  1.00 93.28 110 A 1 
ATOM 891  O O   . SER A 1 110 ? -16.146 15.957  20.097  1.00 91.87 110 A 1 
ATOM 892  C CB  . SER A 1 110 ? -17.026 15.849  23.115  1.00 93.14 110 A 1 
ATOM 893  O OG  . SER A 1 110 ? -17.191 15.022  24.254  1.00 89.25 110 A 1 
ATOM 894  N N   . ASP A 1 111 ? -14.862 17.459  21.147  1.00 94.35 111 A 1 
ATOM 895  C CA  . ASP A 1 111 ? -14.620 18.295  19.963  1.00 93.83 111 A 1 
ATOM 896  C C   . ASP A 1 111 ? -13.842 17.536  18.879  1.00 93.72 111 A 1 
ATOM 897  O O   . ASP A 1 111 ? -13.980 17.821  17.693  1.00 92.08 111 A 1 
ATOM 898  C CB  . ASP A 1 111 ? -13.838 19.555  20.358  1.00 93.13 111 A 1 
ATOM 899  C CG  . ASP A 1 111 ? -14.628 20.579  21.177  1.00 91.75 111 A 1 
ATOM 900  O OD1 . ASP A 1 111 ? -15.619 20.210  21.843  1.00 86.92 111 A 1 
ATOM 901  O OD2 . ASP A 1 111 ? -14.187 21.749  21.165  1.00 86.37 111 A 1 
ATOM 902  N N   . LEU A 1 112 ? -13.064 16.509  19.250  1.00 93.53 112 A 1 
ATOM 903  C CA  . LEU A 1 112 ? -12.363 15.661  18.282  1.00 93.25 112 A 1 
ATOM 904  C C   . LEU A 1 112 ? -13.327 14.875  17.378  1.00 92.74 112 A 1 
ATOM 905  O O   . LEU A 1 112 ? -12.934 14.484  16.281  1.00 91.57 112 A 1 
ATOM 906  C CB  . LEU A 1 112 ? -11.402 14.709  19.011  1.00 93.57 112 A 1 
ATOM 907  C CG  . LEU A 1 112 ? -10.262 15.400  19.782  1.00 93.41 112 A 1 
ATOM 908  C CD1 . LEU A 1 112 ? -9.457  14.353  20.549  1.00 90.59 112 A 1 
ATOM 909  C CD2 . LEU A 1 112 ? -9.302  16.139  18.846  1.00 91.14 112 A 1 
ATOM 910  N N   . LEU A 1 113 ? -14.593 14.688  17.788  1.00 92.85 113 A 1 
ATOM 911  C CA  . LEU A 1 113 ? -15.622 14.086  16.935  1.00 91.81 113 A 1 
ATOM 912  C C   . LEU A 1 113 ? -15.933 14.943  15.702  1.00 91.03 113 A 1 
ATOM 913  O O   . LEU A 1 113 ? -16.314 14.395  14.678  1.00 89.31 113 A 1 
ATOM 914  C CB  . LEU A 1 113 ? -16.914 13.851  17.735  1.00 91.18 113 A 1 
ATOM 915  C CG  . LEU A 1 113 ? -16.803 12.797  18.848  1.00 89.58 113 A 1 
ATOM 916  C CD1 . LEU A 1 113 ? -18.095 12.799  19.661  1.00 86.42 113 A 1 
ATOM 917  C CD2 . LEU A 1 113 ? -16.596 11.392  18.282  1.00 87.04 113 A 1 
ATOM 918  N N   . GLU A 1 114 ? -15.734 16.259  15.760  1.00 92.07 114 A 1 
ATOM 919  C CA  . GLU A 1 114 ? -15.909 17.149  14.602  1.00 91.01 114 A 1 
ATOM 920  C C   . GLU A 1 114 ? -14.808 16.969  13.545  1.00 90.75 114 A 1 
ATOM 921  O O   . GLU A 1 114 ? -14.986 17.346  12.389  1.00 88.06 114 A 1 
ATOM 922  C CB  . GLU A 1 114 ? -15.959 18.617  15.050  1.00 89.82 114 A 1 
ATOM 923  C CG  . GLU A 1 114 ? -17.110 18.928  16.024  1.00 86.00 114 A 1 
ATOM 924  C CD  . GLU A 1 114 ? -17.240 20.422  16.363  1.00 81.99 114 A 1 
ATOM 925  O OE1 . GLU A 1 114 ? -18.234 20.769  17.042  1.00 72.76 114 A 1 
ATOM 926  O OE2 . GLU A 1 114 ? -16.388 21.229  15.925  1.00 73.37 114 A 1 
ATOM 927  N N   . PHE A 1 115 ? -13.675 16.368  13.927  1.00 91.03 115 A 1 
ATOM 928  C CA  . PHE A 1 115 ? -12.547 16.104  13.028  1.00 90.33 115 A 1 
ATOM 929  C C   . PHE A 1 115 ? -12.472 14.638  12.595  1.00 89.79 115 A 1 
ATOM 930  O O   . PHE A 1 115 ? -12.162 14.349  11.435  1.00 87.04 115 A 1 
ATOM 931  C CB  . PHE A 1 115 ? -11.242 16.519  13.717  1.00 90.42 115 A 1 
ATOM 932  C CG  . PHE A 1 115 ? -11.184 17.983  14.090  1.00 90.41 115 A 1 
ATOM 933  C CD1 . PHE A 1 115 ? -10.822 18.944  13.126  1.00 86.56 115 A 1 
ATOM 934  C CD2 . PHE A 1 115 ? -11.505 18.391  15.396  1.00 87.45 115 A 1 
ATOM 935  C CE1 . PHE A 1 115 ? -10.776 20.305  13.469  1.00 85.63 115 A 1 
ATOM 936  C CE2 . PHE A 1 115 ? -11.463 19.754  15.740  1.00 86.24 115 A 1 
ATOM 937  C CZ  . PHE A 1 115 ? -11.096 20.711  14.779  1.00 87.54 115 A 1 
ATOM 938  N N   . TRP A 1 116 ? -12.727 13.714  13.527  1.00 90.74 116 A 1 
ATOM 939  C CA  . TRP A 1 116 ? -12.556 12.277  13.313  1.00 90.18 116 A 1 
ATOM 940  C C   . TRP A 1 116 ? -13.864 11.547  13.018  1.00 88.26 116 A 1 
ATOM 941  O O   . TRP A 1 116 ? -13.815 10.474  12.426  1.00 83.19 116 A 1 
ATOM 942  C CB  . TRP A 1 116 ? -11.842 11.666  14.527  1.00 90.73 116 A 1 
ATOM 943  C CG  . TRP A 1 116 ? -10.500 12.239  14.877  1.00 91.56 116 A 1 
ATOM 944  C CD1 . TRP A 1 116 ? -9.717  13.014  14.090  1.00 89.42 116 A 1 
ATOM 945  C CD2 . TRP A 1 116 ? -9.755  12.083  16.122  1.00 91.50 116 A 1 
ATOM 946  N NE1 . TRP A 1 116 ? -8.562  13.359  14.760  1.00 90.05 116 A 1 
ATOM 947  C CE2 . TRP A 1 116 ? -8.530  12.809  16.017  1.00 91.44 116 A 1 
ATOM 948  C CE3 . TRP A 1 116 ? -9.994  11.393  17.331  1.00 90.51 116 A 1 
ATOM 949  C CZ2 . TRP A 1 116 ? -7.593  12.845  17.058  1.00 90.70 116 A 1 
ATOM 950  C CZ3 . TRP A 1 116 ? -9.056  11.423  18.382  1.00 89.04 116 A 1 
ATOM 951  C CH2 . TRP A 1 116 ? -7.860  12.146  18.249  1.00 89.06 116 A 1 
ATOM 952  N N   . TYR A 1 117 ? -15.008 12.097  13.413  1.00 89.35 117 A 1 
ATOM 953  C CA  . TYR A 1 117 ? -16.343 11.501  13.228  1.00 88.50 117 A 1 
ATOM 954  C C   . TYR A 1 117 ? -16.467 10.067  13.778  1.00 87.52 117 A 1 
ATOM 955  O O   . TYR A 1 117 ? -17.343 9.315   13.369  1.00 82.87 117 A 1 
ATOM 956  C CB  . TYR A 1 117 ? -16.789 11.651  11.765  1.00 88.05 117 A 1 
ATOM 957  C CG  . TYR A 1 117 ? -17.126 13.081  11.377  1.00 88.32 117 A 1 
ATOM 958  C CD1 . TYR A 1 117 ? -18.480 13.478  11.304  1.00 83.87 117 A 1 
ATOM 959  C CD2 . TYR A 1 117 ? -16.110 14.020  11.128  1.00 84.84 117 A 1 
ATOM 960  C CE1 . TYR A 1 117 ? -18.812 14.806  10.986  1.00 82.55 117 A 1 
ATOM 961  C CE2 . TYR A 1 117 ? -16.444 15.348  10.825  1.00 82.73 117 A 1 
ATOM 962  C CZ  . TYR A 1 117 ? -17.796 15.743  10.751  1.00 84.84 117 A 1 
ATOM 963  O OH  . TYR A 1 117 ? -18.117 17.036  10.464  1.00 82.71 117 A 1 
ATOM 964  N N   . SER A 1 118 ? -15.593 9.678   14.703  1.00 88.46 118 A 1 
ATOM 965  C CA  . SER A 1 118 ? -15.450 8.308   15.189  1.00 88.40 118 A 1 
ATOM 966  C C   . SER A 1 118 ? -15.304 8.283   16.705  1.00 89.11 118 A 1 
ATOM 967  O O   . SER A 1 118 ? -14.292 8.704   17.263  1.00 87.69 118 A 1 
ATOM 968  C CB  . SER A 1 118 ? -14.244 7.663   14.508  1.00 86.53 118 A 1 
ATOM 969  O OG  . SER A 1 118 ? -14.082 6.324   14.939  1.00 81.98 118 A 1 
ATOM 970  N N   . ASP A 1 119 ? -16.310 7.749   17.381  1.00 88.03 119 A 1 
ATOM 971  C CA  . ASP A 1 119 ? -16.289 7.562   18.836  1.00 88.89 119 A 1 
ATOM 972  C C   . ASP A 1 119 ? -15.242 6.512   19.257  1.00 89.37 119 A 1 
ATOM 973  O O   . ASP A 1 119 ? -14.614 6.602   20.315  1.00 87.41 119 A 1 
ATOM 974  C CB  . ASP A 1 119 ? -17.709 7.168   19.276  1.00 87.05 119 A 1 
ATOM 975  C CG  . ASP A 1 119 ? -17.934 7.341   20.774  1.00 84.42 119 A 1 
ATOM 976  O OD1 . ASP A 1 119 ? -17.535 8.376   21.338  1.00 78.39 119 A 1 
ATOM 977  O OD2 . ASP A 1 119 ? -18.540 6.440   21.386  1.00 78.75 119 A 1 
ATOM 978  N N   . LEU A 1 120 ? -14.973 5.548   18.375  1.00 88.93 120 A 1 
ATOM 979  C CA  . LEU A 1 120 ? -13.934 4.536   18.551  1.00 88.98 120 A 1 
ATOM 980  C C   . LEU A 1 120 ? -12.542 5.168   18.713  1.00 90.14 120 A 1 
ATOM 981  O O   . LEU A 1 120 ? -11.761 4.736   19.564  1.00 88.97 120 A 1 
ATOM 982  C CB  . LEU A 1 120 ? -13.994 3.595   17.331  1.00 87.47 120 A 1 
ATOM 983  C CG  . LEU A 1 120 ? -13.070 2.374   17.406  1.00 82.00 120 A 1 
ATOM 984  C CD1 . LEU A 1 120 ? -13.467 1.437   18.552  1.00 77.49 120 A 1 
ATOM 985  C CD2 . LEU A 1 120 ? -13.170 1.602   16.091  1.00 76.76 120 A 1 
ATOM 986  N N   . MET A 1 121 ? -12.249 6.214   17.946  1.00 90.54 121 A 1 
ATOM 987  C CA  . MET A 1 121 ? -10.953 6.905   17.988  1.00 91.19 121 A 1 
ATOM 988  C C   . MET A 1 121 ? -10.764 7.718   19.271  1.00 91.81 121 A 1 
ATOM 989  O O   . MET A 1 121 ? -9.646  7.779   19.787  1.00 91.27 121 A 1 
ATOM 990  C CB  . MET A 1 121 ? -10.773 7.776   16.738  1.00 90.59 121 A 1 
ATOM 991  C CG  . MET A 1 121 ? -10.801 6.934   15.454  1.00 87.36 121 A 1 
ATOM 992  S SD  . MET A 1 121 ? -9.719  5.477   15.451  1.00 83.70 121 A 1 
ATOM 993  C CE  . MET A 1 121 ? -8.137  6.321   15.341  1.00 70.46 121 A 1 
ATOM 994  N N   . ILE A 1 122 ? -11.844 8.247   19.858  1.00 91.89 122 A 1 
ATOM 995  C CA  . ILE A 1 122 ? -11.799 8.874   21.187  1.00 92.76 122 A 1 
ATOM 996  C C   . ILE A 1 122 ? -11.383 7.843   22.242  1.00 92.93 122 A 1 
ATOM 997  O O   . ILE A 1 122 ? -10.458 8.078   23.020  1.00 91.55 122 A 1 
ATOM 998  C CB  . ILE A 1 122 ? -13.149 9.532   21.545  1.00 92.61 122 A 1 
ATOM 999  C CG1 . ILE A 1 122 ? -13.638 10.544  20.480  1.00 90.06 122 A 1 
ATOM 1000 C CG2 . ILE A 1 122 ? -13.069 10.207  22.924  1.00 89.94 122 A 1 
ATOM 1001 C CD1 . ILE A 1 122 ? -12.670 11.694  20.187  1.00 80.99 122 A 1 
ATOM 1002 N N   . GLY A 1 123 ? -11.998 6.663   22.234  1.00 92.17 123 A 1 
ATOM 1003 C CA  . GLY A 1 123 ? -11.611 5.567   23.127  1.00 91.54 123 A 1 
ATOM 1004 C C   . GLY A 1 123 ? -10.146 5.142   22.953  1.00 92.37 123 A 1 
ATOM 1005 O O   . GLY A 1 123 ? -9.440  4.930   23.941  1.00 91.24 123 A 1 
ATOM 1006 N N   . ASN A 1 124 ? -9.665  5.077   21.711  1.00 92.40 124 A 1 
ATOM 1007 C CA  . ASN A 1 124 ? -8.263  4.780   21.404  1.00 92.89 124 A 1 
ATOM 1008 C C   . ASN A 1 124 ? -7.309  5.846   21.963  1.00 93.23 124 A 1 
ATOM 1009 O O   . ASN A 1 124 ? -6.283  5.491   22.542  1.00 92.42 124 A 1 
ATOM 1010 C CB  . ASN A 1 124 ? -8.085  4.642   19.883  1.00 92.59 124 A 1 
ATOM 1011 C CG  . ASN A 1 124 ? -8.703  3.391   19.292  1.00 91.38 124 A 1 
ATOM 1012 O OD1 . ASN A 1 124 ? -8.998  2.410   19.961  1.00 86.33 124 A 1 
ATOM 1013 N ND2 . ASN A 1 124 ? -8.867  3.380   17.989  1.00 85.95 124 A 1 
ATOM 1014 N N   . PHE A 1 125 ? -7.658  7.140   21.862  1.00 93.00 125 A 1 
ATOM 1015 C CA  . PHE A 1 125 ? -6.845  8.230   22.401  1.00 93.38 125 A 1 
ATOM 1016 C C   . PHE A 1 125 ? -6.634  8.100   23.915  1.00 93.25 125 A 1 
ATOM 1017 O O   . PHE A 1 125 ? -5.504  8.199   24.396  1.00 91.93 125 A 1 
ATOM 1018 C CB  . PHE A 1 125 ? -7.484  9.576   22.045  1.00 93.63 125 A 1 
ATOM 1019 C CG  . PHE A 1 125 ? -6.710  10.749  22.610  1.00 93.74 125 A 1 
ATOM 1020 C CD1 . PHE A 1 125 ? -7.119  11.352  23.814  1.00 90.11 125 A 1 
ATOM 1021 C CD2 . PHE A 1 125 ? -5.545  11.192  21.962  1.00 90.57 125 A 1 
ATOM 1022 C CE1 . PHE A 1 125 ? -6.366  12.403  24.362  1.00 90.05 125 A 1 
ATOM 1023 C CE2 . PHE A 1 125 ? -4.791  12.240  22.514  1.00 89.62 125 A 1 
ATOM 1024 C CZ  . PHE A 1 125 ? -5.201  12.846  23.714  1.00 91.28 125 A 1 
ATOM 1025 N N   . PHE A 1 126 ? -7.697  7.807   24.673  1.00 92.85 126 A 1 
ATOM 1026 C CA  . PHE A 1 126 ? -7.584  7.561   26.116  1.00 92.58 126 A 1 
ATOM 1027 C C   . PHE A 1 126 ? -6.707  6.349   26.433  1.00 92.21 126 A 1 
ATOM 1028 O O   . PHE A 1 126 ? -5.869  6.418   27.331  1.00 89.59 126 A 1 
ATOM 1029 C CB  . PHE A 1 126 ? -8.972  7.379   26.731  1.00 91.73 126 A 1 
ATOM 1030 C CG  . PHE A 1 126 ? -9.633  8.686   27.092  1.00 91.39 126 A 1 
ATOM 1031 C CD1 . PHE A 1 126 ? -9.293  9.322   28.298  1.00 86.66 126 A 1 
ATOM 1032 C CD2 . PHE A 1 126 ? -10.593 9.257   26.244  1.00 87.56 126 A 1 
ATOM 1033 C CE1 . PHE A 1 126 ? -9.923  10.524  28.661  1.00 85.21 126 A 1 
ATOM 1034 C CE2 . PHE A 1 126 ? -11.219 10.458  26.604  1.00 84.96 126 A 1 
ATOM 1035 C CZ  . PHE A 1 126 ? -10.891 11.090  27.813  1.00 87.02 126 A 1 
ATOM 1036 N N   . ARG A 1 127 ? -6.853  5.263   25.684  1.00 92.72 127 A 1 
ATOM 1037 C CA  . ARG A 1 127 ? -6.073  4.037   25.890  1.00 92.25 127 A 1 
ATOM 1038 C C   . ARG A 1 127 ? -4.575  4.232   25.629  1.00 92.16 127 A 1 
ATOM 1039 O O   . ARG A 1 127 ? -3.761  3.565   26.256  1.00 89.76 127 A 1 
ATOM 1040 C CB  . ARG A 1 127 ? -6.677  2.915   25.041  1.00 91.47 127 A 1 
ATOM 1041 C CG  . ARG A 1 127 ? -6.069  1.554   25.402  1.00 82.71 127 A 1 
ATOM 1042 C CD  . ARG A 1 127 ? -6.828  0.424   24.721  1.00 79.66 127 A 1 
ATOM 1043 N NE  . ARG A 1 127 ? -6.227  -0.878  25.061  1.00 70.92 127 A 1 
ATOM 1044 C CZ  . ARG A 1 127 ? -6.843  -2.029  25.239  1.00 63.57 127 A 1 
ATOM 1045 N NH1 . ARG A 1 127 ? -8.134  -2.162  25.093  1.00 57.14 127 A 1 
ATOM 1046 N NH2 . ARG A 1 127 ? -6.151  -3.076  25.580  1.00 54.57 127 A 1 
ATOM 1047 N N   . VAL A 1 128 ? -4.214  5.145   24.742  1.00 92.87 128 A 1 
ATOM 1048 C CA  . VAL A 1 128 ? -2.818  5.521   24.468  1.00 92.42 128 A 1 
ATOM 1049 C C   . VAL A 1 128 ? -2.281  6.503   25.510  1.00 92.04 128 A 1 
ATOM 1050 O O   . VAL A 1 128 ? -1.175  6.338   26.015  1.00 89.48 128 A 1 
ATOM 1051 C CB  . VAL A 1 128 ? -2.716  6.103   23.046  1.00 91.31 128 A 1 
ATOM 1052 C CG1 . VAL A 1 128 ? -1.366  6.764   22.776  1.00 84.07 128 A 1 
ATOM 1053 C CG2 . VAL A 1 128 ? -2.927  4.993   22.006  1.00 85.49 128 A 1 
ATOM 1054 N N   . THR A 1 129 ? -3.059  7.537   25.849  1.00 92.09 129 A 1 
ATOM 1055 C CA  . THR A 1 129 ? -2.565  8.704   26.597  1.00 91.68 129 A 1 
ATOM 1056 C C   . THR A 1 129 ? -2.589  8.487   28.114  1.00 91.41 129 A 1 
ATOM 1057 O O   . THR A 1 129 ? -1.625  8.821   28.804  1.00 90.08 129 A 1 
ATOM 1058 C CB  . THR A 1 129 ? -3.371  9.953   26.207  1.00 91.68 129 A 1 
ATOM 1059 O OG1 . THR A 1 129 ? -3.371  10.096  24.807  1.00 83.60 129 A 1 
ATOM 1060 C CG2 . THR A 1 129 ? -2.788  11.239  26.778  1.00 83.33 129 A 1 
ATOM 1061 N N   . CYS A 1 130 ? -3.661  7.907   28.662  1.00 91.01 130 A 1 
ATOM 1062 C CA  . CYS A 1 130 ? -3.836  7.793   30.112  1.00 90.64 130 A 1 
ATOM 1063 C C   . CYS A 1 130 ? -2.794  6.892   30.805  1.00 89.99 130 A 1 
ATOM 1064 O O   . CYS A 1 130 ? -2.256  7.316   31.827  1.00 88.97 130 A 1 
ATOM 1065 C CB  . CYS A 1 130 ? -5.268  7.356   30.455  1.00 90.08 130 A 1 
ATOM 1066 S SG  . CYS A 1 130 ? -6.436  8.692   30.066  1.00 87.09 130 A 1 
ATOM 1067 N N   . PRO A 1 131 ? -2.451  5.696   30.293  1.00 90.08 131 A 1 
ATOM 1068 C CA  . PRO A 1 131 ? -1.414  4.865   30.916  1.00 88.40 131 A 1 
ATOM 1069 C C   . PRO A 1 131 ? -0.053  5.563   30.967  1.00 88.24 131 A 1 
ATOM 1070 O O   . PRO A 1 131 ? 0.659   5.454   31.962  1.00 86.05 131 A 1 
ATOM 1071 C CB  . PRO A 1 131 ? -1.359  3.579   30.080  1.00 86.61 131 A 1 
ATOM 1072 C CG  . PRO A 1 131 ? -2.753  3.497   29.462  1.00 85.51 131 A 1 
ATOM 1073 C CD  . PRO A 1 131 ? -3.075  4.962   29.199  1.00 89.10 131 A 1 
ATOM 1074 N N   . PHE A 1 132 ? 0.281   6.329   29.931  1.00 87.15 132 A 1 
ATOM 1075 C CA  . PHE A 1 132 ? 1.541   7.063   29.871  1.00 86.69 132 A 1 
ATOM 1076 C C   . PHE A 1 132 ? 1.594   8.207   30.897  1.00 87.47 132 A 1 
ATOM 1077 O O   . PHE A 1 132 ? 2.565   8.325   31.646  1.00 85.75 132 A 1 
ATOM 1078 C CB  . PHE A 1 132 ? 1.754   7.554   28.432  1.00 85.15 132 A 1 
ATOM 1079 C CG  . PHE A 1 132 ? 3.100   8.204   28.209  1.00 83.42 132 A 1 
ATOM 1080 C CD1 . PHE A 1 132 ? 3.176   9.490   27.641  1.00 76.55 132 A 1 
ATOM 1081 C CD2 . PHE A 1 132 ? 4.280   7.528   28.569  1.00 76.69 132 A 1 
ATOM 1082 C CE1 . PHE A 1 132 ? 4.422   10.091  27.437  1.00 73.82 132 A 1 
ATOM 1083 C CE2 . PHE A 1 132 ? 5.528   8.137   28.374  1.00 74.06 132 A 1 
ATOM 1084 C CZ  . PHE A 1 132 ? 5.600   9.418   27.808  1.00 77.03 132 A 1 
ATOM 1085 N N   . LEU A 1 133 ? 0.515   8.989   31.012  1.00 88.98 133 A 1 
ATOM 1086 C CA  . LEU A 1 133 ? 0.385   10.042  32.030  1.00 89.33 133 A 1 
ATOM 1087 C C   . LEU A 1 133 ? 0.461   9.479   33.461  1.00 89.22 133 A 1 
ATOM 1088 O O   . LEU A 1 133 ? 1.093   10.091  34.324  1.00 87.75 133 A 1 
ATOM 1089 C CB  . LEU A 1 133 ? -0.949  10.775  31.817  1.00 89.54 133 A 1 
ATOM 1090 C CG  . LEU A 1 133 ? -0.985  11.687  30.579  1.00 89.54 133 A 1 
ATOM 1091 C CD1 . LEU A 1 133 ? -2.424  12.118  30.313  1.00 85.79 133 A 1 
ATOM 1092 C CD2 . LEU A 1 133 ? -0.145  12.948  30.787  1.00 87.76 133 A 1 
ATOM 1093 N N   . TYR A 1 134 ? -0.126  8.309   33.694  1.00 89.70 134 A 1 
ATOM 1094 C CA  . TYR A 1 134 ? -0.076  7.619   34.985  1.00 88.56 134 A 1 
ATOM 1095 C C   . TYR A 1 134 ? 1.363   7.277   35.399  1.00 88.04 134 A 1 
ATOM 1096 O O   . TYR A 1 134 ? 1.772   7.567   36.521  1.00 86.37 134 A 1 
ATOM 1097 C CB  . TYR A 1 134 ? -0.951  6.357   34.909  1.00 87.89 134 A 1 
ATOM 1098 C CG  . TYR A 1 134 ? -0.940  5.540   36.183  1.00 87.06 134 A 1 
ATOM 1099 C CD1 . TYR A 1 134 ? -0.090  4.425   36.308  1.00 81.19 134 A 1 
ATOM 1100 C CD2 . TYR A 1 134 ? -1.760  5.919   37.261  1.00 81.78 134 A 1 
ATOM 1101 C CE1 . TYR A 1 134 ? -0.063  3.691   37.509  1.00 78.96 134 A 1 
ATOM 1102 C CE2 . TYR A 1 134 ? -1.737  5.189   38.465  1.00 79.16 134 A 1 
ATOM 1103 C CZ  . TYR A 1 134 ? -0.887  4.074   38.591  1.00 82.48 134 A 1 
ATOM 1104 O OH  . TYR A 1 134 ? -0.859  3.373   39.755  1.00 80.90 134 A 1 
ATOM 1105 N N   . VAL A 1 135 ? 2.163   6.726   34.494  1.00 88.73 135 A 1 
ATOM 1106 C CA  . VAL A 1 135 ? 3.568   6.350   34.753  1.00 87.73 135 A 1 
ATOM 1107 C C   . VAL A 1 135 ? 4.445   7.568   35.070  1.00 86.88 135 A 1 
ATOM 1108 O O   . VAL A 1 135 ? 5.419   7.450   35.813  1.00 84.36 135 A 1 
ATOM 1109 C CB  . VAL A 1 135 ? 4.127   5.556   33.556  1.00 86.57 135 A 1 
ATOM 1110 C CG1 . VAL A 1 135 ? 5.640   5.301   33.632  1.00 78.85 135 A 1 
ATOM 1111 C CG2 . VAL A 1 135 ? 3.456   4.177   33.463  1.00 79.36 135 A 1 
ATOM 1112 N N   . LEU A 1 136 ? 4.101   8.745   34.553  1.00 87.35 136 A 1 
ATOM 1113 C CA  . LEU A 1 136 ? 4.865   9.980   34.757  1.00 86.16 136 A 1 
ATOM 1114 C C   . LEU A 1 136 ? 4.530   10.728  36.064  1.00 84.92 136 A 1 
ATOM 1115 O O   . LEU A 1 136 ? 5.069   11.814  36.285  1.00 81.43 136 A 1 
ATOM 1116 C CB  . LEU A 1 136 ? 4.711   10.869  33.511  1.00 85.89 136 A 1 
ATOM 1117 C CG  . LEU A 1 136 ? 5.384   10.312  32.241  1.00 84.72 136 A 1 
ATOM 1118 C CD1 . LEU A 1 136 ? 5.094   11.268  31.086  1.00 79.92 136 A 1 
ATOM 1119 C CD2 . LEU A 1 136 ? 6.905   10.194  32.379  1.00 81.36 136 A 1 
ATOM 1120 N N   . ASP A 1 137 ? 3.688   10.164  36.952  1.00 86.88 137 A 1 
ATOM 1121 C CA  . ASP A 1 137 ? 3.235   10.822  38.187  1.00 86.22 137 A 1 
ATOM 1122 C C   . ASP A 1 137 ? 2.658   12.231  37.916  1.00 86.17 137 A 1 
ATOM 1123 O O   . ASP A 1 137 ? 2.988   13.214  38.593  1.00 81.12 137 A 1 
ATOM 1124 C CB  . ASP A 1 137 ? 4.354   10.824  39.254  1.00 83.32 137 A 1 
ATOM 1125 C CG  . ASP A 1 137 ? 4.571   9.537   40.060  1.00 80.05 137 A 1 
ATOM 1126 O OD1 . ASP A 1 137 ? 3.591   8.830   40.373  1.00 74.20 137 A 1 
ATOM 1127 O OD2 . ASP A 1 137 ? 5.716   9.358   40.554  1.00 75.31 137 A 1 
ATOM 1128 N N   . THR A 1 138 ? 1.825   12.359  36.894  1.00 88.26 138 A 1 
ATOM 1129 C CA  . THR A 1 138 ? 1.168   13.613  36.488  1.00 87.92 138 A 1 
ATOM 1130 C C   . THR A 1 138 ? -0.263  13.696  37.029  1.00 89.12 138 A 1 
ATOM 1131 O O   . THR A 1 138 ? -0.795  12.718  37.537  1.00 87.13 138 A 1 
ATOM 1132 C CB  . THR A 1 138 ? 1.177   13.788  34.960  1.00 84.85 138 A 1 
ATOM 1133 O OG1 . THR A 1 138 ? 0.275   12.920  34.327  1.00 75.27 138 A 1 
ATOM 1134 C CG2 . THR A 1 138 ? 2.552   13.567  34.335  1.00 75.14 138 A 1 
ATOM 1135 N N   . VAL A 1 139 ? -0.915  14.863  36.920  1.00 91.21 139 A 1 
ATOM 1136 C CA  . VAL A 1 139 ? -2.379  14.972  37.049  1.00 92.58 139 A 1 
ATOM 1137 C C   . VAL A 1 139 ? -2.913  15.581  35.763  1.00 93.03 139 A 1 
ATOM 1138 O O   . VAL A 1 139 ? -2.427  16.630  35.337  1.00 91.48 139 A 1 
ATOM 1139 C CB  . VAL A 1 139 ? -2.808  15.786  38.282  1.00 92.05 139 A 1 
ATOM 1140 C CG1 . VAL A 1 139 ? -4.332  15.938  38.361  1.00 86.40 139 A 1 
ATOM 1141 C CG2 . VAL A 1 139 ? -2.349  15.107  39.578  1.00 85.93 139 A 1 
ATOM 1142 N N   . ALA A 1 140 ? -3.891  14.926  35.138  1.00 93.55 140 A 1 
ATOM 1143 C CA  . ALA A 1 140 ? -4.457  15.365  33.869  1.00 94.06 140 A 1 
ATOM 1144 C C   . ALA A 1 140 ? -5.980  15.511  33.938  1.00 94.19 140 A 1 
ATOM 1145 O O   . ALA A 1 140 ? -6.674  14.599  34.388  1.00 93.23 140 A 1 
ATOM 1146 C CB  . ALA A 1 140 ? -4.016  14.400  32.766  1.00 93.62 140 A 1 
ATOM 1147 N N   . TYR A 1 141 ? -6.496  16.645  33.469  1.00 92.92 141 A 1 
ATOM 1148 C CA  . TYR A 1 141 ? -7.923  16.933  33.357  1.00 93.83 141 A 1 
ATOM 1149 C C   . TYR A 1 141 ? -8.394  16.796  31.911  1.00 93.90 141 A 1 
ATOM 1150 O O   . TYR A 1 141 ? -7.833  17.421  31.006  1.00 92.16 141 A 1 
ATOM 1151 C CB  . TYR A 1 141 ? -8.240  18.329  33.909  1.00 92.93 141 A 1 
ATOM 1152 C CG  . TYR A 1 141 ? -8.567  18.407  35.391  1.00 92.41 141 A 1 
ATOM 1153 C CD1 . TYR A 1 141 ? -7.875  17.638  36.341  1.00 85.74 141 A 1 
ATOM 1154 C CD2 . TYR A 1 141 ? -9.601  19.263  35.818  1.00 86.05 141 A 1 
ATOM 1155 C CE1 . TYR A 1 141 ? -8.217  17.707  37.704  1.00 83.62 141 A 1 
ATOM 1156 C CE2 . TYR A 1 141 ? -9.948  19.339  37.179  1.00 84.10 141 A 1 
ATOM 1157 C CZ  . TYR A 1 141 ? -9.258  18.559  38.125  1.00 88.51 141 A 1 
ATOM 1158 O OH  . TYR A 1 141 ? -9.605  18.618  39.434  1.00 86.38 141 A 1 
ATOM 1159 N N   . PHE A 1 142 ? -9.461  16.028  31.722  1.00 94.84 142 A 1 
ATOM 1160 C CA  . PHE A 1 142 ? -10.155 15.824  30.453  1.00 94.64 142 A 1 
ATOM 1161 C C   . PHE A 1 142 ? -11.647 16.109  30.615  1.00 94.94 142 A 1 
ATOM 1162 O O   . PHE A 1 142 ? -12.215 15.859  31.681  1.00 93.63 142 A 1 
ATOM 1163 C CB  . PHE A 1 142 ? -9.956  14.384  29.982  1.00 93.72 142 A 1 
ATOM 1164 C CG  . PHE A 1 142 ? -8.518  13.938  29.853  1.00 93.84 142 A 1 
ATOM 1165 C CD1 . PHE A 1 142 ? -7.822  14.160  28.651  1.00 89.28 142 A 1 
ATOM 1166 C CD2 . PHE A 1 142 ? -7.883  13.275  30.915  1.00 90.37 142 A 1 
ATOM 1167 C CE1 . PHE A 1 142 ? -6.505  13.701  28.504  1.00 88.69 142 A 1 
ATOM 1168 C CE2 . PHE A 1 142 ? -6.562  12.820  30.770  1.00 88.60 142 A 1 
ATOM 1169 C CZ  . PHE A 1 142 ? -5.875  13.026  29.560  1.00 90.91 142 A 1 
ATOM 1170 N N   . ALA A 1 143 ? -12.304 16.567  29.552  1.00 95.41 143 A 1 
ATOM 1171 C CA  . ALA A 1 143 ? -13.756 16.708  29.505  1.00 95.47 143 A 1 
ATOM 1172 C C   . ALA A 1 143 ? -14.367 15.900  28.359  1.00 95.23 143 A 1 
ATOM 1173 O O   . ALA A 1 143 ? -13.774 15.776  27.285  1.00 93.86 143 A 1 
ATOM 1174 C CB  . ALA A 1 143 ? -14.132 18.180  29.411  1.00 94.76 143 A 1 
ATOM 1175 N N   . LEU A 1 144 ? -15.576 15.384  28.603  1.00 95.11 144 A 1 
ATOM 1176 C CA  . LEU A 1 144 ? -16.442 14.734  27.624  1.00 94.63 144 A 1 
ATOM 1177 C C   . LEU A 1 144 ? -17.846 15.323  27.732  1.00 94.36 144 A 1 
ATOM 1178 O O   . LEU A 1 144 ? -18.367 15.471  28.841  1.00 93.43 144 A 1 
ATOM 1179 C CB  . LEU A 1 144 ? -16.496 13.223  27.891  1.00 93.87 144 A 1 
ATOM 1180 C CG  . LEU A 1 144 ? -15.161 12.477  27.735  1.00 92.69 144 A 1 
ATOM 1181 C CD1 . LEU A 1 144 ? -15.358 11.034  28.184  1.00 89.45 144 A 1 
ATOM 1182 C CD2 . LEU A 1 144 ? -14.659 12.469  26.293  1.00 89.59 144 A 1 
ATOM 1183 N N   . ILE A 1 145 ? -18.490 15.614  26.605  1.00 93.32 145 A 1 
ATOM 1184 C CA  . ILE A 1 145 ? -19.892 16.042  26.603  1.00 92.51 145 A 1 
ATOM 1185 C C   . ILE A 1 145 ? -20.792 14.831  26.849  1.00 91.95 145 A 1 
ATOM 1186 O O   . ILE A 1 145 ? -20.717 13.812  26.154  1.00 90.61 145 A 1 
ATOM 1187 C CB  . ILE A 1 145 ? -20.257 16.815  25.321  1.00 91.89 145 A 1 
ATOM 1188 C CG1 . ILE A 1 145 ? -19.367 18.055  25.093  1.00 89.57 145 A 1 
ATOM 1189 C CG2 . ILE A 1 145 ? -21.737 17.225  25.336  1.00 88.89 145 A 1 
ATOM 1190 C CD1 . ILE A 1 145 ? -19.366 19.099  26.226  1.00 80.11 145 A 1 
ATOM 1191 N N   . ARG A 1 146 ? -21.671 14.934  27.851  1.00 90.92 146 A 1 
ATOM 1192 C CA  . ARG A 1 146 ? -22.584 13.865  28.249  1.00 89.52 146 A 1 
ATOM 1193 C C   . ARG A 1 146 ? -23.559 13.521  27.125  1.00 88.30 146 A 1 
ATOM 1194 O O   . ARG A 1 146 ? -24.167 14.400  26.526  1.00 85.11 146 A 1 
ATOM 1195 C CB  . ARG A 1 146 ? -23.325 14.263  29.539  1.00 88.04 146 A 1 
ATOM 1196 C CG  . ARG A 1 146 ? -24.072 13.063  30.150  1.00 81.07 146 A 1 
ATOM 1197 C CD  . ARG A 1 146 ? -24.955 13.456  31.339  1.00 81.69 146 A 1 
ATOM 1198 N NE  . ARG A 1 146 ? -24.180 14.106  32.406  1.00 75.70 146 A 1 
ATOM 1199 C CZ  . ARG A 1 146 ? -24.421 15.272  32.963  1.00 73.09 146 A 1 
ATOM 1200 N NH1 . ARG A 1 146 ? -25.485 15.963  32.714  1.00 63.17 146 A 1 
ATOM 1201 N NH2 . ARG A 1 146 ? -23.565 15.775  33.782  1.00 63.35 146 A 1 
ATOM 1202 N N   . GLY A 1 147 ? -23.761 12.232  26.892  1.00 87.79 147 A 1 
ATOM 1203 C CA  . GLY A 1 147 ? -24.722 11.716  25.912  1.00 86.64 147 A 1 
ATOM 1204 C C   . GLY A 1 147 ? -24.252 11.764  24.459  1.00 87.38 147 A 1 
ATOM 1205 O O   . GLY A 1 147 ? -24.994 11.319  23.586  1.00 84.50 147 A 1 
ATOM 1206 N N   . VAL A 1 148 ? -23.051 12.267  24.197  1.00 88.70 148 A 1 
ATOM 1207 C CA  . VAL A 1 148 ? -22.450 12.301  22.853  1.00 89.58 148 A 1 
ATOM 1208 C C   . VAL A 1 148 ? -21.690 11.010  22.535  1.00 90.32 148 A 1 
ATOM 1209 O O   . VAL A 1 148 ? -21.692 10.584  21.388  1.00 87.33 148 A 1 
ATOM 1210 C CB  . VAL A 1 148 ? -21.551 13.541  22.713  1.00 88.12 148 A 1 
ATOM 1211 C CG1 . VAL A 1 148 ? -20.791 13.597  21.392  1.00 81.43 148 A 1 
ATOM 1212 C CG2 . VAL A 1 148 ? -22.397 14.820  22.799  1.00 81.11 148 A 1 
ATOM 1213 N N   . HIS A 1 149 ? -21.092 10.371  23.546  1.00 90.63 149 A 1 
ATOM 1214 C CA  . HIS A 1 149 ? -20.301 9.150   23.380  1.00 91.07 149 A 1 
ATOM 1215 C C   . HIS A 1 149 ? -21.113 7.891   23.681  1.00 90.28 149 A 1 
ATOM 1216 O O   . HIS A 1 149 ? -21.954 7.873   24.585  1.00 88.20 149 A 1 
ATOM 1217 C CB  . HIS A 1 149 ? -19.060 9.220   24.270  1.00 91.57 149 A 1 
ATOM 1218 C CG  . HIS A 1 149 ? -18.180 10.385  23.914  1.00 92.74 149 A 1 
ATOM 1219 N ND1 . HIS A 1 149 ? -17.392 10.472  22.789  1.00 87.26 149 A 1 
ATOM 1220 C CD2 . HIS A 1 149 ? -18.081 11.570  24.590  1.00 88.33 149 A 1 
ATOM 1221 C CE1 . HIS A 1 149 ? -16.833 11.691  22.786  1.00 89.49 149 A 1 
ATOM 1222 N NE2 . HIS A 1 149 ? -17.224 12.387  23.865  1.00 90.04 149 A 1 
ATOM 1223 N N   . THR A 1 150 ? -20.820 6.811   22.960  1.00 89.97 150 A 1 
ATOM 1224 C CA  . THR A 1 150 ? -21.445 5.505   23.180  1.00 89.25 150 A 1 
ATOM 1225 C C   . THR A 1 150 ? -21.079 4.927   24.551  1.00 89.65 150 A 1 
ATOM 1226 O O   . THR A 1 150 ? -20.019 5.188   25.124  1.00 88.88 150 A 1 
ATOM 1227 C CB  . THR A 1 150 ? -21.099 4.491   22.080  1.00 87.81 150 A 1 
ATOM 1228 O OG1 . THR A 1 150 ? -19.737 4.151   22.140  1.00 83.44 150 A 1 
ATOM 1229 C CG2 . THR A 1 150 ? -21.433 4.973   20.673  1.00 81.86 150 A 1 
ATOM 1230 N N   . HIS A 1 151 ? -21.951 4.070   25.084  1.00 89.78 151 A 1 
ATOM 1231 C CA  . HIS A 1 151 ? -21.685 3.398   26.359  1.00 89.26 151 A 1 
ATOM 1232 C C   . HIS A 1 151 ? -20.425 2.521   26.311  1.00 89.91 151 A 1 
ATOM 1233 O O   . HIS A 1 151 ? -19.723 2.412   27.317  1.00 88.69 151 A 1 
ATOM 1234 C CB  . HIS A 1 151 ? -22.895 2.541   26.755  1.00 87.09 151 A 1 
ATOM 1235 C CG  . HIS A 1 151 ? -24.107 3.351   27.145  1.00 76.65 151 A 1 
ATOM 1236 N ND1 . HIS A 1 151 ? -24.993 3.961   26.292  1.00 64.76 151 A 1 
ATOM 1237 C CD2 . HIS A 1 151 ? -24.534 3.605   28.419  1.00 63.02 151 A 1 
ATOM 1238 C CE1 . HIS A 1 151 ? -25.930 4.578   27.029  1.00 57.74 151 A 1 
ATOM 1239 N NE2 . HIS A 1 151 ? -25.699 4.379   28.336  1.00 58.78 151 A 1 
ATOM 1240 N N   . SER A 1 152 ? -20.120 1.918   25.166  1.00 88.80 152 A 1 
ATOM 1241 C CA  . SER A 1 152 ? -18.901 1.131   24.971  1.00 88.13 152 A 1 
ATOM 1242 C C   . SER A 1 152 ? -17.639 1.995   25.048  1.00 89.19 152 A 1 
ATOM 1243 O O   . SER A 1 152 ? -16.674 1.592   25.703  1.00 88.10 152 A 1 
ATOM 1244 C CB  . SER A 1 152 ? -18.950 0.381   23.632  1.00 86.14 152 A 1 
ATOM 1245 O OG  . SER A 1 152 ? -19.320 1.249   22.578  1.00 75.77 152 A 1 
ATOM 1246 N N   . THR A 1 153 ? -17.656 3.194   24.473  1.00 90.11 153 A 1 
ATOM 1247 C CA  . THR A 1 153 ? -16.538 4.142   24.566  1.00 91.04 153 A 1 
ATOM 1248 C C   . THR A 1 153 ? -16.353 4.644   25.994  1.00 92.04 153 A 1 
ATOM 1249 O O   . THR A 1 153 ? -15.238 4.588   26.520  1.00 91.69 153 A 1 
ATOM 1250 C CB  . THR A 1 153 ? -16.727 5.296   23.584  1.00 90.64 153 A 1 
ATOM 1251 O OG1 . THR A 1 153 ? -16.709 4.723   22.304  1.00 84.87 153 A 1 
ATOM 1252 C CG2 . THR A 1 153 ? -15.604 6.330   23.665  1.00 84.76 153 A 1 
ATOM 1253 N N   . ILE A 1 154 ? -17.432 5.025   26.683  1.00 91.61 154 A 1 
ATOM 1254 C CA  . ILE A 1 154 ? -17.362 5.422   28.098  1.00 92.28 154 A 1 
ATOM 1255 C C   . ILE A 1 154 ? -16.840 4.276   28.980  1.00 92.58 154 A 1 
ATOM 1256 O O   . ILE A 1 154 ? -16.042 4.519   29.885  1.00 92.06 154 A 1 
ATOM 1257 C CB  . ILE A 1 154 ? -18.729 5.951   28.591  1.00 92.30 154 A 1 
ATOM 1258 C CG1 . ILE A 1 154 ? -19.174 7.231   27.839  1.00 90.08 154 A 1 
ATOM 1259 C CG2 . ILE A 1 154 ? -18.729 6.214   30.107  1.00 89.94 154 A 1 
ATOM 1260 C CD1 . ILE A 1 154 ? -18.245 8.445   27.980  1.00 82.16 154 A 1 
ATOM 1261 N N   . ALA A 1 155 ? -17.236 3.031   28.716  1.00 92.67 155 A 1 
ATOM 1262 C CA  . ALA A 1 155 ? -16.708 1.869   29.434  1.00 91.69 155 A 1 
ATOM 1263 C C   . ALA A 1 155 ? -15.189 1.717   29.235  1.00 91.51 155 A 1 
ATOM 1264 O O   . ALA A 1 155 ? -14.463 1.560   30.218  1.00 90.46 155 A 1 
ATOM 1265 C CB  . ALA A 1 155 ? -17.476 0.616   29.002  1.00 90.97 155 A 1 
ATOM 1266 N N   . ARG A 1 156 ? -14.685 1.862   28.008  1.00 91.54 156 A 1 
ATOM 1267 C CA  . ARG A 1 156 ? -13.239 1.832   27.706  1.00 90.61 156 A 1 
ATOM 1268 C C   . ARG A 1 156 ? -12.477 2.967   28.394  1.00 91.91 156 A 1 
ATOM 1269 O O   . ARG A 1 156 ? -11.428 2.736   28.990  1.00 90.70 156 A 1 
ATOM 1270 C CB  . ARG A 1 156 ? -13.015 1.914   26.190  1.00 89.20 156 A 1 
ATOM 1271 C CG  . ARG A 1 156 ? -13.423 0.629   25.464  1.00 81.58 156 A 1 
ATOM 1272 C CD  . ARG A 1 156 ? -13.262 0.844   23.956  1.00 77.75 156 A 1 
ATOM 1273 N NE  . ARG A 1 156 ? -13.657 -0.348  23.186  1.00 68.53 156 A 1 
ATOM 1274 C CZ  . ARG A 1 156 ? -13.485 -0.511  21.887  1.00 61.61 156 A 1 
ATOM 1275 N NH1 . ARG A 1 156 ? -12.921 0.400   21.143  1.00 56.11 156 A 1 
ATOM 1276 N NH2 . ARG A 1 156 ? -13.886 -1.605  21.303  1.00 52.69 156 A 1 
ATOM 1277 N N   . ILE A 1 157 ? -13.023 4.186   28.360  1.00 91.73 157 A 1 
ATOM 1278 C CA  . ILE A 1 157 ? -12.445 5.337   29.071  1.00 92.52 157 A 1 
ATOM 1279 C C   . ILE A 1 157 ? -12.402 5.068   30.578  1.00 92.70 157 A 1 
ATOM 1280 O O   . ILE A 1 157 ? -11.398 5.327   31.242  1.00 91.74 157 A 1 
ATOM 1281 C CB  . ILE A 1 157 ? -13.241 6.617   28.736  1.00 93.08 157 A 1 
ATOM 1282 C CG1 . ILE A 1 157 ? -13.038 6.975   27.243  1.00 92.05 157 A 1 
ATOM 1283 C CG2 . ILE A 1 157 ? -12.803 7.786   29.634  1.00 91.56 157 A 1 
ATOM 1284 C CD1 . ILE A 1 157 ? -13.978 8.062   26.732  1.00 88.47 157 A 1 
ATOM 1285 N N   . ARG A 1 158 ? -13.474 4.489   31.119  1.00 93.63 158 A 1 
ATOM 1286 C CA  . ARG A 1 158 ? -13.531 4.088   32.527  1.00 93.22 158 A 1 
ATOM 1287 C C   . ARG A 1 158 ? -12.451 3.062   32.863  1.00 92.97 158 A 1 
ATOM 1288 O O   . ARG A 1 158 ? -11.906 3.126   33.955  1.00 91.81 158 A 1 
ATOM 1289 C CB  . ARG A 1 158 ? -14.943 3.584   32.855  1.00 92.77 158 A 1 
ATOM 1290 C CG  . ARG A 1 158 ? -15.105 3.254   34.340  1.00 88.49 158 A 1 
ATOM 1291 C CD  . ARG A 1 158 ? -16.534 2.800   34.626  1.00 85.93 158 A 1 
ATOM 1292 N NE  . ARG A 1 158 ? -16.718 2.493   36.055  1.00 76.19 158 A 1 
ATOM 1293 C CZ  . ARG A 1 158 ? -17.870 2.236   36.652  1.00 69.74 158 A 1 
ATOM 1294 N NH1 . ARG A 1 158 ? -18.988 2.190   35.990  1.00 62.11 158 A 1 
ATOM 1295 N NH2 . ARG A 1 158 ? -17.910 2.029   37.938  1.00 60.37 158 A 1 
ATOM 1296 N N   . GLU A 1 159 ? -12.120 2.131   31.988  1.00 91.33 159 A 1 
ATOM 1297 C CA  . GLU A 1 159 ? -11.047 1.153   32.231  1.00 90.29 159 A 1 
ATOM 1298 C C   . GLU A 1 159 ? -9.669  1.821   32.354  1.00 90.43 159 A 1 
ATOM 1299 O O   . GLU A 1 159 ? -8.909  1.470   33.256  1.00 88.29 159 A 1 
ATOM 1300 C CB  . GLU A 1 159 ? -11.044 0.090   31.124  1.00 88.97 159 A 1 
ATOM 1301 C CG  . GLU A 1 159 ? -12.221 -0.888  31.283  1.00 83.44 159 A 1 
ATOM 1302 C CD  . GLU A 1 159 ? -12.386 -1.847  30.090  1.00 79.70 159 A 1 
ATOM 1303 O OE1 . GLU A 1 159 ? -13.326 -2.673  30.164  1.00 70.05 159 A 1 
ATOM 1304 O OE2 . GLU A 1 159 ? -11.596 -1.746  29.123  1.00 70.16 159 A 1 
ATOM 1305 N N   . THR A 1 160 ? -9.391  2.836   31.533  1.00 91.19 160 A 1 
ATOM 1306 C CA  . THR A 1 160 ? -8.060  3.459   31.406  1.00 90.40 160 A 1 
ATOM 1307 C C   . THR A 1 160 ? -7.808  4.649   32.335  1.00 90.57 160 A 1 
ATOM 1308 O O   . THR A 1 160 ? -6.655  5.011   32.569  1.00 86.96 160 A 1 
ATOM 1309 C CB  . THR A 1 160 ? -7.819  3.902   29.960  1.00 88.80 160 A 1 
ATOM 1310 O OG1 . THR A 1 160 ? -8.827  4.785   29.527  1.00 78.06 160 A 1 
ATOM 1311 C CG2 . THR A 1 160 ? -7.820  2.710   29.005  1.00 76.83 160 A 1 
ATOM 1312 N N   . THR A 1 161 ? -8.851  5.269   32.896  1.00 91.12 161 A 1 
ATOM 1313 C CA  . THR A 1 161 ? -8.748  6.468   33.742  1.00 91.63 161 A 1 
ATOM 1314 C C   . THR A 1 161 ? -8.764  6.128   35.234  1.00 91.72 161 A 1 
ATOM 1315 O O   . THR A 1 161 ? -9.282  5.084   35.639  1.00 89.70 161 A 1 
ATOM 1316 C CB  . THR A 1 161 ? -9.854  7.480   33.415  1.00 91.06 161 A 1 
ATOM 1317 O OG1 . THR A 1 161 ? -11.128 6.890   33.539  1.00 81.05 161 A 1 
ATOM 1318 C CG2 . THR A 1 161 ? -9.716  8.003   31.992  1.00 81.63 161 A 1 
ATOM 1319 N N   . GLN A 1 162 ? -8.232  7.016   36.088  1.00 91.92 162 A 1 
ATOM 1320 C CA  . GLN A 1 162 ? -8.266  6.843   37.549  1.00 91.19 162 A 1 
ATOM 1321 C C   . GLN A 1 162 ? -9.555  7.404   38.152  1.00 91.17 162 A 1 
ATOM 1322 O O   . GLN A 1 162 ? -10.140 6.768   39.034  1.00 89.02 162 A 1 
ATOM 1323 C CB  . GLN A 1 162 ? -7.021  7.467   38.189  1.00 90.38 162 A 1 
ATOM 1324 C CG  . GLN A 1 162 ? -5.756  6.614   37.988  1.00 87.32 162 A 1 
ATOM 1325 C CD  . GLN A 1 162 ? -5.339  6.474   36.529  1.00 87.06 162 A 1 
ATOM 1326 O OE1 . GLN A 1 162 ? -5.396  7.410   35.741  1.00 78.11 162 A 1 
ATOM 1327 N NE2 . GLN A 1 162 ? -4.946  5.299   36.085  1.00 76.88 162 A 1 
ATOM 1328 N N   . LEU A 1 163 ? -10.034 8.547   37.645  1.00 92.67 163 A 1 
ATOM 1329 C CA  . LEU A 1 163 ? -11.302 9.138   38.055  1.00 93.70 163 A 1 
ATOM 1330 C C   . LEU A 1 163 ? -12.201 9.381   36.842  1.00 93.95 163 A 1 
ATOM 1331 O O   . LEU A 1 163 ? -11.778 9.962   35.847  1.00 92.91 163 A 1 
ATOM 1332 C CB  . LEU A 1 163 ? -11.092 10.434  38.857  1.00 93.83 163 A 1 
ATOM 1333 C CG  . LEU A 1 163 ? -10.434 10.251  40.241  1.00 92.19 163 A 1 
ATOM 1334 C CD1 . LEU A 1 163 ? -8.904  10.266  40.164  1.00 83.42 163 A 1 
ATOM 1335 C CD2 . LEU A 1 163 ? -10.849 11.391  41.169  1.00 83.64 163 A 1 
ATOM 1336 N N   . LEU A 1 164 ? -13.463 8.970   36.967  1.00 93.70 164 A 1 
ATOM 1337 C CA  . LEU A 1 164 ? -14.545 9.342   36.061  1.00 93.85 164 A 1 
ATOM 1338 C C   . LEU A 1 164 ? -15.650 9.994   36.894  1.00 93.48 164 A 1 
ATOM 1339 O O   . LEU A 1 164 ? -16.216 9.354   37.786  1.00 92.50 164 A 1 
ATOM 1340 C CB  . LEU A 1 164 ? -15.032 8.102   35.295  1.00 93.96 164 A 1 
ATOM 1341 C CG  . LEU A 1 164 ? -16.175 8.388   34.301  1.00 93.08 164 A 1 
ATOM 1342 C CD1 . LEU A 1 164 ? -15.727 9.278   33.145  1.00 86.92 164 A 1 
ATOM 1343 C CD2 . LEU A 1 164 ? -16.684 7.071   33.714  1.00 86.74 164 A 1 
ATOM 1344 N N   . LEU A 1 165 ? -15.927 11.263  36.622  1.00 94.23 165 A 1 
ATOM 1345 C CA  . LEU A 1 165 ? -16.779 12.128  37.423  1.00 94.35 165 A 1 
ATOM 1346 C C   . LEU A 1 165 ? -17.872 12.723  36.538  1.00 94.29 165 A 1 
ATOM 1347 O O   . LEU A 1 165 ? -17.581 13.234  35.458  1.00 93.24 165 A 1 
ATOM 1348 C CB  . LEU A 1 165 ? -15.922 13.239  38.061  1.00 94.21 165 A 1 
ATOM 1349 C CG  . LEU A 1 165 ? -14.698 12.759  38.871  1.00 93.84 165 A 1 
ATOM 1350 C CD1 . LEU A 1 165 ? -13.883 13.952  39.350  1.00 89.11 165 A 1 
ATOM 1351 C CD2 . LEU A 1 165 ? -15.105 11.937  40.092  1.00 89.68 165 A 1 
ATOM 1352 N N   . ASP A 1 166 ? -19.114 12.680  37.001  1.00 93.66 166 A 1 
ATOM 1353 C CA  . ASP A 1 166 ? -20.235 13.303  36.308  1.00 92.67 166 A 1 
ATOM 1354 C C   . ASP A 1 166 ? -20.597 14.631  36.984  1.00 92.93 166 A 1 
ATOM 1355 O O   . ASP A 1 166 ? -20.720 14.693  38.212  1.00 91.54 166 A 1 
ATOM 1356 C CB  . ASP A 1 166 ? -21.403 12.310  36.240  1.00 90.14 166 A 1 
ATOM 1357 C CG  . ASP A 1 166 ? -22.386 12.613  35.110  1.00 82.84 166 A 1 
ATOM 1358 O OD1 . ASP A 1 166 ? -22.125 13.525  34.304  1.00 77.04 166 A 1 
ATOM 1359 O OD2 . ASP A 1 166 ? -23.424 11.928  35.024  1.00 75.22 166 A 1 
ATOM 1360 N N   . LEU A 1 167 ? -20.711 15.705  36.203  1.00 93.04 167 A 1 
ATOM 1361 C CA  . LEU A 1 167 ? -20.936 17.063  36.687  1.00 92.93 167 A 1 
ATOM 1362 C C   . LEU A 1 167 ? -22.312 17.576  36.266  1.00 92.08 167 A 1 
ATOM 1363 O O   . LEU A 1 167 ? -22.606 17.678  35.075  1.00 89.91 167 A 1 
ATOM 1364 C CB  . LEU A 1 167 ? -19.825 17.977  36.152  1.00 92.46 167 A 1 
ATOM 1365 C CG  . LEU A 1 167 ? -19.874 19.400  36.730  1.00 90.96 167 A 1 
ATOM 1366 C CD1 . LEU A 1 167 ? -19.454 19.407  38.196  1.00 83.95 167 A 1 
ATOM 1367 C CD2 . LEU A 1 167 ? -18.920 20.305  35.963  1.00 84.14 167 A 1 
ATOM 1368 N N   . TYR A 1 168 ? -23.121 17.990  37.233  1.00 91.35 168 A 1 
ATOM 1369 C CA  . TYR A 1 168 ? -24.435 18.574  37.000  1.00 90.04 168 A 1 
ATOM 1370 C C   . TYR A 1 168 ? -24.486 20.003  37.525  1.00 90.21 168 A 1 
ATOM 1371 O O   . TYR A 1 168 ? -24.052 20.283  38.639  1.00 88.29 168 A 1 
ATOM 1372 C CB  . TYR A 1 168 ? -25.519 17.714  37.657  1.00 88.26 168 A 1 
ATOM 1373 C CG  . TYR A 1 168 ? -25.457 16.246  37.293  1.00 86.57 168 A 1 
ATOM 1374 C CD1 . TYR A 1 168 ? -25.973 15.817  36.063  1.00 80.86 168 A 1 
ATOM 1375 C CD2 . TYR A 1 168 ? -24.857 15.321  38.170  1.00 80.81 168 A 1 
ATOM 1376 C CE1 . TYR A 1 168 ? -25.902 14.458  35.709  1.00 77.77 168 A 1 
ATOM 1377 C CE2 . TYR A 1 168 ? -24.785 13.960  37.814  1.00 77.65 168 A 1 
ATOM 1378 C CZ  . TYR A 1 168 ? -25.311 13.526  36.584  1.00 79.56 168 A 1 
ATOM 1379 O OH  . TYR A 1 168 ? -25.248 12.219  36.241  1.00 77.13 168 A 1 
ATOM 1380 N N   . SER A 1 169 ? -25.070 20.903  36.736  1.00 88.81 169 A 1 
ATOM 1381 C CA  . SER A 1 169 ? -25.376 22.271  37.147  1.00 87.99 169 A 1 
ATOM 1382 C C   . SER A 1 169 ? -26.883 22.472  37.060  1.00 86.84 169 A 1 
ATOM 1383 O O   . SER A 1 169 ? -27.434 22.514  35.965  1.00 83.87 169 A 1 
ATOM 1384 C CB  . SER A 1 169 ? -24.619 23.252  36.251  1.00 86.97 169 A 1 
ATOM 1385 O OG  . SER A 1 169 ? -24.864 24.578  36.660  1.00 77.05 169 A 1 
ATOM 1386 N N   . ILE A 1 170 ? -27.562 22.560  38.210  1.00 86.26 170 A 1 
ATOM 1387 C CA  . ILE A 1 170 ? -29.023 22.685  38.302  1.00 85.72 170 A 1 
ATOM 1388 C C   . ILE A 1 170 ? -29.341 23.819  39.275  1.00 85.92 170 A 1 
ATOM 1389 O O   . ILE A 1 170 ? -28.847 23.808  40.399  1.00 83.11 170 A 1 
ATOM 1390 C CB  . ILE A 1 170 ? -29.675 21.350  38.749  1.00 83.96 170 A 1 
ATOM 1391 C CG1 . ILE A 1 170 ? -29.279 20.188  37.809  1.00 79.66 170 A 1 
ATOM 1392 C CG2 . ILE A 1 170 ? -31.204 21.499  38.815  1.00 78.84 170 A 1 
ATOM 1393 C CD1 . ILE A 1 170 ? -29.777 18.817  38.268  1.00 72.28 170 A 1 
ATOM 1394 N N   . ASP A 1 171 ? -30.156 24.777  38.840  1.00 84.75 171 A 1 
ATOM 1395 C CA  . ASP A 1 171 ? -30.561 25.940  39.644  1.00 85.18 171 A 1 
ATOM 1396 C C   . ASP A 1 171 ? -29.376 26.667  40.311  1.00 86.35 171 A 1 
ATOM 1397 O O   . ASP A 1 171 ? -29.378 26.923  41.518  1.00 82.91 171 A 1 
ATOM 1398 C CB  . ASP A 1 171 ? -31.652 25.533  40.656  1.00 83.11 171 A 1 
ATOM 1399 C CG  . ASP A 1 171 ? -32.896 24.921  40.010  1.00 79.14 171 A 1 
ATOM 1400 O OD1 . ASP A 1 171 ? -33.255 25.353  38.894  1.00 74.34 171 A 1 
ATOM 1401 O OD2 . ASP A 1 171 ? -33.498 24.036  40.661  1.00 74.40 171 A 1 
ATOM 1402 N N   . ASP A 1 172 ? -28.326 26.939  39.531  1.00 86.13 172 A 1 
ATOM 1403 C CA  . ASP A 1 172 ? -27.054 27.538  39.970  1.00 87.24 172 A 1 
ATOM 1404 C C   . ASP A 1 172 ? -26.284 26.747  41.050  1.00 88.22 172 A 1 
ATOM 1405 O O   . ASP A 1 172 ? -25.314 27.241  41.630  1.00 84.70 172 A 1 
ATOM 1406 C CB  . ASP A 1 172 ? -27.234 29.025  40.327  1.00 85.52 172 A 1 
ATOM 1407 C CG  . ASP A 1 172 ? -27.718 29.870  39.147  1.00 79.95 172 A 1 
ATOM 1408 O OD1 . ASP A 1 172 ? -27.229 29.626  38.023  1.00 73.95 172 A 1 
ATOM 1409 O OD2 . ASP A 1 172 ? -28.541 30.783  39.388  1.00 73.54 172 A 1 
ATOM 1410 N N   . LYS A 1 173 ? -26.668 25.497  41.296  1.00 87.56 173 A 1 
ATOM 1411 C CA  . LYS A 1 173 ? -25.980 24.580  42.209  1.00 87.85 173 A 1 
ATOM 1412 C C   . LYS A 1 173 ? -25.146 23.572  41.435  1.00 88.94 173 A 1 
ATOM 1413 O O   . LYS A 1 173 ? -25.574 23.036  40.413  1.00 87.61 173 A 1 
ATOM 1414 C CB  . LYS A 1 173 ? -26.989 23.866  43.106  1.00 86.94 173 A 1 
ATOM 1415 C CG  . LYS A 1 173 ? -27.711 24.839  44.039  1.00 84.41 173 A 1 
ATOM 1416 C CD  . LYS A 1 173 ? -28.796 24.089  44.802  1.00 80.90 173 A 1 
ATOM 1417 C CE  . LYS A 1 173 ? -29.594 25.073  45.645  1.00 74.48 173 A 1 
ATOM 1418 N NZ  . LYS A 1 173 ? -30.775 24.400  46.235  1.00 66.39 173 A 1 
ATOM 1419 N N   . LEU A 1 174 ? -23.965 23.275  41.979  1.00 89.76 174 A 1 
ATOM 1420 C CA  . LEU A 1 174 ? -23.020 22.331  41.404  1.00 90.70 174 A 1 
ATOM 1421 C C   . LEU A 1 174 ? -23.120 20.979  42.114  1.00 91.74 174 A 1 
ATOM 1422 O O   . LEU A 1 174 ? -22.951 20.902  43.332  1.00 89.77 174 A 1 
ATOM 1423 C CB  . LEU A 1 174 ? -21.606 22.937  41.502  1.00 89.20 174 A 1 
ATOM 1424 C CG  . LEU A 1 174 ? -20.556 22.197  40.663  1.00 83.53 174 A 1 
ATOM 1425 C CD1 . LEU A 1 174 ? -20.817 22.426  39.173  1.00 77.13 174 A 1 
ATOM 1426 C CD2 . LEU A 1 174 ? -19.157 22.724  40.987  1.00 77.42 174 A 1 
ATOM 1427 N N   . TYR A 1 175 ? -23.346 19.920  41.349  1.00 91.37 175 A 1 
ATOM 1428 C CA  . TYR A 1 175 ? -23.351 18.553  41.853  1.00 91.24 175 A 1 
ATOM 1429 C C   . TYR A 1 175 ? -22.270 17.734  41.153  1.00 91.58 175 A 1 
ATOM 1430 O O   . TYR A 1 175 ? -22.190 17.735  39.928  1.00 90.49 175 A 1 
ATOM 1431 C CB  . TYR A 1 175 ? -24.724 17.901  41.670  1.00 90.54 175 A 1 
ATOM 1432 C CG  . TYR A 1 175 ? -25.878 18.639  42.318  1.00 89.19 175 A 1 
ATOM 1433 C CD1 . TYR A 1 175 ? -26.342 18.248  43.585  1.00 83.92 175 A 1 
ATOM 1434 C CD2 . TYR A 1 175 ? -26.495 19.714  41.649  1.00 84.97 175 A 1 
ATOM 1435 C CE1 . TYR A 1 175 ? -27.421 18.927  44.185  1.00 83.18 175 A 1 
ATOM 1436 C CE2 . TYR A 1 175 ? -27.566 20.402  42.249  1.00 82.93 175 A 1 
ATOM 1437 C CZ  . TYR A 1 175 ? -28.033 20.007  43.517  1.00 86.29 175 A 1 
ATOM 1438 O OH  . TYR A 1 175 ? -29.066 20.668  44.098  1.00 84.02 175 A 1 
ATOM 1439 N N   . ILE A 1 176 ? -21.469 17.002  41.927  1.00 91.58 176 A 1 
ATOM 1440 C CA  . ILE A 1 176 ? -20.469 16.069  41.409  1.00 92.73 176 A 1 
ATOM 1441 C C   . ILE A 1 176 ? -20.864 14.655  41.825  1.00 92.41 176 A 1 
ATOM 1442 O O   . ILE A 1 176 ? -21.068 14.383  43.009  1.00 90.75 176 A 1 
ATOM 1443 C CB  . ILE A 1 176 ? -19.041 16.442  41.865  1.00 93.11 176 A 1 
ATOM 1444 C CG1 . ILE A 1 176 ? -18.682 17.883  41.421  1.00 91.08 176 A 1 
ATOM 1445 C CG2 . ILE A 1 176 ? -18.040 15.428  41.286  1.00 90.67 176 A 1 
ATOM 1446 C CD1 . ILE A 1 176 ? -17.319 18.381  41.916  1.00 88.33 176 A 1 
ATOM 1447 N N   . HIS A 1 177 ? -20.959 13.755  40.861  1.00 91.91 177 A 1 
ATOM 1448 C CA  . HIS A 1 177 ? -21.236 12.341  41.076  1.00 91.61 177 A 1 
ATOM 1449 C C   . HIS A 1 177 ? -20.032 11.499  40.632  1.00 91.54 177 A 1 
ATOM 1450 O O   . HIS A 1 177 ? -19.809 11.332  39.432  1.00 90.79 177 A 1 
ATOM 1451 C CB  . HIS A 1 177 ? -22.526 11.979  40.338  1.00 90.22 177 A 1 
ATOM 1452 C CG  . HIS A 1 177 ? -22.950 10.540  40.465  1.00 89.03 177 A 1 
ATOM 1453 N ND1 . HIS A 1 177 ? -23.725 9.864   39.543  1.00 80.96 177 A 1 
ATOM 1454 C CD2 . HIS A 1 177 ? -22.705 9.681   41.502  1.00 80.84 177 A 1 
ATOM 1455 C CE1 . HIS A 1 177 ? -23.933 8.629   40.018  1.00 82.81 177 A 1 
ATOM 1456 N NE2 . HIS A 1 177 ? -23.335 8.476   41.207  1.00 83.38 177 A 1 
ATOM 1457 N N   . PRO A 1 178 ? -19.237 10.955  41.560  1.00 91.53 178 A 1 
ATOM 1458 C CA  . PRO A 1 178 ? -18.136 10.070  41.218  1.00 90.79 178 A 1 
ATOM 1459 C C   . PRO A 1 178 ? -18.645 8.721   40.698  1.00 90.39 178 A 1 
ATOM 1460 O O   . PRO A 1 178 ? -19.274 7.952   41.420  1.00 88.18 178 A 1 
ATOM 1461 C CB  . PRO A 1 178 ? -17.282 9.950   42.482  1.00 89.20 178 A 1 
ATOM 1462 C CG  . PRO A 1 178 ? -17.695 11.160  43.325  1.00 86.54 178 A 1 
ATOM 1463 C CD  . PRO A 1 178 ? -19.163 11.319  42.967  1.00 88.68 178 A 1 
ATOM 1464 N N   . LEU A 1 179 ? -18.339 8.408   39.438  1.00 90.63 179 A 1 
ATOM 1465 C CA  . LEU A 1 179 ? -18.676 7.134   38.791  1.00 89.47 179 A 1 
ATOM 1466 C C   . LEU A 1 179 ? -17.547 6.105   38.917  1.00 89.42 179 A 1 
ATOM 1467 O O   . LEU A 1 179 ? -17.790 4.896   38.910  1.00 87.43 179 A 1 
ATOM 1468 C CB  . LEU A 1 179 ? -18.998 7.391   37.311  1.00 89.05 179 A 1 
ATOM 1469 C CG  . LEU A 1 179 ? -20.154 8.372   37.040  1.00 88.15 179 A 1 
ATOM 1470 C CD1 . LEU A 1 179 ? -20.337 8.501   35.533  1.00 83.68 179 A 1 
ATOM 1471 C CD2 . LEU A 1 179 ? -21.471 7.888   37.651  1.00 83.38 179 A 1 
ATOM 1472 N N   . LYS A 1 180 ? -16.304 6.578   39.033  1.00 89.44 180 A 1 
ATOM 1473 C CA  . LYS A 1 180 ? -15.104 5.791   39.346  1.00 90.48 180 A 1 
ATOM 1474 C C   . LYS A 1 180 ? -14.134 6.639   40.160  1.00 90.61 180 A 1 
ATOM 1475 O O   . LYS A 1 180 ? -13.890 7.787   39.808  1.00 88.85 180 A 1 
ATOM 1476 C CB  . LYS A 1 180 ? -14.443 5.297   38.045  1.00 89.83 180 A 1 
ATOM 1477 C CG  . LYS A 1 180 ? -13.196 4.432   38.279  1.00 89.48 180 A 1 
ATOM 1478 C CD  . LYS A 1 180 ? -12.545 3.999   36.960  1.00 86.84 180 A 1 
ATOM 1479 C CE  . LYS A 1 180 ? -11.295 3.155   37.218  1.00 82.69 180 A 1 
ATOM 1480 N NZ  . LYS A 1 180 ? -10.557 2.825   35.969  1.00 77.40 180 A 1 
ATOM 1481 N N   . VAL A 1 181 ? -13.559 6.048   41.187  1.00 87.54 181 A 1 
ATOM 1482 C CA  . VAL A 1 181 ? -12.400 6.573   41.922  1.00 86.56 181 A 1 
ATOM 1483 C C   . VAL A 1 181 ? -11.488 5.381   42.219  1.00 86.28 181 A 1 
ATOM 1484 O O   . VAL A 1 181 ? -11.897 4.445   42.906  1.00 83.90 181 A 1 
ATOM 1485 C CB  . VAL A 1 181 ? -12.826 7.310   43.206  1.00 84.81 181 A 1 
ATOM 1486 C CG1 . VAL A 1 181 ? -11.617 7.974   43.866  1.00 78.01 181 A 1 
ATOM 1487 C CG2 . VAL A 1 181 ? -13.862 8.414   42.949  1.00 80.97 181 A 1 
ATOM 1488 N N   . TRP A 1 182 ? -10.290 5.370   41.631  1.00 87.57 182 A 1 
ATOM 1489 C CA  . TRP A 1 182 ? -9.371  4.234   41.678  1.00 85.47 182 A 1 
ATOM 1490 C C   . TRP A 1 182 ? -8.654  4.134   43.034  1.00 82.70 182 A 1 
ATOM 1491 O O   . TRP A 1 182 ? -8.210  5.150   43.565  1.00 79.84 182 A 1 
ATOM 1492 C CB  . TRP A 1 182 ? -8.377  4.363   40.521  1.00 84.03 182 A 1 
ATOM 1493 C CG  . TRP A 1 182 ? -7.450  3.204   40.347  1.00 81.22 182 A 1 
ATOM 1494 C CD1 . TRP A 1 182 ? -6.141  3.178   40.674  1.00 73.07 182 A 1 
ATOM 1495 C CD2 . TRP A 1 182 ? -7.746  1.888   39.786  1.00 78.10 182 A 1 
ATOM 1496 N NE1 . TRP A 1 182 ? -5.602  1.951   40.352  1.00 68.77 182 A 1 
ATOM 1497 C CE2 . TRP A 1 182 ? -6.549  1.112   39.799  1.00 74.30 182 A 1 
ATOM 1498 C CE3 . TRP A 1 182 ? -8.905  1.271   39.262  1.00 72.27 182 A 1 
ATOM 1499 C CZ2 . TRP A 1 182 ? -6.499  -0.202  39.319  1.00 74.09 182 A 1 
ATOM 1500 C CZ3 . TRP A 1 182 ? -8.865  -0.046  38.782  1.00 66.86 182 A 1 
ATOM 1501 C CH2 . TRP A 1 182 ? -7.666  -0.784  38.810  1.00 66.85 182 A 1 
ATOM 1502 N N   . GLU A 1 183 ? -8.564  2.926   43.586  1.00 80.98 183 A 1 
ATOM 1503 C CA  . GLU A 1 183 ? -7.841  2.597   44.835  1.00 81.98 183 A 1 
ATOM 1504 C C   . GLU A 1 183 ? -8.214  3.426   46.082  1.00 81.83 183 A 1 
ATOM 1505 O O   . GLU A 1 183 ? -7.479  3.462   47.070  1.00 75.67 183 A 1 
ATOM 1506 C CB  . GLU A 1 183 ? -6.328  2.544   44.583  1.00 79.21 183 A 1 
ATOM 1507 C CG  . GLU A 1 183 ? -5.962  1.369   43.663  1.00 75.35 183 A 1 
ATOM 1508 C CD  . GLU A 1 183 ? -4.449  1.222   43.443  1.00 70.26 183 A 1 
ATOM 1509 O OE1 . GLU A 1 183 ? -4.077  0.174   42.856  1.00 62.10 183 A 1 
ATOM 1510 O OE2 . GLU A 1 183 ? -3.688  2.112   43.874  1.00 65.41 183 A 1 
ATOM 1511 N N   . ARG A 1 184 ? -9.387  4.067   46.073  1.00 81.36 184 A 1 
ATOM 1512 C CA  . ARG A 1 184 ? -9.920  4.863   47.186  1.00 80.46 184 A 1 
ATOM 1513 C C   . ARG A 1 184 ? -11.343 4.426   47.490  1.00 77.77 184 A 1 
ATOM 1514 O O   . ARG A 1 184 ? -12.110 4.101   46.583  1.00 73.96 184 A 1 
ATOM 1515 C CB  . ARG A 1 184 ? -9.863  6.350   46.823  1.00 80.62 184 A 1 
ATOM 1516 C CG  . ARG A 1 184 ? -8.442  6.913   46.911  1.00 80.35 184 A 1 
ATOM 1517 C CD  . ARG A 1 184 ? -8.316  8.228   46.139  1.00 80.56 184 A 1 
ATOM 1518 N NE  . ARG A 1 184 ? -8.055  7.957   44.715  1.00 79.07 184 A 1 
ATOM 1519 C CZ  . ARG A 1 184 ? -7.695  8.840   43.796  1.00 78.22 184 A 1 
ATOM 1520 N NH1 . ARG A 1 184 ? -7.697  10.118  44.000  1.00 68.69 184 A 1 
ATOM 1521 N NH2 . ARG A 1 184 ? -7.296  8.437   42.636  1.00 72.76 184 A 1 
ATOM 1522 N N   . TYR A 1 185 ? -11.703 4.431   48.757  1.00 78.26 185 A 1 
ATOM 1523 C CA  . TYR A 1 185 ? -13.055 4.088   49.186  1.00 76.94 185 A 1 
ATOM 1524 C C   . TYR A 1 185 ? -13.474 4.889   50.418  1.00 77.05 185 A 1 
ATOM 1525 O O   . TYR A 1 185 ? -12.770 4.912   51.427  1.00 70.39 185 A 1 
ATOM 1526 C CB  . TYR A 1 185 ? -13.158 2.579   49.453  1.00 71.36 185 A 1 
ATOM 1527 C CG  . TYR A 1 185 ? -14.544 2.148   49.899  1.00 63.66 185 A 1 
ATOM 1528 C CD1 . TYR A 1 185 ? -14.839 2.014   51.273  1.00 57.55 185 A 1 
ATOM 1529 C CD2 . TYR A 1 185 ? -15.554 1.931   48.944  1.00 55.66 185 A 1 
ATOM 1530 C CE1 . TYR A 1 185 ? -16.134 1.656   51.687  1.00 47.71 185 A 1 
ATOM 1531 C CE2 . TYR A 1 185 ? -16.854 1.574   49.355  1.00 49.00 185 A 1 
ATOM 1532 C CZ  . TYR A 1 185 ? -17.144 1.431   50.727  1.00 49.19 185 A 1 
ATOM 1533 O OH  . TYR A 1 185 ? -18.393 1.086   51.126  1.00 47.72 185 A 1 
ATOM 1534 N N   . SER A 1 186 ? -14.671 5.478   50.339  1.00 78.88 186 A 1 
ATOM 1535 C CA  . SER A 1 186 ? -15.421 5.942   51.504  1.00 79.47 186 A 1 
ATOM 1536 C C   . SER A 1 186 ? -16.899 5.562   51.354  1.00 78.67 186 A 1 
ATOM 1537 O O   . SER A 1 186 ? -17.386 5.428   50.232  1.00 76.38 186 A 1 
ATOM 1538 C CB  . SER A 1 186 ? -15.234 7.448   51.726  1.00 77.27 186 A 1 
ATOM 1539 O OG  . SER A 1 186 ? -16.054 8.207   50.862  1.00 71.04 186 A 1 
ATOM 1540 N N   . PRO A 1 187 ? -17.650 5.385   52.458  1.00 76.32 187 A 1 
ATOM 1541 C CA  . PRO A 1 187 ? -19.040 4.913   52.399  1.00 76.98 187 A 1 
ATOM 1542 C C   . PRO A 1 187 ? -19.982 5.789   51.565  1.00 78.37 187 A 1 
ATOM 1543 O O   . PRO A 1 187 ? -20.984 5.299   51.053  1.00 74.81 187 A 1 
ATOM 1544 C CB  . PRO A 1 187 ? -19.503 4.858   53.856  1.00 73.97 187 A 1 
ATOM 1545 C CG  . PRO A 1 187 ? -18.208 4.631   54.633  1.00 73.41 187 A 1 
ATOM 1546 C CD  . PRO A 1 187 ? -17.184 5.426   53.827  1.00 77.93 187 A 1 
ATOM 1547 N N   . THR A 1 188 ? -19.691 7.085   51.448  1.00 76.93 188 A 1 
ATOM 1548 C CA  . THR A 1 188 ? -20.529 8.052   50.729  1.00 78.06 188 A 1 
ATOM 1549 C C   . THR A 1 188 ? -19.953 8.471   49.372  1.00 80.54 188 A 1 
ATOM 1550 O O   . THR A 1 188 ? -20.631 9.184   48.644  1.00 77.59 188 A 1 
ATOM 1551 C CB  . THR A 1 188 ? -20.793 9.287   51.596  1.00 74.82 188 A 1 
ATOM 1552 O OG1 . THR A 1 188 ? -19.575 9.825   52.057  1.00 71.52 188 A 1 
ATOM 1553 C CG2 . THR A 1 188 ? -21.631 8.946   52.835  1.00 69.08 188 A 1 
ATOM 1554 N N   . MET A 1 189 ? -18.757 8.015   48.998  1.00 79.71 189 A 1 
ATOM 1555 C CA  . MET A 1 189 ? -17.992 8.493   47.838  1.00 82.36 189 A 1 
ATOM 1556 C C   . MET A 1 189 ? -18.778 8.463   46.520  1.00 84.05 189 A 1 
ATOM 1557 O O   . MET A 1 189 ? -18.700 9.410   45.746  1.00 81.94 189 A 1 
ATOM 1558 C CB  . MET A 1 189 ? -16.726 7.642   47.729  1.00 80.16 189 A 1 
ATOM 1559 C CG  . MET A 1 189 ? -15.807 8.041   46.573  1.00 77.67 189 A 1 
ATOM 1560 S SD  . MET A 1 189 ? -14.291 7.062   46.546  1.00 76.06 189 A 1 
ATOM 1561 C CE  . MET A 1 189 ? -13.376 7.851   47.889  1.00 65.73 189 A 1 
ATOM 1562 N N   . PHE A 1 190 ? -19.540 7.396   46.276  1.00 84.43 190 A 1 
ATOM 1563 C CA  . PHE A 1 190 ? -20.258 7.185   45.014  1.00 84.31 190 A 1 
ATOM 1564 C C   . PHE A 1 190 ? -21.691 7.744   45.004  1.00 84.53 190 A 1 
ATOM 1565 O O   . PHE A 1 190 ? -22.445 7.477   44.072  1.00 81.51 190 A 1 
ATOM 1566 C CB  . PHE A 1 190 ? -20.194 5.701   44.634  1.00 82.97 190 A 1 
ATOM 1567 C CG  . PHE A 1 190 ? -18.780 5.205   44.413  1.00 82.80 190 A 1 
ATOM 1568 C CD1 . PHE A 1 190 ? -18.053 5.633   43.285  1.00 77.96 190 A 1 
ATOM 1569 C CD2 . PHE A 1 190 ? -18.175 4.345   45.346  1.00 79.64 190 A 1 
ATOM 1570 C CE1 . PHE A 1 190 ? -16.731 5.198   43.092  1.00 76.54 190 A 1 
ATOM 1571 C CE2 . PHE A 1 190 ? -16.851 3.909   45.151  1.00 76.40 190 A 1 
ATOM 1572 C CZ  . PHE A 1 190 ? -16.130 4.336   44.023  1.00 80.78 190 A 1 
ATOM 1573 N N   . PHE A 1 191 ? -22.092 8.509   46.022  1.00 85.98 191 A 1 
ATOM 1574 C CA  . PHE A 1 191 ? -23.316 9.304   45.952  1.00 86.44 191 A 1 
ATOM 1575 C C   . PHE A 1 191 ? -23.046 10.625  45.216  1.00 87.31 191 A 1 
ATOM 1576 O O   . PHE A 1 191 ? -21.918 11.114  45.240  1.00 85.56 191 A 1 
ATOM 1577 C CB  . PHE A 1 191 ? -23.885 9.538   47.355  1.00 84.85 191 A 1 
ATOM 1578 C CG  . PHE A 1 191 ? -24.430 8.282   48.003  1.00 84.11 191 A 1 
ATOM 1579 C CD1 . PHE A 1 191 ? -25.743 7.865   47.727  1.00 78.09 191 A 1 
ATOM 1580 C CD2 . PHE A 1 191 ? -23.626 7.519   48.866  1.00 79.38 191 A 1 
ATOM 1581 C CE1 . PHE A 1 191 ? -26.251 6.690   48.309  1.00 75.90 191 A 1 
ATOM 1582 C CE2 . PHE A 1 191 ? -24.130 6.339   49.447  1.00 76.00 191 A 1 
ATOM 1583 C CZ  . PHE A 1 191 ? -25.443 5.926   49.168  1.00 79.31 191 A 1 
ATOM 1584 N N   . PRO A 1 192 ? -24.054 11.243  44.580  1.00 87.50 192 A 1 
ATOM 1585 C CA  . PRO A 1 192 ? -23.944 12.627  44.133  1.00 87.08 192 A 1 
ATOM 1586 C C   . PRO A 1 192 ? -23.690 13.554  45.327  1.00 88.20 192 A 1 
ATOM 1587 O O   . PRO A 1 192 ? -24.307 13.395  46.379  1.00 87.33 192 A 1 
ATOM 1588 C CB  . PRO A 1 192 ? -25.261 12.964  43.421  1.00 85.24 192 A 1 
ATOM 1589 C CG  . PRO A 1 192 ? -25.870 11.596  43.116  1.00 83.28 192 A 1 
ATOM 1590 C CD  . PRO A 1 192 ? -25.353 10.705  44.236  1.00 87.34 192 A 1 
ATOM 1591 N N   . HIS A 1 193 ? -22.798 14.527  45.170  1.00 89.83 193 A 1 
ATOM 1592 C CA  . HIS A 1 193 ? -22.456 15.515  46.196  1.00 90.40 193 A 1 
ATOM 1593 C C   . HIS A 1 193 ? -22.815 16.915  45.715  1.00 90.16 193 A 1 
ATOM 1594 O O   . HIS A 1 193 ? -22.355 17.336  44.657  1.00 89.19 193 A 1 
ATOM 1595 C CB  . HIS A 1 193 ? -20.964 15.428  46.546  1.00 90.19 193 A 1 
ATOM 1596 C CG  . HIS A 1 193 ? -20.593 14.152  47.245  1.00 90.28 193 A 1 
ATOM 1597 N ND1 . HIS A 1 193 ? -20.428 12.921  46.654  1.00 81.27 193 A 1 
ATOM 1598 C CD2 . HIS A 1 193 ? -20.382 13.998  48.585  1.00 83.90 193 A 1 
ATOM 1599 C CE1 . HIS A 1 193 ? -20.133 12.040  47.621  1.00 85.27 193 A 1 
ATOM 1600 N NE2 . HIS A 1 193 ? -20.088 12.652  48.813  1.00 86.82 193 A 1 
ATOM 1601 N N   . LEU A 1 194 ? -23.606 17.647  46.502  1.00 89.59 194 A 1 
ATOM 1602 C CA  . LEU A 1 194 ? -23.800 19.084  46.338  1.00 89.04 194 A 1 
ATOM 1603 C C   . LEU A 1 194 ? -22.537 19.801  46.824  1.00 88.48 194 A 1 
ATOM 1604 O O   . LEU A 1 194 ? -22.163 19.666  47.991  1.00 87.57 194 A 1 
ATOM 1605 C CB  . LEU A 1 194 ? -25.049 19.523  47.123  1.00 88.79 194 A 1 
ATOM 1606 C CG  . LEU A 1 194 ? -25.256 21.048  47.192  1.00 86.28 194 A 1 
ATOM 1607 C CD1 . LEU A 1 194 ? -25.498 21.666  45.820  1.00 79.29 194 A 1 
ATOM 1608 C CD2 . LEU A 1 194 ? -26.467 21.365  48.075  1.00 80.48 194 A 1 
ATOM 1609 N N   . ILE A 1 195 ? -21.909 20.567  45.937  1.00 90.75 195 A 1 
ATOM 1610 C CA  . ILE A 1 195 ? -20.732 21.377  46.245  1.00 89.64 195 A 1 
ATOM 1611 C C   . ILE A 1 195 ? -21.201 22.774  46.653  1.00 88.84 195 A 1 
ATOM 1612 O O   . ILE A 1 195 ? -21.786 23.499  45.851  1.00 86.47 195 A 1 
ATOM 1613 C CB  . ILE A 1 195 ? -19.746 21.396  45.057  1.00 89.47 195 A 1 
ATOM 1614 C CG1 . ILE A 1 195 ? -19.417 19.983  44.512  1.00 86.70 195 A 1 
ATOM 1615 C CG2 . ILE A 1 195 ? -18.455 22.129  45.449  1.00 87.03 195 A 1 
ATOM 1616 C CD1 . ILE A 1 195 ? -18.878 18.985  45.547  1.00 80.04 195 A 1 
ATOM 1617 N N   . ASP A 1 196 ? -20.937 23.147  47.900  1.00 88.54 196 A 1 
ATOM 1618 C CA  . ASP A 1 196 ? -21.269 24.442  48.493  1.00 87.06 196 A 1 
ATOM 1619 C C   . ASP A 1 196 ? -20.027 25.019  49.183  1.00 86.40 196 A 1 
ATOM 1620 O O   . ASP A 1 196 ? -19.714 24.681  50.327  1.00 80.71 196 A 1 
ATOM 1621 C CB  . ASP A 1 196 ? -22.460 24.287  49.452  1.00 84.13 196 A 1 
ATOM 1622 C CG  . ASP A 1 196 ? -22.915 25.623  50.059  1.00 79.23 196 A 1 
ATOM 1623 O OD1 . ASP A 1 196 ? -22.565 26.685  49.492  1.00 72.67 196 A 1 
ATOM 1624 O OD2 . ASP A 1 196 ? -23.617 25.574  51.099  1.00 72.41 196 A 1 
ATOM 1625 N N   . SER A 1 197 ? -19.308 25.870  48.449  1.00 83.34 197 A 1 
ATOM 1626 C CA  . SER A 1 197 ? -18.028 26.457  48.873  1.00 82.05 197 A 1 
ATOM 1627 C C   . SER A 1 197 ? -17.039 25.390  49.378  1.00 83.16 197 A 1 
ATOM 1628 O O   . SER A 1 197 ? -16.568 24.563  48.601  1.00 76.90 197 A 1 
ATOM 1629 C CB  . SER A 1 197 ? -18.272 27.591  49.876  1.00 77.45 197 A 1 
ATOM 1630 O OG  . SER A 1 197 ? -19.173 28.546  49.358  1.00 70.16 197 A 1 
ATOM 1631 N N   . ASP A 1 198 ? -16.759 25.368  50.677  1.00 86.88 198 A 1 
ATOM 1632 C CA  . ASP A 1 198 ? -15.795 24.451  51.306  1.00 87.54 198 A 1 
ATOM 1633 C C   . ASP A 1 198 ? -16.403 23.102  51.728  1.00 89.17 198 A 1 
ATOM 1634 O O   . ASP A 1 198 ? -15.728 22.279  52.353  1.00 84.26 198 A 1 
ATOM 1635 C CB  . ASP A 1 198 ? -15.136 25.152  52.505  1.00 84.15 198 A 1 
ATOM 1636 C CG  . ASP A 1 198 ? -14.364 26.419  52.136  1.00 78.00 198 A 1 
ATOM 1637 O OD1 . ASP A 1 198 ? -13.842 26.483  51.004  1.00 70.75 198 A 1 
ATOM 1638 O OD2 . ASP A 1 198 ? -14.309 27.317  53.006  1.00 71.41 198 A 1 
ATOM 1639 N N   . LYS A 1 199 ? -17.688 22.859  51.424  1.00 89.55 199 A 1 
ATOM 1640 C CA  . LYS A 1 199 ? -18.402 21.641  51.819  1.00 90.30 199 A 1 
ATOM 1641 C C   . LYS A 1 199 ? -18.868 20.849  50.607  1.00 91.07 199 A 1 
ATOM 1642 O O   . LYS A 1 199 ? -19.279 21.407  49.598  1.00 88.18 199 A 1 
ATOM 1643 C CB  . LYS A 1 199 ? -19.580 21.983  52.738  1.00 88.07 199 A 1 
ATOM 1644 C CG  . LYS A 1 199 ? -19.117 22.607  54.059  1.00 81.57 199 A 1 
ATOM 1645 C CD  . LYS A 1 199 ? -20.328 22.933  54.936  1.00 77.19 199 A 1 
ATOM 1646 C CE  . LYS A 1 199 ? -19.859 23.619  56.216  1.00 67.71 199 A 1 
ATOM 1647 N NZ  . LYS A 1 199 ? -21.014 24.102  57.007  1.00 57.55 199 A 1 
ATOM 1648 N N   . ALA A 1 200 ? -18.870 19.530  50.749  1.00 90.00 200 A 1 
ATOM 1649 C CA  . ALA A 1 200 ? -19.535 18.612  49.835  1.00 90.53 200 A 1 
ATOM 1650 C C   . ALA A 1 200 ? -20.554 17.788  50.622  1.00 90.66 200 A 1 
ATOM 1651 O O   . ALA A 1 200 ? -20.198 17.053  51.543  1.00 88.21 200 A 1 
ATOM 1652 C CB  . ALA A 1 200 ? -18.485 17.752  49.131  1.00 89.42 200 A 1 
ATOM 1653 N N   . VAL A 1 201 ? -21.842 17.947  50.297  1.00 89.92 201 A 1 
ATOM 1654 C CA  . VAL A 1 201 ? -22.947 17.298  51.007  1.00 89.77 201 A 1 
ATOM 1655 C C   . VAL A 1 201 ? -23.450 16.117  50.176  1.00 90.23 201 A 1 
ATOM 1656 O O   . VAL A 1 201 ? -23.985 16.341  49.088  1.00 88.95 201 A 1 
ATOM 1657 C CB  . VAL A 1 201 ? -24.078 18.296  51.320  1.00 88.88 201 A 1 
ATOM 1658 C CG1 . VAL A 1 201 ? -25.192 17.623  52.130  1.00 83.41 201 A 1 
ATOM 1659 C CG2 . VAL A 1 201 ? -23.557 19.492  52.129  1.00 84.45 201 A 1 
ATOM 1660 N N   . PRO A 1 202 ? -23.302 14.861  50.647  1.00 89.67 202 A 1 
ATOM 1661 C CA  . PRO A 1 202 ? -23.759 13.697  49.898  1.00 89.79 202 A 1 
ATOM 1662 C C   . PRO A 1 202 ? -25.289 13.616  49.874  1.00 89.94 202 A 1 
ATOM 1663 O O   . PRO A 1 202 ? -25.949 13.716  50.911  1.00 88.29 202 A 1 
ATOM 1664 C CB  . PRO A 1 202 ? -23.135 12.484  50.596  1.00 88.70 202 A 1 
ATOM 1665 C CG  . PRO A 1 202 ? -22.983 12.945  52.041  1.00 86.61 202 A 1 
ATOM 1666 C CD  . PRO A 1 202 ? -22.689 14.437  51.903  1.00 90.37 202 A 1 
ATOM 1667 N N   . ILE A 1 203 ? -25.858 13.362  48.702  1.00 88.00 203 A 1 
ATOM 1668 C CA  . ILE A 1 203 ? -27.288 13.117  48.510  1.00 87.22 203 A 1 
ATOM 1669 C C   . ILE A 1 203 ? -27.541 11.624  48.702  1.00 86.44 203 A 1 
ATOM 1670 O O   . ILE A 1 203 ? -27.461 10.833  47.762  1.00 83.50 203 A 1 
ATOM 1671 C CB  . ILE A 1 203 ? -27.771 13.648  47.143  1.00 86.89 203 A 1 
ATOM 1672 C CG1 . ILE A 1 203 ? -27.423 15.145  46.989  1.00 84.79 203 A 1 
ATOM 1673 C CG2 . ILE A 1 203 ? -29.286 13.420  47.007  1.00 83.44 203 A 1 
ATOM 1674 C CD1 . ILE A 1 203 ? -27.835 15.726  45.635  1.00 74.45 203 A 1 
ATOM 1675 N N   . THR A 1 204 ? -27.829 11.224  49.934  1.00 84.54 204 A 1 
ATOM 1676 C CA  . THR A 1 204 ? -28.059 9.816   50.308  1.00 82.31 204 A 1 
ATOM 1677 C C   . THR A 1 204 ? -29.532 9.401   50.258  1.00 81.64 204 A 1 
ATOM 1678 O O   . THR A 1 204 ? -29.841 8.210   50.257  1.00 79.04 204 A 1 
ATOM 1679 C CB  . THR A 1 204 ? -27.489 9.529   51.700  1.00 81.44 204 A 1 
ATOM 1680 O OG1 . THR A 1 204 ? -28.067 10.394  52.648  1.00 79.17 204 A 1 
ATOM 1681 C CG2 . THR A 1 204 ? -25.977 9.739   51.765  1.00 77.30 204 A 1 
ATOM 1682 N N   . SER A 1 205 ? -30.450 10.366  50.221  1.00 84.48 205 A 1 
ATOM 1683 C CA  . SER A 1 205 ? -31.886 10.131  50.087  1.00 83.65 205 A 1 
ATOM 1684 C C   . SER A 1 205 ? -32.217 9.651   48.674  1.00 82.65 205 A 1 
ATOM 1685 O O   . SER A 1 205 ? -31.901 10.313  47.686  1.00 80.38 205 A 1 
ATOM 1686 C CB  . SER A 1 205 ? -32.635 11.420  50.419  1.00 82.47 205 A 1 
ATOM 1687 O OG  . SER A 1 205 ? -33.962 11.431  49.970  1.00 74.24 205 A 1 
ATOM 1688 N N   . SER A 1 206 ? -32.902 8.507   48.575  1.00 83.14 206 A 1 
ATOM 1689 C CA  . SER A 1 206 ? -33.340 7.968   47.288  1.00 81.34 206 A 1 
ATOM 1690 C C   . SER A 1 206 ? -34.331 8.880   46.566  1.00 80.77 206 A 1 
ATOM 1691 O O   . SER A 1 206 ? -34.331 8.920   45.339  1.00 80.34 206 A 1 
ATOM 1692 C CB  . SER A 1 206 ? -33.962 6.583   47.485  1.00 79.83 206 A 1 
ATOM 1693 O OG  . SER A 1 206 ? -35.029 6.630   48.413  1.00 69.35 206 A 1 
ATOM 1694 N N   . ALA A 1 207 ? -35.163 9.627   47.311  1.00 81.25 207 A 1 
ATOM 1695 C CA  . ALA A 1 207 ? -36.105 10.583  46.740  1.00 80.36 207 A 1 
ATOM 1696 C C   . ALA A 1 207 ? -35.385 11.789  46.120  1.00 80.60 207 A 1 
ATOM 1697 O O   . ALA A 1 207 ? -35.704 12.178  44.997  1.00 79.01 207 A 1 
ATOM 1698 C CB  . ALA A 1 207 ? -37.088 11.011  47.831  1.00 80.75 207 A 1 
ATOM 1699 N N   . ASP A 1 208 ? -34.378 12.326  46.806  1.00 80.36 208 A 1 
ATOM 1700 C CA  . ASP A 1 208 ? -33.609 13.474  46.320  1.00 80.91 208 A 1 
ATOM 1701 C C   . ASP A 1 208 ? -32.697 13.083  45.149  1.00 81.60 208 A 1 
ATOM 1702 O O   . ASP A 1 208 ? -32.626 13.801  44.152  1.00 80.95 208 A 1 
ATOM 1703 C CB  . ASP A 1 208 ? -32.789 14.086  47.463  1.00 80.71 208 A 1 
ATOM 1704 C CG  . ASP A 1 208 ? -33.650 14.530  48.648  1.00 80.07 208 A 1 
ATOM 1705 O OD1 . ASP A 1 208 ? -34.753 15.052  48.424  1.00 74.42 208 A 1 
ATOM 1706 O OD2 . ASP A 1 208 ? -33.222 14.250  49.790  1.00 75.17 208 A 1 
ATOM 1707 N N   . ALA A 1 209 ? -32.077 11.897  45.215  1.00 79.92 209 A 1 
ATOM 1708 C CA  . ALA A 1 209 ? -31.312 11.343  44.100  1.00 79.78 209 A 1 
ATOM 1709 C C   . ALA A 1 209 ? -32.205 11.085  42.871  1.00 79.81 209 A 1 
ATOM 1710 O O   . ALA A 1 209 ? -31.858 11.467  41.757  1.00 79.09 209 A 1 
ATOM 1711 C CB  . ALA A 1 209 ? -30.607 10.065  44.569  1.00 80.12 209 A 1 
ATOM 1712 N N   . ALA A 1 210 ? -33.398 10.495  43.061  1.00 83.40 210 A 1 
ATOM 1713 C CA  . ALA A 1 210 ? -34.356 10.298  41.977  1.00 81.70 210 A 1 
ATOM 1714 C C   . ALA A 1 210 ? -34.835 11.630  41.383  1.00 81.02 210 A 1 
ATOM 1715 O O   . ALA A 1 210 ? -34.954 11.741  40.165  1.00 79.67 210 A 1 
ATOM 1716 C CB  . ALA A 1 210 ? -35.533 9.455   42.483  1.00 81.57 210 A 1 
ATOM 1717 N N   . SER A 1 211 ? -35.069 12.657  42.204  1.00 80.43 211 A 1 
ATOM 1718 C CA  . SER A 1 211 ? -35.411 14.007  41.742  1.00 78.69 211 A 1 
ATOM 1719 C C   . SER A 1 211 ? -34.284 14.626  40.913  1.00 78.44 211 A 1 
ATOM 1720 O O   . SER A 1 211 ? -34.544 15.150  39.833  1.00 76.86 211 A 1 
ATOM 1721 C CB  . SER A 1 211 ? -35.748 14.901  42.936  1.00 78.84 211 A 1 
ATOM 1722 O OG  . SER A 1 211 ? -36.264 16.138  42.482  1.00 68.16 211 A 1 
ATOM 1723 N N   . LEU A 1 212 ? -33.034 14.495  41.369  1.00 78.39 212 A 1 
ATOM 1724 C CA  . LEU A 1 212 ? -31.845 14.968  40.657  1.00 76.96 212 A 1 
ATOM 1725 C C   . LEU A 1 212 ? -31.736 14.336  39.263  1.00 75.96 212 A 1 
ATOM 1726 O O   . LEU A 1 212 ? -31.547 15.043  38.280  1.00 75.44 212 A 1 
ATOM 1727 C CB  . LEU A 1 212 ? -30.603 14.662  41.519  1.00 78.44 212 A 1 
ATOM 1728 C CG  . LEU A 1 212 ? -29.273 15.165  40.935  1.00 74.41 212 A 1 
ATOM 1729 C CD1 . LEU A 1 212 ? -29.178 16.687  41.002  1.00 69.83 212 A 1 
ATOM 1730 C CD2 . LEU A 1 212 ? -28.096 14.591  41.717  1.00 70.28 212 A 1 
ATOM 1731 N N   . PHE A 1 213 ? -31.915 13.017  39.160  1.00 78.99 213 A 1 
ATOM 1732 C CA  . PHE A 1 213 ? -31.781 12.296  37.888  1.00 76.59 213 A 1 
ATOM 1733 C C   . PHE A 1 213 ? -33.046 12.322  37.012  1.00 74.48 213 A 1 
ATOM 1734 O O   . PHE A 1 213 ? -32.939 12.133  35.803  1.00 70.52 213 A 1 
ATOM 1735 C CB  . PHE A 1 213 ? -31.323 10.857  38.165  1.00 76.65 213 A 1 
ATOM 1736 C CG  . PHE A 1 213 ? -29.950 10.744  38.815  1.00 77.25 213 A 1 
ATOM 1737 C CD1 . PHE A 1 213 ? -28.817 11.284  38.179  1.00 73.93 213 A 1 
ATOM 1738 C CD2 . PHE A 1 213 ? -29.802 10.096  40.058  1.00 75.16 213 A 1 
ATOM 1739 C CE1 . PHE A 1 213 ? -27.553 11.191  38.785  1.00 72.11 213 A 1 
ATOM 1740 C CE2 . PHE A 1 213 ? -28.536 10.001  40.661  1.00 72.89 213 A 1 
ATOM 1741 C CZ  . PHE A 1 213 ? -27.410 10.551  40.028  1.00 75.26 213 A 1 
ATOM 1742 N N   . SER A 1 214 ? -34.236 12.558  37.561  1.00 78.23 214 A 1 
ATOM 1743 C CA  . SER A 1 214 ? -35.481 12.635  36.779  1.00 74.92 214 A 1 
ATOM 1744 C C   . SER A 1 214 ? -35.627 13.939  35.996  1.00 72.58 214 A 1 
ATOM 1745 O O   . SER A 1 214 ? -36.257 13.946  34.941  1.00 66.54 214 A 1 
ATOM 1746 C CB  . SER A 1 214 ? -36.713 12.419  37.665  1.00 72.54 214 A 1 
ATOM 1747 O OG  . SER A 1 214 ? -36.837 13.421  38.650  1.00 64.63 214 A 1 
ATOM 1748 N N   . GLY A 1 215 ? -35.019 15.036  36.477  1.00 67.15 215 A 1 
ATOM 1749 C CA  . GLY A 1 215 ? -34.934 16.310  35.762  1.00 65.67 215 A 1 
ATOM 1750 C C   . GLY A 1 215 ? -33.927 16.305  34.611  1.00 65.91 215 A 1 
ATOM 1751 O O   . GLY A 1 215 ? -34.001 17.146  33.717  1.00 61.89 215 A 1 
ATOM 1752 N N   . LEU A 1 216 ? -33.011 15.345  34.614  1.00 70.65 216 A 1 
ATOM 1753 C CA  . LEU A 1 216 ? -32.079 15.092  33.526  1.00 67.63 216 A 1 
ATOM 1754 C C   . LEU A 1 216 ? -32.823 14.241  32.499  1.00 65.67 216 A 1 
ATOM 1755 O O   . LEU A 1 216 ? -33.030 13.052  32.716  1.00 59.29 216 A 1 
ATOM 1756 C CB  . LEU A 1 216 ? -30.835 14.387  34.086  1.00 64.45 216 A 1 
ATOM 1757 C CG  . LEU A 1 216 ? -30.079 15.221  35.129  1.00 61.05 216 A 1 
ATOM 1758 C CD1 . LEU A 1 216 ? -29.152 14.309  35.922  1.00 59.06 216 A 1 
ATOM 1759 C CD2 . LEU A 1 216 ? -29.262 16.338  34.476  1.00 57.35 216 A 1 
ATOM 1760 N N   . GLY A 1 217 ? -33.284 14.862  31.413  1.00 61.02 217 A 1 
ATOM 1761 C CA  . GLY A 1 217 ? -34.085 14.216  30.371  1.00 59.73 217 A 1 
ATOM 1762 C C   . GLY A 1 217 ? -33.600 12.796  30.077  1.00 60.53 217 A 1 
ATOM 1763 O O   . GLY A 1 217 ? -32.399 12.576  29.943  1.00 55.40 217 A 1 
ATOM 1764 N N   . HIS A 1 218 ? -34.540 11.838  30.017  1.00 57.85 218 A 1 
ATOM 1765 C CA  . HIS A 1 218 ? -34.235 10.436  29.717  1.00 57.58 218 A 1 
ATOM 1766 C C   . HIS A 1 218 ? -33.419 10.391  28.427  1.00 58.10 218 A 1 
ATOM 1767 O O   . HIS A 1 218 ? -33.950 10.645  27.346  1.00 52.88 218 A 1 
ATOM 1768 C CB  . HIS A 1 218 ? -35.530 9.626   29.573  1.00 51.47 218 A 1 
ATOM 1769 C CG  . HIS A 1 218 ? -36.194 9.289   30.888  1.00 46.87 218 A 1 
ATOM 1770 N ND1 . HIS A 1 218 ? -36.635 10.169  31.845  1.00 42.90 218 A 1 
ATOM 1771 C CD2 . HIS A 1 218 ? -36.482 8.029   31.347  1.00 39.65 218 A 1 
ATOM 1772 C CE1 . HIS A 1 218 ? -37.163 9.467   32.856  1.00 37.70 218 A 1 
ATOM 1773 N NE2 . HIS A 1 218 ? -37.104 8.158   32.593  1.00 38.11 218 A 1 
ATOM 1774 N N   . GLY A 1 219 ? -32.119 10.171  28.575  1.00 59.91 219 A 1 
ATOM 1775 C CA  . GLY A 1 219 ? -31.176 10.278  27.482  1.00 60.32 219 A 1 
ATOM 1776 C C   . GLY A 1 219 ? -31.587 9.316   26.377  1.00 61.95 219 A 1 
ATOM 1777 O O   . GLY A 1 219 ? -31.720 8.112   26.602  1.00 58.46 219 A 1 
ATOM 1778 N N   . ILE A 1 220 ? -31.798 9.865   25.184  1.00 61.99 220 A 1 
ATOM 1779 C CA  . ILE A 1 220 ? -31.755 9.085   23.949  1.00 64.16 220 A 1 
ATOM 1780 C C   . ILE A 1 220 ? -30.498 8.219   24.056  1.00 67.11 220 A 1 
ATOM 1781 O O   . ILE A 1 220 ? -29.443 8.720   24.449  1.00 62.65 220 A 1 
ATOM 1782 C CB  . ILE A 1 220 ? -31.719 10.032  22.727  1.00 58.99 220 A 1 
ATOM 1783 C CG1 . ILE A 1 220 ? -33.011 10.890  22.672  1.00 53.49 220 A 1 
ATOM 1784 C CG2 . ILE A 1 220 ? -31.538 9.241   21.423  1.00 53.43 220 A 1 
ATOM 1785 C CD1 . ILE A 1 220 ? -32.961 12.036  21.652  1.00 47.66 220 A 1 
ATOM 1786 N N   . LYS A 1 221 ? -30.619 6.916   23.784  1.00 69.19 221 A 1 
ATOM 1787 C CA  . LYS A 1 221 ? -29.482 5.988   23.800  1.00 71.66 221 A 1 
ATOM 1788 C C   . LYS A 1 221 ? -28.332 6.647   23.041  1.00 73.65 221 A 1 
ATOM 1789 O O   . LYS A 1 221 ? -28.516 6.982   21.874  1.00 69.88 221 A 1 
ATOM 1790 C CB  . LYS A 1 221 ? -29.917 4.653   23.165  1.00 66.75 221 A 1 
ATOM 1791 C CG  . LYS A 1 221 ? -28.846 3.563   23.263  1.00 60.45 221 A 1 
ATOM 1792 C CD  . LYS A 1 221 ? -29.333 2.274   22.587  1.00 55.48 221 A 1 
ATOM 1793 C CE  . LYS A 1 221 ? -28.258 1.185   22.667  1.00 47.26 221 A 1 
ATOM 1794 N NZ  . LYS A 1 221 ? -28.644 -0.035  21.910  1.00 41.09 221 A 1 
ATOM 1795 N N   . ALA A 1 222 ? -27.205 6.880   23.710  1.00 75.32 222 A 1 
ATOM 1796 C CA  . ALA A 1 222 ? -26.056 7.515   23.083  1.00 76.32 222 A 1 
ATOM 1797 C C   . ALA A 1 222 ? -25.663 6.700   21.851  1.00 78.39 222 A 1 
ATOM 1798 O O   . ALA A 1 222 ? -25.531 5.476   21.926  1.00 74.41 222 A 1 
ATOM 1799 C CB  . ALA A 1 222 ? -24.922 7.635   24.098  1.00 71.43 222 A 1 
ATOM 1800 N N   . ARG A 1 223 ? -25.561 7.378   20.718  1.00 78.75 223 A 1 
ATOM 1801 C CA  . ARG A 1 223 ? -25.304 6.780   19.410  1.00 80.02 223 A 1 
ATOM 1802 C C   . ARG A 1 223 ? -23.990 7.303   18.879  1.00 82.04 223 A 1 
ATOM 1803 O O   . ARG A 1 223 ? -23.623 8.425   19.203  1.00 79.43 223 A 1 
ATOM 1804 C CB  . ARG A 1 223 ? -26.446 7.112   18.447  1.00 78.08 223 A 1 
ATOM 1805 C CG  . ARG A 1 223 ? -27.769 6.496   18.928  1.00 75.20 223 A 1 
ATOM 1806 C CD  . ARG A 1 223 ? -28.897 6.825   17.959  1.00 73.09 223 A 1 
ATOM 1807 N NE  . ARG A 1 223 ? -28.652 6.151   16.690  1.00 66.24 223 A 1 
ATOM 1808 C CZ  . ARG A 1 223 ? -29.289 6.356   15.576  1.00 60.61 223 A 1 
ATOM 1809 N NH1 . ARG A 1 223 ? -30.265 7.211   15.466  1.00 56.99 223 A 1 
ATOM 1810 N NH2 . ARG A 1 223 ? -28.918 5.691   14.524  1.00 53.60 223 A 1 
ATOM 1811 N N   . ASP A 1 224 ? -23.332 6.498   18.064  1.00 82.76 224 A 1 
ATOM 1812 C CA  . ASP A 1 224 ? -22.101 6.923   17.418  1.00 84.17 224 A 1 
ATOM 1813 C C   . ASP A 1 224 ? -22.362 8.177   16.570  1.00 85.74 224 A 1 
ATOM 1814 O O   . ASP A 1 224 ? -23.383 8.294   15.879  1.00 84.36 224 A 1 
ATOM 1815 C CB  . ASP A 1 224 ? -21.504 5.761   16.606  1.00 81.64 224 A 1 
ATOM 1816 C CG  . ASP A 1 224 ? -20.032 6.029   16.291  1.00 80.54 224 A 1 
ATOM 1817 O OD1 . ASP A 1 224 ? -19.775 7.033   15.599  1.00 75.38 224 A 1 
ATOM 1818 O OD2 . ASP A 1 224 ? -19.171 5.299   16.819  1.00 74.97 224 A 1 
ATOM 1819 N N   . TYR A 1 225 ? -21.454 9.140   16.652  1.00 85.50 225 A 1 
ATOM 1820 C CA  . TYR A 1 225 ? -21.541 10.388  15.892  1.00 87.04 225 A 1 
ATOM 1821 C C   . TYR A 1 225 ? -21.549 10.132  14.379  1.00 88.13 225 A 1 
ATOM 1822 O O   . TYR A 1 225 ? -22.219 10.838  13.616  1.00 86.29 225 A 1 
ATOM 1823 C CB  . TYR A 1 225 ? -20.371 11.280  16.313  1.00 85.51 225 A 1 
ATOM 1824 C CG  . TYR A 1 225 ? -20.481 12.693  15.804  1.00 84.65 225 A 1 
ATOM 1825 C CD1 . TYR A 1 225 ? -19.770 13.086  14.658  1.00 79.95 225 A 1 
ATOM 1826 C CD2 . TYR A 1 225 ? -21.293 13.621  16.482  1.00 80.04 225 A 1 
ATOM 1827 C CE1 . TYR A 1 225 ? -19.864 14.409  14.193  1.00 77.89 225 A 1 
ATOM 1828 C CE2 . TYR A 1 225 ? -21.392 14.944  16.020  1.00 78.31 225 A 1 
ATOM 1829 C CZ  . TYR A 1 225 ? -20.673 15.341  14.874  1.00 80.82 225 A 1 
ATOM 1830 O OH  . TYR A 1 225 ? -20.759 16.621  14.425  1.00 78.28 225 A 1 
ATOM 1831 N N   . TRP A 1 226 ? -20.877 9.071   13.944  1.00 88.68 226 A 1 
ATOM 1832 C CA  . TRP A 1 226 ? -20.885 8.583   12.575  1.00 89.31 226 A 1 
ATOM 1833 C C   . TRP A 1 226 ? -22.282 8.129   12.139  1.00 90.52 226 A 1 
ATOM 1834 O O   . TRP A 1 226 ? -22.811 8.637   11.147  1.00 89.69 226 A 1 
ATOM 1835 C CB  . TRP A 1 226 ? -19.869 7.451   12.449  1.00 88.38 226 A 1 
ATOM 1836 C CG  . TRP A 1 226 ? -19.715 6.937   11.061  1.00 87.27 226 A 1 
ATOM 1837 C CD1 . TRP A 1 226 ? -19.873 5.658   10.651  1.00 82.66 226 A 1 
ATOM 1838 C CD2 . TRP A 1 226 ? -19.355 7.701   9.878   1.00 85.36 226 A 1 
ATOM 1839 N NE1 . TRP A 1 226 ? -19.618 5.572   9.306   1.00 80.41 226 A 1 
ATOM 1840 C CE2 . TRP A 1 226 ? -19.302 6.807   8.775   1.00 83.06 226 A 1 
ATOM 1841 C CE3 . TRP A 1 226 ? -19.071 9.064   9.632   1.00 80.04 226 A 1 
ATOM 1842 C CZ2 . TRP A 1 226 ? -18.978 7.247   7.490   1.00 80.71 226 A 1 
ATOM 1843 C CZ3 . TRP A 1 226 ? -18.745 9.519   8.347   1.00 77.59 226 A 1 
ATOM 1844 C CH2 . TRP A 1 226 ? -18.701 8.614   7.281   1.00 77.53 226 A 1 
ATOM 1845 N N   . ASP A 1 227 ? -22.950 7.286   12.928  1.00 87.48 227 A 1 
ATOM 1846 C CA  . ASP A 1 227 ? -24.310 6.809   12.649  1.00 88.69 227 A 1 
ATOM 1847 C C   . ASP A 1 227 ? -25.312 7.970   12.537  1.00 90.32 227 A 1 
ATOM 1848 O O   . ASP A 1 227 ? -26.150 8.002   11.635  1.00 90.28 227 A 1 
ATOM 1849 C CB  . ASP A 1 227 ? -24.795 5.874   13.767  1.00 87.15 227 A 1 
ATOM 1850 C CG  . ASP A 1 227 ? -24.094 4.516   13.840  1.00 84.13 227 A 1 
ATOM 1851 O OD1 . ASP A 1 227 ? -23.566 4.066   12.803  1.00 80.39 227 A 1 
ATOM 1852 O OD2 . ASP A 1 227 ? -24.207 3.906   14.931  1.00 78.80 227 A 1 
ATOM 1853 N N   . ILE A 1 228 ? -25.213 8.963   13.425  1.00 87.38 228 A 1 
ATOM 1854 C CA  . ILE A 1 228 ? -26.058 10.166  13.389  1.00 87.98 228 A 1 
ATOM 1855 C C   . ILE A 1 228 ? -25.836 10.948  12.089  1.00 89.81 228 A 1 
ATOM 1856 O O   . ILE A 1 228 ? -26.787 11.468  11.497  1.00 89.82 228 A 1 
ATOM 1857 C CB  . ILE A 1 228 ? -25.782 11.060  14.622  1.00 87.29 228 A 1 
ATOM 1858 C CG1 . ILE A 1 228 ? -26.204 10.345  15.927  1.00 84.40 228 A 1 
ATOM 1859 C CG2 . ILE A 1 228 ? -26.510 12.413  14.513  1.00 83.89 228 A 1 
ATOM 1860 C CD1 . ILE A 1 228 ? -25.700 11.031  17.201  1.00 77.06 228 A 1 
ATOM 1861 N N   . THR A 1 229 ? -24.584 11.050  11.640  1.00 89.40 229 A 1 
ATOM 1862 C CA  . THR A 1 229 ? -24.219 11.747  10.402  1.00 90.48 229 A 1 
ATOM 1863 C C   . THR A 1 229 ? -24.792 11.027  9.183   1.00 92.01 229 A 1 
ATOM 1864 O O   . THR A 1 229 ? -25.426 11.661  8.336   1.00 92.05 229 A 1 
ATOM 1865 C CB  . THR A 1 229 ? -22.697 11.908  10.306  1.00 90.41 229 A 1 
ATOM 1866 O OG1 . THR A 1 229 ? -22.268 12.647  11.427  1.00 86.01 229 A 1 
ATOM 1867 C CG2 . THR A 1 229 ? -22.269 12.683  9.066   1.00 85.78 229 A 1 
ATOM 1868 N N   . LEU A 1 230 ? -24.674 9.693   9.125   1.00 88.83 230 A 1 
ATOM 1869 C CA  . LEU A 1 230 ? -25.247 8.871   8.058   1.00 90.24 230 A 1 
ATOM 1870 C C   . LEU A 1 230 ? -26.778 8.928   8.033   1.00 91.08 230 A 1 
ATOM 1871 O O   . LEU A 1 230 ? -27.371 8.978   6.955   1.00 91.45 230 A 1 
ATOM 1872 C CB  . LEU A 1 230 ? -24.766 7.419   8.207   1.00 90.97 230 A 1 
ATOM 1873 C CG  . LEU A 1 230 ? -23.261 7.200   7.955   1.00 90.07 230 A 1 
ATOM 1874 C CD1 . LEU A 1 230 ? -22.961 5.707   8.087   1.00 86.04 230 A 1 
ATOM 1875 C CD2 . LEU A 1 230 ? -22.831 7.665   6.559   1.00 86.46 230 A 1 
ATOM 1876 N N   . GLU A 1 231 ? -27.453 8.984   9.170   1.00 89.60 231 A 1 
ATOM 1877 C CA  . GLU A 1 231 ? -28.912 9.151   9.202   1.00 88.91 231 A 1 
ATOM 1878 C C   . GLU A 1 231 ? -29.372 10.504  8.675   1.00 89.35 231 A 1 
ATOM 1879 O O   . GLU A 1 231 ? -30.327 10.559  7.897   1.00 90.00 231 A 1 
ATOM 1880 C CB  . GLU A 1 231 ? -29.436 8.995   10.620  1.00 88.56 231 A 1 
ATOM 1881 C CG  . GLU A 1 231 ? -29.496 7.518   10.983  1.00 81.51 231 A 1 
ATOM 1882 C CD  . GLU A 1 231 ? -30.145 7.341   12.342  1.00 78.94 231 A 1 
ATOM 1883 O OE1 . GLU A 1 231 ? -30.545 6.197   12.655  1.00 69.75 231 A 1 
ATOM 1884 O OE2 . GLU A 1 231 ? -30.212 8.291   13.164  1.00 71.34 231 A 1 
ATOM 1885 N N   . LYS A 1 232 ? -28.685 11.587  9.040   1.00 89.25 232 A 1 
ATOM 1886 C CA  . LYS A 1 232 ? -28.964 12.911  8.470   1.00 88.74 232 A 1 
ATOM 1887 C C   . LYS A 1 232 ? -28.784 12.895  6.953   1.00 89.67 232 A 1 
ATOM 1888 O O   . LYS A 1 232 ? -29.627 13.433  6.234   1.00 90.20 232 A 1 
ATOM 1889 C CB  . LYS A 1 232 ? -28.045 13.963  9.102   1.00 88.84 232 A 1 
ATOM 1890 C CG  . LYS A 1 232 ? -28.407 14.287  10.559  1.00 83.43 232 A 1 
ATOM 1891 C CD  . LYS A 1 232 ? -27.315 15.178  11.159  1.00 80.10 232 A 1 
ATOM 1892 C CE  . LYS A 1 232 ? -27.596 15.487  12.631  1.00 71.64 232 A 1 
ATOM 1893 N NZ  . LYS A 1 232 ? -26.468 16.249  13.237  1.00 64.88 232 A 1 
ATOM 1894 N N   . ALA A 1 233 ? -27.733 12.243  6.467   1.00 88.22 233 A 1 
ATOM 1895 C CA  . ALA A 1 233 ? -27.480 12.094  5.041   1.00 88.31 233 A 1 
ATOM 1896 C C   . ALA A 1 233 ? -28.561 11.254  4.334   1.00 88.97 233 A 1 
ATOM 1897 O O   . ALA A 1 233 ? -29.038 11.643  3.264   1.00 89.04 233 A 1 
ATOM 1898 C CB  . ALA A 1 233 ? -26.083 11.498  4.872   1.00 89.44 233 A 1 
ATOM 1899 N N   . ASN A 1 234 ? -29.007 10.144  4.940   1.00 90.11 234 A 1 
ATOM 1900 C CA  . ASN A 1 234 ? -30.109 9.330   4.420   1.00 89.13 234 A 1 
ATOM 1901 C C   . ASN A 1 234 ? -31.422 10.122  4.356   1.00 88.47 234 A 1 
ATOM 1902 O O   . ASN A 1 234 ? -32.081 10.108  3.316   1.00 87.56 234 A 1 
ATOM 1903 C CB  . ASN A 1 234 ? -30.264 8.056   5.264   1.00 89.60 234 A 1 
ATOM 1904 C CG  . ASN A 1 234 ? -29.301 6.973   4.828   1.00 87.85 234 A 1 
ATOM 1905 O OD1 . ASN A 1 234 ? -29.346 6.491   3.709   1.00 80.27 234 A 1 
ATOM 1906 N ND2 . ASN A 1 234 ? -28.393 6.570   5.680   1.00 81.37 234 A 1 
ATOM 1907 N N   . ALA A 1 235 ? -31.758 10.889  5.388   1.00 88.93 235 A 1 
ATOM 1908 C CA  . ALA A 1 235 ? -32.958 11.728  5.393   1.00 87.73 235 A 1 
ATOM 1909 C C   . ALA A 1 235 ? -32.948 12.772  4.258   1.00 87.37 235 A 1 
ATOM 1910 O O   . ALA A 1 235 ? -33.966 12.985  3.599   1.00 85.81 235 A 1 
ATOM 1911 C CB  . ALA A 1 235 ? -33.078 12.384  6.774   1.00 87.61 235 A 1 
ATOM 1912 N N   . LEU A 1 236 ? -31.787 13.381  3.979   1.00 87.06 236 A 1 
ATOM 1913 C CA  . LEU A 1 236 ? -31.614 14.299  2.845   1.00 85.15 236 A 1 
ATOM 1914 C C   . LEU A 1 236 ? -31.728 13.582  1.490   1.00 84.42 236 A 1 
ATOM 1915 O O   . LEU A 1 236 ? -32.235 14.157  0.531   1.00 82.84 236 A 1 
ATOM 1916 C CB  . LEU A 1 236 ? -30.246 14.999  2.952   1.00 86.22 236 A 1 
ATOM 1917 C CG  . LEU A 1 236 ? -30.130 16.020  4.097   1.00 83.94 236 A 1 
ATOM 1918 C CD1 . LEU A 1 236 ? -28.673 16.459  4.238   1.00 78.70 236 A 1 
ATOM 1919 C CD2 . LEU A 1 236 ? -30.978 17.269  3.844   1.00 81.65 236 A 1 
ATOM 1920 N N   . ASN A 1 237 ? -31.269 12.330  1.401   1.00 89.30 237 A 1 
ATOM 1921 C CA  . ASN A 1 237 ? -31.334 11.529  0.178   1.00 87.37 237 A 1 
ATOM 1922 C C   . ASN A 1 237 ? -32.748 10.983  -0.112  1.00 86.65 237 A 1 
ATOM 1923 O O   . ASN A 1 237 ? -33.093 10.767  -1.273  1.00 84.48 237 A 1 
ATOM 1924 C CB  . ASN A 1 237 ? -30.294 10.407  0.301   1.00 87.13 237 A 1 
ATOM 1925 C CG  . ASN A 1 237 ? -30.241 9.547   -0.942  1.00 85.63 237 A 1 
ATOM 1926 O OD1 . ASN A 1 237 ? -29.771 9.942   -1.994  1.00 78.27 237 A 1 
ATOM 1927 N ND2 . ASN A 1 237 ? -30.737 8.339   -0.858  1.00 79.12 237 A 1 
ATOM 1928 N N   . GLU A 1 238 ? -33.575 10.748  0.902   1.00 84.83 238 A 1 
ATOM 1929 C CA  . GLU A 1 238 ? -34.951 10.253  0.743   1.00 83.96 238 A 1 
ATOM 1930 C C   . GLU A 1 238 ? -35.937 11.359  0.337   1.00 82.91 238 A 1 
ATOM 1931 O O   . GLU A 1 238 ? -36.882 11.108  -0.420  1.00 78.49 238 A 1 
ATOM 1932 C CB  . GLU A 1 238 ? -35.402 9.571   2.041   1.00 83.10 238 A 1 
ATOM 1933 C CG  . GLU A 1 238 ? -34.719 8.208   2.235   1.00 79.01 238 A 1 
ATOM 1934 C CD  . GLU A 1 238 ? -35.134 7.491   3.532   1.00 75.24 238 A 1 
ATOM 1935 O OE1 . GLU A 1 238 ? -34.643 6.357   3.723   1.00 66.40 238 A 1 
ATOM 1936 O OE2 . GLU A 1 238 ? -35.967 8.041   4.290   1.00 68.24 238 A 1 
ATOM 1937 N N   . ASP A 1 239 ? -35.699 12.599  0.767   1.00 85.72 239 A 1 
ATOM 1938 C CA  . ASP A 1 239 ? -36.520 13.745  0.375   1.00 84.62 239 A 1 
ATOM 1939 C C   . ASP A 1 239 ? -36.141 14.253  -1.031  1.00 83.02 239 A 1 
ATOM 1940 O O   . ASP A 1 239 ? -35.132 14.931  -1.234  1.00 79.16 239 A 1 
ATOM 1941 C CB  . ASP A 1 239 ? -36.454 14.853  1.440   1.00 82.94 239 A 1 
ATOM 1942 C CG  . ASP A 1 239 ? -37.380 16.047  1.140   1.00 79.40 239 A 1 
ATOM 1943 O OD1 . ASP A 1 239 ? -37.971 16.117  0.031   1.00 72.60 239 A 1 
ATOM 1944 O OD2 . ASP A 1 239 ? -37.490 16.928  2.017   1.00 73.90 239 A 1 
ATOM 1945 N N   . LYS A 1 240 ? -37.019 13.989  -2.017  1.00 85.37 240 A 1 
ATOM 1946 C CA  . LYS A 1 240 ? -36.842 14.427  -3.411  1.00 83.29 240 A 1 
ATOM 1947 C C   . LYS A 1 240 ? -36.654 15.941  -3.572  1.00 82.89 240 A 1 
ATOM 1948 O O   . LYS A 1 240 ? -36.007 16.365  -4.523  1.00 77.84 240 A 1 
ATOM 1949 C CB  . LYS A 1 240 ? -38.032 13.974  -4.266  1.00 80.57 240 A 1 
ATOM 1950 C CG  . LYS A 1 240 ? -38.080 12.451  -4.415  1.00 75.64 240 A 1 
ATOM 1951 C CD  . LYS A 1 240 ? -39.197 12.050  -5.382  1.00 70.08 240 A 1 
ATOM 1952 C CE  . LYS A 1 240 ? -39.204 10.528  -5.520  1.00 64.36 240 A 1 
ATOM 1953 N NZ  . LYS A 1 240 ? -40.249 10.074  -6.467  1.00 56.11 240 A 1 
ATOM 1954 N N   . ASN A 1 241 ? -37.212 16.753  -2.682  1.00 84.86 241 A 1 
ATOM 1955 C CA  . ASN A 1 241 ? -37.032 18.205  -2.727  1.00 84.44 241 A 1 
ATOM 1956 C C   . ASN A 1 241 ? -35.704 18.634  -2.080  1.00 83.72 241 A 1 
ATOM 1957 O O   . ASN A 1 241 ? -35.143 19.660  -2.459  1.00 79.50 241 A 1 
ATOM 1958 C CB  . ASN A 1 241 ? -38.217 18.889  -2.030  1.00 82.98 241 A 1 
ATOM 1959 C CG  . ASN A 1 241 ? -39.548 18.609  -2.699  1.00 80.38 241 A 1 
ATOM 1960 O OD1 . ASN A 1 241 ? -39.710 18.635  -3.907  1.00 72.38 241 A 1 
ATOM 1961 N ND2 . ASN A 1 241 ? -40.563 18.332  -1.917  1.00 72.68 241 A 1 
ATOM 1962 N N   . ALA A 1 242 ? -35.194 17.841  -1.135  1.00 79.05 242 A 1 
ATOM 1963 C CA  . ALA A 1 242 ? -33.936 18.108  -0.448  1.00 78.82 242 A 1 
ATOM 1964 C C   . ALA A 1 242 ? -32.707 17.618  -1.230  1.00 79.70 242 A 1 
ATOM 1965 O O   . ALA A 1 242 ? -31.637 18.197  -1.068  1.00 74.86 242 A 1 
ATOM 1966 C CB  . ALA A 1 242 ? -34.003 17.510  0.958   1.00 75.08 242 A 1 
ATOM 1967 N N   . GLN A 1 243 ? -32.840 16.622  -2.123  1.00 76.91 243 A 1 
ATOM 1968 C CA  . GLN A 1 243 ? -31.723 16.065  -2.915  1.00 75.57 243 A 1 
ATOM 1969 C C   . GLN A 1 243 ? -30.940 17.112  -3.727  1.00 76.91 243 A 1 
ATOM 1970 O O   . GLN A 1 243 ? -29.729 16.984  -3.898  1.00 74.45 243 A 1 
ATOM 1971 C CB  . GLN A 1 243 ? -32.252 14.998  -3.885  1.00 73.54 243 A 1 
ATOM 1972 C CG  . GLN A 1 243 ? -32.515 13.660  -3.195  1.00 68.38 243 A 1 
ATOM 1973 C CD  . GLN A 1 243 ? -33.076 12.599  -4.132  1.00 64.39 243 A 1 
ATOM 1974 O OE1 . GLN A 1 243 ? -33.353 12.806  -5.306  1.00 59.54 243 A 1 
ATOM 1975 N NE2 . GLN A 1 243 ? -33.262 11.397  -3.640  1.00 57.37 243 A 1 
ATOM 1976 N N   . SER A 1 244 ? -31.616 18.153  -4.231  1.00 80.52 244 A 1 
ATOM 1977 C CA  . SER A 1 244 ? -30.987 19.255  -4.975  1.00 81.10 244 A 1 
ATOM 1978 C C   . SER A 1 244 ? -30.663 20.476  -4.104  1.00 82.37 244 A 1 
ATOM 1979 O O   . SER A 1 244 ? -30.354 21.544  -4.634  1.00 77.65 244 A 1 
ATOM 1980 C CB  . SER A 1 244 ? -31.867 19.647  -6.168  1.00 76.78 244 A 1 
ATOM 1981 O OG  . SER A 1 244 ? -33.134 20.103  -5.737  1.00 69.07 244 A 1 
ATOM 1982 N N   . SER A 1 245 ? -30.795 20.357  -2.783  1.00 83.92 245 A 1 
ATOM 1983 C CA  . SER A 1 245 ? -30.519 21.453  -1.856  1.00 84.88 245 A 1 
ATOM 1984 C C   . SER A 1 245 ? -29.019 21.629  -1.614  1.00 86.69 245 A 1 
ATOM 1985 O O   . SER A 1 245 ? -28.239 20.687  -1.721  1.00 85.14 245 A 1 
ATOM 1986 C CB  . SER A 1 245 ? -31.264 21.250  -0.530  1.00 81.04 245 A 1 
ATOM 1987 O OG  . SER A 1 245 ? -30.686 20.221  0.244   1.00 76.41 245 A 1 
ATOM 1988 N N   . GLN A 1 246 ? -28.627 22.834  -1.211  1.00 88.69 246 A 1 
ATOM 1989 C CA  . GLN A 1 246 ? -27.252 23.095  -0.770  1.00 89.77 246 A 1 
ATOM 1990 C C   . GLN A 1 246 ? -26.849 22.186  0.402   1.00 90.65 246 A 1 
ATOM 1991 O O   . GLN A 1 246 ? -25.721 21.721  0.453   1.00 89.98 246 A 1 
ATOM 1992 C CB  . GLN A 1 246 ? -27.120 24.582  -0.391  1.00 89.26 246 A 1 
ATOM 1993 C CG  . GLN A 1 246 ? -25.667 24.988  -0.101  1.00 82.25 246 A 1 
ATOM 1994 C CD  . GLN A 1 246 ? -24.763 24.808  -1.318  1.00 79.32 246 A 1 
ATOM 1995 O OE1 . GLN A 1 246 ? -25.095 25.202  -2.423  1.00 73.95 246 A 1 
ATOM 1996 N NE2 . GLN A 1 246 ? -23.607 24.205  -1.172  1.00 70.44 246 A 1 
ATOM 1997 N N   . GLN A 1 247 ? -27.778 21.857  1.297   1.00 90.04 247 A 1 
ATOM 1998 C CA  . GLN A 1 247 ? -27.522 20.972  2.440   1.00 90.39 247 A 1 
ATOM 1999 C C   . GLN A 1 247 ? -27.139 19.545  2.011   1.00 91.65 247 A 1 
ATOM 2000 O O   . GLN A 1 247 ? -26.248 18.948  2.611   1.00 91.17 247 A 1 
ATOM 2001 C CB  . GLN A 1 247 ? -28.766 20.908  3.337   1.00 88.27 247 A 1 
ATOM 2002 C CG  . GLN A 1 247 ? -29.056 22.239  4.047   1.00 76.47 247 A 1 
ATOM 2003 C CD  . GLN A 1 247 ? -30.320 22.192  4.898   1.00 71.72 247 A 1 
ATOM 2004 O OE1 . GLN A 1 247 ? -31.150 21.302  4.825   1.00 65.56 247 A 1 
ATOM 2005 N NE2 . GLN A 1 247 ? -30.535 23.175  5.744   1.00 62.59 247 A 1 
ATOM 2006 N N   . ALA A 1 248 ? -27.788 18.990  0.975   1.00 89.12 248 A 1 
ATOM 2007 C CA  . ALA A 1 248 ? -27.435 17.674  0.444   1.00 89.87 248 A 1 
ATOM 2008 C C   . ALA A 1 248 ? -26.051 17.685  -0.223  1.00 90.54 248 A 1 
ATOM 2009 O O   . ALA A 1 248 ? -25.273 16.748  -0.045  1.00 89.96 248 A 1 
ATOM 2010 C CB  . ALA A 1 248 ? -28.528 17.220  -0.528  1.00 88.68 248 A 1 
ATOM 2011 N N   . GLU A 1 249 ? -25.719 18.760  -0.944  1.00 92.45 249 A 1 
ATOM 2012 C CA  . GLU A 1 249 ? -24.398 18.925  -1.555  1.00 92.57 249 A 1 
ATOM 2013 C C   . GLU A 1 249 ? -23.293 19.094  -0.498  1.00 93.27 249 A 1 
ATOM 2014 O O   . GLU A 1 249 ? -22.256 18.443  -0.588  1.00 92.93 249 A 1 
ATOM 2015 C CB  . GLU A 1 249 ? -24.446 20.113  -2.532  1.00 91.29 249 A 1 
ATOM 2016 C CG  . GLU A 1 249 ? -23.169 20.275  -3.374  1.00 79.89 249 A 1 
ATOM 2017 C CD  . GLU A 1 249 ? -22.855 19.077  -4.290  1.00 76.84 249 A 1 
ATOM 2018 O OE1 . GLU A 1 249 ? -21.681 18.923  -4.694  1.00 67.88 249 A 1 
ATOM 2019 O OE2 . GLU A 1 249 ? -23.753 18.269  -4.623  1.00 68.50 249 A 1 
ATOM 2020 N N   . ASP A 1 250 ? -23.532 19.888  0.543   1.00 92.79 250 A 1 
ATOM 2021 C CA  . ASP A 1 250 ? -22.591 20.063  1.654   1.00 92.95 250 A 1 
ATOM 2022 C C   . ASP A 1 250 ? -22.391 18.748  2.430   1.00 93.54 250 A 1 
ATOM 2023 O O   . ASP A 1 250 ? -21.260 18.381  2.751   1.00 93.14 250 A 1 
ATOM 2024 C CB  . ASP A 1 250 ? -23.084 21.182  2.588   1.00 92.18 250 A 1 
ATOM 2025 C CG  . ASP A 1 250 ? -23.105 22.577  1.947   1.00 89.44 250 A 1 
ATOM 2026 O OD1 . ASP A 1 250 ? -22.417 22.799  0.924   1.00 85.03 250 A 1 
ATOM 2027 O OD2 . ASP A 1 250 ? -23.829 23.450  2.477   1.00 84.71 250 A 1 
ATOM 2028 N N   . MET A 1 251 ? -23.465 17.986  2.648   1.00 94.09 251 A 1 
ATOM 2029 C CA  . MET A 1 251 ? -23.388 16.654  3.260   1.00 94.39 251 A 1 
ATOM 2030 C C   . MET A 1 251 ? -22.598 15.673  2.386   1.00 94.62 251 A 1 
ATOM 2031 O O   . MET A 1 251 ? -21.763 14.930  2.899   1.00 93.98 251 A 1 
ATOM 2032 C CB  . MET A 1 251 ? -24.808 16.131  3.534   1.00 93.79 251 A 1 
ATOM 2033 C CG  . MET A 1 251 ? -24.799 14.769  4.236   1.00 91.15 251 A 1 
ATOM 2034 S SD  . MET A 1 251 ? -23.981 14.729  5.854   1.00 91.31 251 A 1 
ATOM 2035 C CE  . MET A 1 251 ? -25.175 15.623  6.877   1.00 82.56 251 A 1 
ATOM 2036 N N   . LYS A 1 252 ? -22.812 15.679  1.067   1.00 94.92 252 A 1 
ATOM 2037 C CA  . LYS A 1 252 ? -22.038 14.856  0.130   1.00 95.29 252 A 1 
ATOM 2038 C C   . LYS A 1 252 ? -20.543 15.172  0.219   1.00 95.55 252 A 1 
ATOM 2039 O O   . LYS A 1 252 ? -19.740 14.254  0.346   1.00 95.39 252 A 1 
ATOM 2040 C CB  . LYS A 1 252 ? -22.577 15.058  -1.296  1.00 94.71 252 A 1 
ATOM 2041 C CG  . LYS A 1 252 ? -21.900 14.109  -2.299  1.00 94.01 252 A 1 
ATOM 2042 C CD  . LYS A 1 252 ? -22.319 14.401  -3.748  1.00 92.87 252 A 1 
ATOM 2043 C CE  . LYS A 1 252 ? -21.747 15.746  -4.189  1.00 88.24 252 A 1 
ATOM 2044 N NZ  . LYS A 1 252 ? -22.070 16.087  -5.580  1.00 87.62 252 A 1 
ATOM 2045 N N   . LYS A 1 253 ? -20.178 16.459  0.199   1.00 95.45 253 A 1 
ATOM 2046 C CA  . LYS A 1 253 ? -18.781 16.907  0.344   1.00 95.22 253 A 1 
ATOM 2047 C C   . LYS A 1 253 ? -18.171 16.483  1.671   1.00 94.87 253 A 1 
ATOM 2048 O O   . LYS A 1 253 ? -17.040 16.003  1.694   1.00 94.03 253 A 1 
ATOM 2049 C CB  . LYS A 1 253 ? -18.713 18.430  0.220   1.00 95.08 253 A 1 
ATOM 2050 C CG  . LYS A 1 253 ? -18.930 18.864  -1.224  1.00 91.79 253 A 1 
ATOM 2051 C CD  . LYS A 1 253 ? -18.938 20.384  -1.316  1.00 89.23 253 A 1 
ATOM 2052 C CE  . LYS A 1 253 ? -19.070 20.746  -2.786  1.00 83.20 253 A 1 
ATOM 2053 N NZ  . LYS A 1 253 ? -19.100 22.206  -2.981  1.00 74.71 253 A 1 
ATOM 2054 N N   . LEU A 1 254 ? -18.933 16.614  2.756   1.00 95.34 254 A 1 
ATOM 2055 C CA  . LEU A 1 254 ? -18.503 16.150  4.070   1.00 94.70 254 A 1 
ATOM 2056 C C   . LEU A 1 254 ? -18.183 14.654  4.036   1.00 94.74 254 A 1 
ATOM 2057 O O   . LEU A 1 254 ? -17.058 14.273  4.350   1.00 94.06 254 A 1 
ATOM 2058 C CB  . LEU A 1 254 ? -19.583 16.491  5.115   1.00 94.38 254 A 1 
ATOM 2059 C CG  . LEU A 1 254 ? -19.272 15.948  6.518   1.00 92.96 254 A 1 
ATOM 2060 C CD1 . LEU A 1 254 ? -17.996 16.561  7.095   1.00 88.99 254 A 1 
ATOM 2061 C CD2 . LEU A 1 254 ? -20.445 16.237  7.452   1.00 88.52 254 A 1 
ATOM 2062 N N   . LEU A 1 255 ? -19.117 13.810  3.586   1.00 95.34 255 A 1 
ATOM 2063 C CA  . LEU A 1 255 ? -18.907 12.360  3.524   1.00 95.23 255 A 1 
ATOM 2064 C C   . LEU A 1 255 ? -17.747 11.972  2.593   1.00 95.00 255 A 1 
ATOM 2065 O O   . LEU A 1 255 ? -16.964 11.091  2.934   1.00 94.53 255 A 1 
ATOM 2066 C CB  . LEU A 1 255 ? -20.207 11.666  3.100   1.00 95.51 255 A 1 
ATOM 2067 C CG  . LEU A 1 255 ? -21.368 11.750  4.108   1.00 94.47 255 A 1 
ATOM 2068 C CD1 . LEU A 1 255 ? -22.571 11.019  3.517   1.00 91.61 255 A 1 
ATOM 2069 C CD2 . LEU A 1 255 ? -21.033 11.112  5.453   1.00 91.43 255 A 1 
ATOM 2070 N N   . ILE A 1 256 ? -17.572 12.657  1.458   1.00 95.66 256 A 1 
ATOM 2071 C CA  . ILE A 1 256 ? -16.398 12.471  0.588   1.00 95.33 256 A 1 
ATOM 2072 C C   . ILE A 1 256 ? -15.103 12.738  1.364   1.00 94.43 256 A 1 
ATOM 2073 O O   . ILE A 1 256 ? -14.172 11.941  1.286   1.00 93.25 256 A 1 
ATOM 2074 C CB  . ILE A 1 256 ? -16.508 13.354  -0.682  1.00 95.63 256 A 1 
ATOM 2075 C CG1 . ILE A 1 256 ? -17.563 12.751  -1.639  1.00 94.84 256 A 1 
ATOM 2076 C CG2 . ILE A 1 256 ? -15.156 13.490  -1.413  1.00 94.48 256 A 1 
ATOM 2077 C CD1 . ILE A 1 256 ? -17.997 13.694  -2.765  1.00 91.82 256 A 1 
ATOM 2078 N N   . SER A 1 257 ? -15.052 13.820  2.150   1.00 94.06 257 A 1 
ATOM 2079 C CA  . SER A 1 257 ? -13.858 14.181  2.929   1.00 92.81 257 A 1 
ATOM 2080 C C   . SER A 1 257 ? -13.526 13.203  4.065   1.00 92.14 257 A 1 
ATOM 2081 O O   . SER A 1 257 ? -12.388 13.187  4.545   1.00 90.69 257 A 1 
ATOM 2082 C CB  . SER A 1 257 ? -14.001 15.606  3.474   1.00 92.52 257 A 1 
ATOM 2083 O OG  . SER A 1 257 ? -14.826 15.666  4.622   1.00 85.64 257 A 1 
ATOM 2084 N N   . LEU A 1 258 ? -14.503 12.396  4.494   1.00 92.83 258 A 1 
ATOM 2085 C CA  . LEU A 1 258 ? -14.366 11.433  5.590   1.00 92.35 258 A 1 
ATOM 2086 C C   . LEU A 1 258 ? -14.087 10.011  5.099   1.00 92.40 258 A 1 
ATOM 2087 O O   . LEU A 1 258 ? -13.267 9.317   5.696   1.00 91.46 258 A 1 
ATOM 2088 C CB  . LEU A 1 258 ? -15.634 11.477  6.457   1.00 92.58 258 A 1 
ATOM 2089 C CG  . LEU A 1 258 ? -15.877 12.824  7.167   1.00 91.97 258 A 1 
ATOM 2090 C CD1 . LEU A 1 258 ? -17.235 12.792  7.860   1.00 89.52 258 A 1 
ATOM 2091 C CD2 . LEU A 1 258 ? -14.799 13.153  8.198   1.00 89.43 258 A 1 
ATOM 2092 N N   . ILE A 1 259 ? -14.737 9.585   4.000   1.00 93.97 259 A 1 
ATOM 2093 C CA  . ILE A 1 259 ? -14.676 8.206   3.487   1.00 94.32 259 A 1 
ATOM 2094 C C   . ILE A 1 259 ? -13.691 8.069   2.323   1.00 94.03 259 A 1 
ATOM 2095 O O   . ILE A 1 259 ? -12.974 7.073   2.208   1.00 92.70 259 A 1 
ATOM 2096 C CB  . ILE A 1 259 ? -16.081 7.739   3.034   1.00 94.46 259 A 1 
ATOM 2097 C CG1 . ILE A 1 259 ? -17.144 7.876   4.141   1.00 91.41 259 A 1 
ATOM 2098 C CG2 . ILE A 1 259 ? -16.042 6.287   2.538   1.00 90.50 259 A 1 
ATOM 2099 C CD1 . ILE A 1 259 ? -18.573 7.600   3.638   1.00 87.79 259 A 1 
ATOM 2100 N N   . ILE A 1 260 ? -13.678 9.038   1.409   1.00 93.30 260 A 1 
ATOM 2101 C CA  . ILE A 1 260 ? -13.012 8.921   0.112   1.00 92.71 260 A 1 
ATOM 2102 C C   . ILE A 1 260 ? -11.599 9.484   0.177   1.00 91.26 260 A 1 
ATOM 2103 O O   . ILE A 1 260 ? -10.629 8.741   0.018   1.00 89.15 260 A 1 
ATOM 2104 C CB  . ILE A 1 260 ? -13.858 9.565   -1.006  1.00 93.15 260 A 1 
ATOM 2105 C CG1 . ILE A 1 260 ? -15.293 8.989   -1.092  1.00 92.33 260 A 1 
ATOM 2106 C CG2 . ILE A 1 260 ? -13.172 9.458   -2.371  1.00 92.25 260 A 1 
ATOM 2107 C CD1 . ILE A 1 260 ? -15.388 7.484   -1.375  1.00 88.06 260 A 1 
ATOM 2108 N N   . SER A 1 261 ? -11.459 10.786  0.378   1.00 89.95 261 A 1 
ATOM 2109 C CA  . SER A 1 261 ? -10.156 11.460  0.425   1.00 89.35 261 A 1 
ATOM 2110 C C   . SER A 1 261 ? -10.302 12.922  0.848   1.00 89.82 261 A 1 
ATOM 2111 O O   . SER A 1 261 ? -11.368 13.513  0.700   1.00 89.01 261 A 1 
ATOM 2112 C CB  . SER A 1 261 ? -9.508  11.415  -0.964  1.00 87.63 261 A 1 
ATOM 2113 O OG  . SER A 1 261 ? -8.163  11.832  -0.914  1.00 81.74 261 A 1 
ATOM 2114 N N   . ARG A 1 262 ? -9.203  13.518  1.295   1.00 87.65 262 A 1 
ATOM 2115 C CA  . ARG A 1 262 ? -9.047  14.981  1.439   1.00 86.82 262 A 1 
ATOM 2116 C C   . ARG A 1 262 ? -8.138  15.584  0.364   1.00 86.60 262 A 1 
ATOM 2117 O O   . ARG A 1 262 ? -7.900  16.785  0.361   1.00 84.30 262 A 1 
ATOM 2118 C CB  . ARG A 1 262 ? -8.550  15.323  2.851   1.00 86.18 262 A 1 
ATOM 2119 C CG  . ARG A 1 262 ? -9.566  14.926  3.930   1.00 84.66 262 A 1 
ATOM 2120 C CD  . ARG A 1 262 ? -9.050  15.325  5.315   1.00 82.38 262 A 1 
ATOM 2121 N NE  . ARG A 1 262 ? -9.973  14.879  6.380   1.00 77.69 262 A 1 
ATOM 2122 C CZ  . ARG A 1 262 ? -9.738  14.914  7.682   1.00 72.94 262 A 1 
ATOM 2123 N NH1 . ARG A 1 262 ? -8.635  15.397  8.181   1.00 69.81 262 A 1 
ATOM 2124 N NH2 . ARG A 1 262 ? -10.619 14.450  8.522   1.00 66.41 262 A 1 
ATOM 2125 N N   . GLU A 1 263 ? -7.622  14.753  -0.522  1.00 85.00 263 A 1 
ATOM 2126 C CA  . GLU A 1 263 ? -6.773  15.212  -1.622  1.00 84.47 263 A 1 
ATOM 2127 C C   . GLU A 1 263 ? -7.637  15.951  -2.659  1.00 85.90 263 A 1 
ATOM 2128 O O   . GLU A 1 263 ? -8.626  15.379  -3.138  1.00 85.80 263 A 1 
ATOM 2129 C CB  . GLU A 1 263 ? -5.998  14.014  -2.193  1.00 82.33 263 A 1 
ATOM 2130 C CG  . GLU A 1 263 ? -4.854  14.428  -3.140  1.00 72.62 263 A 1 
ATOM 2131 C CD  . GLU A 1 263 ? -5.360  14.951  -4.491  1.00 68.08 263 A 1 
ATOM 2132 O OE1 . GLU A 1 263 ? -4.884  16.024  -4.930  1.00 59.62 263 A 1 
ATOM 2133 O OE2 . GLU A 1 263 ? -6.261  14.308  -5.067  1.00 58.50 263 A 1 
ATOM 2134 N N   . PRO A 1 264 ? -7.296  17.212  -3.023  1.00 86.07 264 A 1 
ATOM 2135 C CA  . PRO A 1 264 ? -8.168  18.069  -3.829  1.00 86.43 264 A 1 
ATOM 2136 C C   . PRO A 1 264 ? -8.611  17.442  -5.151  1.00 87.34 264 A 1 
ATOM 2137 O O   . PRO A 1 264 ? -9.786  17.518  -5.507  1.00 86.53 264 A 1 
ATOM 2138 C CB  . PRO A 1 264 ? -7.369  19.356  -4.066  1.00 85.65 264 A 1 
ATOM 2139 C CG  . PRO A 1 264 ? -6.477  19.448  -2.831  1.00 82.52 264 A 1 
ATOM 2140 C CD  . PRO A 1 264 ? -6.157  17.989  -2.531  1.00 85.15 264 A 1 
ATOM 2141 N N   . ARG A 1 265 ? -7.696  16.768  -5.858  1.00 86.53 265 A 1 
ATOM 2142 C CA  . ARG A 1 265 ? -8.003  16.182  -7.171  1.00 86.14 265 A 1 
ATOM 2143 C C   . ARG A 1 265 ? -8.987  15.016  -7.072  1.00 87.92 265 A 1 
ATOM 2144 O O   . ARG A 1 265 ? -9.889  14.891  -7.903  1.00 87.15 265 A 1 
ATOM 2145 C CB  . ARG A 1 265 ? -6.685  15.759  -7.842  1.00 83.85 265 A 1 
ATOM 2146 C CG  . ARG A 1 265 ? -6.869  15.186  -9.249  1.00 76.26 265 A 1 
ATOM 2147 C CD  . ARG A 1 265 ? -7.555  16.210  -10.149 1.00 71.04 265 A 1 
ATOM 2148 N NE  . ARG A 1 265 ? -7.746  15.708  -11.502 1.00 64.35 265 A 1 
ATOM 2149 C CZ  . ARG A 1 265 ? -8.589  16.227  -12.373 1.00 57.56 265 A 1 
ATOM 2150 N NH1 . ARG A 1 265 ? -9.316  17.283  -12.098 1.00 52.26 265 A 1 
ATOM 2151 N NH2 . ARG A 1 265 ? -8.726  15.676  -13.541 1.00 50.41 265 A 1 
ATOM 2152 N N   . ILE A 1 266 ? -8.831  14.168  -6.064  1.00 88.36 266 A 1 
ATOM 2153 C CA  . ILE A 1 266 ? -9.749  13.052  -5.821  1.00 89.31 266 A 1 
ATOM 2154 C C   . ILE A 1 266 ? -11.103 13.571  -5.331  1.00 91.10 266 A 1 
ATOM 2155 O O   . ILE A 1 266 ? -12.134 13.074  -5.787  1.00 91.49 266 A 1 
ATOM 2156 C CB  . ILE A 1 266 ? -9.118  12.028  -4.853  1.00 88.06 266 A 1 
ATOM 2157 C CG1 . ILE A 1 266 ? -7.791  11.443  -5.399  1.00 84.84 266 A 1 
ATOM 2158 C CG2 . ILE A 1 266 ? -10.099 10.888  -4.529  1.00 84.67 266 A 1 
ATOM 2159 C CD1 . ILE A 1 266 ? -7.888  10.715  -6.749  1.00 76.65 266 A 1 
ATOM 2160 N N   . CYS A 1 267 ? -11.131 14.607  -4.481  1.00 91.21 267 A 1 
ATOM 2161 C CA  . CYS A 1 267 ? -12.370 15.273  -4.075  1.00 92.32 267 A 1 
ATOM 2162 C C   . CYS A 1 267 ? -13.138 15.836  -5.279  1.00 93.42 267 A 1 
ATOM 2163 O O   . CYS A 1 267 ? -14.319 15.540  -5.433  1.00 93.57 267 A 1 
ATOM 2164 C CB  . CYS A 1 267 ? -12.064 16.381  -3.061  1.00 92.02 267 A 1 
ATOM 2165 S SG  . CYS A 1 267 ? -11.517 15.660  -1.489  1.00 89.90 267 A 1 
ATOM 2166 N N   . GLU A 1 268 ? -12.474 16.562  -6.179  1.00 92.88 268 A 1 
ATOM 2167 C CA  . GLU A 1 268 ? -13.086 17.095  -7.407  1.00 92.82 268 A 1 
ATOM 2168 C C   . GLU A 1 268 ? -13.722 15.990  -8.269  1.00 93.70 268 A 1 
ATOM 2169 O O   . GLU A 1 268 ? -14.838 16.140  -8.776  1.00 93.44 268 A 1 
ATOM 2170 C CB  . GLU A 1 268 ? -12.023 17.783  -8.273  1.00 91.81 268 A 1 
ATOM 2171 C CG  . GLU A 1 268 ? -11.558 19.158  -7.781  1.00 81.55 268 A 1 
ATOM 2172 C CD  . GLU A 1 268 ? -10.389 19.699  -8.630  1.00 79.57 268 A 1 
ATOM 2173 O OE1 . GLU A 1 268 ? -9.840  20.753  -8.251  1.00 69.77 268 A 1 
ATOM 2174 O OE2 . GLU A 1 268 ? -10.052 19.079  -9.680  1.00 71.47 268 A 1 
ATOM 2175 N N   . LEU A 1 269 ? -13.013 14.870  -8.447  1.00 92.51 269 A 1 
ATOM 2176 C CA  . LEU A 1 269 ? -13.531 13.724  -9.195  1.00 93.10 269 A 1 
ATOM 2177 C C   . LEU A 1 269 ? -14.719 13.079  -8.470  1.00 94.55 269 A 1 
ATOM 2178 O O   . LEU A 1 269 ? -15.745 12.816  -9.099  1.00 94.75 269 A 1 
ATOM 2179 C CB  . LEU A 1 269 ? -12.404 12.700  -9.423  1.00 92.62 269 A 1 
ATOM 2180 C CG  . LEU A 1 269 ? -11.330 13.152  -10.427 1.00 90.36 269 A 1 
ATOM 2181 C CD1 . LEU A 1 269 ? -10.151 12.183  -10.375 1.00 87.78 269 A 1 
ATOM 2182 C CD2 . LEU A 1 269 ? -11.855 13.174  -11.862 1.00 87.27 269 A 1 
ATOM 2183 N N   . ALA A 1 270 ? -14.612 12.868  -7.170  1.00 94.35 270 A 1 
ATOM 2184 C CA  . ALA A 1 270 ? -15.679 12.291  -6.361  1.00 95.12 270 A 1 
ATOM 2185 C C   . ALA A 1 270 ? -16.942 13.170  -6.375  1.00 95.85 270 A 1 
ATOM 2186 O O   . ALA A 1 270 ? -18.033 12.671  -6.646  1.00 95.84 270 A 1 
ATOM 2187 C CB  . ALA A 1 270 ? -15.140 12.058  -4.946  1.00 94.97 270 A 1 
ATOM 2188 N N   . GLU A 1 271 ? -16.799 14.481  -6.201  1.00 95.42 271 A 1 
ATOM 2189 C CA  . GLU A 1 271 ? -17.914 15.436  -6.276  1.00 95.82 271 A 1 
ATOM 2190 C C   . GLU A 1 271 ? -18.599 15.432  -7.648  1.00 95.82 271 A 1 
ATOM 2191 O O   . GLU A 1 271 ? -19.827 15.548  -7.738  1.00 95.05 271 A 1 
ATOM 2192 C CB  . GLU A 1 271 ? -17.412 16.854  -5.972  1.00 95.82 271 A 1 
ATOM 2193 C CG  . GLU A 1 271 ? -17.097 17.087  -4.488  1.00 92.69 271 A 1 
ATOM 2194 C CD  . GLU A 1 271 ? -16.669 18.534  -4.200  1.00 90.85 271 A 1 
ATOM 2195 O OE1 . GLU A 1 271 ? -15.849 18.738  -3.285  1.00 80.31 271 A 1 
ATOM 2196 O OE2 . GLU A 1 271 ? -17.236 19.457  -4.836  1.00 82.89 271 A 1 
ATOM 2197 N N   . LYS A 1 272 ? -17.826 15.274  -8.719  1.00 96.21 272 A 1 
ATOM 2198 C CA  . LYS A 1 272 ? -18.336 15.256  -10.094 1.00 96.10 272 A 1 
ATOM 2199 C C   . LYS A 1 272 ? -19.079 13.960  -10.442 1.00 96.08 272 A 1 
ATOM 2200 O O   . LYS A 1 272 ? -20.064 14.012  -11.193 1.00 94.77 272 A 1 
ATOM 2201 C CB  . LYS A 1 272 ? -17.157 15.515  -11.047 1.00 95.88 272 A 1 
ATOM 2202 C CG  . LYS A 1 272 ? -17.597 15.564  -12.515 1.00 92.89 272 A 1 
ATOM 2203 C CD  . LYS A 1 272 ? -16.398 15.806  -13.437 1.00 89.75 272 A 1 
ATOM 2204 C CE  . LYS A 1 272 ? -16.855 15.680  -14.892 1.00 81.89 272 A 1 
ATOM 2205 N NZ  . LYS A 1 272 ? -15.706 15.479  -15.814 1.00 75.32 272 A 1 
ATOM 2206 N N   . TYR A 1 273 ? -18.590 12.809  -9.969  1.00 96.36 273 A 1 
ATOM 2207 C CA  . TYR A 1 273 ? -19.055 11.495  -10.429 1.00 96.16 273 A 1 
ATOM 2208 C C   . TYR A 1 273 ? -19.958 10.756  -9.439  1.00 95.82 273 A 1 
ATOM 2209 O O   . TYR A 1 273 ? -20.834 10.023  -9.898  1.00 94.33 273 A 1 
ATOM 2210 C CB  . TYR A 1 273 ? -17.857 10.646  -10.868 1.00 96.12 273 A 1 
ATOM 2211 C CG  . TYR A 1 273 ? -17.223 11.128  -12.164 1.00 96.22 273 A 1 
ATOM 2212 C CD1 . TYR A 1 273 ? -17.876 10.905  -13.390 1.00 94.72 273 A 1 
ATOM 2213 C CD2 . TYR A 1 273 ? -15.996 11.810  -12.145 1.00 94.90 273 A 1 
ATOM 2214 C CE1 . TYR A 1 273 ? -17.310 11.376  -14.591 1.00 94.37 273 A 1 
ATOM 2215 C CE2 . TYR A 1 273 ? -15.424 12.286  -13.343 1.00 94.51 273 A 1 
ATOM 2216 C CZ  . TYR A 1 273 ? -16.083 12.073  -14.567 1.00 94.95 273 A 1 
ATOM 2217 O OH  . TYR A 1 273 ? -15.540 12.551  -15.716 1.00 93.75 273 A 1 
ATOM 2218 N N   . PHE A 1 274 ? -19.802 10.958  -8.129  1.00 96.36 274 A 1 
ATOM 2219 C CA  . PHE A 1 274 ? -20.682 10.356  -7.133  1.00 96.36 274 A 1 
ATOM 2220 C C   . PHE A 1 274 ? -21.893 11.243  -6.823  1.00 96.04 274 A 1 
ATOM 2221 O O   . PHE A 1 274 ? -21.791 12.461  -6.663  1.00 95.03 274 A 1 
ATOM 2222 C CB  . PHE A 1 274 ? -19.913 10.009  -5.854  1.00 96.25 274 A 1 
ATOM 2223 C CG  . PHE A 1 274 ? -18.818 8.964   -6.000  1.00 96.25 274 A 1 
ATOM 2224 C CD1 . PHE A 1 274 ? -19.058 7.762   -6.691  1.00 94.34 274 A 1 
ATOM 2225 C CD2 . PHE A 1 274 ? -17.566 9.176   -5.395  1.00 94.33 274 A 1 
ATOM 2226 C CE1 . PHE A 1 274 ? -18.051 6.784   -6.782  1.00 93.75 274 A 1 
ATOM 2227 C CE2 . PHE A 1 274 ? -16.564 8.196   -5.484  1.00 93.87 274 A 1 
ATOM 2228 C CZ  . PHE A 1 274 ? -16.803 7.000   -6.178  1.00 94.49 274 A 1 
ATOM 2229 N N   . SER A 1 275 ? -23.052 10.597  -6.685  1.00 95.11 275 A 1 
ATOM 2230 C CA  . SER A 1 275 ? -24.217 11.158  -6.004  1.00 94.39 275 A 1 
ATOM 2231 C C   . SER A 1 275 ? -24.121 10.936  -4.487  1.00 94.79 275 A 1 
ATOM 2232 O O   . SER A 1 275 ? -23.343 10.102  -4.021  1.00 94.46 275 A 1 
ATOM 2233 C CB  . SER A 1 275 ? -25.495 10.533  -6.575  1.00 93.52 275 A 1 
ATOM 2234 O OG  . SER A 1 275 ? -25.577 9.168   -6.249  1.00 90.76 275 A 1 
ATOM 2235 N N   . LEU A 1 276 ? -24.949 11.631  -3.703  1.00 92.84 276 A 1 
ATOM 2236 C CA  . LEU A 1 276 ? -25.065 11.357  -2.263  1.00 93.52 276 A 1 
ATOM 2237 C C   . LEU A 1 276 ? -25.454 9.892   -2.006  1.00 93.82 276 A 1 
ATOM 2238 O O   . LEU A 1 276 ? -24.931 9.268   -1.087  1.00 93.50 276 A 1 
ATOM 2239 C CB  . LEU A 1 276 ? -26.079 12.335  -1.638  1.00 93.49 276 A 1 
ATOM 2240 C CG  . LEU A 1 276 ? -26.315 12.144  -0.126  1.00 92.44 276 A 1 
ATOM 2241 C CD1 . LEU A 1 276 ? -25.029 12.291  0.692   1.00 88.98 276 A 1 
ATOM 2242 C CD2 . LEU A 1 276 ? -27.319 13.184  0.374   1.00 88.99 276 A 1 
ATOM 2243 N N   . ARG A 1 277 ? -26.319 9.316   -2.860  1.00 94.92 277 A 1 
ATOM 2244 C CA  . ARG A 1 277 ? -26.715 7.906   -2.778  1.00 94.75 277 A 1 
ATOM 2245 C C   . ARG A 1 277 ? -25.526 6.963   -2.943  1.00 95.34 277 A 1 
ATOM 2246 O O   . ARG A 1 277 ? -25.407 6.033   -2.159  1.00 94.66 277 A 1 
ATOM 2247 C CB  . ARG A 1 277 ? -27.806 7.603   -3.811  1.00 93.83 277 A 1 
ATOM 2248 C CG  . ARG A 1 277 ? -28.290 6.139   -3.768  1.00 87.83 277 A 1 
ATOM 2249 C CD  . ARG A 1 277 ? -28.995 5.818   -2.443  1.00 79.34 277 A 1 
ATOM 2250 N NE  . ARG A 1 277 ? -28.998 4.395   -2.151  1.00 67.55 277 A 1 
ATOM 2251 C CZ  . ARG A 1 277 ? -29.580 3.818   -1.113  1.00 59.18 277 A 1 
ATOM 2252 N NH1 . ARG A 1 277 ? -30.360 4.473   -0.302  1.00 51.73 277 A 1 
ATOM 2253 N NH2 . ARG A 1 277 ? -29.352 2.568   -0.872  1.00 50.72 277 A 1 
ATOM 2254 N N   . ASP A 1 278 ? -24.636 7.217   -3.906  1.00 95.53 278 A 1 
ATOM 2255 C CA  . ASP A 1 278 ? -23.449 6.381   -4.119  1.00 95.71 278 A 1 
ATOM 2256 C C   . ASP A 1 278 ? -22.542 6.369   -2.880  1.00 96.39 278 A 1 
ATOM 2257 O O   . ASP A 1 278 ? -22.052 5.314   -2.485  1.00 96.09 278 A 1 
ATOM 2258 C CB  . ASP A 1 278 ? -22.653 6.873   -5.333  1.00 95.43 278 A 1 
ATOM 2259 C CG  . ASP A 1 278 ? -23.442 6.828   -6.645  1.00 94.57 278 A 1 
ATOM 2260 O OD1 . ASP A 1 278 ? -23.920 5.747   -7.037  1.00 91.48 278 A 1 
ATOM 2261 O OD2 . ASP A 1 278 ? -23.544 7.893   -7.297  1.00 91.07 278 A 1 
ATOM 2262 N N   . ILE A 1 279 ? -22.355 7.520   -2.227  1.00 96.26 279 A 1 
ATOM 2263 C CA  . ILE A 1 279 ? -21.547 7.602   -1.002  1.00 96.49 279 A 1 
ATOM 2264 C C   . ILE A 1 279 ? -22.225 6.872   0.166   1.00 96.65 279 A 1 
ATOM 2265 O O   . ILE A 1 279 ? -21.554 6.178   0.925   1.00 95.99 279 A 1 
ATOM 2266 C CB  . ILE A 1 279 ? -21.230 9.068   -0.648  1.00 96.02 279 A 1 
ATOM 2267 C CG1 . ILE A 1 279 ? -20.520 9.837   -1.794  1.00 92.33 279 A 1 
ATOM 2268 C CG2 . ILE A 1 279 ? -20.359 9.145   0.617   1.00 91.85 279 A 1 
ATOM 2269 C CD1 . ILE A 1 279 ? -19.183 9.248   -2.247  1.00 79.31 279 A 1 
ATOM 2270 N N   . LEU A 1 280 ? -23.549 6.964   0.292   1.00 95.43 280 A 1 
ATOM 2271 C CA  . LEU A 1 280 ? -24.305 6.220   1.306   1.00 95.18 280 A 1 
ATOM 2272 C C   . LEU A 1 280 ? -24.256 4.705   1.069   1.00 95.17 280 A 1 
ATOM 2273 O O   . LEU A 1 280 ? -24.150 3.942   2.029   1.00 94.82 280 A 1 
ATOM 2274 C CB  . LEU A 1 280 ? -25.756 6.715   1.324   1.00 95.04 280 A 1 
ATOM 2275 C CG  . LEU A 1 280 ? -25.927 8.119   1.926   1.00 94.00 280 A 1 
ATOM 2276 C CD1 . LEU A 1 280 ? -27.345 8.616   1.655   1.00 90.98 280 A 1 
ATOM 2277 C CD2 . LEU A 1 280 ? -25.687 8.117   3.435   1.00 91.65 280 A 1 
ATOM 2278 N N   . ASP A 1 281 ? -24.276 4.255   -0.186  1.00 96.07 281 A 1 
ATOM 2279 C CA  . ASP A 1 281 ? -24.109 2.841   -0.530  1.00 95.85 281 A 1 
ATOM 2280 C C   . ASP A 1 281 ? -22.708 2.336   -0.153  1.00 96.09 281 A 1 
ATOM 2281 O O   . ASP A 1 281 ? -22.580 1.226   0.365   1.00 95.60 281 A 1 
ATOM 2282 C CB  . ASP A 1 281 ? -24.403 2.613   -2.025  1.00 95.37 281 A 1 
ATOM 2283 C CG  . ASP A 1 281 ? -25.892 2.728   -2.388  1.00 91.46 281 A 1 
ATOM 2284 O OD1 . ASP A 1 281 ? -26.757 2.444   -1.524  1.00 87.35 281 A 1 
ATOM 2285 O OD2 . ASP A 1 281 ? -26.219 3.051   -3.552  1.00 85.66 281 A 1 
ATOM 2286 N N   . ILE A 1 282 ? -21.666 3.156   -0.336  1.00 96.42 282 A 1 
ATOM 2287 C CA  . ILE A 1 282 ? -20.304 2.857   0.137   1.00 96.46 282 A 1 
ATOM 2288 C C   . ILE A 1 282 ? -20.279 2.761   1.667   1.00 96.31 282 A 1 
ATOM 2289 O O   . ILE A 1 282 ? -19.833 1.744   2.201   1.00 95.33 282 A 1 
ATOM 2290 C CB  . ILE A 1 282 ? -19.295 3.904   -0.391  1.00 96.47 282 A 1 
ATOM 2291 C CG1 . ILE A 1 282 ? -19.164 3.810   -1.929  1.00 95.58 282 A 1 
ATOM 2292 C CG2 . ILE A 1 282 ? -17.911 3.716   0.255   1.00 95.31 282 A 1 
ATOM 2293 C CD1 . ILE A 1 282 ? -18.532 5.053   -2.567  1.00 92.20 282 A 1 
ATOM 2294 N N   . ALA A 1 283 ? -20.814 3.763   2.368   1.00 96.00 283 A 1 
ATOM 2295 C CA  . ALA A 1 283 ? -20.855 3.799   3.829   1.00 95.48 283 A 1 
ATOM 2296 C C   . ALA A 1 283 ? -21.630 2.615   4.431   1.00 95.33 283 A 1 
ATOM 2297 O O   . ALA A 1 283 ? -21.234 2.067   5.450   1.00 94.51 283 A 1 
ATOM 2298 C CB  . ALA A 1 283 ? -21.470 5.133   4.257   1.00 95.44 283 A 1 
ATOM 2299 N N   . SER A 1 284 ? -22.691 2.142   3.767   1.00 95.60 284 A 1 
ATOM 2300 C CA  . SER A 1 284 ? -23.462 0.964   4.212   1.00 95.03 284 A 1 
ATOM 2301 C C   . SER A 1 284 ? -22.672 -0.353  4.190   1.00 95.09 284 A 1 
ATOM 2302 O O   . SER A 1 284 ? -23.103 -1.344  4.783   1.00 94.08 284 A 1 
ATOM 2303 C CB  . SER A 1 284 ? -24.733 0.824   3.367   1.00 94.46 284 A 1 
ATOM 2304 O OG  . SER A 1 284 ? -24.479 0.265   2.091   1.00 89.33 284 A 1 
ATOM 2305 N N   . ARG A 1 285 ? -21.536 -0.378  3.490   1.00 94.49 285 A 1 
ATOM 2306 C CA  . ARG A 1 285 ? -20.608 -1.511  3.372   1.00 95.25 285 A 1 
ATOM 2307 C C   . ARG A 1 285 ? -19.246 -1.236  4.013   1.00 95.88 285 A 1 
ATOM 2308 O O   . ARG A 1 285 ? -18.300 -1.993  3.799   1.00 94.47 285 A 1 
ATOM 2309 C CB  . ARG A 1 285 ? -20.461 -1.891  1.900   1.00 95.10 285 A 1 
ATOM 2310 C CG  . ARG A 1 285 ? -21.781 -2.343  1.271   1.00 92.92 285 A 1 
ATOM 2311 C CD  . ARG A 1 285 ? -21.509 -2.756  -0.168  1.00 88.46 285 A 1 
ATOM 2312 N NE  . ARG A 1 285 ? -22.719 -3.258  -0.850  1.00 82.74 285 A 1 
ATOM 2313 C CZ  . ARG A 1 285 ? -22.738 -4.199  -1.779  1.00 76.42 285 A 1 
ATOM 2314 N NH1 . ARG A 1 285 ? -21.653 -4.769  -2.207  1.00 67.40 285 A 1 
ATOM 2315 N NH2 . ARG A 1 285 ? -23.861 -4.599  -2.295  1.00 69.88 285 A 1 
ATOM 2316 N N   . GLU A 1 286 ? -19.138 -0.153  4.761   1.00 93.36 286 A 1 
ATOM 2317 C CA  . GLU A 1 286 ? -17.951 0.189   5.533   1.00 93.24 286 A 1 
ATOM 2318 C C   . GLU A 1 286 ? -18.022 -0.455  6.919   1.00 92.56 286 A 1 
ATOM 2319 O O   . GLU A 1 286 ? -19.049 -0.419  7.595   1.00 91.88 286 A 1 
ATOM 2320 C CB  . GLU A 1 286 ? -17.799 1.713   5.594   1.00 93.06 286 A 1 
ATOM 2321 C CG  . GLU A 1 286 ? -16.479 2.144   6.239   1.00 89.61 286 A 1 
ATOM 2322 C CD  . GLU A 1 286 ? -16.295 3.670   6.262   1.00 88.35 286 A 1 
ATOM 2323 O OE1 . GLU A 1 286 ? -15.161 4.094   6.576   1.00 77.71 286 A 1 
ATOM 2324 O OE2 . GLU A 1 286 ? -17.270 4.406   5.983   1.00 81.38 286 A 1 
ATOM 2325 N N   . ILE A 1 287 ? -16.930 -1.073  7.333   1.00 93.58 287 A 1 
ATOM 2326 C CA  . ILE A 1 287 ? -16.711 -1.585  8.682   1.00 93.12 287 A 1 
ATOM 2327 C C   . ILE A 1 287 ? -15.776 -0.617  9.407   1.00 92.61 287 A 1 
ATOM 2328 O O   . ILE A 1 287 ? -14.695 -0.311  8.902   1.00 90.56 287 A 1 
ATOM 2329 C CB  . ILE A 1 287 ? -16.153 -3.023  8.647   1.00 93.05 287 A 1 
ATOM 2330 C CG1 . ILE A 1 287 ? -17.158 -3.967  7.949   1.00 92.16 287 A 1 
ATOM 2331 C CG2 . ILE A 1 287 ? -15.825 -3.505  10.067  1.00 92.04 287 A 1 
ATOM 2332 C CD1 . ILE A 1 287 ? -16.718 -5.431  7.877   1.00 88.87 287 A 1 
ATOM 2333 N N   . GLY A 1 288 ? -16.171 -0.178  10.606  1.00 90.85 288 A 1 
ATOM 2334 C CA  . GLY A 1 288 ? -15.483 0.887   11.325  1.00 89.20 288 A 1 
ATOM 2335 C C   . GLY A 1 288 ? -15.718 2.243   10.661  1.00 89.71 288 A 1 
ATOM 2336 O O   . GLY A 1 288 ? -16.805 2.506   10.160  1.00 86.33 288 A 1 
ATOM 2337 N N   . SER A 1 289 ? -14.710 3.105   10.684  1.00 89.94 289 A 1 
ATOM 2338 C CA  . SER A 1 289 ? -14.747 4.454   10.116  1.00 90.20 289 A 1 
ATOM 2339 C C   . SER A 1 289 ? -13.397 4.814   9.489   1.00 90.45 289 A 1 
ATOM 2340 O O   . SER A 1 289 ? -12.404 4.090   9.638   1.00 87.92 289 A 1 
ATOM 2341 C CB  . SER A 1 289 ? -15.144 5.475   11.204  1.00 88.62 289 A 1 
ATOM 2342 O OG  . SER A 1 289 ? -14.303 5.361   12.342  1.00 85.94 289 A 1 
ATOM 2343 N N   . GLY A 1 290 ? -13.349 5.953   8.804   1.00 89.08 290 A 1 
ATOM 2344 C CA  . GLY A 1 290 ? -12.147 6.488   8.174   1.00 89.63 290 A 1 
ATOM 2345 C C   . GLY A 1 290 ? -12.086 6.237   6.669   1.00 90.79 290 A 1 
ATOM 2346 O O   . GLY A 1 290 ? -13.062 5.866   6.027   1.00 88.73 290 A 1 
ATOM 2347 N N   . PHE A 1 291 ? -10.934 6.486   6.065   1.00 90.27 291 A 1 
ATOM 2348 C CA  . PHE A 1 291 ? -10.806 6.332   4.616   1.00 90.83 291 A 1 
ATOM 2349 C C   . PHE A 1 291 ? -10.895 4.865   4.183   1.00 91.69 291 A 1 
ATOM 2350 O O   . PHE A 1 291 ? -10.242 4.006   4.766   1.00 90.85 291 A 1 
ATOM 2351 C CB  . PHE A 1 291 ? -9.506  6.975   4.125   1.00 89.37 291 A 1 
ATOM 2352 C CG  . PHE A 1 291 ? -9.417  8.464   4.384   1.00 88.70 291 A 1 
ATOM 2353 C CD1 . PHE A 1 291 ? -10.335 9.335   3.773   1.00 85.91 291 A 1 
ATOM 2354 C CD2 . PHE A 1 291 ? -8.434  8.978   5.248   1.00 85.52 291 A 1 
ATOM 2355 C CE1 . PHE A 1 291 ? -10.276 10.714  4.029   1.00 83.48 291 A 1 
ATOM 2356 C CE2 . PHE A 1 291 ? -8.374  10.358  5.501   1.00 83.08 291 A 1 
ATOM 2357 C CZ  . PHE A 1 291 ? -9.296  11.228  4.894   1.00 84.39 291 A 1 
ATOM 2358 N N   . ILE A 1 292 ? -11.617 4.591   3.096   1.00 91.70 292 A 1 
ATOM 2359 C CA  . ILE A 1 292 ? -11.680 3.252   2.473   1.00 92.26 292 A 1 
ATOM 2360 C C   . ILE A 1 292 ? -10.434 2.918   1.628   1.00 91.91 292 A 1 
ATOM 2361 O O   . ILE A 1 292 ? -10.249 1.787   1.181   1.00 89.96 292 A 1 
ATOM 2362 C CB  . ILE A 1 292 ? -12.976 3.080   1.655   1.00 92.64 292 A 1 
ATOM 2363 C CG1 . ILE A 1 292 ? -13.037 4.048   0.450   1.00 92.83 292 A 1 
ATOM 2364 C CG2 . ILE A 1 292 ? -14.201 3.221   2.567   1.00 91.42 292 A 1 
ATOM 2365 C CD1 . ILE A 1 292 ? -14.167 3.745   -0.530  1.00 91.20 292 A 1 
ATOM 2366 N N   . GLY A 1 293 ? -9.563  3.904   1.408   1.00 89.69 293 A 1 
ATOM 2367 C CA  . GLY A 1 293 ? -8.278  3.766   0.743   1.00 89.32 293 A 1 
ATOM 2368 C C   . GLY A 1 293 ? -8.314  3.839   -0.786  1.00 89.87 293 A 1 
ATOM 2369 O O   . GLY A 1 293 ? -9.356  3.738   -1.436  1.00 88.76 293 A 1 
ATOM 2370 N N   . GLY A 1 294 ? -7.138  4.045   -1.379  1.00 87.14 294 A 1 
ATOM 2371 C CA  . GLY A 1 294 ? -6.994  4.423   -2.783  1.00 87.13 294 A 1 
ATOM 2372 C C   . GLY A 1 294 ? -7.422  3.355   -3.781  1.00 88.50 294 A 1 
ATOM 2373 O O   . GLY A 1 294 ? -8.020  3.688   -4.805  1.00 87.63 294 A 1 
ATOM 2374 N N   . LYS A 1 295 ? -7.217  2.075   -3.489  1.00 89.02 295 A 1 
ATOM 2375 C CA  . LYS A 1 295 ? -7.659  0.963   -4.350  1.00 89.46 295 A 1 
ATOM 2376 C C   . LYS A 1 295 ? -9.186  0.918   -4.465  1.00 90.34 295 A 1 
ATOM 2377 O O   . LYS A 1 295 ? -9.721  0.825   -5.570  1.00 89.81 295 A 1 
ATOM 2378 C CB  . LYS A 1 295 ? -7.078  -0.343  -3.796  1.00 88.03 295 A 1 
ATOM 2379 C CG  . LYS A 1 295 ? -7.320  -1.545  -4.695  1.00 81.08 295 A 1 
ATOM 2380 C CD  . LYS A 1 295 ? -6.562  -2.776  -4.182  1.00 79.58 295 A 1 
ATOM 2381 C CE  . LYS A 1 295 ? -5.044  -2.669  -4.412  1.00 74.40 295 A 1 
ATOM 2382 N NZ  . LYS A 1 295 ? -4.260  -2.860  -3.182  1.00 68.82 295 A 1 
ATOM 2383 N N   . SER A 1 296 ? -9.873  1.047   -3.331  1.00 91.30 296 A 1 
ATOM 2384 C CA  . SER A 1 296 ? -11.334 1.119   -3.275  1.00 92.28 296 A 1 
ATOM 2385 C C   . SER A 1 296 ? -11.858 2.340   -4.031  1.00 92.94 296 A 1 
ATOM 2386 O O   . SER A 1 296 ? -12.717 2.208   -4.902  1.00 93.00 296 A 1 
ATOM 2387 C CB  . SER A 1 296 ? -11.803 1.184   -1.819  1.00 92.38 296 A 1 
ATOM 2388 O OG  . SER A 1 296 ? -11.288 0.092   -1.083  1.00 89.31 296 A 1 
ATOM 2389 N N   . VAL A 1 297 ? -11.303 3.515   -3.745  1.00 92.34 297 A 1 
ATOM 2390 C CA  . VAL A 1 297 ? -11.700 4.781   -4.373  1.00 92.73 297 A 1 
ATOM 2391 C C   . VAL A 1 297 ? -11.478 4.743   -5.883  1.00 93.21 297 A 1 
ATOM 2392 O O   . VAL A 1 297 ? -12.384 5.086   -6.642  1.00 93.12 297 A 1 
ATOM 2393 C CB  . VAL A 1 297 ? -10.938 5.954   -3.732  1.00 92.26 297 A 1 
ATOM 2394 C CG1 . VAL A 1 297 ? -11.172 7.277   -4.471  1.00 90.00 297 A 1 
ATOM 2395 C CG2 . VAL A 1 297 ? -11.387 6.149   -2.278  1.00 90.26 297 A 1 
ATOM 2396 N N   . GLY A 1 298 ? -10.305 4.285   -6.333  1.00 91.80 298 A 1 
ATOM 2397 C CA  . GLY A 1 298 ? -9.973  4.192   -7.753  1.00 91.76 298 A 1 
ATOM 2398 C C   . GLY A 1 298 ? -10.898 3.248   -8.521  1.00 92.77 298 A 1 
ATOM 2399 O O   . GLY A 1 298 ? -11.384 3.604   -9.594  1.00 92.62 298 A 1 
ATOM 2400 N N   . MET A 1 299 ? -11.216 2.080   -7.958  1.00 93.32 299 A 1 
ATOM 2401 C CA  . MET A 1 299 ? -12.185 1.147   -8.540  1.00 93.93 299 A 1 
ATOM 2402 C C   . MET A 1 299 ? -13.573 1.791   -8.682  1.00 94.32 299 A 1 
ATOM 2403 O O   . MET A 1 299 ? -14.164 1.757   -9.762  1.00 94.29 299 A 1 
ATOM 2404 C CB  . MET A 1 299 ? -12.257 -0.111  -7.656  1.00 94.09 299 A 1 
ATOM 2405 C CG  . MET A 1 299 ? -13.291 -1.129  -8.144  1.00 92.96 299 A 1 
ATOM 2406 S SD  . MET A 1 299 ? -13.682 -2.431  -6.949  1.00 90.88 299 A 1 
ATOM 2407 C CE  . MET A 1 299 ? -14.563 -1.486  -5.677  1.00 82.92 299 A 1 
ATOM 2408 N N   . LEU A 1 300 ? -14.085 2.391   -7.609  1.00 94.57 300 A 1 
ATOM 2409 C CA  . LEU A 1 300 ? -15.424 2.984   -7.582  1.00 94.85 300 A 1 
ATOM 2410 C C   . LEU A 1 300 ? -15.530 4.194   -8.522  1.00 95.04 300 A 1 
ATOM 2411 O O   . LEU A 1 300 ? -16.469 4.268   -9.319  1.00 94.85 300 A 1 
ATOM 2412 C CB  . LEU A 1 300 ? -15.763 3.369   -6.136  1.00 95.08 300 A 1 
ATOM 2413 C CG  . LEU A 1 300 ? -15.950 2.177   -5.176  1.00 94.56 300 A 1 
ATOM 2414 C CD1 . LEU A 1 300 ? -15.965 2.689   -3.739  1.00 93.14 300 A 1 
ATOM 2415 C CD2 . LEU A 1 300 ? -17.249 1.422   -5.442  1.00 93.15 300 A 1 
ATOM 2416 N N   . LEU A 1 301 ? -14.550 5.102   -8.493  1.00 94.75 301 A 1 
ATOM 2417 C CA  . LEU A 1 301 ? -14.475 6.240   -9.412  1.00 94.57 301 A 1 
ATOM 2418 C C   . LEU A 1 301 ? -14.346 5.779   -10.861 1.00 94.91 301 A 1 
ATOM 2419 O O   . LEU A 1 301 ? -15.074 6.275   -11.713 1.00 94.43 301 A 1 
ATOM 2420 C CB  . LEU A 1 301 ? -13.287 7.150   -9.056  1.00 93.68 301 A 1 
ATOM 2421 C CG  . LEU A 1 301 ? -13.544 8.123   -7.894  1.00 88.36 301 A 1 
ATOM 2422 C CD1 . LEU A 1 301 ? -12.249 8.863   -7.560  1.00 86.73 301 A 1 
ATOM 2423 C CD2 . LEU A 1 301 ? -14.599 9.177   -8.257  1.00 86.77 301 A 1 
ATOM 2424 N N   . GLY A 1 302 ? -13.465 4.812   -11.151 1.00 94.28 302 A 1 
ATOM 2425 C CA  . GLY A 1 302 ? -13.288 4.278   -12.500 1.00 94.25 302 A 1 
ATOM 2426 C C   . GLY A 1 302 ? -14.593 3.741   -13.089 1.00 94.36 302 A 1 
ATOM 2427 O O   . GLY A 1 302 ? -14.934 4.052   -14.230 1.00 93.83 302 A 1 
ATOM 2428 N N   . ARG A 1 303 ? -15.376 3.014   -12.289 1.00 95.09 303 A 1 
ATOM 2429 C CA  . ARG A 1 303 ? -16.706 2.530   -12.694 1.00 94.74 303 A 1 
ATOM 2430 C C   . ARG A 1 303 ? -17.674 3.683   -12.952 1.00 94.70 303 A 1 
ATOM 2431 O O   . ARG A 1 303 ? -18.269 3.735   -14.029 1.00 93.87 303 A 1 
ATOM 2432 C CB  . ARG A 1 303 ? -17.267 1.562   -11.645 1.00 94.35 303 A 1 
ATOM 2433 C CG  . ARG A 1 303 ? -16.470 0.247   -11.586 1.00 89.56 303 A 1 
ATOM 2434 C CD  . ARG A 1 303 ? -17.071 -0.728  -10.574 1.00 86.52 303 A 1 
ATOM 2435 N NE  . ARG A 1 303 ? -18.343 -1.284  -11.074 1.00 80.37 303 A 1 
ATOM 2436 C CZ  . ARG A 1 303 ? -18.517 -2.449  -11.674 1.00 76.37 303 A 1 
ATOM 2437 N NH1 . ARG A 1 303 ? -17.546 -3.297  -11.869 1.00 66.23 303 A 1 
ATOM 2438 N NH2 . ARG A 1 303 ? -19.697 -2.785  -12.102 1.00 66.52 303 A 1 
ATOM 2439 N N   . LYS A 1 304 ? -17.778 4.653   -12.050 1.00 94.73 304 A 1 
ATOM 2440 C CA  . LYS A 1 304 ? -18.687 5.806   -12.207 1.00 94.83 304 A 1 
ATOM 2441 C C   . LYS A 1 304 ? -18.318 6.708   -13.384 1.00 94.87 304 A 1 
ATOM 2442 O O   . LYS A 1 304 ? -19.202 7.173   -14.105 1.00 93.96 304 A 1 
ATOM 2443 C CB  . LYS A 1 304 ? -18.741 6.607   -10.898 1.00 94.71 304 A 1 
ATOM 2444 C CG  . LYS A 1 304 ? -19.506 5.873   -9.784  1.00 92.09 304 A 1 
ATOM 2445 C CD  . LYS A 1 304 ? -20.995 5.755   -10.109 1.00 90.36 304 A 1 
ATOM 2446 C CE  . LYS A 1 304 ? -21.704 4.891   -9.080  1.00 87.08 304 A 1 
ATOM 2447 N NZ  . LYS A 1 304 ? -23.136 4.740   -9.431  1.00 81.86 304 A 1 
ATOM 2448 N N   . VAL A 1 305 ? -17.034 6.910   -13.620 1.00 94.89 305 A 1 
ATOM 2449 C CA  . VAL A 1 305 ? -16.537 7.629   -14.798 1.00 94.76 305 A 1 
ATOM 2450 C C   . VAL A 1 305 ? -16.972 6.921   -16.077 1.00 94.23 305 A 1 
ATOM 2451 O O   . VAL A 1 305 ? -17.489 7.567   -16.983 1.00 93.22 305 A 1 
ATOM 2452 C CB  . VAL A 1 305 ? -15.003 7.764   -14.737 1.00 94.81 305 A 1 
ATOM 2453 C CG1 . VAL A 1 305 ? -14.393 8.199   -16.075 1.00 93.32 305 A 1 
ATOM 2454 C CG2 . VAL A 1 305 ? -14.587 8.795   -13.684 1.00 93.29 305 A 1 
ATOM 2455 N N   . THR A 1 306 ? -16.801 5.600   -16.162 1.00 94.03 306 A 1 
ATOM 2456 C CA  . THR A 1 306 ? -17.187 4.847   -17.359 1.00 93.39 306 A 1 
ATOM 2457 C C   . THR A 1 306 ? -18.703 4.787   -17.548 1.00 92.39 306 A 1 
ATOM 2458 O O   . THR A 1 306 ? -19.165 4.977   -18.669 1.00 90.82 306 A 1 
ATOM 2459 C CB  . THR A 1 306 ? -16.577 3.443   -17.385 1.00 93.07 306 A 1 
ATOM 2460 O OG1 . THR A 1 306 ? -16.845 2.726   -16.211 1.00 85.66 306 A 1 
ATOM 2461 C CG2 . THR A 1 306 ? -15.060 3.489   -17.546 1.00 84.76 306 A 1 
ATOM 2462 N N   . GLU A 1 307 ? -19.484 4.625   -16.482 1.00 92.39 307 A 1 
ATOM 2463 C CA  . GLU A 1 307 ? -20.955 4.673   -16.521 1.00 91.10 307 A 1 
ATOM 2464 C C   . GLU A 1 307 ? -21.481 6.007   -17.073 1.00 90.45 307 A 1 
ATOM 2465 O O   . GLU A 1 307 ? -22.463 6.026   -17.816 1.00 88.68 307 A 1 
ATOM 2466 C CB  . GLU A 1 307 ? -21.518 4.452   -15.104 1.00 90.23 307 A 1 
ATOM 2467 C CG  . GLU A 1 307 ? -21.446 2.990   -14.627 1.00 85.38 307 A 1 
ATOM 2468 C CD  . GLU A 1 307 ? -21.760 2.808   -13.124 1.00 84.84 307 A 1 
ATOM 2469 O OE1 . GLU A 1 307 ? -21.453 1.711   -12.600 1.00 77.72 307 A 1 
ATOM 2470 O OE2 . GLU A 1 307 ? -22.277 3.747   -12.471 1.00 79.96 307 A 1 
ATOM 2471 N N   . LYS A 1 308 ? -20.832 7.122   -16.744 1.00 91.64 308 A 1 
ATOM 2472 C CA  . LYS A 1 308 ? -21.287 8.472   -17.114 1.00 90.92 308 A 1 
ATOM 2473 C C   . LYS A 1 308 ? -20.716 8.976   -18.443 1.00 90.73 308 A 1 
ATOM 2474 O O   . LYS A 1 308 ? -21.459 9.565   -19.230 1.00 88.75 308 A 1 
ATOM 2475 C CB  . LYS A 1 308 ? -20.949 9.410   -15.950 1.00 90.39 308 A 1 
ATOM 2476 C CG  . LYS A 1 308 ? -21.534 10.816  -16.123 1.00 81.21 308 A 1 
ATOM 2477 C CD  . LYS A 1 308 ? -21.258 11.615  -14.845 1.00 77.77 308 A 1 
ATOM 2478 C CE  . LYS A 1 308 ? -21.786 13.045  -14.935 1.00 70.35 308 A 1 
ATOM 2479 N NZ  . LYS A 1 308 ? -21.518 13.764  -13.659 1.00 63.69 308 A 1 
ATOM 2480 N N   . ASP A 1 309 ? -19.419 8.775   -18.680 1.00 90.57 309 A 1 
ATOM 2481 C CA  . ASP A 1 309 ? -18.685 9.443   -19.765 1.00 90.46 309 A 1 
ATOM 2482 C C   . ASP A 1 309 ? -18.327 8.513   -20.936 1.00 89.63 309 A 1 
ATOM 2483 O O   . ASP A 1 309 ? -17.931 9.007   -21.999 1.00 87.07 309 A 1 
ATOM 2484 C CB  . ASP A 1 309 ? -17.409 10.120  -19.218 1.00 90.51 309 A 1 
ATOM 2485 C CG  . ASP A 1 309 ? -17.618 11.359  -18.334 1.00 90.40 309 A 1 
ATOM 2486 O OD1 . ASP A 1 309 ? -18.763 11.831  -18.168 1.00 87.02 309 A 1 
ATOM 2487 O OD2 . ASP A 1 309 ? -16.598 11.910  -17.848 1.00 88.56 309 A 1 
ATOM 2488 N N   . MET A 1 310 ? -18.424 7.181   -20.794 1.00 88.22 310 A 1 
ATOM 2489 C CA  . MET A 1 310 ? -18.071 6.271   -21.885 1.00 86.66 310 A 1 
ATOM 2490 C C   . MET A 1 310 ? -19.191 6.215   -22.930 1.00 83.37 310 A 1 
ATOM 2491 O O   . MET A 1 310 ? -20.270 5.684   -22.655 1.00 77.86 310 A 1 
ATOM 2492 C CB  . MET A 1 310 ? -17.685 4.878   -21.365 1.00 86.21 310 A 1 
ATOM 2493 C CG  . MET A 1 310 ? -17.036 4.043   -22.482 1.00 83.24 310 A 1 
ATOM 2494 S SD  . MET A 1 310 ? -16.108 2.589   -21.930 1.00 83.46 310 A 1 
ATOM 2495 C CE  . MET A 1 310 ? -17.451 1.533   -21.358 1.00 73.58 310 A 1 
ATOM 2496 N N   . PRO A 1 311 ? -18.965 6.697   -24.164 1.00 79.08 311 A 1 
ATOM 2497 C CA  . PRO A 1 311 ? -19.984 6.642   -25.198 1.00 74.89 311 A 1 
ATOM 2498 C C   . PRO A 1 311 ? -20.173 5.187   -25.634 1.00 73.41 311 A 1 
ATOM 2499 O O   . PRO A 1 311 ? -19.238 4.581   -26.152 1.00 67.77 311 A 1 
ATOM 2500 C CB  . PRO A 1 311 ? -19.468 7.547   -26.324 1.00 70.13 311 A 1 
ATOM 2501 C CG  . PRO A 1 311 ? -17.945 7.495   -26.163 1.00 67.88 311 A 1 
ATOM 2502 C CD  . PRO A 1 311 ? -17.744 7.316   -24.659 1.00 72.15 311 A 1 
ATOM 2503 N N   . PHE A 1 312 ? -21.351 4.620   -25.457 1.00 75.69 312 A 1 
ATOM 2504 C CA  . PHE A 1 312 ? -21.661 3.276   -25.939 1.00 72.11 312 A 1 
ATOM 2505 C C   . PHE A 1 312 ? -22.890 3.350   -26.848 1.00 70.52 312 A 1 
ATOM 2506 O O   . PHE A 1 312 ? -23.983 3.662   -26.398 1.00 63.57 312 A 1 
ATOM 2507 C CB  . PHE A 1 312 ? -21.804 2.307   -24.756 1.00 66.89 312 A 1 
ATOM 2508 C CG  . PHE A 1 312 ? -21.524 0.872   -25.147 1.00 63.58 312 A 1 
ATOM 2509 C CD1 . PHE A 1 312 ? -22.565 0.031   -25.570 1.00 60.31 312 A 1 
ATOM 2510 C CD2 . PHE A 1 312 ? -20.199 0.393   -25.117 1.00 59.40 312 A 1 
ATOM 2511 C CE1 . PHE A 1 312 ? -22.284 -1.286  -25.966 1.00 53.83 312 A 1 
ATOM 2512 C CE2 . PHE A 1 312 ? -19.919 -0.924  -25.515 1.00 55.03 312 A 1 
ATOM 2513 C CZ  . PHE A 1 312 ? -20.960 -1.766  -25.942 1.00 53.38 312 A 1 
ATOM 2514 N N   . HIS A 1 313 ? -22.691 3.150   -28.143 1.00 65.14 313 A 1 
ATOM 2515 C CA  . HIS A 1 313 ? -23.760 3.100   -29.136 1.00 62.28 313 A 1 
ATOM 2516 C C   . HIS A 1 313 ? -23.658 1.763   -29.867 1.00 61.82 313 A 1 
ATOM 2517 O O   . HIS A 1 313 ? -22.832 1.612   -30.769 1.00 56.65 313 A 1 
ATOM 2518 C CB  . HIS A 1 313 ? -23.660 4.292   -30.101 1.00 55.36 313 A 1 
ATOM 2519 C CG  . HIS A 1 313 ? -23.939 5.638   -29.472 1.00 50.06 313 A 1 
ATOM 2520 N ND1 . HIS A 1 313 ? -25.093 6.009   -28.827 1.00 43.99 313 A 1 
ATOM 2521 C CD2 . HIS A 1 313 ? -23.100 6.726   -29.445 1.00 41.80 313 A 1 
ATOM 2522 C CE1 . HIS A 1 313 ? -24.957 7.282   -28.421 1.00 37.15 313 A 1 
ATOM 2523 N NE2 . HIS A 1 313 ? -23.761 7.766   -28.783 1.00 39.84 313 A 1 
ATOM 2524 N N   . GLU A 1 314 ? -24.476 0.794   -29.490 1.00 61.37 314 A 1 
ATOM 2525 C CA  . GLU A 1 314 ? -24.798 -0.324  -30.374 1.00 60.27 314 A 1 
ATOM 2526 C C   . GLU A 1 314 ? -26.009 0.068   -31.231 1.00 58.40 314 A 1 
ATOM 2527 O O   . GLU A 1 314 ? -26.936 0.743   -30.773 1.00 52.81 314 A 1 
ATOM 2528 C CB  . GLU A 1 314 ? -24.979 -1.646  -29.609 1.00 55.69 314 A 1 
ATOM 2529 C CG  . GLU A 1 314 ? -23.617 -2.148  -29.082 1.00 51.13 314 A 1 
ATOM 2530 C CD  . GLU A 1 314 ? -23.589 -3.622  -28.681 1.00 47.87 314 A 1 
ATOM 2531 O OE1 . GLU A 1 314 ? -22.458 -4.177  -28.692 1.00 45.42 314 A 1 
ATOM 2532 O OE2 . GLU A 1 314 ? -24.644 -4.232  -28.467 1.00 45.19 314 A 1 
ATOM 2533 N N   . ASN A 1 315 ? -25.966 -0.273  -32.513 1.00 53.37 315 A 1 
ATOM 2534 C CA  . ASN A 1 315 ? -27.040 0.034   -33.454 1.00 53.14 315 A 1 
ATOM 2535 C C   . ASN A 1 315 ? -28.342 -0.651  -32.998 1.00 52.67 315 A 1 
ATOM 2536 O O   . ASN A 1 315 ? -28.531 -1.830  -33.282 1.00 48.26 315 A 1 
ATOM 2537 C CB  . ASN A 1 315 ? -26.627 -0.443  -34.865 1.00 47.82 315 A 1 
ATOM 2538 C CG  . ASN A 1 315 ? -25.566 0.406   -35.541 1.00 43.40 315 A 1 
ATOM 2539 O OD1 . ASN A 1 315 ? -25.469 1.605   -35.370 1.00 40.34 315 A 1 
ATOM 2540 N ND2 . ASN A 1 315 ? -24.746 -0.188  -36.377 1.00 38.40 315 A 1 
ATOM 2541 N N   . GLY A 1 316 ? -29.219 0.082   -32.328 1.00 52.04 316 A 1 
ATOM 2542 C CA  . GLY A 1 316 ? -30.563 -0.387  -31.967 1.00 52.59 316 A 1 
ATOM 2543 C C   . GLY A 1 316 ? -30.981 -0.205  -30.504 1.00 53.66 316 A 1 
ATOM 2544 O O   . GLY A 1 316 ? -32.180 -0.290  -30.238 1.00 49.73 316 A 1 
ATOM 2545 N N   . ASP A 1 317 ? -30.063 0.092   -29.576 1.00 47.49 317 A 1 
ATOM 2546 C CA  . ASP A 1 317 ? -30.417 0.256   -28.163 1.00 49.03 317 A 1 
ATOM 2547 C C   . ASP A 1 317 ? -30.925 1.673   -27.849 1.00 49.53 317 A 1 
ATOM 2548 O O   . ASP A 1 317 ? -30.288 2.689   -28.149 1.00 46.94 317 A 1 
ATOM 2549 C CB  . ASP A 1 317 ? -29.257 -0.163  -27.248 1.00 45.27 317 A 1 
ATOM 2550 C CG  . ASP A 1 317 ? -29.088 -1.685  -27.181 1.00 41.50 317 A 1 
ATOM 2551 O OD1 . ASP A 1 317 ? -30.122 -2.388  -27.227 1.00 37.72 317 A 1 
ATOM 2552 O OD2 . ASP A 1 317 ? -27.927 -2.132  -27.063 1.00 37.57 317 A 1 
ATOM 2553 N N   . ALA A 1 318 ? -32.109 1.742   -27.233 1.00 50.38 318 A 1 
ATOM 2554 C CA  . ALA A 1 318 ? -32.789 3.002   -26.914 1.00 51.24 318 A 1 
ATOM 2555 C C   . ALA A 1 318 ? -32.137 3.793   -25.760 1.00 54.70 318 A 1 
ATOM 2556 O O   . ALA A 1 318 ? -32.400 4.989   -25.627 1.00 50.76 318 A 1 
ATOM 2557 C CB  . ALA A 1 318 ? -34.265 2.686   -26.629 1.00 44.52 318 A 1 
ATOM 2558 N N   . ASN A 1 319 ? -31.284 3.137   -24.934 1.00 56.71 319 A 1 
ATOM 2559 C CA  . ASN A 1 319 ? -30.616 3.766   -23.800 1.00 59.79 319 A 1 
ATOM 2560 C C   . ASN A 1 319 ? -29.154 3.280   -23.656 1.00 60.98 319 A 1 
ATOM 2561 O O   . ASN A 1 319 ? -28.929 2.114   -23.329 1.00 58.06 319 A 1 
ATOM 2562 C CB  . ASN A 1 319 ? -31.449 3.490   -22.535 1.00 55.87 319 A 1 
ATOM 2563 C CG  . ASN A 1 319 ? -30.961 4.255   -21.322 1.00 50.70 319 A 1 
ATOM 2564 O OD1 . ASN A 1 319 ? -30.085 5.111   -21.382 1.00 46.79 319 A 1 
ATOM 2565 N ND2 . ASN A 1 319 ? -31.532 3.968   -20.179 1.00 45.70 319 A 1 
ATOM 2566 N N   . PRO A 1 320 ? -28.139 4.150   -23.841 1.00 57.15 320 A 1 
ATOM 2567 C CA  . PRO A 1 320 ? -26.720 3.783   -23.764 1.00 58.21 320 A 1 
ATOM 2568 C C   . PRO A 1 320 ? -26.280 3.170   -22.424 1.00 60.49 320 A 1 
ATOM 2569 O O   . PRO A 1 320 ? -25.362 2.355   -22.398 1.00 59.05 320 A 1 
ATOM 2570 C CB  . PRO A 1 320 ? -25.955 5.087   -24.028 1.00 55.58 320 A 1 
ATOM 2571 C CG  . PRO A 1 320 ? -26.932 5.927   -24.844 1.00 53.67 320 A 1 
ATOM 2572 C CD  . PRO A 1 320 ? -28.290 5.524   -24.284 1.00 56.87 320 A 1 
ATOM 2573 N N   . ALA A 1 321 ? -26.924 3.561   -21.323 1.00 61.66 321 A 1 
ATOM 2574 C CA  . ALA A 1 321 ? -26.602 3.046   -19.993 1.00 61.58 321 A 1 
ATOM 2575 C C   . ALA A 1 321 ? -27.004 1.565   -19.830 1.00 63.31 321 A 1 
ATOM 2576 O O   . ALA A 1 321 ? -26.253 0.784   -19.246 1.00 59.69 321 A 1 
ATOM 2577 C CB  . ALA A 1 321 ? -27.288 3.936   -18.951 1.00 57.60 321 A 1 
ATOM 2578 N N   . ASP A 1 322 ? -28.134 1.162   -20.412 1.00 55.30 322 A 1 
ATOM 2579 C CA  . ASP A 1 322 ? -28.613 -0.222  -20.369 1.00 58.57 322 A 1 
ATOM 2580 C C   . ASP A 1 322 ? -27.698 -1.137  -21.197 1.00 61.70 322 A 1 
ATOM 2581 O O   . ASP A 1 322 ? -27.291 -2.197  -20.725 1.00 58.60 322 A 1 
ATOM 2582 C CB  . ASP A 1 322 ? -30.078 -0.293  -20.836 1.00 53.43 322 A 1 
ATOM 2583 C CG  . ASP A 1 322 ? -31.043 0.469   -19.910 1.00 48.66 322 A 1 
ATOM 2584 O OD1 . ASP A 1 322 ? -30.790 0.499   -18.685 1.00 44.75 322 A 1 
ATOM 2585 O OD2 . ASP A 1 322 ? -32.009 1.074   -20.425 1.00 44.80 322 A 1 
ATOM 2586 N N   . ALA A 1 323 ? -27.254 -0.682  -22.374 1.00 68.22 323 A 1 
ATOM 2587 C CA  . ALA A 1 323 ? -26.292 -1.406  -23.206 1.00 69.65 323 A 1 
ATOM 2588 C C   . ALA A 1 323 ? -24.940 -1.617  -22.497 1.00 73.26 323 A 1 
ATOM 2589 O O   . ALA A 1 323 ? -24.346 -2.693  -22.573 1.00 70.03 323 A 1 
ATOM 2590 C CB  . ALA A 1 323 ? -26.119 -0.635  -24.518 1.00 63.14 323 A 1 
ATOM 2591 N N   . LEU A 1 324 ? -24.456 -0.611  -21.761 1.00 73.32 324 A 1 
ATOM 2592 C CA  . LEU A 1 324 ? -23.200 -0.703  -21.018 1.00 75.60 324 A 1 
ATOM 2593 C C   . LEU A 1 324 ? -23.259 -1.727  -19.875 1.00 78.84 324 A 1 
ATOM 2594 O O   . LEU A 1 324 ? -22.295 -2.453  -19.641 1.00 77.42 324 A 1 
ATOM 2595 C CB  . LEU A 1 324 ? -22.834 0.690   -20.473 1.00 72.92 324 A 1 
ATOM 2596 C CG  . LEU A 1 324 ? -21.351 0.782   -20.098 1.00 68.21 324 A 1 
ATOM 2597 C CD1 . LEU A 1 324 ? -20.506 0.806   -21.363 1.00 63.86 324 A 1 
ATOM 2598 C CD2 . LEU A 1 324 ? -21.066 2.061   -19.305 1.00 64.01 324 A 1 
ATOM 2599 N N   . SER A 1 325 ? -24.399 -1.822  -19.194 1.00 77.45 325 A 1 
ATOM 2600 C CA  . SER A 1 325 ? -24.612 -2.754  -18.081 1.00 78.28 325 A 1 
ATOM 2601 C C   . SER A 1 325 ? -24.412 -4.222  -18.485 1.00 80.62 325 A 1 
ATOM 2602 O O   . SER A 1 325 ? -23.976 -5.039  -17.676 1.00 78.16 325 A 1 
ATOM 2603 C CB  . SER A 1 325 ? -26.004 -2.535  -17.476 1.00 74.22 325 A 1 
ATOM 2604 O OG  . SER A 1 325 ? -27.021 -3.120  -18.262 1.00 64.62 325 A 1 
ATOM 2605 N N   . ASN A 1 326 ? -24.622 -4.550  -19.769 1.00 80.39 326 A 1 
ATOM 2606 C CA  . ASN A 1 326 ? -24.426 -5.896  -20.301 1.00 82.43 326 A 1 
ATOM 2607 C C   . ASN A 1 326 ? -22.963 -6.354  -20.279 1.00 85.66 326 A 1 
ATOM 2608 O O   . ASN A 1 326 ? -22.721 -7.556  -20.206 1.00 83.55 326 A 1 
ATOM 2609 C CB  . ASN A 1 326 ? -25.014 -5.970  -21.718 1.00 78.39 326 A 1 
ATOM 2610 C CG  . ASN A 1 326 ? -26.528 -5.857  -21.708 1.00 72.90 326 A 1 
ATOM 2611 O OD1 . ASN A 1 326 ? -27.194 -6.307  -20.783 1.00 67.33 326 A 1 
ATOM 2612 N ND2 . ASN A 1 326 ? -27.111 -5.286  -22.731 1.00 65.91 326 A 1 
ATOM 2613 N N   . TYR A 1 327 ? -22.003 -5.436  -20.281 1.00 85.56 327 A 1 
ATOM 2614 C CA  . TYR A 1 327 ? -20.570 -5.738  -20.249 1.00 88.09 327 A 1 
ATOM 2615 C C   . TYR A 1 327 ? -19.957 -5.677  -18.847 1.00 90.28 327 A 1 
ATOM 2616 O O   . TYR A 1 327 ? -18.826 -6.124  -18.664 1.00 88.66 327 A 1 
ATOM 2617 C CB  . TYR A 1 327 ? -19.830 -4.798  -21.203 1.00 86.36 327 A 1 
ATOM 2618 C CG  . TYR A 1 327 ? -20.212 -5.000  -22.652 1.00 85.87 327 A 1 
ATOM 2619 C CD1 . TYR A 1 327 ? -19.549 -5.974  -23.425 1.00 82.08 327 A 1 
ATOM 2620 C CD2 . TYR A 1 327 ? -21.246 -4.241  -23.219 1.00 82.32 327 A 1 
ATOM 2621 C CE1 . TYR A 1 327 ? -19.916 -6.184  -24.769 1.00 79.52 327 A 1 
ATOM 2622 C CE2 . TYR A 1 327 ? -21.621 -4.451  -24.558 1.00 80.23 327 A 1 
ATOM 2623 C CZ  . TYR A 1 327 ? -20.953 -5.422  -25.338 1.00 80.82 327 A 1 
ATOM 2624 O OH  . TYR A 1 327 ? -21.311 -5.623  -26.633 1.00 78.17 327 A 1 
ATOM 2625 N N   . TRP A 1 328 ? -20.663 -5.131  -17.858 1.00 90.21 328 A 1 
ATOM 2626 C CA  . TRP A 1 328 ? -20.171 -5.050  -16.490 1.00 90.32 328 A 1 
ATOM 2627 C C   . TRP A 1 328 ? -20.582 -6.264  -15.666 1.00 91.02 328 A 1 
ATOM 2628 O O   . TRP A 1 328 ? -21.758 -6.630  -15.602 1.00 88.43 328 A 1 
ATOM 2629 C CB  . TRP A 1 328 ? -20.626 -3.744  -15.834 1.00 88.36 328 A 1 
ATOM 2630 C CG  . TRP A 1 328 ? -19.865 -2.541  -16.303 1.00 86.89 328 A 1 
ATOM 2631 C CD1 . TRP A 1 328 ? -20.321 -1.592  -17.148 1.00 81.40 328 A 1 
ATOM 2632 C CD2 . TRP A 1 328 ? -18.486 -2.164  -15.988 1.00 84.54 328 A 1 
ATOM 2633 N NE1 . TRP A 1 328 ? -19.326 -0.662  -17.381 1.00 79.64 328 A 1 
ATOM 2634 C CE2 . TRP A 1 328 ? -18.170 -0.970  -16.698 1.00 82.87 328 A 1 
ATOM 2635 C CE3 . TRP A 1 328 ? -17.470 -2.720  -15.187 1.00 77.36 328 A 1 
ATOM 2636 C CZ2 . TRP A 1 328 ? -16.904 -0.370  -16.625 1.00 78.92 328 A 1 
ATOM 2637 C CZ3 . TRP A 1 328 ? -16.198 -2.118  -15.104 1.00 75.91 328 A 1 
ATOM 2638 C CH2 . TRP A 1 328 ? -15.914 -0.955  -15.825 1.00 77.03 328 A 1 
ATOM 2639 N N   . GLU A 1 329 ? -19.613 -6.848  -14.961 1.00 91.20 329 A 1 
ATOM 2640 C CA  . GLU A 1 329 ? -19.887 -7.692  -13.809 1.00 91.80 329 A 1 
ATOM 2641 C C   . GLU A 1 329 ? -20.223 -6.787  -12.607 1.00 91.34 329 A 1 
ATOM 2642 O O   . GLU A 1 329 ? -19.479 -5.835  -12.323 1.00 89.87 329 A 1 
ATOM 2643 C CB  . GLU A 1 329 ? -18.693 -8.618  -13.540 1.00 91.43 329 A 1 
ATOM 2644 C CG  . GLU A 1 329 ? -19.025 -9.687  -12.487 1.00 87.95 329 A 1 
ATOM 2645 C CD  . GLU A 1 329 ? -17.853 -10.656 -12.255 1.00 87.81 329 A 1 
ATOM 2646 O OE1 . GLU A 1 329 ? -17.770 -11.228 -11.149 1.00 78.66 329 A 1 
ATOM 2647 O OE2 . GLU A 1 329 ? -17.014 -10.826 -13.166 1.00 82.41 329 A 1 
ATOM 2648 N N   . PRO A 1 330 ? -21.338 -7.031  -11.886 1.00 91.78 330 A 1 
ATOM 2649 C CA  . PRO A 1 330 ? -21.632 -6.312  -10.655 1.00 90.77 330 A 1 
ATOM 2650 C C   . PRO A 1 330 ? -20.491 -6.480  -9.653  1.00 91.19 330 A 1 
ATOM 2651 O O   . PRO A 1 330 ? -20.074 -7.599  -9.360  1.00 88.62 330 A 1 
ATOM 2652 C CB  . PRO A 1 330 ? -22.950 -6.887  -10.134 1.00 88.25 330 A 1 
ATOM 2653 C CG  . PRO A 1 330 ? -23.615 -7.449  -11.390 1.00 85.48 330 A 1 
ATOM 2654 C CD  . PRO A 1 330 ? -22.423 -7.941  -12.211 1.00 89.02 330 A 1 
ATOM 2655 N N   . HIS A 1 331 ? -19.982 -5.374  -9.118  1.00 89.73 331 A 1 
ATOM 2656 C CA  . HIS A 1 331 ? -18.983 -5.444  -8.055  1.00 89.76 331 A 1 
ATOM 2657 C C   . HIS A 1 331 ? -19.665 -5.713  -6.711  1.00 91.00 331 A 1 
ATOM 2658 O O   . HIS A 1 331 ? -20.725 -5.161  -6.418  1.00 88.79 331 A 1 
ATOM 2659 C CB  . HIS A 1 331 ? -18.114 -4.177  -8.026  1.00 86.26 331 A 1 
ATOM 2660 C CG  . HIS A 1 331 ? -18.811 -2.959  -7.478  1.00 84.74 331 A 1 
ATOM 2661 N ND1 . HIS A 1 331 ? -19.758 -2.197  -8.119  1.00 73.86 331 A 1 
ATOM 2662 C CD2 . HIS A 1 331 ? -18.638 -2.425  -6.230  1.00 73.85 331 A 1 
ATOM 2663 C CE1 . HIS A 1 331 ? -20.154 -1.221  -7.276  1.00 72.64 331 A 1 
ATOM 2664 N NE2 . HIS A 1 331 ? -19.492 -1.321  -6.117  1.00 75.46 331 A 1 
ATOM 2665 N N   . ASP A 1 332 ? -19.024 -6.543  -5.885  1.00 91.91 332 A 1 
ATOM 2666 C CA  . ASP A 1 332 ? -19.485 -6.842  -4.536  1.00 93.83 332 A 1 
ATOM 2667 C C   . ASP A 1 332 ? -18.305 -6.715  -3.573  1.00 94.60 332 A 1 
ATOM 2668 O O   . ASP A 1 332 ? -17.391 -7.545  -3.570  1.00 92.84 332 A 1 
ATOM 2669 C CB  . ASP A 1 332 ? -20.140 -8.222  -4.510  1.00 92.36 332 A 1 
ATOM 2670 C CG  . ASP A 1 332 ? -20.834 -8.505  -3.179  1.00 91.58 332 A 1 
ATOM 2671 O OD1 . ASP A 1 332 ? -21.022 -7.570  -2.374  1.00 87.23 332 A 1 
ATOM 2672 O OD2 . ASP A 1 332 ? -21.214 -9.680  -2.981  1.00 86.61 332 A 1 
ATOM 2673 N N   . SER A 1 333 ? -18.286 -5.619  -2.825  1.00 94.99 333 A 1 
ATOM 2674 C CA  . SER A 1 333 ? -17.147 -5.205  -2.017  1.00 95.38 333 A 1 
ATOM 2675 C C   . SER A 1 333 ? -17.593 -4.675  -0.664  1.00 95.69 333 A 1 
ATOM 2676 O O   . SER A 1 333 ? -18.651 -4.057  -0.551  1.00 94.69 333 A 1 
ATOM 2677 C CB  . SER A 1 333 ? -16.323 -4.131  -2.738  1.00 93.75 333 A 1 
ATOM 2678 O OG  . SER A 1 333 ? -15.914 -4.579  -4.020  1.00 86.59 333 A 1 
ATOM 2679 N N   . TRP A 1 334 ? -16.738 -4.896  0.332   1.00 96.55 334 A 1 
ATOM 2680 C CA  . TRP A 1 334 ? -16.786 -4.301  1.660   1.00 97.04 334 A 1 
ATOM 2681 C C   . TRP A 1 334 ? -15.469 -3.590  1.947   1.00 96.96 334 A 1 
ATOM 2682 O O   . TRP A 1 334 ? -14.419 -3.951  1.403   1.00 95.88 334 A 1 
ATOM 2683 C CB  . TRP A 1 334 ? -17.080 -5.371  2.708   1.00 97.00 334 A 1 
ATOM 2684 C CG  . TRP A 1 334 ? -18.514 -5.793  2.804   1.00 96.70 334 A 1 
ATOM 2685 C CD1 . TRP A 1 334 ? -19.194 -6.511  1.887   1.00 93.39 334 A 1 
ATOM 2686 C CD2 . TRP A 1 334 ? -19.464 -5.525  3.882   1.00 95.46 334 A 1 
ATOM 2687 N NE1 . TRP A 1 334 ? -20.493 -6.710  2.315   1.00 93.07 334 A 1 
ATOM 2688 C CE2 . TRP A 1 334 ? -20.711 -6.131  3.547   1.00 94.84 334 A 1 
ATOM 2689 C CE3 . TRP A 1 334 ? -19.394 -4.840  5.109   1.00 93.76 334 A 1 
ATOM 2690 C CZ2 . TRP A 1 334 ? -21.827 -6.070  4.393   1.00 93.44 334 A 1 
ATOM 2691 C CZ3 . TRP A 1 334 ? -20.507 -4.771  5.970   1.00 90.64 334 A 1 
ATOM 2692 C CH2 . TRP A 1 334 ? -21.720 -5.388  5.616   1.00 90.40 334 A 1 
ATOM 2693 N N   . PHE A 1 335 ? -15.522 -2.588  2.814   1.00 96.33 335 A 1 
ATOM 2694 C CA  . PHE A 1 335 ? -14.410 -1.691  3.090   1.00 96.11 335 A 1 
ATOM 2695 C C   . PHE A 1 335 ? -14.131 -1.682  4.590   1.00 95.88 335 A 1 
ATOM 2696 O O   . PHE A 1 335 ? -14.990 -1.294  5.374   1.00 94.52 335 A 1 
ATOM 2697 C CB  . PHE A 1 335 ? -14.759 -0.290  2.558   1.00 95.71 335 A 1 
ATOM 2698 C CG  . PHE A 1 335 ? -15.332 -0.287  1.151   1.00 95.94 335 A 1 
ATOM 2699 C CD1 . PHE A 1 335 ? -14.498 -0.531  0.049   1.00 94.08 335 A 1 
ATOM 2700 C CD2 . PHE A 1 335 ? -16.714 -0.101  0.950   1.00 94.56 335 A 1 
ATOM 2701 C CE1 . PHE A 1 335 ? -15.039 -0.584  -1.251  1.00 93.87 335 A 1 
ATOM 2702 C CE2 . PHE A 1 335 ? -17.255 -0.154  -0.348  1.00 93.82 335 A 1 
ATOM 2703 C CZ  . PHE A 1 335 ? -16.416 -0.395  -1.450  1.00 94.35 335 A 1 
ATOM 2704 N N   . LEU A 1 336 ? -12.937 -2.106  5.004   1.00 95.31 336 A 1 
ATOM 2705 C CA  . LEU A 1 336 ? -12.471 -1.880  6.367   1.00 95.41 336 A 1 
ATOM 2706 C C   . LEU A 1 336 ? -11.822 -0.499  6.389   1.00 94.71 336 A 1 
ATOM 2707 O O   . LEU A 1 336 ? -10.768 -0.315  5.768   1.00 93.66 336 A 1 
ATOM 2708 C CB  . LEU A 1 336 ? -11.491 -2.976  6.811   1.00 95.90 336 A 1 
ATOM 2709 C CG  . LEU A 1 336 ? -12.109 -4.307  7.252   1.00 94.19 336 A 1 
ATOM 2710 C CD1 . LEU A 1 336 ? -12.992 -4.975  6.189   1.00 87.88 336 A 1 
ATOM 2711 C CD2 . LEU A 1 336 ? -10.990 -5.289  7.604   1.00 87.84 336 A 1 
ATOM 2712 N N   . GLY A 1 337 ? -12.469 0.462   7.065   1.00 92.26 337 A 1 
ATOM 2713 C CA  . GLY A 1 337 ? -11.973 1.827   7.204   1.00 91.83 337 A 1 
ATOM 2714 C C   . GLY A 1 337 ? -10.606 1.880   7.892   1.00 92.17 337 A 1 
ATOM 2715 O O   . GLY A 1 337 ? -10.267 1.025   8.718   1.00 90.82 337 A 1 
ATOM 2716 N N   . SER A 1 338 ? -9.803  2.894   7.566   1.00 91.72 338 A 1 
ATOM 2717 C CA  . SER A 1 338 ? -8.421  3.035   8.054   1.00 91.03 338 A 1 
ATOM 2718 C C   . SER A 1 338 ? -8.293  3.085   9.584   1.00 91.05 338 A 1 
ATOM 2719 O O   . SER A 1 338 ? -7.280  2.647   10.132  1.00 89.84 338 A 1 
ATOM 2720 C CB  . SER A 1 338 ? -7.780  4.278   7.429   1.00 89.50 338 A 1 
ATOM 2721 O OG  . SER A 1 338 ? -8.526  5.449   7.701   1.00 85.05 338 A 1 
ATOM 2722 N N   . ASP A 1 339 ? -9.335  3.520   10.292  1.00 92.22 339 A 1 
ATOM 2723 C CA  . ASP A 1 339 ? -9.364  3.587   11.761  1.00 92.32 339 A 1 
ATOM 2724 C C   . ASP A 1 339 ? -9.264  2.207   12.436  1.00 93.20 339 A 1 
ATOM 2725 O O   . ASP A 1 339 ? -8.808  2.090   13.579  1.00 92.27 339 A 1 
ATOM 2726 C CB  . ASP A 1 339 ? -10.655 4.284   12.207  1.00 90.35 339 A 1 
ATOM 2727 C CG  . ASP A 1 339 ? -10.714 5.781   11.884  1.00 86.79 339 A 1 
ATOM 2728 O OD1 . ASP A 1 339 ? -9.670  6.353   11.494  1.00 83.07 339 A 1 
ATOM 2729 O OD2 . ASP A 1 339 ? -11.810 6.349   12.075  1.00 82.97 339 A 1 
ATOM 2730 N N   . ILE A 1 340 ? -9.641  1.128   11.733  1.00 94.28 340 A 1 
ATOM 2731 C CA  . ILE A 1 340 ? -9.537  -0.238  12.260  1.00 95.19 340 A 1 
ATOM 2732 C C   . ILE A 1 340 ? -8.075  -0.625  12.481  1.00 95.48 340 A 1 
ATOM 2733 O O   . ILE A 1 340 ? -7.774  -1.304  13.461  1.00 94.69 340 A 1 
ATOM 2734 C CB  . ILE A 1 340 ? -10.248 -1.252  11.339  1.00 94.88 340 A 1 
ATOM 2735 C CG1 . ILE A 1 340 ? -11.753 -0.916  11.264  1.00 91.94 340 A 1 
ATOM 2736 C CG2 . ILE A 1 340 ? -10.056 -2.696  11.852  1.00 91.38 340 A 1 
ATOM 2737 C CD1 . ILE A 1 340 ? -12.538 -1.859  10.354  1.00 80.20 340 A 1 
ATOM 2738 N N   . PHE A 1 341 ? -7.146  -0.174  11.634  1.00 94.37 341 A 1 
ATOM 2739 C CA  . PHE A 1 341 ? -5.719  -0.456  11.784  1.00 94.43 341 A 1 
ATOM 2740 C C   . PHE A 1 341 ? -5.178  0.083   13.116  1.00 94.88 341 A 1 
ATOM 2741 O O   . PHE A 1 341 ? -4.562  -0.659  13.886  1.00 94.45 341 A 1 
ATOM 2742 C CB  . PHE A 1 341 ? -4.957  0.135   10.594  1.00 93.79 341 A 1 
ATOM 2743 C CG  . PHE A 1 341 ? -3.460  -0.091  10.660  1.00 93.28 341 A 1 
ATOM 2744 C CD1 . PHE A 1 341 ? -2.586  0.995   10.865  1.00 89.98 341 A 1 
ATOM 2745 C CD2 . PHE A 1 341 ? -2.939  -1.388  10.508  1.00 90.05 341 A 1 
ATOM 2746 C CE1 . PHE A 1 341 ? -1.197  0.782   10.893  1.00 89.16 341 A 1 
ATOM 2747 C CE2 . PHE A 1 341 ? -1.551  -1.600  10.541  1.00 88.89 341 A 1 
ATOM 2748 C CZ  . PHE A 1 341 ? -0.677  -0.515  10.727  1.00 90.51 341 A 1 
ATOM 2749 N N   . TYR A 1 342 ? -5.495  1.334   13.438  1.00 94.65 342 A 1 
ATOM 2750 C CA  . TYR A 1 342 ? -5.092  1.945   14.712  1.00 94.42 342 A 1 
ATOM 2751 C C   . TYR A 1 342 ? -5.779  1.296   15.896  1.00 94.87 342 A 1 
ATOM 2752 O O   . TYR A 1 342 ? -5.137  0.988   16.898  1.00 93.79 342 A 1 
ATOM 2753 C CB  . TYR A 1 342 ? -5.408  3.444   14.691  1.00 93.00 342 A 1 
ATOM 2754 C CG  . TYR A 1 342 ? -4.769  4.144   13.523  1.00 91.43 342 A 1 
ATOM 2755 C CD1 . TYR A 1 342 ? -3.372  4.085   13.367  1.00 87.06 342 A 1 
ATOM 2756 C CD2 . TYR A 1 342 ? -5.571  4.768   12.550  1.00 86.90 342 A 1 
ATOM 2757 C CE1 . TYR A 1 342 ? -2.774  4.614   12.218  1.00 84.38 342 A 1 
ATOM 2758 C CE2 . TYR A 1 342 ? -4.976  5.302   11.400  1.00 83.89 342 A 1 
ATOM 2759 C CZ  . TYR A 1 342 ? -3.578  5.208   11.227  1.00 85.13 342 A 1 
ATOM 2760 O OH  . TYR A 1 342 ? -3.003  5.668   10.099  1.00 82.25 342 A 1 
ATOM 2761 N N   . THR A 1 343 ? -7.075  1.014   15.757  1.00 94.58 343 A 1 
ATOM 2762 C CA  . THR A 1 343 ? -7.846  0.311   16.789  1.00 94.57 343 A 1 
ATOM 2763 C C   . THR A 1 343 ? -7.237  -1.053  17.088  1.00 95.05 343 A 1 
ATOM 2764 O O   . THR A 1 343 ? -7.121  -1.425  18.249  1.00 94.38 343 A 1 
ATOM 2765 C CB  . THR A 1 343 ? -9.308  0.153   16.360  1.00 93.69 343 A 1 
ATOM 2766 O OG1 . THR A 1 343 ? -9.864  1.425   16.132  1.00 89.96 343 A 1 
ATOM 2767 C CG2 . THR A 1 343 ? -10.150 -0.527  17.433  1.00 89.90 343 A 1 
ATOM 2768 N N   . TYR A 1 344 ? -6.800  -1.779  16.067  1.00 95.44 344 A 1 
ATOM 2769 C CA  . TYR A 1 344 ? -6.143  -3.073  16.207  1.00 96.15 344 A 1 
ATOM 2770 C C   . TYR A 1 344 ? -4.809  -2.967  16.964  1.00 96.34 344 A 1 
ATOM 2771 O O   . TYR A 1 344 ? -4.573  -3.733  17.894  1.00 95.78 344 A 1 
ATOM 2772 C CB  . TYR A 1 344 ? -5.965  -3.682  14.810  1.00 96.52 344 A 1 
ATOM 2773 C CG  . TYR A 1 344 ? -5.314  -5.045  14.811  1.00 96.95 344 A 1 
ATOM 2774 C CD1 . TYR A 1 344 ? -4.080  -5.242  14.162  1.00 94.48 344 A 1 
ATOM 2775 C CD2 . TYR A 1 344 ? -5.955  -6.120  15.450  1.00 94.89 344 A 1 
ATOM 2776 C CE1 . TYR A 1 344 ? -3.499  -6.517  14.136  1.00 94.51 344 A 1 
ATOM 2777 C CE2 . TYR A 1 344 ? -5.372  -7.396  15.430  1.00 94.48 344 A 1 
ATOM 2778 C CZ  . TYR A 1 344 ? -4.147  -7.599  14.767  1.00 96.46 344 A 1 
ATOM 2779 O OH  . TYR A 1 344 ? -3.595  -8.833  14.731  1.00 95.73 344 A 1 
ATOM 2780 N N   . ILE A 1 345 ? -3.971  -1.984  16.630  1.00 96.26 345 A 1 
ATOM 2781 C CA  . ILE A 1 345 ? -2.695  -1.730  17.323  1.00 96.13 345 A 1 
ATOM 2782 C C   . ILE A 1 345 ? -2.931  -1.360  18.790  1.00 96.12 345 A 1 
ATOM 2783 O O   . ILE A 1 345 ? -2.342  -1.962  19.685  1.00 95.34 345 A 1 
ATOM 2784 C CB  . ILE A 1 345 ? -1.892  -0.646  16.565  1.00 95.75 345 A 1 
ATOM 2785 C CG1 . ILE A 1 345 ? -1.375  -1.236  15.233  1.00 93.60 345 A 1 
ATOM 2786 C CG2 . ILE A 1 345 ? -0.719  -0.105  17.400  1.00 93.62 345 A 1 
ATOM 2787 C CD1 . ILE A 1 345 ? -0.753  -0.201  14.294  1.00 86.77 345 A 1 
ATOM 2788 N N   . VAL A 1 346 ? -3.822  -0.407  19.042  1.00 95.61 346 A 1 
ATOM 2789 C CA  . VAL A 1 346 ? -4.122  0.098   20.391  1.00 95.06 346 A 1 
ATOM 2790 C C   . VAL A 1 346 ? -4.794  -0.977  21.249  1.00 94.80 346 A 1 
ATOM 2791 O O   . VAL A 1 346 ? -4.453  -1.132  22.419  1.00 94.00 346 A 1 
ATOM 2792 C CB  . VAL A 1 346 ? -4.988  1.368   20.295  1.00 94.36 346 A 1 
ATOM 2793 C CG1 . VAL A 1 346 ? -5.470  1.845   21.666  1.00 90.89 346 A 1 
ATOM 2794 C CG2 . VAL A 1 346 ? -4.197  2.525   19.666  1.00 91.37 346 A 1 
ATOM 2795 N N   . TYR A 1 347 ? -5.710  -1.758  20.688  1.00 95.26 347 A 1 
ATOM 2796 C CA  . TYR A 1 347 ? -6.399  -2.832  21.411  1.00 95.09 347 A 1 
ATOM 2797 C C   . TYR A 1 347 ? -5.444  -3.923  21.912  1.00 95.65 347 A 1 
ATOM 2798 O O   . TYR A 1 347 ? -5.694  -4.524  22.953  1.00 95.00 347 A 1 
ATOM 2799 C CB  . TYR A 1 347 ? -7.486  -3.437  20.514  1.00 94.32 347 A 1 
ATOM 2800 C CG  . TYR A 1 347 ? -8.353  -4.456  21.220  1.00 93.83 347 A 1 
ATOM 2801 C CD1 . TYR A 1 347 ? -8.159  -5.835  21.004  1.00 90.73 347 A 1 
ATOM 2802 C CD2 . TYR A 1 347 ? -9.348  -4.024  22.116  1.00 90.99 347 A 1 
ATOM 2803 C CE1 . TYR A 1 347 ? -8.964  -6.776  21.673  1.00 89.76 347 A 1 
ATOM 2804 C CE2 . TYR A 1 347 ? -10.153 -4.962  22.789  1.00 89.81 347 A 1 
ATOM 2805 C CZ  . TYR A 1 347 ? -9.964  -6.338  22.565  1.00 90.57 347 A 1 
ATOM 2806 O OH  . TYR A 1 347 ? -10.747 -7.243  23.212  1.00 88.86 347 A 1 
ATOM 2807 N N   . ASN A 1 348 ? -4.347  -4.141  21.210  1.00 95.63 348 A 1 
ATOM 2808 C CA  . ASN A 1 348 ? -3.318  -5.117  21.564  1.00 96.23 348 A 1 
ATOM 2809 C C   . ASN A 1 348 ? -2.114  -4.499  22.306  1.00 96.18 348 A 1 
ATOM 2810 O O   . ASN A 1 348 ? -1.104  -5.178  22.468  1.00 94.70 348 A 1 
ATOM 2811 C CB  . ASN A 1 348 ? -2.917  -5.884  20.296  1.00 96.63 348 A 1 
ATOM 2812 C CG  . ASN A 1 348 ? -4.023  -6.779  19.775  1.00 96.89 348 A 1 
ATOM 2813 O OD1 . ASN A 1 348 ? -4.201  -7.908  20.211  1.00 92.10 348 A 1 
ATOM 2814 N ND2 . ASN A 1 348 ? -4.784  -6.324  18.817  1.00 92.30 348 A 1 
ATOM 2815 N N   . ASP A 1 349 ? -2.219  -3.241  22.746  1.00 94.23 349 A 1 
ATOM 2816 C CA  . ASP A 1 349 ? -1.197  -2.521  23.524  1.00 94.19 349 A 1 
ATOM 2817 C C   . ASP A 1 349 ? 0.172   -2.405  22.809  1.00 95.09 349 A 1 
ATOM 2818 O O   . ASP A 1 349 ? 1.239   -2.490  23.419  1.00 94.07 349 A 1 
ATOM 2819 C CB  . ASP A 1 349 ? -1.125  -3.065  24.966  1.00 92.75 349 A 1 
ATOM 2820 C CG  . ASP A 1 349 ? -2.499  -3.124  25.653  1.00 88.46 349 A 1 
ATOM 2821 O OD1 . ASP A 1 349 ? -3.297  -2.159  25.540  1.00 84.62 349 A 1 
ATOM 2822 O OD2 . ASP A 1 349 ? -2.804  -4.169  26.266  1.00 82.85 349 A 1 
ATOM 2823 N N   . TRP A 1 350 ? 0.158   -2.196  21.491  1.00 95.68 350 A 1 
ATOM 2824 C CA  . TRP A 1 350 ? 1.367   -2.071  20.664  1.00 96.12 350 A 1 
ATOM 2825 C C   . TRP A 1 350 ? 1.684   -0.637  20.231  1.00 95.81 350 A 1 
ATOM 2826 O O   . TRP A 1 350 ? 2.582   -0.432  19.412  1.00 94.41 350 A 1 
ATOM 2827 C CB  . TRP A 1 350 ? 1.260   -2.990  19.437  1.00 96.44 350 A 1 
ATOM 2828 C CG  . TRP A 1 350 ? 1.004   -4.430  19.723  1.00 96.87 350 A 1 
ATOM 2829 C CD1 . TRP A 1 350 ? 1.382   -5.115  20.829  1.00 94.94 350 A 1 
ATOM 2830 C CD2 . TRP A 1 350 ? 0.277   -5.380  18.900  1.00 96.57 350 A 1 
ATOM 2831 N NE1 . TRP A 1 350 ? 0.927   -6.411  20.754  1.00 95.13 350 A 1 
ATOM 2832 C CE2 . TRP A 1 350 ? 0.241   -6.631  19.585  1.00 96.26 350 A 1 
ATOM 2833 C CE3 . TRP A 1 350 ? -0.353  -5.301  17.640  1.00 95.68 350 A 1 
ATOM 2834 C CZ2 . TRP A 1 350 ? -0.400  -7.748  19.052  1.00 95.56 350 A 1 
ATOM 2835 C CZ3 . TRP A 1 350 ? -0.996  -6.420  17.093  1.00 94.28 350 A 1 
ATOM 2836 C CH2 . TRP A 1 350 ? -1.024  -7.641  17.796  1.00 94.05 350 A 1 
ATOM 2837 N N   . TRP A 1 351 ? 0.977   0.361   20.769  1.00 95.04 351 A 1 
ATOM 2838 C CA  . TRP A 1 351 ? 1.152   1.753   20.355  1.00 94.38 351 A 1 
ATOM 2839 C C   . TRP A 1 351 ? 2.578   2.268   20.581  1.00 93.93 351 A 1 
ATOM 2840 O O   . TRP A 1 351 ? 3.169   2.834   19.667  1.00 92.41 351 A 1 
ATOM 2841 C CB  . TRP A 1 351 ? 0.146   2.636   21.081  1.00 93.51 351 A 1 
ATOM 2842 C CG  . TRP A 1 351 ? 0.196   4.051   20.608  1.00 92.30 351 A 1 
ATOM 2843 C CD1 . TRP A 1 351 ? 0.784   5.093   21.237  1.00 89.50 351 A 1 
ATOM 2844 C CD2 . TRP A 1 351 ? -0.319  4.581   19.350  1.00 91.35 351 A 1 
ATOM 2845 N NE1 . TRP A 1 351 ? 0.656   6.230   20.473  1.00 88.34 351 A 1 
ATOM 2846 C CE2 . TRP A 1 351 ? -0.016  5.970   19.297  1.00 89.84 351 A 1 
ATOM 2847 C CE3 . TRP A 1 351 ? -1.013  4.020   18.257  1.00 88.03 351 A 1 
ATOM 2848 C CZ2 . TRP A 1 351 ? -0.391  6.771   18.213  1.00 87.67 351 A 1 
ATOM 2849 C CZ3 . TRP A 1 351 ? -1.398  4.815   17.164  1.00 86.15 351 A 1 
ATOM 2850 C CH2 . TRP A 1 351 ? -1.087  6.189   17.142  1.00 85.79 351 A 1 
ATOM 2851 N N   . ASP A 1 352 ? 3.170   2.003   21.747  1.00 93.27 352 A 1 
ATOM 2852 C CA  . ASP A 1 352 ? 4.561   2.382   22.047  1.00 92.34 352 A 1 
ATOM 2853 C C   . ASP A 1 352 ? 5.550   1.748   21.054  1.00 92.95 352 A 1 
ATOM 2854 O O   . ASP A 1 352 ? 6.420   2.427   20.507  1.00 92.04 352 A 1 
ATOM 2855 C CB  . ASP A 1 352 ? 4.898   1.970   23.483  1.00 90.58 352 A 1 
ATOM 2856 C CG  . ASP A 1 352 ? 6.386   2.168   23.773  1.00 83.64 352 A 1 
ATOM 2857 O OD1 . ASP A 1 352 ? 6.807   3.324   23.960  1.00 78.44 352 A 1 
ATOM 2858 O OD2 . ASP A 1 352 ? 7.122   1.148   23.737  1.00 75.45 352 A 1 
ATOM 2859 N N   . LEU A 1 353 ? 5.378   0.460   20.757  1.00 93.52 353 A 1 
ATOM 2860 C CA  . LEU A 1 353 ? 6.194   -0.223  19.752  1.00 94.55 353 A 1 
ATOM 2861 C C   . LEU A 1 353 ? 6.029   0.420   18.370  1.00 94.77 353 A 1 
ATOM 2862 O O   . LEU A 1 353 ? 7.020   0.600   17.669  1.00 94.28 353 A 1 
ATOM 2863 C CB  . LEU A 1 353 ? 5.835   -1.717  19.736  1.00 95.54 353 A 1 
ATOM 2864 C CG  . LEU A 1 353 ? 6.600   -2.540  18.683  1.00 95.48 353 A 1 
ATOM 2865 C CD1 . LEU A 1 353 ? 8.111   -2.529  18.911  1.00 93.19 353 A 1 
ATOM 2866 C CD2 . LEU A 1 353 ? 6.120   -3.987  18.726  1.00 93.69 353 A 1 
ATOM 2867 N N   . ARG A 1 354 ? 4.801   0.796   17.987  1.00 95.20 354 A 1 
ATOM 2868 C CA  . ARG A 1 354 ? 4.528   1.491   16.720  1.00 94.54 354 A 1 
ATOM 2869 C C   . ARG A 1 354 ? 5.222   2.849   16.658  1.00 94.20 354 A 1 
ATOM 2870 O O   . ARG A 1 354 ? 5.883   3.133   15.659  1.00 92.92 354 A 1 
ATOM 2871 C CB  . ARG A 1 354 ? 3.001   1.604   16.518  1.00 94.07 354 A 1 
ATOM 2872 C CG  . ARG A 1 354 ? 2.576   2.402   15.268  1.00 91.99 354 A 1 
ATOM 2873 C CD  . ARG A 1 354 ? 3.136   1.812   13.974  1.00 89.82 354 A 1 
ATOM 2874 N NE  . ARG A 1 354 ? 2.685   2.583   12.806  1.00 86.45 354 A 1 
ATOM 2875 C CZ  . ARG A 1 354 ? 3.217   2.565   11.597  1.00 85.83 354 A 1 
ATOM 2876 N NH1 . ARG A 1 354 ? 4.235   1.814   11.289  1.00 76.71 354 A 1 
ATOM 2877 N NH2 . ARG A 1 354 ? 2.720   3.325   10.671  1.00 78.69 354 A 1 
ATOM 2878 N N   . CYS A 1 355 ? 5.128   3.664   17.722  1.00 93.37 355 A 1 
ATOM 2879 C CA  . CYS A 1 355 ? 5.810   4.961   17.796  1.00 91.84 355 A 1 
ATOM 2880 C C   . CYS A 1 355 ? 7.332   4.801   17.674  1.00 91.85 355 A 1 
ATOM 2881 O O   . CYS A 1 355 ? 7.948   5.446   16.831  1.00 90.40 355 A 1 
ATOM 2882 C CB  . CYS A 1 355 ? 5.430   5.667   19.106  1.00 90.58 355 A 1 
ATOM 2883 S SG  . CYS A 1 355 ? 3.682   6.158   19.055  1.00 87.05 355 A 1 
ATOM 2884 N N   . ARG A 1 356 ? 7.926   3.877   18.440  1.00 92.95 356 A 1 
ATOM 2885 C CA  . ARG A 1 356 ? 9.368   3.581   18.355  1.00 93.30 356 A 1 
ATOM 2886 C C   . ARG A 1 356 ? 9.777   3.035   16.990  1.00 94.00 356 A 1 
ATOM 2887 O O   . ARG A 1 356 ? 10.844  3.382   16.502  1.00 93.17 356 A 1 
ATOM 2888 C CB  . ARG A 1 356 ? 9.776   2.612   19.472  1.00 93.26 356 A 1 
ATOM 2889 C CG  . ARG A 1 356 ? 9.770   3.289   20.851  1.00 90.33 356 A 1 
ATOM 2890 C CD  . ARG A 1 356 ? 10.418  2.398   21.913  1.00 88.25 356 A 1 
ATOM 2891 N NE  . ARG A 1 356 ? 9.588   1.238   22.262  1.00 80.82 356 A 1 
ATOM 2892 C CZ  . ARG A 1 356 ? 9.935   -0.030  22.354  1.00 76.49 356 A 1 
ATOM 2893 N NH1 . ARG A 1 356 ? 11.136  -0.466  22.085  1.00 67.35 356 A 1 
ATOM 2894 N NH2 . ARG A 1 356 ? 9.049   -0.890  22.746  1.00 65.73 356 A 1 
ATOM 2895 N N   . GLN A 1 357 ? 8.938   2.220   16.362  1.00 93.82 357 A 1 
ATOM 2896 C CA  . GLN A 1 357 ? 9.195   1.706   15.013  1.00 94.05 357 A 1 
ATOM 2897 C C   . GLN A 1 357 ? 9.254   2.834   13.971  1.00 93.92 357 A 1 
ATOM 2898 O O   . GLN A 1 357 ? 10.056  2.755   13.050  1.00 93.44 357 A 1 
ATOM 2899 C CB  . GLN A 1 357 ? 8.140   0.639   14.676  1.00 94.38 357 A 1 
ATOM 2900 C CG  . GLN A 1 357 ? 8.385   -0.058  13.320  1.00 91.94 357 A 1 
ATOM 2901 C CD  . GLN A 1 357 ? 7.855   0.708   12.111  1.00 92.26 357 A 1 
ATOM 2902 O OE1 . GLN A 1 357 ? 6.779   1.299   12.124  1.00 85.64 357 A 1 
ATOM 2903 N NE2 . GLN A 1 357 ? 8.575   0.724   11.015  1.00 85.53 357 A 1 
ATOM 2904 N N   . LYS A 1 358 ? 8.473   3.908   14.132  1.00 92.85 358 A 1 
ATOM 2905 C CA  . LYS A 1 358 ? 8.509   5.045   13.196  1.00 91.75 358 A 1 
ATOM 2906 C C   . LYS A 1 358 ? 9.745   5.945   13.336  1.00 91.93 358 A 1 
ATOM 2907 O O   . LYS A 1 358 ? 9.989   6.748   12.441  1.00 89.18 358 A 1 
ATOM 2908 C CB  . LYS A 1 358 ? 7.211   5.869   13.276  1.00 90.22 358 A 1 
ATOM 2909 C CG  . LYS A 1 358 ? 6.028   5.109   12.657  1.00 85.57 358 A 1 
ATOM 2910 C CD  . LYS A 1 358 ? 4.739   5.942   12.560  1.00 81.34 358 A 1 
ATOM 2911 C CE  . LYS A 1 358 ? 4.739   6.888   11.359  1.00 76.11 358 A 1 
ATOM 2912 N NZ  . LYS A 1 358 ? 3.392   7.480   11.128  1.00 69.44 358 A 1 
ATOM 2913 N N   . THR A 1 359 ? 10.529  5.829   14.410  1.00 92.28 359 A 1 
ATOM 2914 C CA  . THR A 1 359 ? 11.764  6.616   14.556  1.00 92.05 359 A 1 
ATOM 2915 C C   . THR A 1 359 ? 12.811  6.219   13.499  1.00 92.58 359 A 1 
ATOM 2916 O O   . THR A 1 359 ? 12.785  5.090   12.996  1.00 91.85 359 A 1 
ATOM 2917 C CB  . THR A 1 359 ? 12.380  6.529   15.959  1.00 91.37 359 A 1 
ATOM 2918 O OG1 . THR A 1 359 ? 12.968  5.272   16.199  1.00 87.73 359 A 1 
ATOM 2919 C CG2 . THR A 1 359 ? 11.386  6.825   17.079  1.00 86.05 359 A 1 
ATOM 2920 N N   . PRO A 1 360 ? 13.755  7.117   13.149  1.00 91.89 360 A 1 
ATOM 2921 C CA  . PRO A 1 360 ? 14.803  6.795   12.176  1.00 91.70 360 A 1 
ATOM 2922 C C   . PRO A 1 360 ? 15.607  5.534   12.515  1.00 92.59 360 A 1 
ATOM 2923 O O   . PRO A 1 360 ? 15.976  4.783   11.608  1.00 90.55 360 A 1 
ATOM 2924 C CB  . PRO A 1 360 ? 15.706  8.031   12.138  1.00 90.53 360 A 1 
ATOM 2925 C CG  . PRO A 1 360 ? 14.774  9.170   12.540  1.00 88.85 360 A 1 
ATOM 2926 C CD  . PRO A 1 360 ? 13.863  8.510   13.569  1.00 90.85 360 A 1 
ATOM 2927 N N   . GLU A 1 361 ? 15.857  5.295   13.805  1.00 91.34 361 A 1 
ATOM 2928 C CA  . GLU A 1 361 ? 16.602  4.152   14.327  1.00 92.10 361 A 1 
ATOM 2929 C C   . GLU A 1 361 ? 15.749  2.878   14.318  1.00 92.54 361 A 1 
ATOM 2930 O O   . GLU A 1 361 ? 16.200  1.831   13.865  1.00 89.97 361 A 1 
ATOM 2931 C CB  . GLU A 1 361 ? 17.095  4.445   15.759  1.00 91.45 361 A 1 
ATOM 2932 C CG  . GLU A 1 361 ? 17.996  5.689   15.913  1.00 83.52 361 A 1 
ATOM 2933 C CD  . GLU A 1 361 ? 17.253  7.038   15.817  1.00 76.62 361 A 1 
ATOM 2934 O OE1 . GLU A 1 361 ? 17.922  8.048   15.507  1.00 66.35 361 A 1 
ATOM 2935 O OE2 . GLU A 1 361 ? 16.007  7.056   15.981  1.00 67.18 361 A 1 
ATOM 2936 N N   . GLY A 1 362 ? 14.495  2.977   14.785  1.00 92.12 362 A 1 
ATOM 2937 C CA  . GLY A 1 362 ? 13.596  1.828   14.919  1.00 92.52 362 A 1 
ATOM 2938 C C   . GLY A 1 362 ? 12.910  1.398   13.626  1.00 93.88 362 A 1 
ATOM 2939 O O   . GLY A 1 362 ? 12.307  0.325   13.590  1.00 92.53 362 A 1 
ATOM 2940 N N   . TYR A 1 363 ? 12.977  2.198   12.572  1.00 93.10 363 A 1 
ATOM 2941 C CA  . TYR A 1 363 ? 12.155  2.032   11.367  1.00 92.22 363 A 1 
ATOM 2942 C C   . TYR A 1 363 ? 12.266  0.638   10.735  1.00 92.07 363 A 1 
ATOM 2943 O O   . TYR A 1 363 ? 11.246  0.024   10.418  1.00 90.12 363 A 1 
ATOM 2944 C CB  . TYR A 1 363 ? 12.507  3.120   10.346  1.00 91.00 363 A 1 
ATOM 2945 C CG  . TYR A 1 363 ? 11.510  3.220   9.210   1.00 89.37 363 A 1 
ATOM 2946 C CD1 . TYR A 1 363 ? 11.816  2.698   7.941   1.00 83.61 363 A 1 
ATOM 2947 C CD2 . TYR A 1 363 ? 10.261  3.827   9.436   1.00 85.11 363 A 1 
ATOM 2948 C CE1 . TYR A 1 363 ? 10.875  2.791   6.899   1.00 83.38 363 A 1 
ATOM 2949 C CE2 . TYR A 1 363 ? 9.318   3.920   8.395   1.00 83.13 363 A 1 
ATOM 2950 C CZ  . TYR A 1 363 ? 9.625   3.402   7.124   1.00 86.20 363 A 1 
ATOM 2951 O OH  . TYR A 1 363 ? 8.717   3.488   6.120   1.00 84.17 363 A 1 
ATOM 2952 N N   . PHE A 1 364 ? 13.473  0.129   10.583  1.00 92.91 364 A 1 
ATOM 2953 C CA  . PHE A 1 364 ? 13.727  -1.226  10.094  1.00 92.67 364 A 1 
ATOM 2954 C C   . PHE A 1 364 ? 13.978  -2.215  11.237  1.00 93.70 364 A 1 
ATOM 2955 O O   . PHE A 1 364 ? 13.557  -3.359  11.147  1.00 92.31 364 A 1 
ATOM 2956 C CB  . PHE A 1 364 ? 14.908  -1.212  9.118   1.00 90.16 364 A 1 
ATOM 2957 C CG  . PHE A 1 364 ? 14.654  -0.430  7.842   1.00 88.32 364 A 1 
ATOM 2958 C CD1 . PHE A 1 364 ? 13.803  -0.958  6.852   1.00 83.62 364 A 1 
ATOM 2959 C CD2 . PHE A 1 364 ? 15.270  0.816   7.635   1.00 84.59 364 A 1 
ATOM 2960 C CE1 . PHE A 1 364 ? 13.569  -0.244  5.660   1.00 82.27 364 A 1 
ATOM 2961 C CE2 . PHE A 1 364 ? 15.035  1.531   6.441   1.00 82.03 364 A 1 
ATOM 2962 C CZ  . PHE A 1 364 ? 14.187  1.001   5.453   1.00 84.07 364 A 1 
ATOM 2963 N N   . GLU A 1 365 ? 14.627  -1.778  12.318  1.00 93.87 365 A 1 
ATOM 2964 C CA  . GLU A 1 365 ? 15.034  -2.655  13.424  1.00 94.97 365 A 1 
ATOM 2965 C C   . GLU A 1 365 ? 13.834  -3.271  14.158  1.00 95.61 365 A 1 
ATOM 2966 O O   . GLU A 1 365 ? 13.828  -4.465  14.443  1.00 94.20 365 A 1 
ATOM 2967 C CB  . GLU A 1 365 ? 15.922  -1.848  14.389  1.00 94.49 365 A 1 
ATOM 2968 C CG  . GLU A 1 365 ? 16.550  -2.727  15.485  1.00 85.33 365 A 1 
ATOM 2969 C CD  . GLU A 1 365 ? 17.449  -1.947  16.462  1.00 79.17 365 A 1 
ATOM 2970 O OE1 . GLU A 1 365 ? 17.888  -2.582  17.451  1.00 67.97 365 A 1 
ATOM 2971 O OE2 . GLU A 1 365 ? 17.706  -0.749  16.222  1.00 69.53 365 A 1 
ATOM 2972 N N   . LEU A 1 366 ? 12.787  -2.476  14.435  1.00 95.00 366 A 1 
ATOM 2973 C CA  . LEU A 1 366 ? 11.601  -2.915  15.187  1.00 96.14 366 A 1 
ATOM 2974 C C   . LEU A 1 366 ? 10.472  -3.452  14.292  1.00 96.69 366 A 1 
ATOM 2975 O O   . LEU A 1 366 ? 9.486   -3.996  14.791  1.00 96.12 366 A 1 
ATOM 2976 C CB  . LEU A 1 366 ? 11.116  -1.759  16.082  1.00 96.15 366 A 1 
ATOM 2977 C CG  . LEU A 1 366 ? 12.146  -1.272  17.118  1.00 95.36 366 A 1 
ATOM 2978 C CD1 . LEU A 1 366 ? 11.572  -0.082  17.883  1.00 91.52 366 A 1 
ATOM 2979 C CD2 . LEU A 1 366 ? 12.502  -2.359  18.133  1.00 91.69 366 A 1 
ATOM 2980 N N   . ALA A 1 367 ? 10.590  -3.324  12.983  1.00 96.03 367 A 1 
ATOM 2981 C CA  . ALA A 1 367 ? 9.559   -3.777  12.052  1.00 95.74 367 A 1 
ATOM 2982 C C   . ALA A 1 367 ? 9.302   -5.296  12.092  1.00 96.15 367 A 1 
ATOM 2983 O O   . ALA A 1 367 ? 8.129   -5.676  12.107  1.00 96.19 367 A 1 
ATOM 2984 C CB  . ALA A 1 367 ? 9.891   -3.276  10.650  1.00 94.87 367 A 1 
ATOM 2985 N N   . PRO A 1 368 ? 10.311  -6.182  12.184  1.00 96.22 368 A 1 
ATOM 2986 C CA  . PRO A 1 368 ? 10.075  -7.621  12.311  1.00 96.46 368 A 1 
ATOM 2987 C C   . PRO A 1 368 ? 9.274   -7.992  13.563  1.00 96.88 368 A 1 
ATOM 2988 O O   . PRO A 1 368 ? 8.368   -8.821  13.479  1.00 96.56 368 A 1 
ATOM 2989 C CB  . PRO A 1 368 ? 11.465  -8.268  12.319  1.00 96.11 368 A 1 
ATOM 2990 C CG  . PRO A 1 368 ? 12.339  -7.259  11.581  1.00 94.64 368 A 1 
ATOM 2991 C CD  . PRO A 1 368 ? 11.743  -5.932  12.019  1.00 96.10 368 A 1 
ATOM 2992 N N   . GLU A 1 369 ? 9.555   -7.344  14.705  1.00 96.66 369 A 1 
ATOM 2993 C CA  . GLU A 1 369 ? 8.806   -7.563  15.948  1.00 96.85 369 A 1 
ATOM 2994 C C   . GLU A 1 369 ? 7.339   -7.138  15.788  1.00 96.94 369 A 1 
ATOM 2995 O O   . GLU A 1 369 ? 6.425   -7.900  16.118  1.00 96.05 369 A 1 
ATOM 2996 C CB  . GLU A 1 369 ? 9.463   -6.791  17.112  1.00 96.82 369 A 1 
ATOM 2997 C CG  . GLU A 1 369 ? 8.815   -7.165  18.456  1.00 95.03 369 A 1 
ATOM 2998 C CD  . GLU A 1 369 ? 9.183   -6.254  19.630  1.00 95.24 369 A 1 
ATOM 2999 O OE1 . GLU A 1 369 ? 8.376   -6.256  20.599  1.00 86.98 369 A 1 
ATOM 3000 O OE2 . GLU A 1 369 ? 10.213  -5.551  19.564  1.00 90.06 369 A 1 
ATOM 3001 N N   . LEU A 1 370 ? 7.102   -5.943  15.250  1.00 97.40 370 A 1 
ATOM 3002 C CA  . LEU A 1 370 ? 5.746   -5.450  15.020  1.00 97.08 370 A 1 
ATOM 3003 C C   . LEU A 1 370 ? 5.002   -6.318  13.998  1.00 97.21 370 A 1 
ATOM 3004 O O   . LEU A 1 370 ? 3.839   -6.644  14.218  1.00 96.97 370 A 1 
ATOM 3005 C CB  . LEU A 1 370 ? 5.807   -3.965  14.618  1.00 96.59 370 A 1 
ATOM 3006 C CG  . LEU A 1 370 ? 4.428   -3.307  14.426  1.00 94.86 370 A 1 
ATOM 3007 C CD1 . LEU A 1 370 ? 3.526   -3.412  15.658  1.00 90.66 370 A 1 
ATOM 3008 C CD2 . LEU A 1 370 ? 4.610   -1.821  14.117  1.00 91.19 370 A 1 
ATOM 3009 N N   . LYS A 1 371 ? 5.673   -6.776  12.948  1.00 96.85 371 A 1 
ATOM 3010 C CA  . LYS A 1 371 ? 5.118   -7.713  11.956  1.00 96.73 371 A 1 
ATOM 3011 C C   . LYS A 1 371 ? 4.633   -9.005  12.609  1.00 96.75 371 A 1 
ATOM 3012 O O   . LYS A 1 371 ? 3.508   -9.435  12.354  1.00 96.44 371 A 1 
ATOM 3013 C CB  . LYS A 1 371 ? 6.173   -7.987  10.869  1.00 96.12 371 A 1 
ATOM 3014 C CG  . LYS A 1 371 ? 5.625   -8.877  9.746   1.00 94.51 371 A 1 
ATOM 3015 C CD  . LYS A 1 371 ? 6.657   -9.061  8.629   1.00 91.66 371 A 1 
ATOM 3016 C CE  . LYS A 1 371 ? 6.051   -9.922  7.517   1.00 83.63 371 A 1 
ATOM 3017 N NZ  . LYS A 1 371 ? 6.956   -10.027 6.346   1.00 78.35 371 A 1 
ATOM 3018 N N   . GLU A 1 372 ? 5.444   -9.614  13.473  1.00 97.23 372 A 1 
ATOM 3019 C CA  . GLU A 1 372 ? 5.069   -10.842 14.180  1.00 97.10 372 A 1 
ATOM 3020 C C   . GLU A 1 372 ? 3.857   -10.628 15.098  1.00 97.10 372 A 1 
ATOM 3021 O O   . GLU A 1 372 ? 2.958   -11.473 15.152  1.00 96.16 372 A 1 
ATOM 3022 C CB  . GLU A 1 372 ? 6.267   -11.366 14.989  1.00 96.65 372 A 1 
ATOM 3023 C CG  . GLU A 1 372 ? 5.979   -12.788 15.489  1.00 85.24 372 A 1 
ATOM 3024 C CD  . GLU A 1 372 ? 6.971   -13.330 16.519  1.00 78.02 372 A 1 
ATOM 3025 O OE1 . GLU A 1 372 ? 6.554   -14.311 17.191  1.00 67.60 372 A 1 
ATOM 3026 O OE2 . GLU A 1 372 ? 8.080   -12.791 16.654  1.00 68.74 372 A 1 
ATOM 3027 N N   . LYS A 1 373 ? 3.805   -9.491  15.801  1.00 97.41 373 A 1 
ATOM 3028 C CA  . LYS A 1 373 ? 2.673   -9.130  16.659  1.00 97.36 373 A 1 
ATOM 3029 C C   . LYS A 1 373 ? 1.397   -8.922  15.842  1.00 97.52 373 A 1 
ATOM 3030 O O   . LYS A 1 373 ? 0.372   -9.521  16.171  1.00 96.99 373 A 1 
ATOM 3031 C CB  . LYS A 1 373 ? 3.035   -7.899  17.493  1.00 97.25 373 A 1 
ATOM 3032 C CG  . LYS A 1 373 ? 4.021   -8.230  18.626  1.00 95.32 373 A 1 
ATOM 3033 C CD  . LYS A 1 373 ? 4.397   -6.948  19.374  1.00 92.03 373 A 1 
ATOM 3034 C CE  . LYS A 1 373 ? 5.486   -7.164  20.418  1.00 88.66 373 A 1 
ATOM 3035 N NZ  . LYS A 1 373 ? 4.989   -7.842  21.631  1.00 81.30 373 A 1 
ATOM 3036 N N   . LEU A 1 374 ? 1.471   -8.182  14.739  1.00 97.25 374 A 1 
ATOM 3037 C CA  . LEU A 1 374 ? 0.329   -7.930  13.852  1.00 96.99 374 A 1 
ATOM 3038 C C   . LEU A 1 374 ? -0.308  -9.232  13.336  1.00 97.01 374 A 1 
ATOM 3039 O O   . LEU A 1 374 ? -1.528  -9.300  13.214  1.00 96.60 374 A 1 
ATOM 3040 C CB  . LEU A 1 374 ? 0.774   -7.031  12.687  1.00 96.83 374 A 1 
ATOM 3041 C CG  . LEU A 1 374 ? 1.022   -5.552  13.061  1.00 96.02 374 A 1 
ATOM 3042 C CD1 . LEU A 1 374 ? 1.683   -4.828  11.887  1.00 93.54 374 A 1 
ATOM 3043 C CD2 . LEU A 1 374 ? -0.267  -4.807  13.402  1.00 93.46 374 A 1 
ATOM 3044 N N   . LEU A 1 375 ? 0.466   -10.289 13.132  1.00 97.22 375 A 1 
ATOM 3045 C CA  . LEU A 1 375 ? -0.042  -11.608 12.715  1.00 96.93 375 A 1 
ATOM 3046 C C   . LEU A 1 375 ? -0.830  -12.359 13.805  1.00 96.57 375 A 1 
ATOM 3047 O O   . LEU A 1 375 ? -1.520  -13.330 13.489  1.00 95.25 375 A 1 
ATOM 3048 C CB  . LEU A 1 375 ? 1.143   -12.471 12.243  1.00 96.63 375 A 1 
ATOM 3049 C CG  . LEU A 1 375 ? 1.740   -12.050 10.891  1.00 95.27 375 A 1 
ATOM 3050 C CD1 . LEU A 1 375 ? 3.052   -12.795 10.656  1.00 92.29 375 A 1 
ATOM 3051 C CD2 . LEU A 1 375 ? 0.797   -12.369 9.733   1.00 93.06 375 A 1 
ATOM 3052 N N   . LYS A 1 376 ? -0.718  -11.970 15.081  1.00 96.85 376 A 1 
ATOM 3053 C CA  . LYS A 1 376 ? -1.230  -12.737 16.235  1.00 96.27 376 A 1 
ATOM 3054 C C   . LYS A 1 376 ? -2.249  -11.984 17.093  1.00 96.16 376 A 1 
ATOM 3055 O O   . LYS A 1 376 ? -2.777  -12.556 18.051  1.00 91.74 376 A 1 
ATOM 3056 C CB  . LYS A 1 376 ? -0.037  -13.211 17.090  1.00 94.71 376 A 1 
ATOM 3057 C CG  . LYS A 1 376 ? 0.892   -14.189 16.348  1.00 92.13 376 A 1 
ATOM 3058 C CD  . LYS A 1 376 ? 2.095   -14.572 17.225  1.00 87.04 376 A 1 
ATOM 3059 C CE  . LYS A 1 376 ? 3.065   -15.465 16.446  1.00 79.77 376 A 1 
ATOM 3060 N NZ  . LYS A 1 376 ? 4.324   -15.721 17.194  1.00 68.23 376 A 1 
ATOM 3061 N N   . GLY A 1 377 ? -2.514  -10.714 16.789  1.00 96.55 377 A 1 
ATOM 3062 C CA  . GLY A 1 377 ? -3.402  -9.875  17.586  1.00 96.36 377 A 1 
ATOM 3063 C C   . GLY A 1 377 ? -4.876  -10.260 17.502  1.00 96.76 377 A 1 
ATOM 3064 O O   . GLY A 1 377 ? -5.288  -11.116 16.711  1.00 95.67 377 A 1 
ATOM 3065 N N   . LYS A 1 378 ? -5.674  -9.604  18.333  1.00 97.12 378 A 1 
ATOM 3066 C CA  . LYS A 1 378 ? -7.125  -9.785  18.425  1.00 96.71 378 A 1 
ATOM 3067 C C   . LYS A 1 378 ? -7.846  -8.515  18.000  1.00 96.87 378 A 1 
ATOM 3068 O O   . LYS A 1 378 ? -7.369  -7.417  18.271  1.00 95.43 378 A 1 
ATOM 3069 C CB  . LYS A 1 378 ? -7.518  -10.180 19.855  1.00 95.25 378 A 1 
ATOM 3070 C CG  . LYS A 1 378 ? -6.911  -11.526 20.274  1.00 88.27 378 A 1 
ATOM 3071 C CD  . LYS A 1 378 ? -7.381  -11.898 21.680  1.00 81.34 378 A 1 
ATOM 3072 C CE  . LYS A 1 378 ? -6.760  -13.233 22.095  1.00 70.31 378 A 1 
ATOM 3073 N NZ  . LYS A 1 378 ? -7.218  -13.641 23.442  1.00 59.54 378 A 1 
ATOM 3074 N N   . PHE A 1 379 ? -9.012  -8.673  17.388  1.00 96.18 379 A 1 
ATOM 3075 C CA  . PHE A 1 379 ? -9.911  -7.560  17.090  1.00 96.00 379 A 1 
ATOM 3076 C C   . PHE A 1 379 ? -10.915 -7.361  18.233  1.00 95.30 379 A 1 
ATOM 3077 O O   . PHE A 1 379 ? -11.326 -8.347  18.857  1.00 93.91 379 A 1 
ATOM 3078 C CB  . PHE A 1 379 ? -10.601 -7.787  15.741  1.00 96.00 379 A 1 
ATOM 3079 C CG  . PHE A 1 379 ? -9.637  -7.745  14.574  1.00 96.51 379 A 1 
ATOM 3080 C CD1 . PHE A 1 379 ? -9.276  -6.507  14.010  1.00 95.04 379 A 1 
ATOM 3081 C CD2 . PHE A 1 379 ? -9.070  -8.931  14.078  1.00 95.29 379 A 1 
ATOM 3082 C CE1 . PHE A 1 379 ? -8.355  -6.455  12.955  1.00 94.99 379 A 1 
ATOM 3083 C CE2 . PHE A 1 379 ? -8.143  -8.880  13.024  1.00 94.90 379 A 1 
ATOM 3084 C CZ  . PHE A 1 379 ? -7.785  -7.644  12.462  1.00 95.54 379 A 1 
ATOM 3085 N N   . PRO A 1 380 ? -11.336 -6.112  18.524  1.00 94.74 380 A 1 
ATOM 3086 C CA  . PRO A 1 380 ? -12.422 -5.852  19.466  1.00 93.74 380 A 1 
ATOM 3087 C C   . PRO A 1 380 ? -13.727 -6.524  19.030  1.00 94.25 380 A 1 
ATOM 3088 O O   . PRO A 1 380 ? -14.019 -6.567  17.836  1.00 93.35 380 A 1 
ATOM 3089 C CB  . PRO A 1 380 ? -12.592 -4.330  19.504  1.00 92.01 380 A 1 
ATOM 3090 C CG  . PRO A 1 380 ? -11.258 -3.792  18.994  1.00 90.13 380 A 1 
ATOM 3091 C CD  . PRO A 1 380 ? -10.796 -4.864  18.015  1.00 92.84 380 A 1 
ATOM 3092 N N   . ASP A 1 381 ? -14.548 -6.958  19.989  1.00 92.25 381 A 1 
ATOM 3093 C CA  . ASP A 1 381 ? -15.789 -7.692  19.702  1.00 92.31 381 A 1 
ATOM 3094 C C   . ASP A 1 381 ? -16.746 -6.923  18.777  1.00 93.13 381 A 1 
ATOM 3095 O O   . ASP A 1 381 ? -17.282 -7.509  17.844  1.00 92.30 381 A 1 
ATOM 3096 C CB  . ASP A 1 381 ? -16.486 -8.081  21.014  1.00 91.05 381 A 1 
ATOM 3097 C CG  . ASP A 1 381 ? -15.686 -9.104  21.828  1.00 87.50 381 A 1 
ATOM 3098 O OD1 . ASP A 1 381 ? -15.013 -9.962  21.204  1.00 82.67 381 A 1 
ATOM 3099 O OD2 . ASP A 1 381 ? -15.727 -9.004  23.071  1.00 82.20 381 A 1 
ATOM 3100 N N   . VAL A 1 382 ? -16.871 -5.609  18.936  1.00 91.06 382 A 1 
ATOM 3101 C CA  . VAL A 1 382 ? -17.698 -4.748  18.062  1.00 90.15 382 A 1 
ATOM 3102 C C   . VAL A 1 382 ? -17.255 -4.829  16.592  1.00 91.86 382 A 1 
ATOM 3103 O O   . VAL A 1 382 ? -18.092 -4.874  15.695  1.00 90.99 382 A 1 
ATOM 3104 C CB  . VAL A 1 382 ? -17.657 -3.286  18.552  1.00 87.85 382 A 1 
ATOM 3105 C CG1 . VAL A 1 382 ? -18.468 -2.338  17.661  1.00 79.40 382 A 1 
ATOM 3106 C CG2 . VAL A 1 382 ? -18.203 -3.159  19.980  1.00 80.08 382 A 1 
ATOM 3107 N N   . ILE A 1 383 ? -15.953 -4.888  16.332  1.00 92.27 383 A 1 
ATOM 3108 C CA  . ILE A 1 383 ? -15.418 -5.037  14.971  1.00 93.36 383 A 1 
ATOM 3109 C C   . ILE A 1 383 ? -15.645 -6.467  14.472  1.00 94.38 383 A 1 
ATOM 3110 O O   . ILE A 1 383 ? -16.013 -6.672  13.318  1.00 94.31 383 A 1 
ATOM 3111 C CB  . ILE A 1 383 ? -13.924 -4.641  14.930  1.00 93.22 383 A 1 
ATOM 3112 C CG1 . ILE A 1 383 ? -13.689 -3.163  15.336  1.00 90.54 383 A 1 
ATOM 3113 C CG2 . ILE A 1 383 ? -13.291 -4.922  13.558  1.00 90.44 383 A 1 
ATOM 3114 C CD1 . ILE A 1 383 ? -14.394 -2.122  14.460  1.00 81.36 383 A 1 
ATOM 3115 N N   . ARG A 1 384 ? -15.495 -7.470  15.345  1.00 93.48 384 A 1 
ATOM 3116 C CA  . ARG A 1 384 ? -15.745 -8.875  14.998  1.00 94.51 384 A 1 
ATOM 3117 C C   . ARG A 1 384 ? -17.210 -9.125  14.637  1.00 94.68 384 A 1 
ATOM 3118 O O   . ARG A 1 384 ? -17.475 -9.876  13.707  1.00 94.51 384 A 1 
ATOM 3119 C CB  . ARG A 1 384 ? -15.292 -9.793  16.139  1.00 94.97 384 A 1 
ATOM 3120 C CG  . ARG A 1 384 ? -13.775 -9.696  16.384  1.00 92.52 384 A 1 
ATOM 3121 C CD  . ARG A 1 384 ? -13.325 -10.626 17.510  1.00 91.32 384 A 1 
ATOM 3122 N NE  . ARG A 1 384 ? -13.245 -12.023 17.058  1.00 85.23 384 A 1 
ATOM 3123 C CZ  . ARG A 1 384 ? -13.647 -13.107 17.686  1.00 82.03 384 A 1 
ATOM 3124 N NH1 . ARG A 1 384 ? -14.207 -13.071 18.868  1.00 72.59 384 A 1 
ATOM 3125 N NH2 . ARG A 1 384 ? -13.480 -14.262 17.110  1.00 71.96 384 A 1 
ATOM 3126 N N   . GLU A 1 385 ? -18.158 -8.481  15.307  1.00 93.83 385 A 1 
ATOM 3127 C CA  . GLU A 1 385 ? -19.584 -8.539  14.946  1.00 93.46 385 A 1 
ATOM 3128 C C   . GLU A 1 385 ? -19.832 -8.032  13.514  1.00 93.91 385 A 1 
ATOM 3129 O O   . GLU A 1 385 ? -20.535 -8.685  12.739  1.00 92.95 385 A 1 
ATOM 3130 C CB  . GLU A 1 385 ? -20.413 -7.721  15.948  1.00 92.54 385 A 1 
ATOM 3131 C CG  . GLU A 1 385 ? -20.581 -8.436  17.302  1.00 79.90 385 A 1 
ATOM 3132 C CD  . GLU A 1 385 ? -21.331 -7.594  18.355  1.00 72.96 385 A 1 
ATOM 3133 O OE1 . GLU A 1 385 ? -21.476 -8.099  19.494  1.00 63.50 385 A 1 
ATOM 3134 O OE2 . GLU A 1 385 ? -21.778 -6.469  18.035  1.00 63.17 385 A 1 
ATOM 3135 N N   . GLN A 1 386 ? -19.199 -6.927  13.126  1.00 94.66 386 A 1 
ATOM 3136 C CA  . GLN A 1 386 ? -19.282 -6.411  11.754  1.00 94.28 386 A 1 
ATOM 3137 C C   . GLN A 1 386 ? -18.597 -7.354  10.743  1.00 95.27 386 A 1 
ATOM 3138 O O   . GLN A 1 386 ? -19.101 -7.547  9.637   1.00 94.92 386 A 1 
ATOM 3139 C CB  . GLN A 1 386 ? -18.673 -5.008  11.698  1.00 93.77 386 A 1 
ATOM 3140 C CG  . GLN A 1 386 ? -19.467 -3.974  12.514  1.00 90.93 386 A 1 
ATOM 3141 C CD  . GLN A 1 386 ? -18.851 -2.579  12.469  1.00 87.22 386 A 1 
ATOM 3142 O OE1 . GLN A 1 386 ? -17.754 -2.346  11.995  1.00 78.43 386 A 1 
ATOM 3143 N NE2 . GLN A 1 386 ? -19.533 -1.575  12.968  1.00 74.54 386 A 1 
ATOM 3144 N N   . PHE A 1 387 ? -17.498 -8.012  11.124  1.00 95.10 387 A 1 
ATOM 3145 C CA  . PHE A 1 387 ? -16.877 -9.057  10.306  1.00 95.65 387 A 1 
ATOM 3146 C C   . PHE A 1 387 ? -17.822 -10.243 10.082  1.00 95.75 387 A 1 
ATOM 3147 O O   . PHE A 1 387 ? -17.933 -10.711 8.952   1.00 95.22 387 A 1 
ATOM 3148 C CB  . PHE A 1 387 ? -15.561 -9.550  10.935  1.00 95.74 387 A 1 
ATOM 3149 C CG  . PHE A 1 387 ? -14.381 -8.599  10.963  1.00 96.16 387 A 1 
ATOM 3150 C CD1 . PHE A 1 387 ? -14.392 -7.359  10.301  1.00 93.58 387 A 1 
ATOM 3151 C CD2 . PHE A 1 387 ? -13.210 -9.011  11.632  1.00 93.75 387 A 1 
ATOM 3152 C CE1 . PHE A 1 387 ? -13.255 -6.537  10.311  1.00 93.44 387 A 1 
ATOM 3153 C CE2 . PHE A 1 387 ? -12.073 -8.191  11.638  1.00 93.00 387 A 1 
ATOM 3154 C CZ  . PHE A 1 387 ? -12.091 -6.955  10.977  1.00 94.36 387 A 1 
ATOM 3155 N N   . TYR A 1 388 ? -18.546 -10.697 11.105  1.00 95.67 388 A 1 
ATOM 3156 C CA  . TYR A 1 388 ? -19.556 -11.747 10.947  1.00 95.48 388 A 1 
ATOM 3157 C C   . TYR A 1 388 ? -20.647 -11.328 9.963   1.00 95.41 388 A 1 
ATOM 3158 O O   . TYR A 1 388 ? -20.955 -12.086 9.047   1.00 94.43 388 A 1 
ATOM 3159 C CB  . TYR A 1 388 ? -20.172 -12.131 12.301  1.00 94.79 388 A 1 
ATOM 3160 C CG  . TYR A 1 388 ? -19.311 -13.048 13.145  1.00 89.47 388 A 1 
ATOM 3161 C CD1 . TYR A 1 388 ? -19.031 -14.353 12.694  1.00 82.73 388 A 1 
ATOM 3162 C CD2 . TYR A 1 388 ? -18.811 -12.617 14.386  1.00 82.99 388 A 1 
ATOM 3163 C CE1 . TYR A 1 388 ? -18.233 -15.214 13.471  1.00 79.10 388 A 1 
ATOM 3164 C CE2 . TYR A 1 388 ? -18.013 -13.475 15.167  1.00 78.21 388 A 1 
ATOM 3165 C CZ  . TYR A 1 388 ? -17.719 -14.774 14.706  1.00 80.38 388 A 1 
ATOM 3166 O OH  . TYR A 1 388 ? -16.934 -15.601 15.450  1.00 76.54 388 A 1 
ATOM 3167 N N   . GLN A 1 389 ? -21.169 -10.104 10.079  1.00 95.76 389 A 1 
ATOM 3168 C CA  . GLN A 1 389 ? -22.175 -9.584  9.149   1.00 95.36 389 A 1 
ATOM 3169 C C   . GLN A 1 389 ? -21.679 -9.601  7.694   1.00 95.73 389 A 1 
ATOM 3170 O O   . GLN A 1 389 ? -22.397 -10.042 6.792   1.00 94.93 389 A 1 
ATOM 3171 C CB  . GLN A 1 389 ? -22.561 -8.164  9.584   1.00 94.46 389 A 1 
ATOM 3172 C CG  . GLN A 1 389 ? -23.674 -7.568  8.714   1.00 81.42 389 A 1 
ATOM 3173 C CD  . GLN A 1 389 ? -24.022 -6.133  9.090   1.00 79.32 389 A 1 
ATOM 3174 O OE1 . GLN A 1 389 ? -23.526 -5.550  10.033  1.00 71.50 389 A 1 
ATOM 3175 N NE2 . GLN A 1 389 ? -24.899 -5.497  8.351   1.00 68.79 389 A 1 
ATOM 3176 N N   . MET A 1 390 ? -20.449 -9.161  7.455   1.00 95.54 390 A 1 
ATOM 3177 C CA  . MET A 1 390 ? -19.830 -9.191  6.129   1.00 95.94 390 A 1 
ATOM 3178 C C   . MET A 1 390 ? -19.636 -10.629 5.620   1.00 95.79 390 A 1 
ATOM 3179 O O   . MET A 1 390 ? -19.922 -10.922 4.459   1.00 95.42 390 A 1 
ATOM 3180 C CB  . MET A 1 390 ? -18.489 -8.446  6.203   1.00 96.09 390 A 1 
ATOM 3181 C CG  . MET A 1 390 ? -17.779 -8.371  4.855   1.00 95.08 390 A 1 
ATOM 3182 S SD  . MET A 1 390 ? -16.028 -7.952  4.965   1.00 93.28 390 A 1 
ATOM 3183 C CE  . MET A 1 390 ? -15.433 -9.470  5.741   1.00 85.24 390 A 1 
ATOM 3184 N N   . MET A 1 391 ? -19.181 -11.545 6.473   1.00 95.59 391 A 1 
ATOM 3185 C CA  . MET A 1 391 ? -18.979 -12.950 6.102   1.00 95.02 391 A 1 
ATOM 3186 C C   . MET A 1 391 ? -20.300 -13.655 5.762   1.00 94.46 391 A 1 
ATOM 3187 O O   . MET A 1 391 ? -20.342 -14.431 4.807   1.00 93.90 391 A 1 
ATOM 3188 C CB  . MET A 1 391 ? -18.236 -13.687 7.227   1.00 94.96 391 A 1 
ATOM 3189 C CG  . MET A 1 391 ? -16.760 -13.269 7.327   1.00 91.28 391 A 1 
ATOM 3190 S SD  . MET A 1 391 ? -15.747 -13.591 5.859   1.00 87.49 391 A 1 
ATOM 3191 C CE  . MET A 1 391 ? -15.747 -15.398 5.866   1.00 72.89 391 A 1 
ATOM 3192 N N   . GLU A 1 392 ? -21.383 -13.339 6.466   1.00 94.91 392 A 1 
ATOM 3193 C CA  . GLU A 1 392 ? -22.726 -13.820 6.124   1.00 94.47 392 A 1 
ATOM 3194 C C   . GLU A 1 392 ? -23.215 -13.262 4.782   1.00 94.41 392 A 1 
ATOM 3195 O O   . GLU A 1 392 ? -23.802 -13.999 3.987   1.00 92.96 392 A 1 
ATOM 3196 C CB  . GLU A 1 392 ? -23.718 -13.471 7.248   1.00 93.90 392 A 1 
ATOM 3197 C CG  . GLU A 1 392 ? -23.517 -14.313 8.529   1.00 83.97 392 A 1 
ATOM 3198 C CD  . GLU A 1 392 ? -23.589 -15.827 8.265   1.00 75.80 392 A 1 
ATOM 3199 O OE1 . GLU A 1 392 ? -22.692 -16.561 8.740   1.00 65.62 392 A 1 
ATOM 3200 O OE2 . GLU A 1 392 ? -24.506 -16.252 7.534   1.00 66.47 392 A 1 
ATOM 3201 N N   . HIS A 1 393 ? -22.913 -12.002 4.464   1.00 94.84 393 A 1 
ATOM 3202 C CA  . HIS A 1 393 ? -23.219 -11.415 3.152   1.00 95.01 393 A 1 
ATOM 3203 C C   . HIS A 1 393 ? -22.505 -12.158 2.007   1.00 94.98 393 A 1 
ATOM 3204 O O   . HIS A 1 393 ? -23.118 -12.472 0.985   1.00 93.30 393 A 1 
ATOM 3205 C CB  . HIS A 1 393 ? -22.853 -9.927  3.153   1.00 94.75 393 A 1 
ATOM 3206 C CG  . HIS A 1 393 ? -23.018 -9.286  1.797   1.00 94.14 393 A 1 
ATOM 3207 N ND1 . HIS A 1 393 ? -24.192 -8.754  1.290   1.00 84.32 393 A 1 
ATOM 3208 C CD2 . HIS A 1 393 ? -22.052 -9.190  0.840   1.00 84.91 393 A 1 
ATOM 3209 C CE1 . HIS A 1 393 ? -23.928 -8.351  0.044   1.00 88.00 393 A 1 
ATOM 3210 N NE2 . HIS A 1 393 ? -22.643 -8.594  -0.266  1.00 88.86 393 A 1 
ATOM 3211 N N   . PHE A 1 394 ? -21.217 -12.483 2.172   1.00 95.38 394 A 1 
ATOM 3212 C CA  . PHE A 1 394 ? -20.484 -13.243 1.157   1.00 94.95 394 A 1 
ATOM 3213 C C   . PHE A 1 394 ? -20.901 -14.720 1.088   1.00 93.88 394 A 1 
ATOM 3214 O O   . PHE A 1 394 ? -20.759 -15.344 0.028   1.00 90.83 394 A 1 
ATOM 3215 C CB  . PHE A 1 394 ? -18.977 -13.086 1.386   1.00 95.15 394 A 1 
ATOM 3216 C CG  . PHE A 1 394 ? -18.437 -11.713 1.025   1.00 95.89 394 A 1 
ATOM 3217 C CD1 . PHE A 1 394 ? -18.631 -11.191 -0.269  1.00 93.82 394 A 1 
ATOM 3218 C CD2 . PHE A 1 394 ? -17.707 -10.973 1.967   1.00 94.09 394 A 1 
ATOM 3219 C CE1 . PHE A 1 394 ? -18.107 -9.935  -0.613  1.00 93.66 394 A 1 
ATOM 3220 C CE2 . PHE A 1 394 ? -17.178 -9.719  1.620   1.00 93.75 394 A 1 
ATOM 3221 C CZ  . PHE A 1 394 ? -17.379 -9.200  0.332   1.00 94.86 394 A 1 
ATOM 3222 N N   . GLY A 1 395 ? -21.437 -15.282 2.161   1.00 93.80 395 A 1 
ATOM 3223 C CA  . GLY A 1 395 ? -21.792 -16.694 2.254   1.00 92.71 395 A 1 
ATOM 3224 C C   . GLY A 1 395 ? -20.569 -17.582 2.033   1.00 92.74 395 A 1 
ATOM 3225 O O   . GLY A 1 395 ? -19.541 -17.398 2.671   1.00 90.59 395 A 1 
ATOM 3226 N N   . TRP A 1 396 ? -20.666 -18.535 1.106   1.00 93.21 396 A 1 
ATOM 3227 C CA  . TRP A 1 396 ? -19.586 -19.478 0.771   1.00 92.75 396 A 1 
ATOM 3228 C C   . TRP A 1 396 ? -18.755 -19.051 -0.448  1.00 93.15 396 A 1 
ATOM 3229 O O   . TRP A 1 396 ? -17.895 -19.799 -0.905  1.00 89.21 396 A 1 
ATOM 3230 C CB  . TRP A 1 396 ? -20.189 -20.872 0.574   1.00 90.30 396 A 1 
ATOM 3231 C CG  . TRP A 1 396 ? -20.704 -21.514 1.825   1.00 86.95 396 A 1 
ATOM 3232 C CD1 . TRP A 1 396 ? -21.772 -21.124 2.552   1.00 76.10 396 A 1 
ATOM 3233 C CD2 . TRP A 1 396 ? -20.159 -22.672 2.521   1.00 79.25 396 A 1 
ATOM 3234 N NE1 . TRP A 1 396 ? -21.928 -21.947 3.649   1.00 70.77 396 A 1 
ATOM 3235 C CE2 . TRP A 1 396 ? -20.963 -22.928 3.672   1.00 75.58 396 A 1 
ATOM 3236 C CE3 . TRP A 1 396 ? -19.067 -23.532 2.286   1.00 67.62 396 A 1 
ATOM 3237 C CZ2 . TRP A 1 396 ? -20.706 -23.992 4.543   1.00 71.06 396 A 1 
ATOM 3238 C CZ3 . TRP A 1 396 ? -18.805 -24.604 3.150   1.00 64.00 396 A 1 
ATOM 3239 C CH2 . TRP A 1 396 ? -19.620 -24.839 4.275   1.00 65.03 396 A 1 
ATOM 3240 N N   . SER A 1 397 ? -19.022 -17.871 -1.001  1.00 93.47 397 A 1 
ATOM 3241 C CA  . SER A 1 397 ? -18.283 -17.398 -2.173  1.00 93.84 397 A 1 
ATOM 3242 C C   . SER A 1 397 ? -16.832 -17.083 -1.800  1.00 94.45 397 A 1 
ATOM 3243 O O   . SER A 1 397 ? -16.607 -16.467 -0.755  1.00 94.02 397 A 1 
ATOM 3244 C CB  . SER A 1 397 ? -18.923 -16.150 -2.772  1.00 93.20 397 A 1 
ATOM 3245 O OG  . SER A 1 397 ? -20.284 -16.391 -3.076  1.00 85.74 397 A 1 
ATOM 3246 N N   . PRO A 1 398 ? -15.857 -17.446 -2.652  1.00 94.83 398 A 1 
ATOM 3247 C CA  . PRO A 1 398 ? -14.479 -17.013 -2.463  1.00 95.43 398 A 1 
ATOM 3248 C C   . PRO A 1 398 ? -14.358 -15.490 -2.379  1.00 95.90 398 A 1 
ATOM 3249 O O   . PRO A 1 398 ? -15.018 -14.759 -3.120  1.00 95.05 398 A 1 
ATOM 3250 C CB  . PRO A 1 398 ? -13.694 -17.585 -3.642  1.00 94.65 398 A 1 
ATOM 3251 C CG  . PRO A 1 398 ? -14.511 -18.815 -4.032  1.00 93.27 398 A 1 
ATOM 3252 C CD  . PRO A 1 398 ? -15.943 -18.359 -3.775  1.00 94.50 398 A 1 
ATOM 3253 N N   . ILE A 1 399 ? -13.487 -15.025 -1.485  1.00 95.28 399 A 1 
ATOM 3254 C CA  . ILE A 1 399 ? -13.199 -13.603 -1.280  1.00 95.71 399 A 1 
ATOM 3255 C C   . ILE A 1 399 ? -11.699 -13.337 -1.386  1.00 95.46 399 A 1 
ATOM 3256 O O   . ILE A 1 399 ? -10.870 -14.226 -1.188  1.00 94.52 399 A 1 
ATOM 3257 C CB  . ILE A 1 399 ? -13.791 -13.071 0.051   1.00 95.69 399 A 1 
ATOM 3258 C CG1 . ILE A 1 399 ? -13.187 -13.787 1.282   1.00 94.07 399 A 1 
ATOM 3259 C CG2 . ILE A 1 399 ? -15.324 -13.158 0.021   1.00 92.78 399 A 1 
ATOM 3260 C CD1 . ILE A 1 399 ? -13.634 -13.216 2.633   1.00 90.68 399 A 1 
ATOM 3261 N N   . ILE A 1 400 ? -11.352 -12.095 -1.674  1.00 95.70 400 A 1 
ATOM 3262 C CA  . ILE A 1 400 ? -9.978  -11.598 -1.619  1.00 95.48 400 A 1 
ATOM 3263 C C   . ILE A 1 400 ? -9.908  -10.410 -0.662  1.00 95.64 400 A 1 
ATOM 3264 O O   . ILE A 1 400 ? -10.730 -9.498  -0.730  1.00 95.22 400 A 1 
ATOM 3265 C CB  . ILE A 1 400 ? -9.423  -11.307 -3.030  1.00 94.34 400 A 1 
ATOM 3266 C CG1 . ILE A 1 400 ? -7.929  -10.934 -2.941  1.00 90.17 400 A 1 
ATOM 3267 C CG2 . ILE A 1 400 ? -10.241 -10.238 -3.779  1.00 89.29 400 A 1 
ATOM 3268 C CD1 . ILE A 1 400 ? -7.249  -10.761 -4.302  1.00 84.25 400 A 1 
ATOM 3269 N N   . VAL A 1 401 ? -8.915  -10.434 0.222   1.00 94.85 401 A 1 
ATOM 3270 C CA  . VAL A 1 401 ? -8.604  -9.378  1.191   1.00 95.10 401 A 1 
ATOM 3271 C C   . VAL A 1 401 ? -7.363  -8.645  0.699   1.00 94.50 401 A 1 
ATOM 3272 O O   . VAL A 1 401 ? -6.308  -9.256  0.533   1.00 93.28 401 A 1 
ATOM 3273 C CB  . VAL A 1 401 ? -8.391  -9.978  2.594   1.00 95.30 401 A 1 
ATOM 3274 C CG1 . VAL A 1 401 ? -8.212  -8.871  3.636   1.00 92.86 401 A 1 
ATOM 3275 C CG2 . VAL A 1 401 ? -9.574  -10.851 3.034   1.00 93.23 401 A 1 
ATOM 3276 N N   . ARG A 1 402 ? -7.476  -7.355  0.422   1.00 93.54 402 A 1 
ATOM 3277 C CA  . ARG A 1 402 ? -6.427  -6.557  -0.229  1.00 92.91 402 A 1 
ATOM 3278 C C   . ARG A 1 402 ? -6.142  -5.286  0.561   1.00 92.89 402 A 1 
ATOM 3279 O O   . ARG A 1 402 ? -7.071  -4.622  1.007   1.00 91.48 402 A 1 
ATOM 3280 C CB  . ARG A 1 402 ? -6.831  -6.186  -1.667  1.00 91.43 402 A 1 
ATOM 3281 C CG  . ARG A 1 402 ? -7.323  -7.366  -2.509  1.00 87.80 402 A 1 
ATOM 3282 C CD  . ARG A 1 402 ? -7.652  -6.964  -3.950  1.00 86.03 402 A 1 
ATOM 3283 N NE  . ARG A 1 402 ? -6.423  -6.734  -4.723  1.00 80.07 402 A 1 
ATOM 3284 C CZ  . ARG A 1 402 ? -6.319  -6.334  -5.977  1.00 79.04 402 A 1 
ATOM 3285 N NH1 . ARG A 1 402 ? -7.344  -6.047  -6.727  1.00 68.99 402 A 1 
ATOM 3286 N NH2 . ARG A 1 402 ? -5.152  -6.219  -6.516  1.00 68.48 402 A 1 
ATOM 3287 N N   . SER A 1 403 ? -4.887  -4.894  0.662   1.00 90.91 403 A 1 
ATOM 3288 C CA  . SER A 1 403 ? -4.546  -3.561  1.165   1.00 89.85 403 A 1 
ATOM 3289 C C   . SER A 1 403 ? -5.151  -2.478  0.268   1.00 89.00 403 A 1 
ATOM 3290 O O   . SER A 1 403 ? -5.199  -2.635  -0.957  1.00 87.57 403 A 1 
ATOM 3291 C CB  . SER A 1 403 ? -3.032  -3.382  1.259   1.00 88.80 403 A 1 
ATOM 3292 O OG  . SER A 1 403 ? -2.456  -3.447  -0.032  1.00 81.60 403 A 1 
ATOM 3293 N N   . SER A 1 404 ? -5.595  -1.375  0.870   1.00 88.98 404 A 1 
ATOM 3294 C CA  . SER A 1 404 ? -6.129  -0.204  0.172   1.00 87.61 404 A 1 
ATOM 3295 C C   . SER A 1 404 ? -5.583  1.081   0.801   1.00 85.10 404 A 1 
ATOM 3296 O O   . SER A 1 404 ? -6.333  1.978   1.147   1.00 80.42 404 A 1 
ATOM 3297 C CB  . SER A 1 404 ? -7.665  -0.266  0.157   1.00 87.17 404 A 1 
ATOM 3298 O OG  . SER A 1 404 ? -8.197  0.711   -0.718  1.00 82.48 404 A 1 
ATOM 3299 N N   . SER A 1 405 ? -4.264  1.163   0.984   1.00 81.60 405 A 1 
ATOM 3300 C CA  . SER A 1 405 ? -3.617  2.330   1.602   1.00 78.14 405 A 1 
ATOM 3301 C C   . SER A 1 405 ? -3.931  3.611   0.826   1.00 75.66 405 A 1 
ATOM 3302 O O   . SER A 1 405 ? -3.787  3.655   -0.396  1.00 69.22 405 A 1 
ATOM 3303 C CB  . SER A 1 405 ? -2.105  2.113   1.677   1.00 73.62 405 A 1 
ATOM 3304 O OG  . SER A 1 405 ? -1.449  3.274   2.142   1.00 63.95 405 A 1 
ATOM 3305 N N   . LEU A 1 406 ? -4.343  4.668   1.513   1.00 69.96 406 A 1 
ATOM 3306 C CA  . LEU A 1 406 ? -4.688  5.933   0.865   1.00 65.64 406 A 1 
ATOM 3307 C C   . LEU A 1 406 ? -3.476  6.550   0.157   1.00 65.86 406 A 1 
ATOM 3308 O O   . LEU A 1 406 ? -3.558  6.916   -1.014  1.00 61.22 406 A 1 
ATOM 3309 C CB  . LEU A 1 406 ? -5.274  6.890   1.924   1.00 58.46 406 A 1 
ATOM 3310 C CG  . LEU A 1 406 ? -5.840  8.191   1.326   1.00 53.17 406 A 1 
ATOM 3311 C CD1 . LEU A 1 406 ? -7.120  7.945   0.527   1.00 48.99 406 A 1 
ATOM 3312 C CD2 . LEU A 1 406 ? -6.164  9.181   2.438   1.00 47.97 406 A 1 
ATOM 3313 N N   . LEU A 1 407 ? -2.344  6.628   0.853   1.00 66.98 407 A 1 
ATOM 3314 C CA  . LEU A 1 407 ? -1.136  7.272   0.337   1.00 63.40 407 A 1 
ATOM 3315 C C   . LEU A 1 407 ? -0.482  6.476   -0.797  1.00 60.86 407 A 1 
ATOM 3316 O O   . LEU A 1 407 ? -0.008  7.056   -1.770  1.00 56.02 407 A 1 
ATOM 3317 C CB  . LEU A 1 407 ? -0.144  7.473   1.495   1.00 59.12 407 A 1 
ATOM 3318 C CG  . LEU A 1 407 ? -0.614  8.464   2.570   1.00 56.13 407 A 1 
ATOM 3319 C CD1 . LEU A 1 407 ? 0.387   8.469   3.719   1.00 54.14 407 A 1 
ATOM 3320 C CD2 . LEU A 1 407 ? -0.730  9.888   2.032   1.00 51.95 407 A 1 
ATOM 3321 N N   . GLU A 1 408 ? -0.461  5.149   -0.690  1.00 53.63 408 A 1 
ATOM 3322 C CA  . GLU A 1 408 ? 0.240   4.309   -1.658  1.00 51.54 408 A 1 
ATOM 3323 C C   . GLU A 1 408 ? -0.607  3.959   -2.878  1.00 51.64 408 A 1 
ATOM 3324 O O   . GLU A 1 408 ? -0.087  3.960   -3.991  1.00 48.95 408 A 1 
ATOM 3325 C CB  . GLU A 1 408 ? 0.757   3.040   -0.990  1.00 46.98 408 A 1 
ATOM 3326 C CG  . GLU A 1 408 ? 1.822   3.369   0.064   1.00 42.07 408 A 1 
ATOM 3327 C CD  . GLU A 1 408 ? 2.642   2.150   0.467   1.00 39.13 408 A 1 
ATOM 3328 O OE1 . GLU A 1 408 ? 3.415   2.283   1.436   1.00 36.41 408 A 1 
ATOM 3329 O OE2 . GLU A 1 408 ? 2.537   1.105   -0.213  1.00 37.23 408 A 1 
ATOM 3330 N N   . ASP A 1 409 ? -1.901  3.711   -2.726  1.00 50.16 409 A 1 
ATOM 3331 C CA  . ASP A 1 409 ? -2.744  3.342   -3.861  1.00 49.61 409 A 1 
ATOM 3332 C C   . ASP A 1 409 ? -3.202  4.568   -4.681  1.00 51.39 409 A 1 
ATOM 3333 O O   . ASP A 1 409 ? -3.396  4.439   -5.887  1.00 48.96 409 A 1 
ATOM 3334 C CB  . ASP A 1 409 ? -3.908  2.447   -3.404  1.00 44.13 409 A 1 
ATOM 3335 C CG  . ASP A 1 409 ? -3.497  1.033   -2.941  1.00 40.67 409 A 1 
ATOM 3336 O OD1 . ASP A 1 409 ? -2.612  0.412   -3.572  1.00 38.91 409 A 1 
ATOM 3337 O OD2 . ASP A 1 409 ? -4.162  0.480   -2.038  1.00 38.72 409 A 1 
ATOM 3338 N N   . ASN A 1 410 ? -3.304  5.762   -4.083  1.00 54.04 410 A 1 
ATOM 3339 C CA  . ASN A 1 410 ? -3.585  6.991   -4.843  1.00 52.24 410 A 1 
ATOM 3340 C C   . ASN A 1 410 ? -2.352  7.561   -5.562  1.00 52.40 410 A 1 
ATOM 3341 O O   . ASN A 1 410 ? -2.503  8.174   -6.617  1.00 48.80 410 A 1 
ATOM 3342 C CB  . ASN A 1 410 ? -4.217  8.063   -3.937  1.00 46.55 410 A 1 
ATOM 3343 C CG  . ASN A 1 410 ? -5.668  7.798   -3.595  1.00 43.11 410 A 1 
ATOM 3344 O OD1 . ASN A 1 410 ? -6.376  7.057   -4.251  1.00 40.78 410 A 1 
ATOM 3345 N ND2 . ASN A 1 410 ? -6.187  8.439   -2.576  1.00 39.65 410 A 1 
ATOM 3346 N N   . PHE A 1 411 ? -1.145  7.380   -5.007  1.00 48.11 411 A 1 
ATOM 3347 C CA  . PHE A 1 411 ? 0.062   8.067   -5.496  1.00 46.25 411 A 1 
ATOM 3348 C C   . PHE A 1 411 ? 1.322   7.196   -5.583  1.00 45.90 411 A 1 
ATOM 3349 O O   . PHE A 1 411 ? 2.381   7.719   -5.942  1.00 42.50 411 A 1 
ATOM 3350 C CB  . PHE A 1 411 ? 0.336   9.295   -4.611  1.00 41.35 411 A 1 
ATOM 3351 C CG  . PHE A 1 411 ? -0.789  10.305  -4.600  1.00 39.22 411 A 1 
ATOM 3352 C CD1 . PHE A 1 411 ? -1.001  11.137  -5.717  1.00 37.12 411 A 1 
ATOM 3353 C CD2 . PHE A 1 411 ? -1.640  10.393  -3.483  1.00 36.49 411 A 1 
ATOM 3354 C CE1 . PHE A 1 411 ? -2.073  12.039  -5.725  1.00 32.92 411 A 1 
ATOM 3355 C CE2 . PHE A 1 411 ? -2.714  11.297  -3.497  1.00 33.06 411 A 1 
ATOM 3356 C CZ  . PHE A 1 411 ? -2.930  12.113  -4.619  1.00 32.97 411 A 1 
ATOM 3357 N N   . GLY A 1 412 ? 1.262   5.898   -5.251  1.00 42.33 412 A 1 
ATOM 3358 C CA  . GLY A 1 412 ? 2.468   5.154   -4.903  1.00 41.32 412 A 1 
ATOM 3359 C C   . GLY A 1 412 ? 2.723   3.810   -5.559  1.00 42.42 412 A 1 
ATOM 3360 O O   . GLY A 1 412 ? 3.885   3.506   -5.835  1.00 40.08 412 A 1 
ATOM 3361 N N   . ASN A 1 413 ? 1.730   2.963   -5.787  1.00 45.02 413 A 1 
ATOM 3362 C CA  . ASN A 1 413 ? 2.009   1.542   -6.008  1.00 44.39 413 A 1 
ATOM 3363 C C   . ASN A 1 413 ? 2.469   1.215   -7.450  1.00 45.07 413 A 1 
ATOM 3364 O O   . ASN A 1 413 ? 1.776   0.537   -8.197  1.00 43.19 413 A 1 
ATOM 3365 C CB  . ASN A 1 413 ? 0.828   0.708   -5.481  1.00 39.84 413 A 1 
ATOM 3366 C CG  . ASN A 1 413 ? 1.221   -0.720  -5.144  1.00 35.82 413 A 1 
ATOM 3367 O OD1 . ASN A 1 413 ? 2.335   -1.157  -5.359  1.00 33.30 413 A 1 
ATOM 3368 N ND2 . ASN A 1 413 ? 0.312   -1.482  -4.582  1.00 32.98 413 A 1 
ATOM 3369 N N   . ALA A 1 414 ? 3.628   1.706   -7.849  1.00 41.66 414 A 1 
ATOM 3370 C CA  . ALA A 1 414 ? 4.253   1.399   -9.141  1.00 40.64 414 A 1 
ATOM 3371 C C   . ALA A 1 414 ? 4.871   -0.012  -9.198  1.00 41.58 414 A 1 
ATOM 3372 O O   . ALA A 1 414 ? 5.284   -0.451  -10.265 1.00 39.16 414 A 1 
ATOM 3373 C CB  . ALA A 1 414 ? 5.296   2.481   -9.443  1.00 35.24 414 A 1 
ATOM 3374 N N   . PHE A 1 415 ? 4.943   -0.720  -8.059  1.00 39.32 415 A 1 
ATOM 3375 C CA  . PHE A 1 415 ? 5.504   -2.063  -7.975  1.00 39.22 415 A 1 
ATOM 3376 C C   . PHE A 1 415 ? 4.524   -3.022  -7.308  1.00 40.42 415 A 1 
ATOM 3377 O O   . PHE A 1 415 ? 4.130   -2.824  -6.160  1.00 38.66 415 A 1 
ATOM 3378 C CB  . PHE A 1 415 ? 6.841   -2.033  -7.233  1.00 34.46 415 A 1 
ATOM 3379 C CG  . PHE A 1 415 ? 7.924   -1.267  -7.963  1.00 31.28 415 A 1 
ATOM 3380 C CD1 . PHE A 1 415 ? 8.656   -1.895  -8.988  1.00 28.51 415 A 1 
ATOM 3381 C CD2 . PHE A 1 415 ? 8.171   0.083   -7.647  1.00 28.53 415 A 1 
ATOM 3382 C CE1 . PHE A 1 415 ? 9.623   -1.172  -9.703  1.00 25.91 415 A 1 
ATOM 3383 C CE2 . PHE A 1 415 ? 9.140   0.805   -8.368  1.00 26.92 415 A 1 
ATOM 3384 C CZ  . PHE A 1 415 ? 9.859   0.176   -9.399  1.00 26.83 415 A 1 
ATOM 3385 N N   . ALA A 1 416 ? 4.196   -4.088  -8.021  1.00 42.24 416 A 1 
ATOM 3386 C CA  . ALA A 1 416 ? 3.490   -5.245  -7.491  1.00 42.37 416 A 1 
ATOM 3387 C C   . ALA A 1 416 ? 4.167   -5.805  -6.221  1.00 44.91 416 A 1 
ATOM 3388 O O   . ALA A 1 416 ? 5.385   -5.693  -6.053  1.00 43.00 416 A 1 
ATOM 3389 C CB  . ALA A 1 416 ? 3.457   -6.289  -8.609  1.00 37.04 416 A 1 
ATOM 3390 N N   . GLY A 1 417 ? 3.376   -6.408  -5.319  1.00 48.63 417 A 1 
ATOM 3391 C CA  . GLY A 1 417 ? 3.881   -7.178  -4.177  1.00 50.01 417 A 1 
ATOM 3392 C C   . GLY A 1 417 ? 4.392   -6.378  -2.966  1.00 54.80 417 A 1 
ATOM 3393 O O   . GLY A 1 417 ? 5.074   -6.934  -2.118  1.00 52.29 417 A 1 
ATOM 3394 N N   . LYS A 1 418 ? 4.093   -5.064  -2.834  1.00 64.79 418 A 1 
ATOM 3395 C CA  . LYS A 1 418 ? 4.513   -4.286  -1.650  1.00 67.29 418 A 1 
ATOM 3396 C C   . LYS A 1 418 ? 3.687   -4.601  -0.414  1.00 71.57 418 A 1 
ATOM 3397 O O   . LYS A 1 418 ? 4.252   -4.800  0.660   1.00 67.72 418 A 1 
ATOM 3398 C CB  . LYS A 1 418 ? 4.523   -2.771  -1.947  1.00 62.01 418 A 1 
ATOM 3399 C CG  . LYS A 1 418 ? 5.518   -2.372  -3.043  1.00 56.14 418 A 1 
ATOM 3400 C CD  . LYS A 1 418 ? 6.948   -2.831  -2.742  1.00 54.47 418 A 1 
ATOM 3401 C CE  . LYS A 1 418 ? 7.882   -2.581  -3.912  1.00 48.98 418 A 1 
ATOM 3402 N NZ  . LYS A 1 418 ? 9.074   -3.462  -3.809  1.00 43.71 418 A 1 
ATOM 3403 N N   . TYR A 1 419 ? 2.375   -4.690  -0.587  1.00 71.88 419 A 1 
ATOM 3404 C CA  . TYR A 1 419 ? 1.455   -5.187  0.426   1.00 76.80 419 A 1 
ATOM 3405 C C   . TYR A 1 419 ? 0.767   -6.455  -0.061  1.00 78.83 419 A 1 
ATOM 3406 O O   . TYR A 1 419 ? 0.512   -6.626  -1.250  1.00 77.45 419 A 1 
ATOM 3407 C CB  . TYR A 1 419 ? 0.418   -4.130  0.778   1.00 74.99 419 A 1 
ATOM 3408 C CG  . TYR A 1 419 ? 0.948   -2.852  1.384   1.00 75.38 419 A 1 
ATOM 3409 C CD1 . TYR A 1 419 ? 1.930   -2.880  2.389   1.00 72.45 419 A 1 
ATOM 3410 C CD2 . TYR A 1 419 ? 0.398   -1.629  0.978   1.00 71.02 419 A 1 
ATOM 3411 C CE1 . TYR A 1 419 ? 2.355   -1.685  2.993   1.00 68.56 419 A 1 
ATOM 3412 C CE2 . TYR A 1 419 ? 0.819   -0.436  1.583   1.00 68.33 419 A 1 
ATOM 3413 C CZ  . TYR A 1 419 ? 1.792   -0.463  2.599   1.00 69.61 419 A 1 
ATOM 3414 O OH  . TYR A 1 419 ? 2.175   0.679   3.200   1.00 66.18 419 A 1 
ATOM 3415 N N   . GLU A 1 420 ? 0.453   -7.317  0.881   1.00 81.50 420 A 1 
ATOM 3416 C CA  . GLU A 1 420 ? -0.123  -8.622  0.590   1.00 85.14 420 A 1 
ATOM 3417 C C   . GLU A 1 420 ? -1.595  -8.519  0.159   1.00 86.81 420 A 1 
ATOM 3418 O O   . GLU A 1 420 ? -2.353  -7.646  0.593   1.00 84.86 420 A 1 
ATOM 3419 C CB  . GLU A 1 420 ? 0.110   -9.535  1.803   1.00 83.17 420 A 1 
ATOM 3420 C CG  . GLU A 1 420 ? -0.041  -11.021 1.477   1.00 78.00 420 A 1 
ATOM 3421 C CD  . GLU A 1 420 ? 0.525   -11.937 2.578   1.00 76.40 420 A 1 
ATOM 3422 O OE1 . GLU A 1 420 ? 0.414   -13.169 2.418   1.00 66.86 420 A 1 
ATOM 3423 O OE2 . GLU A 1 420 ? 1.102   -11.412 3.559   1.00 68.27 420 A 1 
ATOM 3424 N N   . SER A 1 421 ? -1.998  -9.409  -0.731  1.00 88.56 421 A 1 
ATOM 3425 C CA  . SER A 1 421 ? -3.391  -9.682  -1.080  1.00 89.23 421 A 1 
ATOM 3426 C C   . SER A 1 421 ? -3.646  -11.162 -0.849  1.00 90.16 421 A 1 
ATOM 3427 O O   . SER A 1 421 ? -2.938  -12.000 -1.401  1.00 89.13 421 A 1 
ATOM 3428 C CB  . SER A 1 421 ? -3.687  -9.301  -2.531  1.00 87.51 421 A 1 
ATOM 3429 O OG  . SER A 1 421 ? -3.558  -7.896  -2.697  1.00 80.09 421 A 1 
ATOM 3430 N N   . VAL A 1 422 ? -4.648  -11.486 -0.027  1.00 91.96 422 A 1 
ATOM 3431 C CA  . VAL A 1 422 ? -4.888  -12.854 0.433   1.00 93.20 422 A 1 
ATOM 3432 C C   . VAL A 1 422 ? -6.209  -13.355 -0.129  1.00 93.76 422 A 1 
ATOM 3433 O O   . VAL A 1 422 ? -7.271  -12.815 0.176   1.00 92.88 422 A 1 
ATOM 3434 C CB  . VAL A 1 422 ? -4.849  -12.940 1.969   1.00 92.95 422 A 1 
ATOM 3435 C CG1 . VAL A 1 422 ? -5.012  -14.391 2.438   1.00 90.08 422 A 1 
ATOM 3436 C CG2 . VAL A 1 422 ? -3.523  -12.410 2.529   1.00 90.04 422 A 1 
ATOM 3437 N N   . PHE A 1 423 ? -6.153  -14.411 -0.929  1.00 93.26 423 A 1 
ATOM 3438 C CA  . PHE A 1 423 ? -7.341  -15.137 -1.369  1.00 92.88 423 A 1 
ATOM 3439 C C   . PHE A 1 423 ? -7.816  -16.087 -0.270  1.00 92.72 423 A 1 
ATOM 3440 O O   . PHE A 1 423 ? -7.044  -16.898 0.238   1.00 91.44 423 A 1 
ATOM 3441 C CB  . PHE A 1 423 ? -7.057  -15.903 -2.660  1.00 92.04 423 A 1 
ATOM 3442 C CG  . PHE A 1 423 ? -6.963  -15.027 -3.889  1.00 91.76 423 A 1 
ATOM 3443 C CD1 . PHE A 1 423 ? -8.135  -14.658 -4.572  1.00 88.36 423 A 1 
ATOM 3444 C CD2 . PHE A 1 423 ? -5.709  -14.607 -4.370  1.00 88.81 423 A 1 
ATOM 3445 C CE1 . PHE A 1 423 ? -8.057  -13.881 -5.738  1.00 87.65 423 A 1 
ATOM 3446 C CE2 . PHE A 1 423 ? -5.631  -13.827 -5.537  1.00 87.35 423 A 1 
ATOM 3447 C CZ  . PHE A 1 423 ? -6.805  -13.467 -6.224  1.00 88.95 423 A 1 
ATOM 3448 N N   . CYS A 1 424 ? -9.101  -16.018 0.047   1.00 94.12 424 A 1 
ATOM 3449 C CA  . CYS A 1 424 ? -9.784  -16.959 0.923   1.00 93.98 424 A 1 
ATOM 3450 C C   . CYS A 1 424 ? -10.792 -17.736 0.074   1.00 94.24 424 A 1 
ATOM 3451 O O   . CYS A 1 424 ? -11.766 -17.162 -0.412  1.00 93.39 424 A 1 
ATOM 3452 C CB  . CYS A 1 424 ? -10.466 -16.200 2.066   1.00 93.40 424 A 1 
ATOM 3453 S SG  . CYS A 1 424 ? -9.273  -15.215 3.022   1.00 90.87 424 A 1 
ATOM 3454 N N   . ALA A 1 425 ? -10.588 -19.039 -0.086  1.00 93.15 425 A 1 
ATOM 3455 C CA  . ALA A 1 425 ? -11.559 -19.889 -0.789  1.00 92.47 425 A 1 
ATOM 3456 C C   . ALA A 1 425 ? -12.908 -19.967 -0.053  1.00 92.05 425 A 1 
ATOM 3457 O O   . ALA A 1 425 ? -13.922 -20.309 -0.662  1.00 89.05 425 A 1 
ATOM 3458 C CB  . ALA A 1 425 ? -10.937 -21.269 -1.003  1.00 91.38 425 A 1 
ATOM 3459 N N   . ASN A 1 426 ? -12.927 -19.577 1.226   1.00 91.66 426 A 1 
ATOM 3460 C CA  . ASN A 1 426 ? -14.107 -19.346 2.057   1.00 92.08 426 A 1 
ATOM 3461 C C   . ASN A 1 426 ? -14.980 -20.602 2.233   1.00 91.75 426 A 1 
ATOM 3462 O O   . ASN A 1 426 ? -16.206 -20.536 2.272   1.00 88.34 426 A 1 
ATOM 3463 C CB  . ASN A 1 426 ? -14.837 -18.090 1.542   1.00 90.77 426 A 1 
ATOM 3464 C CG  . ASN A 1 426 ? -15.807 -17.511 2.547   1.00 89.99 426 A 1 
ATOM 3465 O OD1 . ASN A 1 426 ? -15.629 -17.624 3.749   1.00 83.90 426 A 1 
ATOM 3466 N ND2 . ASN A 1 426 ? -16.839 -16.846 2.086   1.00 84.50 426 A 1 
ATOM 3467 N N   . GLN A 1 427 ? -14.344 -21.762 2.333   1.00 92.07 427 A 1 
ATOM 3468 C CA  . GLN A 1 427 ? -14.960 -23.072 2.546   1.00 91.58 427 A 1 
ATOM 3469 C C   . GLN A 1 427 ? -14.751 -23.547 3.994   1.00 91.08 427 A 1 
ATOM 3470 O O   . GLN A 1 427 ? -13.815 -23.111 4.660   1.00 87.65 427 A 1 
ATOM 3471 C CB  . GLN A 1 427 ? -14.390 -24.089 1.544   1.00 90.48 427 A 1 
ATOM 3472 C CG  . GLN A 1 427 ? -14.465 -23.638 0.074   1.00 89.17 427 A 1 
ATOM 3473 C CD  . GLN A 1 427 ? -15.877 -23.311 -0.381  1.00 89.99 427 A 1 
ATOM 3474 O OE1 . GLN A 1 427 ? -16.762 -24.148 -0.366  1.00 82.57 427 A 1 
ATOM 3475 N NE2 . GLN A 1 427 ? -16.141 -22.086 -0.788  1.00 81.77 427 A 1 
ATOM 3476 N N   . GLY A 1 428 ? -15.593 -24.468 4.466   1.00 90.51 428 A 1 
ATOM 3477 C CA  . GLY A 1 428 ? -15.526 -25.007 5.834   1.00 90.58 428 A 1 
ATOM 3478 C C   . GLY A 1 428 ? -16.634 -24.485 6.750   1.00 91.72 428 A 1 
ATOM 3479 O O   . GLY A 1 428 ? -17.592 -23.857 6.295   1.00 90.01 428 A 1 
ATOM 3480 N N   . THR A 1 429 ? -16.527 -24.770 8.045   1.00 92.12 429 A 1 
ATOM 3481 C CA  . THR A 1 429 ? -17.493 -24.294 9.047   1.00 92.74 429 A 1 
ATOM 3482 C C   . THR A 1 429 ? -17.484 -22.760 9.153   1.00 93.21 429 A 1 
ATOM 3483 O O   . THR A 1 429 ? -16.502 -22.120 8.758   1.00 92.85 429 A 1 
ATOM 3484 C CB  . THR A 1 429 ? -17.221 -24.915 10.426  1.00 92.67 429 A 1 
ATOM 3485 O OG1 . THR A 1 429 ? -15.938 -24.548 10.876  1.00 90.21 429 A 1 
ATOM 3486 C CG2 . THR A 1 429 ? -17.298 -26.440 10.415  1.00 88.29 429 A 1 
ATOM 3487 N N   . PRO A 1 430 ? -18.554 -22.125 9.680   1.00 92.55 430 A 1 
ATOM 3488 C CA  . PRO A 1 430 ? -18.561 -20.676 9.902   1.00 92.51 430 A 1 
ATOM 3489 C C   . PRO A 1 430 ? -17.354 -20.180 10.714  1.00 93.36 430 A 1 
ATOM 3490 O O   . PRO A 1 430 ? -16.780 -19.145 10.379  1.00 92.82 430 A 1 
ATOM 3491 C CB  . PRO A 1 430 ? -19.877 -20.384 10.622  1.00 91.40 430 A 1 
ATOM 3492 C CG  . PRO A 1 430 ? -20.796 -21.506 10.147  1.00 88.63 430 A 1 
ATOM 3493 C CD  . PRO A 1 430 ? -19.844 -22.697 10.037  1.00 91.08 430 A 1 
ATOM 3494 N N   . GLU A 1 431 ? -16.938 -20.939 11.723  1.00 92.87 431 A 1 
ATOM 3495 C CA  . GLU A 1 431 ? -15.789 -20.643 12.573  1.00 93.05 431 A 1 
ATOM 3496 C C   . GLU A 1 431 ? -14.474 -20.696 11.781  1.00 93.49 431 A 1 
ATOM 3497 O O   . GLU A 1 431 ? -13.709 -19.736 11.815  1.00 92.87 431 A 1 
ATOM 3498 C CB  . GLU A 1 431 ? -15.739 -21.614 13.770  1.00 92.49 431 A 1 
ATOM 3499 C CG  . GLU A 1 431 ? -16.938 -21.513 14.738  1.00 84.11 431 A 1 
ATOM 3500 C CD  . GLU A 1 431 ? -18.271 -22.089 14.209  1.00 77.44 431 A 1 
ATOM 3501 O OE1 . GLU A 1 431 ? -19.325 -21.700 14.757  1.00 67.99 431 A 1 
ATOM 3502 O OE2 . GLU A 1 431 ? -18.251 -22.890 13.245  1.00 67.49 431 A 1 
ATOM 3503 N N   . GLU A 1 432 ? -14.245 -21.751 10.995  1.00 93.22 432 A 1 
ATOM 3504 C CA  . GLU A 1 432 ? -13.047 -21.891 10.153  1.00 93.19 432 A 1 
ATOM 3505 C C   . GLU A 1 432 ? -12.947 -20.772 9.106   1.00 93.70 432 A 1 
ATOM 3506 O O   . GLU A 1 432 ? -11.872 -20.205 8.888   1.00 92.82 432 A 1 
ATOM 3507 C CB  . GLU A 1 432 ? -13.077 -23.245 9.425   1.00 92.50 432 A 1 
ATOM 3508 C CG  . GLU A 1 432 ? -12.802 -24.449 10.341  1.00 89.26 432 A 1 
ATOM 3509 C CD  . GLU A 1 432 ? -13.148 -25.792 9.673   1.00 88.38 432 A 1 
ATOM 3510 O OE1 . GLU A 1 432 ? -12.552 -26.818 10.066  1.00 79.66 432 A 1 
ATOM 3511 O OE2 . GLU A 1 432 ? -14.064 -25.808 8.811   1.00 81.74 432 A 1 
ATOM 3512 N N   . ARG A 1 433 ? -14.076 -20.418 8.471   1.00 94.09 433 A 1 
ATOM 3513 C CA  . ARG A 1 433 ? -14.136 -19.316 7.502   1.00 94.53 433 A 1 
ATOM 3514 C C   . ARG A 1 433 ? -13.810 -17.975 8.155   1.00 95.03 433 A 1 
ATOM 3515 O O   . ARG A 1 433 ? -13.064 -17.179 7.588   1.00 94.47 433 A 1 
ATOM 3516 C CB  . ARG A 1 433 ? -15.522 -19.254 6.846   1.00 93.85 433 A 1 
ATOM 3517 C CG  . ARG A 1 433 ? -15.803 -20.458 5.941   1.00 90.82 433 A 1 
ATOM 3518 C CD  . ARG A 1 433 ? -17.105 -20.282 5.150   1.00 89.29 433 A 1 
ATOM 3519 N NE  . ARG A 1 433 ? -18.304 -20.154 6.006   1.00 82.64 433 A 1 
ATOM 3520 C CZ  . ARG A 1 433 ? -19.333 -19.348 5.792   1.00 81.47 433 A 1 
ATOM 3521 N NH1 . ARG A 1 433 ? -19.403 -18.565 4.757   1.00 71.34 433 A 1 
ATOM 3522 N NH2 . ARG A 1 433 ? -20.330 -19.299 6.626   1.00 70.00 433 A 1 
ATOM 3523 N N   . PHE A 1 434 ? -14.356 -17.742 9.342   1.00 95.04 434 A 1 
ATOM 3524 C CA  . PHE A 1 434 ? -14.113 -16.522 10.102  1.00 95.27 434 A 1 
ATOM 3525 C C   . PHE A 1 434 ? -12.650 -16.405 10.550  1.00 95.58 434 A 1 
ATOM 3526 O O   . PHE A 1 434 ? -12.037 -15.356 10.370  1.00 95.28 434 A 1 
ATOM 3527 C CB  . PHE A 1 434 ? -15.071 -16.480 11.294  1.00 94.72 434 A 1 
ATOM 3528 C CG  . PHE A 1 434 ? -14.979 -15.182 12.060  1.00 92.54 434 A 1 
ATOM 3529 C CD1 . PHE A 1 434 ? -14.182 -15.091 13.212  1.00 87.99 434 A 1 
ATOM 3530 C CD2 . PHE A 1 434 ? -15.670 -14.054 11.591  1.00 88.75 434 A 1 
ATOM 3531 C CE1 . PHE A 1 434 ? -14.089 -13.874 13.904  1.00 87.00 434 A 1 
ATOM 3532 C CE2 . PHE A 1 434 ? -15.577 -12.838 12.282  1.00 86.97 434 A 1 
ATOM 3533 C CZ  . PHE A 1 434 ? -14.790 -12.747 13.441  1.00 87.33 434 A 1 
ATOM 3534 N N   . GLU A 1 435 ? -12.062 -17.484 11.067  1.00 95.01 435 A 1 
ATOM 3535 C CA  . GLU A 1 435 ? -10.647 -17.524 11.446  1.00 94.83 435 A 1 
ATOM 3536 C C   . GLU A 1 435 ? -9.725  -17.289 10.243  1.00 95.22 435 A 1 
ATOM 3537 O O   . GLU A 1 435 ? -8.778  -16.505 10.335  1.00 94.77 435 A 1 
ATOM 3538 C CB  . GLU A 1 435 ? -10.313 -18.869 12.107  1.00 94.27 435 A 1 
ATOM 3539 C CG  . GLU A 1 435 ? -10.857 -18.966 13.541  1.00 81.58 435 A 1 
ATOM 3540 C CD  . GLU A 1 435 ? -10.503 -20.285 14.245  1.00 74.06 435 A 1 
ATOM 3541 O OE1 . GLU A 1 435 ? -10.913 -20.423 15.424  1.00 64.20 435 A 1 
ATOM 3542 O OE2 . GLU A 1 435 ? -9.772  -21.112 13.656  1.00 63.76 435 A 1 
ATOM 3543 N N   . ALA A 1 436 ? -10.028 -17.908 9.099   1.00 95.18 436 A 1 
ATOM 3544 C CA  . ALA A 1 436 ? -9.278  -17.691 7.864   1.00 94.80 436 A 1 
ATOM 3545 C C   . ALA A 1 436 ? -9.360  -16.231 7.393   1.00 95.33 436 A 1 
ATOM 3546 O O   . ALA A 1 436 ? -8.346  -15.650 6.997   1.00 94.90 436 A 1 
ATOM 3547 C CB  . ALA A 1 436 ? -9.799  -18.660 6.795   1.00 94.24 436 A 1 
ATOM 3548 N N   . PHE A 1 437 ? -10.541 -15.611 7.487   1.00 95.36 437 A 1 
ATOM 3549 C CA  . PHE A 1 437 ? -10.719 -14.197 7.175   1.00 95.93 437 A 1 
ATOM 3550 C C   . PHE A 1 437 ? -9.942  -13.286 8.137   1.00 96.39 437 A 1 
ATOM 3551 O O   . PHE A 1 437 ? -9.183  -12.433 7.679   1.00 96.28 437 A 1 
ATOM 3552 C CB  . PHE A 1 437 ? -12.210 -13.843 7.158   1.00 95.95 437 A 1 
ATOM 3553 C CG  . PHE A 1 437 ? -12.432 -12.349 7.056   1.00 96.11 437 A 1 
ATOM 3554 C CD1 . PHE A 1 437 ? -12.841 -11.622 8.187   1.00 93.76 437 A 1 
ATOM 3555 C CD2 . PHE A 1 437 ? -12.100 -11.676 5.871   1.00 94.31 437 A 1 
ATOM 3556 C CE1 . PHE A 1 437 ? -12.906 -10.220 8.135   1.00 94.00 437 A 1 
ATOM 3557 C CE2 . PHE A 1 437 ? -12.159 -10.273 5.821   1.00 93.58 437 A 1 
ATOM 3558 C CZ  . PHE A 1 437 ? -12.555 -9.544  6.953   1.00 94.67 437 A 1 
ATOM 3559 N N   . GLU A 1 438 ? -10.067 -13.474 9.457   1.00 96.07 438 A 1 
ATOM 3560 C CA  . GLU A 1 438 ? -9.283  -12.697 10.430  1.00 96.45 438 A 1 
ATOM 3561 C C   . GLU A 1 438 ? -7.781  -12.838 10.161  1.00 96.69 438 A 1 
ATOM 3562 O O   . GLU A 1 438 ? -7.047  -11.852 10.237  1.00 96.33 438 A 1 
ATOM 3563 C CB  . GLU A 1 438 ? -9.550  -13.146 11.878  1.00 95.72 438 A 1 
ATOM 3564 C CG  . GLU A 1 438 ? -10.839 -12.613 12.527  1.00 90.71 438 A 1 
ATOM 3565 C CD  . GLU A 1 438 ? -10.849 -12.793 14.067  1.00 92.01 438 A 1 
ATOM 3566 O OE1 . GLU A 1 438 ? -11.726 -12.195 14.743  1.00 82.93 438 A 1 
ATOM 3567 O OE2 . GLU A 1 438 ? -9.946  -13.458 14.633  1.00 86.08 438 A 1 
ATOM 3568 N N   . GLN A 1 439 ? -7.318  -14.043 9.832   1.00 96.70 439 A 1 
ATOM 3569 C CA  . GLN A 1 439 ? -5.912  -14.275 9.520   1.00 96.72 439 A 1 
ATOM 3570 C C   . GLN A 1 439 ? -5.479  -13.569 8.229   1.00 96.76 439 A 1 
ATOM 3571 O O   . GLN A 1 439 ? -4.383  -13.012 8.190   1.00 96.35 439 A 1 
ATOM 3572 C CB  . GLN A 1 439 ? -5.629  -15.785 9.477   1.00 96.44 439 A 1 
ATOM 3573 C CG  . GLN A 1 439 ? -4.125  -16.088 9.366   1.00 88.71 439 A 1 
ATOM 3574 C CD  . GLN A 1 439 ? -3.299  -15.488 10.508  1.00 86.84 439 A 1 
ATOM 3575 O OE1 . GLN A 1 439 ? -3.741  -15.312 11.637  1.00 79.35 439 A 1 
ATOM 3576 N NE2 . GLN A 1 439 ? -2.064  -15.118 10.258  1.00 75.39 439 A 1 
ATOM 3577 N N   . ALA A 1 440 ? -6.336  -13.513 7.216   1.00 96.25 440 A 1 
ATOM 3578 C CA  . ALA A 1 440 ? -6.076  -12.744 6.001   1.00 96.12 440 A 1 
ATOM 3579 C C   . ALA A 1 440 ? -5.945  -11.240 6.298   1.00 96.21 440 A 1 
ATOM 3580 O O   . ALA A 1 440 ? -4.998  -10.603 5.838   1.00 95.76 440 A 1 
ATOM 3581 C CB  . ALA A 1 440 ? -7.189  -13.036 4.988   1.00 96.11 440 A 1 
ATOM 3582 N N   . VAL A 1 441 ? -6.828  -10.680 7.139   1.00 96.76 441 A 1 
ATOM 3583 C CA  . VAL A 1 441 ? -6.731  -9.275  7.581   1.00 96.80 441 A 1 
ATOM 3584 C C   . VAL A 1 441 ? -5.417  -9.027  8.332   1.00 96.73 441 A 1 
ATOM 3585 O O   . VAL A 1 441 ? -4.718  -8.053  8.051   1.00 96.36 441 A 1 
ATOM 3586 C CB  . VAL A 1 441 ? -7.946  -8.884  8.448   1.00 96.69 441 A 1 
ATOM 3587 C CG1 . VAL A 1 441 ? -7.821  -7.461  9.007   1.00 95.08 441 A 1 
ATOM 3588 C CG2 . VAL A 1 441 ? -9.246  -8.932  7.639   1.00 94.64 441 A 1 
ATOM 3589 N N   . ARG A 1 442 ? -5.036  -9.928  9.249   1.00 97.06 442 A 1 
ATOM 3590 C CA  . ARG A 1 442 ? -3.753  -9.844  9.970   1.00 97.21 442 A 1 
ATOM 3591 C C   . ARG A 1 442 ? -2.557  -9.885  9.023   1.00 96.82 442 A 1 
ATOM 3592 O O   . ARG A 1 442 ? -1.629  -9.100  9.198   1.00 96.38 442 A 1 
ATOM 3593 C CB  . ARG A 1 442 ? -3.627  -10.989 10.982  1.00 97.20 442 A 1 
ATOM 3594 C CG  . ARG A 1 442 ? -4.574  -10.861 12.181  1.00 95.74 442 A 1 
ATOM 3595 C CD  . ARG A 1 442 ? -4.416  -12.078 13.094  1.00 94.99 442 A 1 
ATOM 3596 N NE  . ARG A 1 442 ? -5.513  -12.159 14.076  1.00 91.37 442 A 1 
ATOM 3597 C CZ  . ARG A 1 442 ? -6.410  -13.123 14.184  1.00 91.14 442 A 1 
ATOM 3598 N NH1 . ARG A 1 442 ? -6.360  -14.234 13.504  1.00 81.36 442 A 1 
ATOM 3599 N NH2 . ARG A 1 442 ? -7.415  -12.978 14.985  1.00 84.02 442 A 1 
ATOM 3600 N N   . ALA A 1 443 ? -2.579  -10.763 8.026   1.00 96.38 443 A 1 
ATOM 3601 C CA  . ALA A 1 443 ? -1.513  -10.881 7.031   1.00 95.96 443 A 1 
ATOM 3602 C C   . ALA A 1 443 ? -1.360  -9.587  6.222   1.00 95.51 443 A 1 
ATOM 3603 O O   . ALA A 1 443 ? -0.246  -9.074  6.087   1.00 94.21 443 A 1 
ATOM 3604 C CB  . ALA A 1 443 ? -1.802  -12.094 6.140   1.00 95.70 443 A 1 
ATOM 3605 N N   . VAL A 1 444 ? -2.474  -8.989  5.790   1.00 95.47 444 A 1 
ATOM 3606 C CA  . VAL A 1 444 ? -2.457  -7.694  5.092   1.00 95.00 444 A 1 
ATOM 3607 C C   . VAL A 1 444 ? -1.880  -6.592  5.987   1.00 94.71 444 A 1 
ATOM 3608 O O   . VAL A 1 444 ? -0.980  -5.880  5.550   1.00 94.08 444 A 1 
ATOM 3609 C CB  . VAL A 1 444 ? -3.851  -7.325  4.557   1.00 94.60 444 A 1 
ATOM 3610 C CG1 . VAL A 1 444 ? -3.859  -5.922  3.938   1.00 92.65 444 A 1 
ATOM 3611 C CG2 . VAL A 1 444 ? -4.287  -8.297  3.457   1.00 92.66 444 A 1 
ATOM 3612 N N   . TYR A 1 445 ? -2.295  -6.476  7.249   1.00 95.73 445 A 1 
ATOM 3613 C CA  . TYR A 1 445 ? -1.711  -5.494  8.175   1.00 95.61 445 A 1 
ATOM 3614 C C   . TYR A 1 445 ? -0.223  -5.751  8.444   1.00 95.13 445 A 1 
ATOM 3615 O O   . TYR A 1 445 ? 0.586   -4.819  8.403   1.00 94.30 445 A 1 
ATOM 3616 C CB  . TYR A 1 445 ? -2.505  -5.454  9.489   1.00 95.67 445 A 1 
ATOM 3617 C CG  . TYR A 1 445 ? -3.880  -4.810  9.430   1.00 95.80 445 A 1 
ATOM 3618 C CD1 . TYR A 1 445 ? -4.187  -3.822  8.473   1.00 94.16 445 A 1 
ATOM 3619 C CD2 . TYR A 1 445 ? -4.844  -5.156  10.399  1.00 94.05 445 A 1 
ATOM 3620 C CE1 . TYR A 1 445 ? -5.448  -3.199  8.470   1.00 93.79 445 A 1 
ATOM 3621 C CE2 . TYR A 1 445 ? -6.106  -4.532  10.401  1.00 93.70 445 A 1 
ATOM 3622 C CZ  . TYR A 1 445 ? -6.412  -3.551  9.433   1.00 94.69 445 A 1 
ATOM 3623 O OH  . TYR A 1 445 ? -7.629  -2.952  9.430   1.00 93.36 445 A 1 
ATOM 3624 N N   . ALA A 1 446 ? 0.173   -7.002  8.643   1.00 95.77 446 A 1 
ATOM 3625 C CA  . ALA A 1 446 ? 1.570   -7.365  8.859   1.00 95.89 446 A 1 
ATOM 3626 C C   . ALA A 1 446 ? 2.459   -7.083  7.635   1.00 95.35 446 A 1 
ATOM 3627 O O   . ALA A 1 446 ? 3.651   -6.803  7.785   1.00 94.46 446 A 1 
ATOM 3628 C CB  . ALA A 1 446 ? 1.611   -8.839  9.259   1.00 96.17 446 A 1 
ATOM 3629 N N   . SER A 1 447 ? 1.887   -7.112  6.429   1.00 94.06 447 A 1 
ATOM 3630 C CA  . SER A 1 447 ? 2.615   -6.800  5.197   1.00 92.81 447 A 1 
ATOM 3631 C C   . SER A 1 447 ? 3.101   -5.349  5.126   1.00 92.22 447 A 1 
ATOM 3632 O O   . SER A 1 447 ? 4.126   -5.092  4.499   1.00 91.14 447 A 1 
ATOM 3633 C CB  . SER A 1 447 ? 1.787   -7.175  3.966   1.00 91.89 447 A 1 
ATOM 3634 O OG  . SER A 1 447 ? 0.818   -6.207  3.648   1.00 88.49 447 A 1 
ATOM 3635 N N   . SER A 1 448 ? 2.471   -4.418  5.864   1.00 92.72 448 A 1 
ATOM 3636 C CA  . SER A 1 448 ? 2.933   -3.024  5.972   1.00 92.07 448 A 1 
ATOM 3637 C C   . SER A 1 448 ? 4.307   -2.895  6.647   1.00 91.81 448 A 1 
ATOM 3638 O O   . SER A 1 448 ? 4.998   -1.891  6.478   1.00 90.59 448 A 1 
ATOM 3639 C CB  . SER A 1 448 ? 1.893   -2.171  6.714   1.00 91.86 448 A 1 
ATOM 3640 O OG  . SER A 1 448 ? 1.870   -2.434  8.100   1.00 89.09 448 A 1 
ATOM 3641 N N   . MET A 1 449 ? 4.737   -3.924  7.373   1.00 93.57 449 A 1 
ATOM 3642 C CA  . MET A 1 449 ? 6.042   -4.028  8.033   1.00 93.82 449 A 1 
ATOM 3643 C C   . MET A 1 449 ? 7.041   -4.900  7.255   1.00 93.88 449 A 1 
ATOM 3644 O O   . MET A 1 449 ? 8.072   -5.311  7.799   1.00 92.90 449 A 1 
ATOM 3645 C CB  . MET A 1 449 ? 5.853   -4.553  9.466   1.00 93.70 449 A 1 
ATOM 3646 C CG  . MET A 1 449 ? 4.962   -3.659  10.333  1.00 92.69 449 A 1 
ATOM 3647 S SD  . MET A 1 449 ? 5.581   -1.981  10.609  1.00 92.72 449 A 1 
ATOM 3648 C CE  . MET A 1 449 ? 4.320   -1.035  9.727   1.00 87.88 449 A 1 
ATOM 3649 N N   . SER A 1 450 ? 6.745   -5.255  6.004   1.00 91.34 450 A 1 
ATOM 3650 C CA  . SER A 1 450 ? 7.722   -5.928  5.146   1.00 89.96 450 A 1 
ATOM 3651 C C   . SER A 1 450 ? 8.845   -4.969  4.745   1.00 89.25 450 A 1 
ATOM 3652 O O   . SER A 1 450 ? 8.621   -3.771  4.582   1.00 88.09 450 A 1 
ATOM 3653 C CB  . SER A 1 450 ? 7.061   -6.564  3.916   1.00 88.92 450 A 1 
ATOM 3654 O OG  . SER A 1 450 ? 6.538   -5.584  3.047   1.00 82.38 450 A 1 
ATOM 3655 N N   . GLU A 1 451 ? 10.051  -5.495  4.570   1.00 87.03 451 A 1 
ATOM 3656 C CA  . GLU A 1 451 ? 11.210  -4.691  4.163   1.00 84.96 451 A 1 
ATOM 3657 C C   . GLU A 1 451 ? 10.933  -3.928  2.864   1.00 83.18 451 A 1 
ATOM 3658 O O   . GLU A 1 451 ? 11.181  -2.728  2.778   1.00 80.50 451 A 1 
ATOM 3659 C CB  . GLU A 1 451 ? 12.425  -5.619  4.037   1.00 83.24 451 A 1 
ATOM 3660 C CG  . GLU A 1 451 ? 13.725  -4.851  3.749   1.00 76.64 451 A 1 
ATOM 3661 C CD  . GLU A 1 451 ? 14.972  -5.752  3.739   1.00 71.98 451 A 1 
ATOM 3662 O OE1 . GLU A 1 451 ? 16.077  -5.192  3.562   1.00 63.45 451 A 1 
ATOM 3663 O OE2 . GLU A 1 451 ? 14.830  -6.980  3.925   1.00 64.40 451 A 1 
ATOM 3664 N N   . ASP A 1 452 ? 10.303  -4.593  1.897   1.00 80.96 452 A 1 
ATOM 3665 C CA  . ASP A 1 452 ? 9.933   -3.990  0.618   1.00 78.03 452 A 1 
ATOM 3666 C C   . ASP A 1 452 ? 8.963   -2.810  0.762   1.00 77.98 452 A 1 
ATOM 3667 O O   . ASP A 1 452 ? 9.122   -1.797  0.076   1.00 76.40 452 A 1 
ATOM 3668 C CB  . ASP A 1 452 ? 9.288   -5.056  -0.275  1.00 75.65 452 A 1 
ATOM 3669 C CG  . ASP A 1 452 ? 10.285  -6.014  -0.923  1.00 70.33 452 A 1 
ATOM 3670 O OD1 . ASP A 1 452 ? 11.453  -5.608  -1.107  1.00 65.88 452 A 1 
ATOM 3671 O OD2 . ASP A 1 452 ? 9.824   -7.098  -1.332  1.00 63.98 452 A 1 
ATOM 3672 N N   . ALA A 1 453 ? 7.966   -2.920  1.658   1.00 84.95 453 A 1 
ATOM 3673 C CA  . ALA A 1 453 ? 7.015   -1.847  1.936   1.00 85.17 453 A 1 
ATOM 3674 C C   . ALA A 1 453 ? 7.704   -0.662  2.627   1.00 84.41 453 A 1 
ATOM 3675 O O   . ALA A 1 453 ? 7.519   0.491   2.234   1.00 83.53 453 A 1 
ATOM 3676 C CB  . ALA A 1 453 ? 5.871   -2.412  2.790   1.00 86.14 453 A 1 
ATOM 3677 N N   . LEU A 1 454 ? 8.559   -0.937  3.616   1.00 87.12 454 A 1 
ATOM 3678 C CA  . LEU A 1 454 ? 9.284   0.093   4.360   1.00 87.19 454 A 1 
ATOM 3679 C C   . LEU A 1 454 ? 10.302  0.838   3.487   1.00 85.68 454 A 1 
ATOM 3680 O O   . LEU A 1 454 ? 10.355  2.071   3.506   1.00 84.37 454 A 1 
ATOM 3681 C CB  . LEU A 1 454 ? 9.973   -0.562  5.561   1.00 89.11 454 A 1 
ATOM 3682 C CG  . LEU A 1 454 ? 9.014   -1.122  6.621   1.00 89.85 454 A 1 
ATOM 3683 C CD1 . LEU A 1 454 ? 9.837   -1.867  7.662   1.00 87.00 454 A 1 
ATOM 3684 C CD2 . LEU A 1 454 ? 8.211   -0.035  7.331   1.00 87.20 454 A 1 
ATOM 3685 N N   . VAL A 1 455 ? 11.084  0.110   2.684   1.00 81.76 455 A 1 
ATOM 3686 C CA  . VAL A 1 455 ? 12.023  0.697   1.716   1.00 78.61 455 A 1 
ATOM 3687 C C   . VAL A 1 455 ? 11.277  1.585   0.729   1.00 77.28 455 A 1 
ATOM 3688 O O   . VAL A 1 455 ? 11.708  2.706   0.455   1.00 75.62 455 A 1 
ATOM 3689 C CB  . VAL A 1 455 ? 12.812  -0.404  0.977   1.00 77.53 455 A 1 
ATOM 3690 C CG1 . VAL A 1 455 ? 13.607  0.135   -0.225  1.00 72.72 455 A 1 
ATOM 3691 C CG2 . VAL A 1 455 ? 13.829  -1.059  1.919   1.00 73.43 455 A 1 
ATOM 3692 N N   . TYR A 1 456 ? 10.134  1.118   0.245   1.00 77.81 456 A 1 
ATOM 3693 C CA  . TYR A 1 456 ? 9.297   1.866   -0.679  1.00 75.26 456 A 1 
ATOM 3694 C C   . TYR A 1 456 ? 8.780   3.174   -0.069  1.00 75.80 456 A 1 
ATOM 3695 O O   . TYR A 1 456 ? 8.980   4.246   -0.651  1.00 74.90 456 A 1 
ATOM 3696 C CB  . TYR A 1 456 ? 8.156   0.958   -1.123  1.00 72.91 456 A 1 
ATOM 3697 C CG  . TYR A 1 456 ? 7.217   1.660   -2.064  1.00 67.44 456 A 1 
ATOM 3698 C CD1 . TYR A 1 456 ? 6.089   2.331   -1.561  1.00 62.73 456 A 1 
ATOM 3699 C CD2 . TYR A 1 456 ? 7.516   1.677   -3.434  1.00 59.93 456 A 1 
ATOM 3700 C CE1 . TYR A 1 456 ? 5.253   3.022   -2.443  1.00 56.68 456 A 1 
ATOM 3701 C CE2 . TYR A 1 456 ? 6.681   2.363   -4.314  1.00 56.54 456 A 1 
ATOM 3702 C CZ  . TYR A 1 456 ? 5.548   3.034   -3.820  1.00 56.94 456 A 1 
ATOM 3703 O OH  . TYR A 1 456 ? 4.750   3.685   -4.675  1.00 56.46 456 A 1 
ATOM 3704 N N   . ARG A 1 457 ? 8.173   3.119   1.124   1.00 81.33 457 A 1 
ATOM 3705 C CA  . ARG A 1 457 ? 7.675   4.309   1.836   1.00 80.85 457 A 1 
ATOM 3706 C C   . ARG A 1 457 ? 8.790   5.308   2.120   1.00 80.64 457 A 1 
ATOM 3707 O O   . ARG A 1 457 ? 8.625   6.498   1.864   1.00 79.91 457 A 1 
ATOM 3708 C CB  . ARG A 1 457 ? 6.989   3.900   3.146   1.00 81.08 457 A 1 
ATOM 3709 C CG  . ARG A 1 457 ? 5.629   3.228   2.923   1.00 76.09 457 A 1 
ATOM 3710 C CD  . ARG A 1 457 ? 4.983   2.838   4.256   1.00 74.29 457 A 1 
ATOM 3711 N NE  . ARG A 1 457 ? 4.565   4.025   5.030   1.00 68.71 457 A 1 
ATOM 3712 C CZ  . ARG A 1 457 ? 3.360   4.568   5.056   1.00 63.69 457 A 1 
ATOM 3713 N NH1 . ARG A 1 457 ? 2.355   4.094   4.382   1.00 58.25 457 A 1 
ATOM 3714 N NH2 . ARG A 1 457 ? 3.132   5.624   5.777   1.00 56.22 457 A 1 
ATOM 3715 N N   . LYS A 1 458 ? 9.945   4.832   2.577   1.00 79.00 458 A 1 
ATOM 3716 C CA  . LYS A 1 458 ? 11.116  5.686   2.829   1.00 78.32 458 A 1 
ATOM 3717 C C   . LYS A 1 458 ? 11.634  6.338   1.549   1.00 77.08 458 A 1 
ATOM 3718 O O   . LYS A 1 458 ? 11.944  7.523   1.543   1.00 74.98 458 A 1 
ATOM 3719 C CB  . LYS A 1 458 ? 12.196  4.857   3.534   1.00 79.60 458 A 1 
ATOM 3720 C CG  . LYS A 1 458 ? 13.343  5.734   4.051   1.00 76.01 458 A 1 
ATOM 3721 C CD  . LYS A 1 458 ? 14.290  4.907   4.932   1.00 74.64 458 A 1 
ATOM 3722 C CE  . LYS A 1 458 ? 15.372  5.791   5.562   1.00 68.58 458 A 1 
ATOM 3723 N NZ  . LYS A 1 458 ? 16.140  5.053   6.598   1.00 63.68 458 A 1 
ATOM 3724 N N   . ALA A 1 459 ? 11.680  5.587   0.456   1.00 72.93 459 A 1 
ATOM 3725 C CA  . ALA A 1 459 ? 12.122  6.101   -0.842  1.00 70.16 459 A 1 
ATOM 3726 C C   . ALA A 1 459 ? 11.222  7.209   -1.407  1.00 69.39 459 A 1 
ATOM 3727 O O   . ALA A 1 459 ? 11.688  7.986   -2.240  1.00 66.88 459 A 1 
ATOM 3728 C CB  . ALA A 1 459 ? 12.227  4.928   -1.824  1.00 68.22 459 A 1 
ATOM 3729 N N   . ARG A 1 460 ? 9.962   7.279   -0.952  1.00 73.44 460 A 1 
ATOM 3730 C CA  . ARG A 1 460 ? 8.968   8.290   -1.336  1.00 72.30 460 A 1 
ATOM 3731 C C   . ARG A 1 460 ? 8.702   9.343   -0.263  1.00 73.59 460 A 1 
ATOM 3732 O O   . ARG A 1 460 ? 7.744   10.092  -0.399  1.00 71.52 460 A 1 
ATOM 3733 C CB  . ARG A 1 460 ? 7.675   7.602   -1.772  1.00 69.74 460 A 1 
ATOM 3734 C CG  . ARG A 1 460 ? 7.869   6.841   -3.085  1.00 64.44 460 A 1 
ATOM 3735 C CD  . ARG A 1 460 ? 6.513   6.630   -3.740  1.00 62.52 460 A 1 
ATOM 3736 N NE  . ARG A 1 460 ? 6.662   6.050   -5.087  1.00 57.86 460 A 1 
ATOM 3737 C CZ  . ARG A 1 460 ? 5.947   6.363   -6.150  1.00 53.19 460 A 1 
ATOM 3738 N NH1 . ARG A 1 460 ? 5.013   7.264   -6.128  1.00 49.73 460 A 1 
ATOM 3739 N NH2 . ARG A 1 460 ? 6.156   5.755   -7.280  1.00 47.89 460 A 1 
ATOM 3740 N N   . GLU A 1 461 ? 9.517   9.390   0.790   1.00 74.26 461 A 1 
ATOM 3741 C CA  . GLU A 1 461 ? 9.360   10.344  1.898   1.00 75.22 461 A 1 
ATOM 3742 C C   . GLU A 1 461 ? 8.018   10.212  2.651   1.00 76.65 461 A 1 
ATOM 3743 O O   . GLU A 1 461 ? 7.578   11.122  3.340   1.00 74.71 461 A 1 
ATOM 3744 C CB  . GLU A 1 461 ? 9.670   11.781  1.430   1.00 73.46 461 A 1 
ATOM 3745 C CG  . GLU A 1 461 ? 11.061  11.900  0.778   1.00 70.59 461 A 1 
ATOM 3746 C CD  . GLU A 1 461 ? 11.387  13.314  0.258   1.00 67.88 461 A 1 
ATOM 3747 O OE1 . GLU A 1 461 ? 12.544  13.489  -0.191  1.00 61.94 461 A 1 
ATOM 3748 O OE2 . GLU A 1 461 ? 10.503  14.190  0.286   1.00 62.54 461 A 1 
ATOM 3749 N N   . LEU A 1 462 ? 7.380   9.044   2.575   1.00 78.12 462 A 1 
ATOM 3750 C CA  . LEU A 1 462 ? 6.111   8.730   3.249   1.00 78.72 462 A 1 
ATOM 3751 C C   . LEU A 1 462 ? 6.302   8.129   4.651   1.00 79.86 462 A 1 
ATOM 3752 O O   . LEU A 1 462 ? 5.322   7.847   5.331   1.00 78.99 462 A 1 
ATOM 3753 C CB  . LEU A 1 462 ? 5.276   7.788   2.361   1.00 77.71 462 A 1 
ATOM 3754 C CG  . LEU A 1 462 ? 4.919   8.337   0.967   1.00 76.17 462 A 1 
ATOM 3755 C CD1 . LEU A 1 462 ? 4.153   7.273   0.185   1.00 74.34 462 A 1 
ATOM 3756 C CD2 . LEU A 1 462 ? 4.074   9.604   1.038   1.00 73.44 462 A 1 
ATOM 3757 N N   . ALA A 1 463 ? 7.538   7.906   5.096   1.00 81.06 463 A 1 
ATOM 3758 C CA  . ALA A 1 463 ? 7.837   7.219   6.358   1.00 81.99 463 A 1 
ATOM 3759 C C   . ALA A 1 463 ? 7.221   7.912   7.587   1.00 82.34 463 A 1 
ATOM 3760 O O   . ALA A 1 463 ? 6.756   7.245   8.507   1.00 80.10 463 A 1 
ATOM 3761 C CB  . ALA A 1 463 ? 9.362   7.108   6.487   1.00 81.49 463 A 1 
ATOM 3762 N N   . ASN A 1 464 ? 7.169   9.248   7.570   1.00 82.83 464 A 1 
ATOM 3763 C CA  . ASN A 1 464 ? 6.639   10.062  8.667   1.00 82.23 464 A 1 
ATOM 3764 C C   . ASN A 1 464 ? 5.135   10.344  8.547   1.00 82.59 464 A 1 
ATOM 3765 O O   . ASN A 1 464 ? 4.559   10.925  9.459   1.00 80.42 464 A 1 
ATOM 3766 C CB  . ASN A 1 464 ? 7.448   11.367  8.741   1.00 81.01 464 A 1 
ATOM 3767 C CG  . ASN A 1 464 ? 8.917   11.136  9.044   1.00 77.09 464 A 1 
ATOM 3768 O OD1 . ASN A 1 464 ? 9.333   10.133  9.591   1.00 71.01 464 A 1 
ATOM 3769 N ND2 . ASN A 1 464 ? 9.771   12.055  8.668   1.00 69.55 464 A 1 
ATOM 3770 N N   . MET A 1 465 ? 4.500   9.958   7.442   1.00 80.81 465 A 1 
ATOM 3771 C CA  . MET A 1 465 ? 3.067   10.143  7.233   1.00 81.04 465 A 1 
ATOM 3772 C C   . MET A 1 465 ? 2.271   9.091   8.006   1.00 81.93 465 A 1 
ATOM 3773 O O   . MET A 1 465 ? 2.776   8.010   8.331   1.00 80.06 465 A 1 
ATOM 3774 C CB  . MET A 1 465 ? 2.736   10.116  5.733   1.00 79.68 465 A 1 
ATOM 3775 C CG  . MET A 1 465 ? 3.448   11.220  4.942   1.00 77.37 465 A 1 
ATOM 3776 S SD  . MET A 1 465 ? 3.024   12.923  5.398   1.00 74.00 465 A 1 
ATOM 3777 C CE  . MET A 1 465 ? 1.351   13.048  4.715   1.00 63.79 465 A 1 
ATOM 3778 N N   . ASP A 1 466 ? 1.014   9.410   8.282   1.00 81.43 466 A 1 
ATOM 3779 C CA  . ASP A 1 466 ? 0.032   8.483   8.838   1.00 81.28 466 A 1 
ATOM 3780 C C   . ASP A 1 466 ? -0.148  7.267   7.902   1.00 80.98 466 A 1 
ATOM 3781 O O   . ASP A 1 466 ? -0.164  7.424   6.680   1.00 78.84 466 A 1 
ATOM 3782 C CB  . ASP A 1 466 ? -1.271  9.274   9.074   1.00 79.03 466 A 1 
ATOM 3783 C CG  . ASP A 1 466 ? -2.243  8.569   10.008  1.00 75.40 466 A 1 
ATOM 3784 O OD1 . ASP A 1 466 ? -2.212  7.328   9.999   1.00 69.85 466 A 1 
ATOM 3785 O OD2 . ASP A 1 466 ? -2.999  9.256   10.723  1.00 70.74 466 A 1 
ATOM 3786 N N   . GLU A 1 467 ? -0.213  6.049   8.448   1.00 82.53 467 A 1 
ATOM 3787 C CA  . GLU A 1 467 ? -0.282  4.818   7.639   1.00 81.95 467 A 1 
ATOM 3788 C C   . GLU A 1 467 ? -1.589  4.730   6.845   1.00 80.78 467 A 1 
ATOM 3789 O O   . GLU A 1 467 ? -1.582  4.269   5.709   1.00 75.21 467 A 1 
ATOM 3790 C CB  . GLU A 1 467 ? -0.129  3.593   8.558   1.00 79.73 467 A 1 
ATOM 3791 C CG  . GLU A 1 467 ? 0.101   2.269   7.793   1.00 75.20 467 A 1 
ATOM 3792 C CD  . GLU A 1 467 ? 1.468   2.229   7.084   1.00 74.36 467 A 1 
ATOM 3793 O OE1 . GLU A 1 467 ? 1.567   1.650   5.988   1.00 67.28 467 A 1 
ATOM 3794 O OE2 . GLU A 1 467 ? 2.445   2.806   7.625   1.00 69.48 467 A 1 
ATOM 3795 N N   . GLN A 1 468 ? -2.706  5.149   7.439   1.00 83.41 468 A 1 
ATOM 3796 C CA  . GLN A 1 468 ? -4.055  5.126   6.851   1.00 83.47 468 A 1 
ATOM 3797 C C   . GLN A 1 468 ? -4.375  3.816   6.109   1.00 85.53 468 A 1 
ATOM 3798 O O   . GLN A 1 468 ? -4.907  3.810   4.999   1.00 82.74 468 A 1 
ATOM 3799 C CB  . GLN A 1 468 ? -4.286  6.392   6.005   1.00 79.27 468 A 1 
ATOM 3800 C CG  . GLN A 1 468 ? -4.215  7.658   6.865   1.00 73.97 468 A 1 
ATOM 3801 C CD  . GLN A 1 468 ? -4.518  8.934   6.092   1.00 67.87 468 A 1 
ATOM 3802 O OE1 . GLN A 1 468 ? -4.588  8.991   4.871   1.00 62.20 468 A 1 
ATOM 3803 N NE2 . GLN A 1 468 ? -4.711  10.033  6.786   1.00 58.82 468 A 1 
ATOM 3804 N N   . MET A 1 469 ? -4.018  2.683   6.732   1.00 87.92 469 A 1 
ATOM 3805 C CA  . MET A 1 469 ? -4.162  1.358   6.134   1.00 89.12 469 A 1 
ATOM 3806 C C   . MET A 1 469 ? -5.625  0.904   6.173   1.00 90.04 469 A 1 
ATOM 3807 O O   . MET A 1 469 ? -6.098  0.363   7.176   1.00 88.52 469 A 1 
ATOM 3808 C CB  . MET A 1 469 ? -3.234  0.366   6.845   1.00 87.20 469 A 1 
ATOM 3809 C CG  . MET A 1 469 ? -3.307  -1.038  6.227   1.00 80.75 469 A 1 
ATOM 3810 S SD  . MET A 1 469 ? -2.774  -1.176  4.502   1.00 78.48 469 A 1 
ATOM 3811 C CE  . MET A 1 469 ? -0.990  -0.983  4.730   1.00 67.85 469 A 1 
ATOM 3812 N N   . ALA A 1 470 ? -6.326  1.087   5.072   1.00 90.70 470 A 1 
ATOM 3813 C CA  . ALA A 1 470 ? -7.628  0.484   4.829   1.00 91.83 470 A 1 
ATOM 3814 C C   . ALA A 1 470 ? -7.485  -0.890  4.151   1.00 92.33 470 A 1 
ATOM 3815 O O   . ALA A 1 470 ? -6.444  -1.226  3.579   1.00 91.51 470 A 1 
ATOM 3816 C CB  . ALA A 1 470 ? -8.476  1.462   4.009   1.00 91.26 470 A 1 
ATOM 3817 N N   . ILE A 1 471 ? -8.553  -1.689  4.192   1.00 94.02 471 A 1 
ATOM 3818 C CA  . ILE A 1 471 ? -8.629  -2.985  3.511   1.00 94.99 471 A 1 
ATOM 3819 C C   . ILE A 1 471 ? -9.869  -3.028  2.624   1.00 95.18 471 A 1 
ATOM 3820 O O   . ILE A 1 471 ? -10.969 -2.688  3.044   1.00 94.58 471 A 1 
ATOM 3821 C CB  . ILE A 1 471 ? -8.568  -4.150  4.525   1.00 94.89 471 A 1 
ATOM 3822 C CG1 . ILE A 1 471 ? -7.168  -4.197  5.177   1.00 93.74 471 A 1 
ATOM 3823 C CG2 . ILE A 1 471 ? -8.913  -5.494  3.862   1.00 93.97 471 A 1 
ATOM 3824 C CD1 . ILE A 1 471 ? -6.992  -5.306  6.222   1.00 90.65 471 A 1 
ATOM 3825 N N   . LEU A 1 472 ? -9.682  -3.508  1.403   1.00 94.38 472 A 1 
ATOM 3826 C CA  . LEU A 1 472 ? -10.736 -3.834  0.458   1.00 94.28 472 A 1 
ATOM 3827 C C   . LEU A 1 472 ? -10.980 -5.343  0.490   1.00 94.54 472 A 1 
ATOM 3828 O O   . LEU A 1 472 ? -10.071 -6.124  0.209   1.00 94.44 472 A 1 
ATOM 3829 C CB  . LEU A 1 472 ? -10.296 -3.321  -0.925  1.00 93.63 472 A 1 
ATOM 3830 C CG  . LEU A 1 472 ? -11.205 -3.728  -2.093  1.00 92.43 472 A 1 
ATOM 3831 C CD1 . LEU A 1 472 ? -12.630 -3.212  -1.930  1.00 88.97 472 A 1 
ATOM 3832 C CD2 . LEU A 1 472 ? -10.629 -3.157  -3.393  1.00 88.66 472 A 1 
ATOM 3833 N N   . VAL A 1 473 ? -12.213 -5.753  0.788   1.00 95.00 473 A 1 
ATOM 3834 C CA  . VAL A 1 473 ? -12.658 -7.147  0.711   1.00 95.46 473 A 1 
ATOM 3835 C C   . VAL A 1 473 ? -13.605 -7.281  -0.472  1.00 95.42 473 A 1 
ATOM 3836 O O   . VAL A 1 473 ? -14.611 -6.580  -0.540  1.00 95.04 473 A 1 
ATOM 3837 C CB  . VAL A 1 473 ? -13.324 -7.617  2.016   1.00 95.74 473 A 1 
ATOM 3838 C CG1 . VAL A 1 473 ? -13.585 -9.130  1.964   1.00 92.68 473 A 1 
ATOM 3839 C CG2 . VAL A 1 473 ? -12.451 -7.317  3.242   1.00 93.31 473 A 1 
ATOM 3840 N N   . GLN A 1 474 ? -13.301 -8.173  -1.412  1.00 95.84 474 A 1 
ATOM 3841 C CA  . GLN A 1 474 ? -14.102 -8.360  -2.620  1.00 95.49 474 A 1 
ATOM 3842 C C   . GLN A 1 474 ? -14.482 -9.823  -2.804  1.00 95.34 474 A 1 
ATOM 3843 O O   . GLN A 1 474 ? -13.676 -10.714 -2.539  1.00 94.64 474 A 1 
ATOM 3844 C CB  . GLN A 1 474 ? -13.351 -7.855  -3.865  1.00 94.47 474 A 1 
ATOM 3845 C CG  . GLN A 1 474 ? -12.941 -6.390  -3.760  1.00 88.21 474 A 1 
ATOM 3846 C CD  . GLN A 1 474 ? -12.237 -5.895  -5.011  1.00 88.92 474 A 1 
ATOM 3847 O OE1 . GLN A 1 474 ? -11.048 -6.100  -5.213  1.00 78.74 474 A 1 
ATOM 3848 N NE2 . GLN A 1 474 ? -12.936 -5.221  -5.898  1.00 77.62 474 A 1 
ATOM 3849 N N   . ARG A 1 475 ? -15.686 -10.070 -3.334  1.00 95.87 475 A 1 
ATOM 3850 C CA  . ARG A 1 475 ? -16.018 -11.364 -3.914  1.00 95.79 475 A 1 
ATOM 3851 C C   . ARG A 1 475 ? -15.095 -11.622 -5.102  1.00 95.41 475 A 1 
ATOM 3852 O O   . ARG A 1 475 ? -14.924 -10.745 -5.953  1.00 94.06 475 A 1 
ATOM 3853 C CB  . ARG A 1 475 ? -17.498 -11.375 -4.319  1.00 95.07 475 A 1 
ATOM 3854 C CG  . ARG A 1 475 ? -17.990 -12.777 -4.681  1.00 92.14 475 A 1 
ATOM 3855 C CD  . ARG A 1 475 ? -19.475 -12.778 -5.071  1.00 90.83 475 A 1 
ATOM 3856 N NE  . ARG A 1 475 ? -20.342 -12.255 -3.992  1.00 86.40 475 A 1 
ATOM 3857 C CZ  . ARG A 1 475 ? -20.891 -12.906 -2.989  1.00 85.60 475 A 1 
ATOM 3858 N NH1 . ARG A 1 475 ? -20.772 -14.187 -2.825  1.00 75.64 475 A 1 
ATOM 3859 N NH2 . ARG A 1 475 ? -21.588 -12.254 -2.111  1.00 77.07 475 A 1 
ATOM 3860 N N   . VAL A 1 476 ? -14.487 -12.804 -5.161  1.00 94.47 476 A 1 
ATOM 3861 C CA  . VAL A 1 476 ? -13.632 -13.178 -6.292  1.00 94.15 476 A 1 
ATOM 3862 C C   . VAL A 1 476 ? -14.516 -13.391 -7.515  1.00 93.56 476 A 1 
ATOM 3863 O O   . VAL A 1 476 ? -15.472 -14.164 -7.466  1.00 91.99 476 A 1 
ATOM 3864 C CB  . VAL A 1 476 ? -12.770 -14.414 -5.980  1.00 93.71 476 A 1 
ATOM 3865 C CG1 . VAL A 1 476 ? -11.874 -14.805 -7.164  1.00 89.83 476 A 1 
ATOM 3866 C CG2 . VAL A 1 476 ? -11.840 -14.146 -4.786  1.00 89.73 476 A 1 
ATOM 3867 N N   . SER A 1 477 ? -14.195 -12.706 -8.609  1.00 93.36 477 A 1 
ATOM 3868 C CA  . SER A 1 477 ? -14.825 -12.936 -9.907  1.00 92.65 477 A 1 
ATOM 3869 C C   . SER A 1 477 ? -14.392 -14.292 -10.458 1.00 92.33 477 A 1 
ATOM 3870 O O   . SER A 1 477 ? -13.210 -14.642 -10.378 1.00 90.18 477 A 1 
ATOM 3871 C CB  . SER A 1 477 ? -14.439 -11.813 -10.866 1.00 91.17 477 A 1 
ATOM 3872 O OG  . SER A 1 477 ? -14.929 -12.037 -12.168 1.00 86.25 477 A 1 
ATOM 3873 N N   . GLY A 1 478 ? -15.328 -15.064 -11.002 1.00 92.08 478 A 1 
ATOM 3874 C CA  . GLY A 1 478 ? -15.056 -16.387 -11.544 1.00 92.02 478 A 1 
ATOM 3875 C C   . GLY A 1 478 ? -16.245 -17.328 -11.454 1.00 92.63 478 A 1 
ATOM 3876 O O   . GLY A 1 478 ? -17.346 -16.935 -11.073 1.00 90.45 478 A 1 
ATOM 3877 N N   . ASP A 1 479 ? -15.998 -18.584 -11.802 1.00 90.78 479 A 1 
ATOM 3878 C CA  . ASP A 1 479 ? -16.979 -19.661 -11.717 1.00 91.22 479 A 1 
ATOM 3879 C C   . ASP A 1 479 ? -16.331 -20.941 -11.172 1.00 90.90 479 A 1 
ATOM 3880 O O   . ASP A 1 479 ? -15.100 -21.061 -11.092 1.00 89.13 479 A 1 
ATOM 3881 C CB  . ASP A 1 479 ? -17.637 -19.857 -13.098 1.00 89.59 479 A 1 
ATOM 3882 C CG  . ASP A 1 479 ? -18.986 -20.594 -13.077 1.00 88.18 479 A 1 
ATOM 3883 O OD1 . ASP A 1 479 ? -19.399 -21.151 -12.034 1.00 83.83 479 A 1 
ATOM 3884 O OD2 . ASP A 1 479 ? -19.609 -20.734 -14.151 1.00 82.87 479 A 1 
ATOM 3885 N N   . HIS A 1 480 ? -17.174 -21.893 -10.785 1.00 89.20 480 A 1 
ATOM 3886 C CA  . HIS A 1 480 ? -16.787 -23.200 -10.283 1.00 87.76 480 A 1 
ATOM 3887 C C   . HIS A 1 480 ? -16.668 -24.219 -11.427 1.00 87.06 480 A 1 
ATOM 3888 O O   . HIS A 1 480 ? -17.626 -24.453 -12.175 1.00 85.82 480 A 1 
ATOM 3889 C CB  . HIS A 1 480 ? -17.800 -23.650 -9.228  1.00 85.81 480 A 1 
ATOM 3890 C CG  . HIS A 1 480 ? -17.596 -25.079 -8.793  1.00 79.46 480 A 1 
ATOM 3891 N ND1 . HIS A 1 480 ? -18.155 -26.188 -9.389  1.00 67.61 480 A 1 
ATOM 3892 C CD2 . HIS A 1 480 ? -16.804 -25.518 -7.773  1.00 66.78 480 A 1 
ATOM 3893 C CE1 . HIS A 1 480 ? -17.710 -27.272 -8.734  1.00 63.87 480 A 1 
ATOM 3894 N NE2 . HIS A 1 480 ? -16.885 -26.908 -7.742  1.00 65.02 480 A 1 
ATOM 3895 N N   . TYR A 1 481 ? -15.530 -24.903 -11.495 1.00 88.57 481 A 1 
ATOM 3896 C CA  . TYR A 1 481 ? -15.220 -25.936 -12.479 1.00 87.33 481 A 1 
ATOM 3897 C C   . TYR A 1 481 ? -14.938 -27.265 -11.773 1.00 85.23 481 A 1 
ATOM 3898 O O   . TYR A 1 481 ? -14.064 -27.353 -10.909 1.00 79.95 481 A 1 
ATOM 3899 C CB  . TYR A 1 481 ? -14.053 -25.477 -13.358 1.00 86.54 481 A 1 
ATOM 3900 C CG  . TYR A 1 481 ? -14.278 -24.118 -13.996 1.00 88.50 481 A 1 
ATOM 3901 C CD1 . TYR A 1 481 ? -15.076 -23.994 -15.150 1.00 84.95 481 A 1 
ATOM 3902 C CD2 . TYR A 1 481 ? -13.731 -22.965 -13.397 1.00 86.49 481 A 1 
ATOM 3903 C CE1 . TYR A 1 481 ? -15.318 -22.728 -15.711 1.00 84.95 481 A 1 
ATOM 3904 C CE2 . TYR A 1 481 ? -13.974 -21.694 -13.955 1.00 86.17 481 A 1 
ATOM 3905 C CZ  . TYR A 1 481 ? -14.766 -21.574 -15.114 1.00 88.32 481 A 1 
ATOM 3906 O OH  . TYR A 1 481 ? -14.999 -20.347 -15.646 1.00 86.53 481 A 1 
ATOM 3907 N N   . ALA A 1 482 ? -15.704 -28.301 -12.124 1.00 83.93 482 A 1 
ATOM 3908 C CA  . ALA A 1 482 ? -15.532 -29.632 -11.555 1.00 80.42 482 A 1 
ATOM 3909 C C   . ALA A 1 482 ? -14.366 -30.361 -12.234 1.00 78.06 482 A 1 
ATOM 3910 O O   . ALA A 1 482 ? -14.276 -30.375 -13.461 1.00 71.33 482 A 1 
ATOM 3911 C CB  . ALA A 1 482 ? -16.850 -30.406 -11.683 1.00 74.81 482 A 1 
ATOM 3912 N N   . TYR A 1 483 ? -13.511 -31.003 -11.435 1.00 78.51 483 A 1 
ATOM 3913 C CA  . TYR A 1 483 ? -12.398 -31.823 -11.909 1.00 74.39 483 A 1 
ATOM 3914 C C   . TYR A 1 483 ? -12.792 -33.313 -11.903 1.00 72.88 483 A 1 
ATOM 3915 O O   . TYR A 1 483 ? -13.267 -33.825 -10.886 1.00 65.36 483 A 1 
ATOM 3916 C CB  . TYR A 1 483 ? -11.169 -31.532 -11.036 1.00 68.02 483 A 1 
ATOM 3917 C CG  . TYR A 1 483 ? -9.885  -32.140 -11.551 1.00 63.18 483 A 1 
ATOM 3918 C CD1 . TYR A 1 483 ? -9.289  -33.221 -10.880 1.00 59.05 483 A 1 
ATOM 3919 C CD2 . TYR A 1 483 ? -9.287  -31.616 -12.705 1.00 57.79 483 A 1 
ATOM 3920 C CE1 . TYR A 1 483 ? -8.093  -33.783 -11.366 1.00 51.43 483 A 1 
ATOM 3921 C CE2 . TYR A 1 483 ? -8.094  -32.180 -13.202 1.00 53.34 483 A 1 
ATOM 3922 C CZ  . TYR A 1 483 ? -7.493  -33.267 -12.534 1.00 50.25 483 A 1 
ATOM 3923 O OH  . TYR A 1 483 ? -6.353  -33.815 -13.020 1.00 48.11 483 A 1 
ATOM 3924 N N   . GLU A 1 484 ? -12.605 -34.010 -13.030 1.00 64.75 484 A 1 
ATOM 3925 C CA  . GLU A 1 484 ? -13.131 -35.377 -13.226 1.00 63.08 484 A 1 
ATOM 3926 C C   . GLU A 1 484 ? -12.412 -36.452 -12.387 1.00 62.52 484 A 1 
ATOM 3927 O O   . GLU A 1 484 ? -13.035 -37.436 -11.981 1.00 55.90 484 A 1 
ATOM 3928 C CB  . GLU A 1 484 ? -13.124 -35.739 -14.725 1.00 56.86 484 A 1 
ATOM 3929 C CG  . GLU A 1 484 ? -14.137 -34.917 -15.548 1.00 49.87 484 A 1 
ATOM 3930 C CD  . GLU A 1 484 ? -14.270 -35.365 -17.020 1.00 45.43 484 A 1 
ATOM 3931 O OE1 . GLU A 1 484 ? -15.266 -34.942 -17.656 1.00 41.23 484 A 1 
ATOM 3932 O OE2 . GLU A 1 484 ? -13.400 -36.122 -17.501 1.00 40.99 484 A 1 
ATOM 3933 N N   . GLU A 1 485 ? -11.142 -36.273 -12.043 1.00 62.66 485 A 1 
ATOM 3934 C CA  . GLU A 1 485 ? -10.372 -37.213 -11.214 1.00 61.37 485 A 1 
ATOM 3935 C C   . GLU A 1 485 ? -10.336 -36.788 -9.736  1.00 60.56 485 A 1 
ATOM 3936 O O   . GLU A 1 485 ? -9.389  -36.174 -9.254  1.00 55.04 485 A 1 
ATOM 3937 C CB  . GLU A 1 485 ? -8.968  -37.449 -11.800 1.00 57.51 485 A 1 
ATOM 3938 C CG  . GLU A 1 485 ? -8.992  -38.249 -13.117 1.00 50.91 485 A 1 
ATOM 3939 C CD  . GLU A 1 485 ? -7.591  -38.649 -13.611 1.00 47.53 485 A 1 
ATOM 3940 O OE1 . GLU A 1 485 ? -7.519  -39.564 -14.466 1.00 43.87 485 A 1 
ATOM 3941 O OE2 . GLU A 1 485 ? -6.596  -38.063 -13.131 1.00 43.61 485 A 1 
ATOM 3942 N N   . GLY A 1 486 ? -11.365 -37.152 -8.971  1.00 60.78 486 A 1 
ATOM 3943 C CA  . GLY A 1 486 ? -11.313 -37.092 -7.495  1.00 59.86 486 A 1 
ATOM 3944 C C   . GLY A 1 486 ? -12.066 -35.941 -6.816  1.00 61.40 486 A 1 
ATOM 3945 O O   . GLY A 1 486 ? -11.973 -35.811 -5.592  1.00 56.52 486 A 1 
ATOM 3946 N N   . GLY A 1 487 ? -12.864 -35.176 -7.538  1.00 61.37 487 A 1 
ATOM 3947 C CA  . GLY A 1 487 ? -13.889 -34.305 -6.952  1.00 61.53 487 A 1 
ATOM 3948 C C   . GLY A 1 487 ? -13.377 -33.049 -6.240  1.00 64.78 487 A 1 
ATOM 3949 O O   . GLY A 1 487 ? -14.000 -32.621 -5.270  1.00 59.51 487 A 1 
ATOM 3950 N N   . SER A 1 488 ? -12.257 -32.459 -6.677  1.00 66.94 488 A 1 
ATOM 3951 C CA  . SER A 1 488 ? -11.921 -31.083 -6.287  1.00 69.12 488 A 1 
ATOM 3952 C C   . SER A 1 488 ? -12.665 -30.095 -7.188  1.00 74.33 488 A 1 
ATOM 3953 O O   . SER A 1 488 ? -12.778 -30.296 -8.397  1.00 69.00 488 A 1 
ATOM 3954 C CB  . SER A 1 488 ? -10.409 -30.827 -6.260  1.00 60.91 488 A 1 
ATOM 3955 O OG  . SER A 1 488 ? -9.814  -30.997 -7.525  1.00 53.14 488 A 1 
ATOM 3956 N N   . GLY A 1 489 ? -13.226 -29.053 -6.590  1.00 80.31 489 A 1 
ATOM 3957 C CA  . GLY A 1 489 ? -13.813 -27.940 -7.318  1.00 85.15 489 A 1 
ATOM 3958 C C   . GLY A 1 489 ? -12.801 -26.810 -7.421  1.00 89.52 489 A 1 
ATOM 3959 O O   . GLY A 1 489 ? -12.348 -26.316 -6.388  1.00 86.73 489 A 1 
ATOM 3960 N N   . LEU A 1 490 ? -12.449 -26.401 -8.635  1.00 89.52 490 A 1 
ATOM 3961 C CA  . LEU A 1 490 ? -11.595 -25.241 -8.867  1.00 91.25 490 A 1 
ATOM 3962 C C   . LEU A 1 490 ? -12.462 -24.011 -9.111  1.00 92.20 490 A 1 
ATOM 3963 O O   . LEU A 1 490 ? -13.489 -24.099 -9.781  1.00 91.12 490 A 1 
ATOM 3964 C CB  . LEU A 1 490 ? -10.630 -25.503 -10.032 1.00 90.22 490 A 1 
ATOM 3965 C CG  . LEU A 1 490 ? -9.715  -26.730 -9.862  1.00 89.75 490 A 1 
ATOM 3966 C CD1 . LEU A 1 490 ? -8.782  -26.832 -11.067 1.00 86.83 490 A 1 
ATOM 3967 C CD2 . LEU A 1 490 ? -8.869  -26.662 -8.588  1.00 86.77 490 A 1 
ATOM 3968 N N   . PHE A 1 491 ? -12.043 -22.860 -8.603  1.00 93.85 491 A 1 
ATOM 3969 C CA  . PHE A 1 491 ? -12.721 -21.586 -8.817  1.00 94.61 491 A 1 
ATOM 3970 C C   . PHE A 1 491 ? -11.743 -20.542 -9.359  1.00 94.90 491 A 1 
ATOM 3971 O O   . PHE A 1 491 ? -10.703 -20.284 -8.747  1.00 94.22 491 A 1 
ATOM 3972 C CB  . PHE A 1 491 ? -13.394 -21.132 -7.517  1.00 94.48 491 A 1 
ATOM 3973 C CG  . PHE A 1 491 ? -14.292 -19.930 -7.684  1.00 94.70 491 A 1 
ATOM 3974 C CD1 . PHE A 1 491 ? -13.746 -18.637 -7.768  1.00 93.16 491 A 1 
ATOM 3975 C CD2 . PHE A 1 491 ? -15.683 -20.104 -7.768  1.00 93.47 491 A 1 
ATOM 3976 C CE1 . PHE A 1 491 ? -14.588 -17.528 -7.936  1.00 92.92 491 A 1 
ATOM 3977 C CE2 . PHE A 1 491 ? -16.525 -18.995 -7.929  1.00 92.75 491 A 1 
ATOM 3978 C CZ  . PHE A 1 491 ? -15.978 -17.705 -8.014  1.00 93.06 491 A 1 
ATOM 3979 N N   . PHE A 1 492 ? -12.077 -19.933 -10.500 1.00 94.22 492 A 1 
ATOM 3980 C CA  . PHE A 1 492 ? -11.247 -18.904 -11.136 1.00 94.31 492 A 1 
ATOM 3981 C C   . PHE A 1 492 ? -12.022 -18.138 -12.225 1.00 94.24 492 A 1 
ATOM 3982 O O   . PHE A 1 492 ? -12.997 -18.669 -12.763 1.00 93.02 492 A 1 
ATOM 3983 C CB  . PHE A 1 492 ? -9.976  -19.553 -11.716 1.00 93.75 492 A 1 
ATOM 3984 C CG  . PHE A 1 492 ? -10.189 -20.703 -12.681 1.00 94.30 492 A 1 
ATOM 3985 C CD1 . PHE A 1 492 ? -10.305 -22.021 -12.200 1.00 91.86 492 A 1 
ATOM 3986 C CD2 . PHE A 1 492 ? -10.262 -20.463 -14.063 1.00 92.20 492 A 1 
ATOM 3987 C CE1 . PHE A 1 492 ? -10.500 -23.089 -13.092 1.00 91.16 492 A 1 
ATOM 3988 C CE2 . PHE A 1 492 ? -10.457 -21.530 -14.958 1.00 91.23 492 A 1 
ATOM 3989 C CZ  . PHE A 1 492 ? -10.576 -22.843 -14.474 1.00 92.19 492 A 1 
ATOM 3990 N N   . PRO A 1 493 ? -11.616 -16.897 -12.580 1.00 94.26 493 A 1 
ATOM 3991 C CA  . PRO A 1 493 ? -12.124 -16.207 -13.767 1.00 94.20 493 A 1 
ATOM 3992 C C   . PRO A 1 493 ? -11.509 -16.800 -15.043 1.00 94.25 493 A 1 
ATOM 3993 O O   . PRO A 1 493 ? -10.418 -17.366 -15.008 1.00 93.50 493 A 1 
ATOM 3994 C CB  . PRO A 1 493 ? -11.698 -14.748 -13.589 1.00 93.99 493 A 1 
ATOM 3995 C CG  . PRO A 1 493 ? -10.384 -14.867 -12.823 1.00 94.06 493 A 1 
ATOM 3996 C CD  . PRO A 1 493 ? -10.612 -16.079 -11.920 1.00 95.34 493 A 1 
ATOM 3997 N N   . HIS A 1 494 ? -12.161 -16.605 -16.198 1.00 94.68 494 A 1 
ATOM 3998 C CA  . HIS A 1 494 ? -11.547 -17.009 -17.468 1.00 95.02 494 A 1 
ATOM 3999 C C   . HIS A 1 494 ? -10.251 -16.246 -17.740 1.00 94.99 494 A 1 
ATOM 4000 O O   . HIS A 1 494 ? -9.226  -16.854 -18.027 1.00 94.13 494 A 1 
ATOM 4001 C CB  . HIS A 1 494 ? -12.526 -16.790 -18.617 1.00 94.35 494 A 1 
ATOM 4002 C CG  . HIS A 1 494 ? -13.682 -17.740 -18.584 1.00 94.54 494 A 1 
ATOM 4003 N ND1 . HIS A 1 494 ? -14.972 -17.429 -18.251 1.00 85.08 494 A 1 
ATOM 4004 C CD2 . HIS A 1 494 ? -13.641 -19.067 -18.913 1.00 85.50 494 A 1 
ATOM 4005 C CE1 . HIS A 1 494 ? -15.705 -18.546 -18.377 1.00 87.57 494 A 1 
ATOM 4006 N NE2 . HIS A 1 494 ? -14.932 -19.561 -18.773 1.00 88.70 494 A 1 
ATOM 4007 N N   . ILE A 1 495 ? -10.286 -14.926 -17.617 1.00 95.61 495 A 1 
ATOM 4008 C CA  . ILE A 1 495 ? -9.089  -14.097 -17.756 1.00 95.71 495 A 1 
ATOM 4009 C C   . ILE A 1 495 ? -8.997  -13.073 -16.630 1.00 96.09 495 A 1 
ATOM 4010 O O   . ILE A 1 495 ? -10.006 -12.595 -16.103 1.00 95.16 495 A 1 
ATOM 4011 C CB  . ILE A 1 495 ? -8.988  -13.421 -19.142 1.00 93.89 495 A 1 
ATOM 4012 C CG1 . ILE A 1 495 ? -10.110 -12.394 -19.373 1.00 88.58 495 A 1 
ATOM 4013 C CG2 . ILE A 1 495 ? -8.953  -14.476 -20.259 1.00 86.23 495 A 1 
ATOM 4014 C CD1 . ILE A 1 495 ? -9.958  -11.588 -20.662 1.00 83.04 495 A 1 
ATOM 4015 N N   . ALA A 1 496 ? -7.769  -12.699 -16.325 1.00 95.69 496 A 1 
ATOM 4016 C CA  . ALA A 1 496 ? -7.446  -11.540 -15.518 1.00 95.24 496 A 1 
ATOM 4017 C C   . ALA A 1 496 ? -6.290  -10.775 -16.156 1.00 94.94 496 A 1 
ATOM 4018 O O   . ALA A 1 496 ? -5.571  -11.299 -17.015 1.00 93.88 496 A 1 
ATOM 4019 C CB  . ALA A 1 496 ? -7.136  -12.003 -14.097 1.00 94.41 496 A 1 
ATOM 4020 N N   . GLY A 1 497 ? -6.099  -9.531  -15.757 1.00 94.62 497 A 1 
ATOM 4021 C CA  . GLY A 1 497 ? -5.010  -8.753  -16.314 1.00 94.00 497 A 1 
ATOM 4022 C C   . GLY A 1 497 ? -4.781  -7.410  -15.657 1.00 93.99 497 A 1 
ATOM 4023 O O   . GLY A 1 497 ? -5.556  -6.943  -14.822 1.00 92.89 497 A 1 
ATOM 4024 N N   . VAL A 1 498 ? -3.692  -6.811  -16.101 1.00 90.86 498 A 1 
ATOM 4025 C CA  . VAL A 1 498 ? -3.330  -5.421  -15.846 1.00 90.25 498 A 1 
ATOM 4026 C C   . VAL A 1 498 ? -3.390  -4.681  -17.176 1.00 90.02 498 A 1 
ATOM 4027 O O   . VAL A 1 498 ? -2.942  -5.203  -18.198 1.00 90.25 498 A 1 
ATOM 4028 C CB  . VAL A 1 498 ? -1.940  -5.316  -15.195 1.00 88.93 498 A 1 
ATOM 4029 C CG1 . VAL A 1 498 ? -1.561  -3.860  -14.899 1.00 81.87 498 A 1 
ATOM 4030 C CG2 . VAL A 1 498 ? -1.880  -6.097  -13.877 1.00 82.81 498 A 1 
ATOM 4031 N N   . GLY A 1 499 ? -3.966  -3.486  -17.189 1.00 91.28 499 A 1 
ATOM 4032 C CA  . GLY A 1 499 ? -4.013  -2.605  -18.350 1.00 91.00 499 A 1 
ATOM 4033 C C   . GLY A 1 499 ? -3.342  -1.274  -18.052 1.00 90.88 499 A 1 
ATOM 4034 O O   . GLY A 1 499 ? -3.484  -0.755  -16.949 1.00 89.67 499 A 1 
ATOM 4035 N N   . HIS A 1 500 ? -2.656  -0.716  -19.032 1.00 89.30 500 A 1 
ATOM 4036 C CA  . HIS A 1 500 ? -2.084  0.628   -18.969 1.00 88.03 500 A 1 
ATOM 4037 C C   . HIS A 1 500 ? -2.630  1.467   -20.125 1.00 87.21 500 A 1 
ATOM 4038 O O   . HIS A 1 500 ? -2.660  0.988   -21.259 1.00 86.62 500 A 1 
ATOM 4039 C CB  . HIS A 1 500 ? -0.553  0.560   -19.012 1.00 86.25 500 A 1 
ATOM 4040 C CG  . HIS A 1 500 ? 0.052   -0.256  -17.897 1.00 79.67 500 A 1 
ATOM 4041 N ND1 . HIS A 1 500 ? 0.325   0.188   -16.624 1.00 68.90 500 A 1 
ATOM 4042 C CD2 . HIS A 1 500 ? 0.439   -1.563  -17.961 1.00 68.75 500 A 1 
ATOM 4043 C CE1 . HIS A 1 500 ? 0.872   -0.832  -15.935 1.00 68.22 500 A 1 
ATOM 4044 N NE2 . HIS A 1 500 ? 0.961   -1.918  -16.708 1.00 69.06 500 A 1 
ATOM 4045 N N   . SER A 1 501 ? -3.053  2.705   -19.861 1.00 87.37 501 A 1 
ATOM 4046 C CA  . SER A 1 501 ? -3.583  3.578   -20.924 1.00 85.97 501 A 1 
ATOM 4047 C C   . SER A 1 501 ? -2.508  4.016   -21.927 1.00 85.16 501 A 1 
ATOM 4048 O O   . SER A 1 501 ? -2.830  4.340   -23.066 1.00 83.85 501 A 1 
ATOM 4049 C CB  . SER A 1 501 ? -4.317  4.788   -20.340 1.00 85.31 501 A 1 
ATOM 4050 O OG  . SER A 1 501 ? -3.434  5.711   -19.739 1.00 82.64 501 A 1 
ATOM 4051 N N   . ASN A 1 502 ? -1.243  3.938   -21.529 1.00 82.53 502 A 1 
ATOM 4052 C CA  . ASN A 1 502 ? -0.092  4.070   -22.417 1.00 80.57 502 A 1 
ATOM 4053 C C   . ASN A 1 502 ? 0.564   2.705   -22.643 1.00 79.37 502 A 1 
ATOM 4054 O O   . ASN A 1 502 ? 0.722   1.920   -21.707 1.00 75.13 502 A 1 
ATOM 4055 C CB  . ASN A 1 502 ? 0.912   5.066   -21.820 1.00 77.40 502 A 1 
ATOM 4056 C CG  . ASN A 1 502 ? 0.436   6.506   -21.854 1.00 70.63 502 A 1 
ATOM 4057 O OD1 . ASN A 1 502 ? -0.486  6.892   -22.545 1.00 64.15 502 A 1 
ATOM 4058 N ND2 . ASN A 1 502 ? 1.085   7.371   -21.118 1.00 64.34 502 A 1 
ATOM 4059 N N   . ASN A 1 503 ? 1.009   2.438   -23.864 1.00 77.33 503 A 1 
ATOM 4060 C CA  . ASN A 1 503 ? 1.792   1.250   -24.169 1.00 75.52 503 A 1 
ATOM 4061 C C   . ASN A 1 503 ? 3.256   1.457   -23.750 1.00 73.30 503 A 1 
ATOM 4062 O O   . ASN A 1 503 ? 3.960   2.292   -24.316 1.00 70.46 503 A 1 
ATOM 4063 C CB  . ASN A 1 503 ? 1.641   0.912   -25.656 1.00 73.26 503 A 1 
ATOM 4064 C CG  . ASN A 1 503 ? 2.289   -0.406  -26.014 1.00 71.16 503 A 1 
ATOM 4065 O OD1 . ASN A 1 503 ? 2.830   -1.127  -25.187 1.00 68.76 503 A 1 
ATOM 4066 N ND2 . ASN A 1 503 ? 2.227   -0.774  -27.270 1.00 67.39 503 A 1 
ATOM 4067 N N   . LEU A 1 504 ? 3.709   0.677   -22.775 1.00 75.62 504 A 1 
ATOM 4068 C CA  . LEU A 1 504 ? 5.089   0.718   -22.276 1.00 72.82 504 A 1 
ATOM 4069 C C   . LEU A 1 504 ? 6.064   -0.055  -23.184 1.00 70.84 504 A 1 
ATOM 4070 O O   . LEU A 1 504 ? 7.271   0.160   -23.126 1.00 67.08 504 A 1 
ATOM 4071 C CB  . LEU A 1 504 ? 5.117   0.168   -20.837 1.00 70.41 504 A 1 
ATOM 4072 C CG  . LEU A 1 504 ? 4.188   0.887   -19.836 1.00 67.52 504 A 1 
ATOM 4073 C CD1 . LEU A 1 504 ? 4.329   0.237   -18.461 1.00 65.50 504 A 1 
ATOM 4074 C CD2 . LEU A 1 504 ? 4.505   2.379   -19.707 1.00 63.92 504 A 1 
ATOM 4075 N N   . TYR A 1 505 ? 5.540   -0.941  -24.042 1.00 72.86 505 A 1 
ATOM 4076 C CA  . TYR A 1 505 ? 6.317   -1.843  -24.885 1.00 71.30 505 A 1 
ATOM 4077 C C   . TYR A 1 505 ? 6.197   -1.439  -26.355 1.00 70.13 505 A 1 
ATOM 4078 O O   . TYR A 1 505 ? 5.367   -1.968  -27.093 1.00 67.39 505 A 1 
ATOM 4079 C CB  . TYR A 1 505 ? 5.848   -3.283  -24.664 1.00 68.89 505 A 1 
ATOM 4080 C CG  . TYR A 1 505 ? 6.004   -3.789  -23.248 1.00 67.00 505 A 1 
ATOM 4081 C CD1 . TYR A 1 505 ? 7.205   -4.398  -22.851 1.00 63.41 505 A 1 
ATOM 4082 C CD2 . TYR A 1 505 ? 4.940   -3.658  -22.333 1.00 62.61 505 A 1 
ATOM 4083 C CE1 . TYR A 1 505 ? 7.342   -4.885  -21.542 1.00 59.29 505 A 1 
ATOM 4084 C CE2 . TYR A 1 505 ? 5.076   -4.140  -21.022 1.00 59.05 505 A 1 
ATOM 4085 C CZ  . TYR A 1 505 ? 6.276   -4.759  -20.626 1.00 60.63 505 A 1 
ATOM 4086 O OH  . TYR A 1 505 ? 6.408   -5.235  -19.364 1.00 57.40 505 A 1 
ATOM 4087 N N   . VAL A 1 506 ? 7.030   -0.509  -26.791 1.00 67.11 506 A 1 
ATOM 4088 C CA  . VAL A 1 506 ? 7.043   -0.023  -28.175 1.00 66.11 506 A 1 
ATOM 4089 C C   . VAL A 1 506 ? 8.303   -0.520  -28.878 1.00 65.50 506 A 1 
ATOM 4090 O O   . VAL A 1 506 ? 9.380   0.050   -28.709 1.00 62.18 506 A 1 
ATOM 4091 C CB  . VAL A 1 506 ? 6.902   1.504   -28.240 1.00 62.92 506 A 1 
ATOM 4092 C CG1 . VAL A 1 506 ? 6.746   1.957   -29.694 1.00 58.11 506 A 1 
ATOM 4093 C CG2 . VAL A 1 506 ? 5.676   1.992   -27.463 1.00 61.38 506 A 1 
ATOM 4094 N N   . TRP A 1 507 ? 8.167   -1.603  -29.663 1.00 66.20 507 A 1 
ATOM 4095 C CA  . TRP A 1 507 ? 9.279   -2.233  -30.389 1.00 64.90 507 A 1 
ATOM 4096 C C   . TRP A 1 507 ? 9.217   -2.044  -31.912 1.00 63.93 507 A 1 
ATOM 4097 O O   . TRP A 1 507 ? 10.124  -2.462  -32.622 1.00 61.18 507 A 1 
ATOM 4098 C CB  . TRP A 1 507 ? 9.334   -3.720  -30.028 1.00 62.90 507 A 1 
ATOM 4099 C CG  . TRP A 1 507 ? 8.102   -4.509  -30.366 1.00 64.47 507 A 1 
ATOM 4100 C CD1 . TRP A 1 507 ? 7.789   -5.014  -31.577 1.00 60.69 507 A 1 
ATOM 4101 C CD2 . TRP A 1 507 ? 6.999   -4.888  -29.482 1.00 63.55 507 A 1 
ATOM 4102 N NE1 . TRP A 1 507 ? 6.570   -5.666  -31.517 1.00 58.65 507 A 1 
ATOM 4103 C CE2 . TRP A 1 507 ? 6.041   -5.621  -30.246 1.00 61.51 507 A 1 
ATOM 4104 C CE3 . TRP A 1 507 ? 6.713   -4.682  -28.120 1.00 61.56 507 A 1 
ATOM 4105 C CZ2 . TRP A 1 507 ? 4.855   -6.124  -29.680 1.00 60.70 507 A 1 
ATOM 4106 C CZ3 . TRP A 1 507 ? 5.531   -5.182  -27.537 1.00 57.37 507 A 1 
ATOM 4107 C CH2 . TRP A 1 507 ? 4.601   -5.901  -28.312 1.00 56.34 507 A 1 
ATOM 4108 N N   . ASN A 1 508 ? 8.135   -1.431  -32.420 1.00 65.84 508 A 1 
ATOM 4109 C CA  . ASN A 1 508 ? 7.947   -1.193  -33.849 1.00 67.03 508 A 1 
ATOM 4110 C C   . ASN A 1 508 ? 7.420   0.235   -34.080 1.00 69.15 508 A 1 
ATOM 4111 O O   . ASN A 1 508 ? 6.553   0.700   -33.350 1.00 66.85 508 A 1 
ATOM 4112 C CB  . ASN A 1 508 ? 7.007   -2.295  -34.393 1.00 63.37 508 A 1 
ATOM 4113 C CG  . ASN A 1 508 ? 6.800   -2.253  -35.898 1.00 58.00 508 A 1 
ATOM 4114 O OD1 . ASN A 1 508 ? 6.660   -1.213  -36.510 1.00 55.59 508 A 1 
ATOM 4115 N ND2 . ASN A 1 508 ? 6.748   -3.380  -36.554 1.00 54.56 508 A 1 
ATOM 4116 N N   . ARG A 1 509 ? 7.897   0.893   -35.120 1.00 65.09 509 A 1 
ATOM 4117 C CA  . ARG A 1 509 ? 7.477   2.242   -35.549 1.00 65.11 509 A 1 
ATOM 4118 C C   . ARG A 1 509 ? 5.981   2.382   -35.850 1.00 68.57 509 A 1 
ATOM 4119 O O   . ARG A 1 509 ? 5.470   3.489   -35.873 1.00 64.64 509 A 1 
ATOM 4120 C CB  . ARG A 1 509 ? 8.296   2.661   -36.778 1.00 59.68 509 A 1 
ATOM 4121 C CG  . ARG A 1 509 ? 7.933   1.851   -38.029 1.00 54.68 509 A 1 
ATOM 4122 C CD  . ARG A 1 509 ? 8.763   2.293   -39.227 1.00 50.30 509 A 1 
ATOM 4123 N NE  . ARG A 1 509 ? 8.359   1.550   -40.432 1.00 43.49 509 A 1 
ATOM 4124 C CZ  . ARG A 1 509 ? 8.891   1.677   -41.635 1.00 37.54 509 A 1 
ATOM 4125 N NH1 . ARG A 1 509 ? 9.874   2.503   -41.865 1.00 35.91 509 A 1 
ATOM 4126 N NH2 . ARG A 1 509 ? 8.438   0.966   -42.627 1.00 35.50 509 A 1 
ATOM 4127 N N   . GLU A 1 510 ? 5.299   1.273   -36.162 1.00 72.41 510 A 1 
ATOM 4128 C CA  . GLU A 1 510 ? 3.859   1.258   -36.446 1.00 74.52 510 A 1 
ATOM 4129 C C   . GLU A 1 510 ? 2.998   1.252   -35.177 1.00 76.77 510 A 1 
ATOM 4130 O O   . GLU A 1 510 ? 1.783   1.386   -35.283 1.00 74.73 510 A 1 
ATOM 4131 C CB  . GLU A 1 510 ? 3.504   0.017   -37.286 1.00 72.55 510 A 1 
ATOM 4132 C CG  . GLU A 1 510 ? 4.186   -0.017  -38.663 1.00 67.39 510 A 1 
ATOM 4133 C CD  . GLU A 1 510 ? 3.865   -1.299  -39.449 1.00 63.11 510 A 1 
ATOM 4134 O OE1 . GLU A 1 510 ? 4.259   -1.344  -40.638 1.00 57.50 510 A 1 
ATOM 4135 O OE2 . GLU A 1 510 ? 3.287   -2.254  -38.866 1.00 57.37 510 A 1 
ATOM 4136 N N   . MET A 1 511 ? 3.596   1.052   -34.007 1.00 75.27 511 A 1 
ATOM 4137 C CA  . MET A 1 511 ? 2.884   0.991   -32.735 1.00 76.13 511 A 1 
ATOM 4138 C C   . MET A 1 511 ? 2.621   2.398   -32.197 1.00 76.52 511 A 1 
ATOM 4139 O O   . MET A 1 511 ? 3.522   3.241   -32.159 1.00 75.13 511 A 1 
ATOM 4140 C CB  . MET A 1 511 ? 3.669   0.156   -31.716 1.00 76.02 511 A 1 
ATOM 4141 C CG  . MET A 1 511 ? 3.817   -1.306  -32.160 1.00 73.98 511 A 1 
ATOM 4142 S SD  . MET A 1 511 ? 4.799   -2.337  -31.042 1.00 74.10 511 A 1 
ATOM 4143 C CE  . MET A 1 511 ? 3.635   -2.500  -29.667 1.00 64.80 511 A 1 
ATOM 4144 N N   . ASP A 1 512 ? 1.392   2.631   -31.745 1.00 80.11 512 A 1 
ATOM 4145 C CA  . ASP A 1 512 ? 1.001   3.875   -31.086 1.00 81.54 512 A 1 
ATOM 4146 C C   . ASP A 1 512 ? 1.193   3.756   -29.559 1.00 82.01 512 A 1 
ATOM 4147 O O   . ASP A 1 512 ? 0.429   3.039   -28.900 1.00 81.08 512 A 1 
ATOM 4148 C CB  . ASP A 1 512 ? -0.446  4.235   -31.461 1.00 81.22 512 A 1 
ATOM 4149 C CG  . ASP A 1 512 ? -0.966  5.502   -30.766 1.00 82.25 512 A 1 
ATOM 4150 O OD1 . ASP A 1 512 ? -0.162  6.233   -30.139 1.00 78.96 512 A 1 
ATOM 4151 O OD2 . ASP A 1 512 ? -2.194  5.743   -30.836 1.00 77.76 512 A 1 
ATOM 4152 N N   . PRO A 1 513 ? 2.144   4.492   -28.959 1.00 78.40 513 A 1 
ATOM 4153 C CA  . PRO A 1 513 ? 2.345   4.474   -27.512 1.00 76.58 513 A 1 
ATOM 4154 C C   . PRO A 1 513 ? 1.108   4.913   -26.724 1.00 78.48 513 A 1 
ATOM 4155 O O   . PRO A 1 513 ? 0.925   4.502   -25.583 1.00 77.10 513 A 1 
ATOM 4156 C CB  . PRO A 1 513 ? 3.518   5.424   -27.247 1.00 73.74 513 A 1 
ATOM 4157 C CG  . PRO A 1 513 ? 4.241   5.501   -28.588 1.00 71.08 513 A 1 
ATOM 4158 C CD  . PRO A 1 513 ? 3.121   5.359   -29.597 1.00 73.01 513 A 1 
ATOM 4159 N N   . LYS A 1 514 ? 0.229   5.723   -27.323 1.00 83.32 514 A 1 
ATOM 4160 C CA  . LYS A 1 514 ? -0.998  6.221   -26.689 1.00 84.75 514 A 1 
ATOM 4161 C C   . LYS A 1 514 ? -2.177  5.259   -26.822 1.00 88.20 514 A 1 
ATOM 4162 O O   . LYS A 1 514 ? -3.231  5.518   -26.257 1.00 87.33 514 A 1 
ATOM 4163 C CB  . LYS A 1 514 ? -1.365  7.590   -27.263 1.00 81.40 514 A 1 
ATOM 4164 C CG  . LYS A 1 514 ? -0.304  8.644   -26.944 1.00 75.13 514 A 1 
ATOM 4165 C CD  . LYS A 1 514 ? -0.761  10.008  -27.463 1.00 68.37 514 A 1 
ATOM 4166 C CE  . LYS A 1 514 ? 0.262   11.053  -27.038 1.00 59.40 514 A 1 
ATOM 4167 N NZ  . LYS A 1 514 ? -0.084  12.390  -27.566 1.00 50.69 514 A 1 
ATOM 4168 N N   . ALA A 1 515 ? -2.037  4.167   -27.554 1.00 88.04 515 A 1 
ATOM 4169 C CA  . ALA A 1 515 ? -3.118  3.196   -27.718 1.00 89.72 515 A 1 
ATOM 4170 C C   . ALA A 1 515 ? -3.410  2.404   -26.438 1.00 91.20 515 A 1 
ATOM 4171 O O   . ALA A 1 515 ? -4.523  1.894   -26.285 1.00 89.76 515 A 1 
ATOM 4172 C CB  . ALA A 1 515 ? -2.766  2.268   -28.872 1.00 88.49 515 A 1 
ATOM 4173 N N   . GLY A 1 516 ? -2.443  2.331   -25.535 1.00 89.43 516 A 1 
ATOM 4174 C CA  . GLY A 1 516 ? -2.470  1.515   -24.330 1.00 90.22 516 A 1 
ATOM 4175 C C   . GLY A 1 516 ? -2.052  0.065   -24.579 1.00 91.05 516 A 1 
ATOM 4176 O O   . GLY A 1 516 ? -1.803  -0.363  -25.710 1.00 89.66 516 A 1 
ATOM 4177 N N   . MET A 1 517 ? -1.971  -0.702  -23.494 1.00 91.00 517 A 1 
ATOM 4178 C CA  . MET A 1 517 ? -1.599  -2.117  -23.515 1.00 90.66 517 A 1 
ATOM 4179 C C   . MET A 1 517 ? -2.283  -2.915  -22.410 1.00 91.35 517 A 1 
ATOM 4180 O O   . MET A 1 517 ? -2.679  -2.368  -21.385 1.00 90.85 517 A 1 
ATOM 4181 C CB  . MET A 1 517 ? -0.070  -2.263  -23.433 1.00 87.68 517 A 1 
ATOM 4182 C CG  . MET A 1 517 ? 0.534   -1.716  -22.127 1.00 80.78 517 A 1 
ATOM 4183 S SD  . MET A 1 517 ? 1.869   -2.707  -21.414 1.00 79.57 517 A 1 
ATOM 4184 C CE  . MET A 1 517 ? 0.980   -4.201  -20.921 1.00 66.72 517 A 1 
ATOM 4185 N N   . LEU A 1 518 ? -2.376  -4.229  -22.603 1.00 91.50 518 A 1 
ATOM 4186 C CA  . LEU A 1 518 ? -2.795  -5.182  -21.578 1.00 91.74 518 A 1 
ATOM 4187 C C   . LEU A 1 518 ? -1.704  -6.226  -21.343 1.00 91.12 518 A 1 
ATOM 4188 O O   . LEU A 1 518 ? -0.974  -6.613  -22.253 1.00 90.11 518 A 1 
ATOM 4189 C CB  . LEU A 1 518 ? -4.118  -5.877  -21.954 1.00 92.59 518 A 1 
ATOM 4190 C CG  . LEU A 1 518 ? -5.268  -4.963  -22.395 1.00 92.90 518 A 1 
ATOM 4191 C CD1 . LEU A 1 518 ? -6.450  -5.812  -22.857 1.00 90.00 518 A 1 
ATOM 4192 C CD2 . LEU A 1 518 ? -5.745  -4.062  -21.259 1.00 90.46 518 A 1 
ATOM 4193 N N   . ARG A 1 519 ? -1.657  -6.741  -20.122 1.00 91.91 519 A 1 
ATOM 4194 C CA  . ARG A 1 519 ? -0.958  -7.964  -19.741 1.00 91.31 519 A 1 
ATOM 4195 C C   . ARG A 1 519 ? -2.010  -8.965  -19.277 1.00 92.41 519 A 1 
ATOM 4196 O O   . ARG A 1 519 ? -2.620  -8.759  -18.234 1.00 91.26 519 A 1 
ATOM 4197 C CB  . ARG A 1 519 ? 0.089   -7.624  -18.676 1.00 88.51 519 A 1 
ATOM 4198 C CG  . ARG A 1 519 ? 0.824   -8.872  -18.187 1.00 79.31 519 A 1 
ATOM 4199 C CD  . ARG A 1 519 ? 2.039   -8.525  -17.315 1.00 77.75 519 A 1 
ATOM 4200 N NE  . ARG A 1 519 ? 1.701   -7.684  -16.152 1.00 69.28 519 A 1 
ATOM 4201 C CZ  . ARG A 1 519 ? 2.540   -6.875  -15.524 1.00 64.21 519 A 1 
ATOM 4202 N NH1 . ARG A 1 519 ? 3.806   -6.881  -15.761 1.00 58.12 519 A 1 
ATOM 4203 N NH2 . ARG A 1 519 ? 2.113   -6.012  -14.662 1.00 54.56 519 A 1 
ATOM 4204 N N   . LEU A 1 520 ? -2.253  -10.004 -20.064 1.00 92.73 520 A 1 
ATOM 4205 C CA  . LEU A 1 520 ? -3.327  -10.977 -19.857 1.00 93.39 520 A 1 
ATOM 4206 C C   . LEU A 1 520 ? -2.802  -12.306 -19.323 1.00 93.36 520 A 1 
ATOM 4207 O O   . LEU A 1 520 ? -1.777  -12.813 -19.784 1.00 91.87 520 A 1 
ATOM 4208 C CB  . LEU A 1 520 ? -4.100  -11.219 -21.166 1.00 92.84 520 A 1 
ATOM 4209 C CG  . LEU A 1 520 ? -4.796  -9.990  -21.768 1.00 89.47 520 A 1 
ATOM 4210 C CD1 . LEU A 1 520 ? -5.536  -10.406 -23.038 1.00 86.54 520 A 1 
ATOM 4211 C CD2 . LEU A 1 520 ? -5.806  -9.371  -20.805 1.00 86.94 520 A 1 
ATOM 4212 N N   . VAL A 1 521 ? -3.571  -12.903 -18.417 1.00 93.17 521 A 1 
ATOM 4213 C CA  . VAL A 1 521 ? -3.403  -14.284 -17.950 1.00 93.64 521 A 1 
ATOM 4214 C C   . VAL A 1 521 ? -4.745  -15.006 -17.940 1.00 94.26 521 A 1 
ATOM 4215 O O   . VAL A 1 521 ? -5.806  -14.387 -17.826 1.00 94.35 521 A 1 
ATOM 4216 C CB  . VAL A 1 521 ? -2.739  -14.368 -16.564 1.00 92.66 521 A 1 
ATOM 4217 C CG1 . VAL A 1 521 ? -1.310  -13.816 -16.602 1.00 88.74 521 A 1 
ATOM 4218 C CG2 . VAL A 1 521 ? -3.531  -13.642 -15.465 1.00 88.73 521 A 1 
ATOM 4219 N N   . PHE A 1 522 ? -4.696  -16.333 -18.029 1.00 94.62 522 A 1 
ATOM 4220 C CA  . PHE A 1 522 ? -5.824  -17.219 -17.783 1.00 94.45 522 A 1 
ATOM 4221 C C   . PHE A 1 522 ? -5.857  -17.609 -16.295 1.00 93.97 522 A 1 
ATOM 4222 O O   . PHE A 1 522 ? -4.811  -17.935 -15.727 1.00 91.95 522 A 1 
ATOM 4223 C CB  . PHE A 1 522 ? -5.695  -18.437 -18.704 1.00 94.04 522 A 1 
ATOM 4224 C CG  . PHE A 1 522 ? -6.908  -19.330 -18.702 1.00 94.21 522 A 1 
ATOM 4225 C CD1 . PHE A 1 522 ? -6.994  -20.397 -17.791 1.00 90.48 522 A 1 
ATOM 4226 C CD2 . PHE A 1 522 ? -7.960  -19.084 -19.599 1.00 91.09 522 A 1 
ATOM 4227 C CE1 . PHE A 1 522 ? -8.137  -21.211 -17.773 1.00 90.30 522 A 1 
ATOM 4228 C CE2 . PHE A 1 522 ? -9.099  -19.899 -19.583 1.00 90.04 522 A 1 
ATOM 4229 C CZ  . PHE A 1 522 ? -9.190  -20.961 -18.668 1.00 92.18 522 A 1 
ATOM 4230 N N   . GLY A 1 523 ? -7.029  -17.579 -15.663 1.00 93.00 523 A 1 
ATOM 4231 C CA  . GLY A 1 523 ? -7.180  -17.807 -14.226 1.00 93.03 523 A 1 
ATOM 4232 C C   . GLY A 1 523 ? -7.038  -16.530 -13.383 1.00 93.60 523 A 1 
ATOM 4233 O O   . GLY A 1 523 ? -7.311  -15.426 -13.856 1.00 91.99 523 A 1 
ATOM 4234 N N   . LEU A 1 524 ? -6.646  -16.682 -12.110 1.00 92.28 524 A 1 
ATOM 4235 C CA  . LEU A 1 524 ? -6.487  -15.554 -11.184 1.00 91.20 524 A 1 
ATOM 4236 C C   . LEU A 1 524 ? -5.368  -14.598 -11.638 1.00 89.26 524 A 1 
ATOM 4237 O O   . LEU A 1 524 ? -4.337  -15.019 -12.168 1.00 86.17 524 A 1 
ATOM 4238 C CB  . LEU A 1 524 ? -6.215  -16.063 -9.758  1.00 90.93 524 A 1 
ATOM 4239 C CG  . LEU A 1 524 ? -7.338  -16.903 -9.124  1.00 90.18 524 A 1 
ATOM 4240 C CD1 . LEU A 1 524 ? -6.839  -17.507 -7.812  1.00 85.93 524 A 1 
ATOM 4241 C CD2 . LEU A 1 524 ? -8.585  -16.072 -8.822  1.00 86.84 524 A 1 
ATOM 4242 N N   . GLY A 1 525 ? -5.560  -13.308 -11.367 1.00 88.08 525 A 1 
ATOM 4243 C CA  . GLY A 1 525 ? -4.673  -12.240 -11.850 1.00 86.19 525 A 1 
ATOM 4244 C C   . GLY A 1 525 ? -3.302  -12.137 -11.173 1.00 85.78 525 A 1 
ATOM 4245 O O   . GLY A 1 525 ? -2.526  -11.258 -11.539 1.00 82.21 525 A 1 
ATOM 4246 N N   . THR A 1 526 ? -2.993  -13.012 -10.202 1.00 85.67 526 A 1 
ATOM 4247 C CA  . THR A 1 526 ? -1.709  -13.015 -9.476  1.00 83.01 526 A 1 
ATOM 4248 C C   . THR A 1 526 ? -0.514  -13.061 -10.425 1.00 80.36 526 A 1 
ATOM 4249 O O   . THR A 1 526 ? 0.373   -12.226 -10.314 1.00 78.19 526 A 1 
ATOM 4250 C CB  . THR A 1 526 ? -1.639  -14.201 -8.508  1.00 81.97 526 A 1 
ATOM 4251 O OG1 . THR A 1 526 ? -2.194  -15.327 -9.154  1.00 75.85 526 A 1 
ATOM 4252 C CG2 . THR A 1 526 ? -2.494  -13.942 -7.273  1.00 74.45 526 A 1 
ATOM 4253 N N   . ARG A 1 527 ? -0.547  -13.907 -11.453 1.00 79.61 527 A 1 
ATOM 4254 C CA  . ARG A 1 527 ? 0.521   -13.998 -12.476 1.00 80.44 527 A 1 
ATOM 4255 C C   . ARG A 1 527 ? 0.600   -12.800 -13.420 1.00 80.43 527 A 1 
ATOM 4256 O O   . ARG A 1 527 ? 1.631   -12.598 -14.065 1.00 78.38 527 A 1 
ATOM 4257 C CB  . ARG A 1 527 ? 0.329   -15.267 -13.314 1.00 78.06 527 A 1 
ATOM 4258 C CG  . ARG A 1 527 ? 0.567   -16.518 -12.473 1.00 75.86 527 A 1 
ATOM 4259 C CD  . ARG A 1 527 ? 0.380   -17.773 -13.322 1.00 74.88 527 A 1 
ATOM 4260 N NE  . ARG A 1 527 ? 0.581   -18.943 -12.468 1.00 73.59 527 A 1 
ATOM 4261 C CZ  . ARG A 1 527 ? 1.710   -19.590 -12.253 1.00 73.79 527 A 1 
ATOM 4262 N NH1 . ARG A 1 527 ? 2.782   -19.411 -12.946 1.00 66.77 527 A 1 
ATOM 4263 N NH2 . ARG A 1 527 ? 1.769   -20.424 -11.281 1.00 69.67 527 A 1 
ATOM 4264 N N   . ALA A 1 528 ? -0.477  -12.023 -13.543 1.00 80.97 528 A 1 
ATOM 4265 C CA  . ALA A 1 528 ? -0.432  -10.776 -14.301 1.00 79.63 528 A 1 
ATOM 4266 C C   . ALA A 1 528 ? 0.239   -9.665  -13.487 1.00 78.78 528 A 1 
ATOM 4267 O O   . ALA A 1 528 ? 0.843   -8.773  -14.075 1.00 76.94 528 A 1 
ATOM 4268 C CB  . ALA A 1 528 ? -1.848  -10.370 -14.727 1.00 79.07 528 A 1 
ATOM 4269 N N   . VAL A 1 529 ? 0.149   -9.729  -12.157 1.00 80.12 529 A 1 
ATOM 4270 C CA  . VAL A 1 529 ? 0.724   -8.748  -11.224 1.00 77.07 529 A 1 
ATOM 4271 C C   . VAL A 1 529 ? 2.112   -9.209  -10.753 1.00 73.88 529 A 1 
ATOM 4272 O O   . VAL A 1 529 ? 3.109   -8.527  -10.995 1.00 68.85 529 A 1 
ATOM 4273 C CB  . VAL A 1 529 ? -0.253  -8.508  -10.054 1.00 75.13 529 A 1 
ATOM 4274 C CG1 . VAL A 1 529 ? 0.288   -7.489  -9.056  1.00 68.68 529 A 1 
ATOM 4275 C CG2 . VAL A 1 529 ? -1.600  -7.972  -10.562 1.00 70.73 529 A 1 
ATOM 4276 N N   . ASP A 1 530 ? 2.182   -10.410 -10.173 1.00 72.15 530 A 1 
ATOM 4277 C CA  . ASP A 1 530 ? 3.383   -11.037 -9.629  1.00 70.46 530 A 1 
ATOM 4278 C C   . ASP A 1 530 ? 4.000   -11.961 -10.683 1.00 69.20 530 A 1 
ATOM 4279 O O   . ASP A 1 530 ? 3.470   -13.021 -11.023 1.00 66.58 530 A 1 
ATOM 4280 C CB  . ASP A 1 530 ? 3.045   -11.798 -8.339  1.00 66.94 530 A 1 
ATOM 4281 C CG  . ASP A 1 530 ? 2.437   -10.889 -7.265  1.00 61.35 530 A 1 
ATOM 4282 O OD1 . ASP A 1 530 ? 2.928   -9.746  -7.123  1.00 56.49 530 A 1 
ATOM 4283 O OD2 . ASP A 1 530 ? 1.468   -11.333 -6.616  1.00 56.31 530 A 1 
ATOM 4284 N N   . ARG A 1 531 ? 5.119   -11.547 -11.245 1.00 67.24 531 A 1 
ATOM 4285 C CA  . ARG A 1 531 ? 5.740   -12.267 -12.357 1.00 65.29 531 A 1 
ATOM 4286 C C   . ARG A 1 531 ? 6.404   -13.557 -11.890 1.00 64.45 531 A 1 
ATOM 4287 O O   . ARG A 1 531 ? 7.265   -13.539 -11.016 1.00 60.81 531 A 1 
ATOM 4288 C CB  . ARG A 1 531 ? 6.739   -11.363 -13.075 1.00 60.60 531 A 1 
ATOM 4289 C CG  . ARG A 1 531 ? 6.045   -10.127 -13.656 1.00 57.57 531 A 1 
ATOM 4290 C CD  . ARG A 1 531 ? 7.089   -9.279  -14.360 1.00 55.93 531 A 1 
ATOM 4291 N NE  . ARG A 1 531 ? 6.540   -7.983  -14.755 1.00 50.82 531 A 1 
ATOM 4292 C CZ  . ARG A 1 531 ? 7.246   -6.894  -14.918 1.00 45.75 531 A 1 
ATOM 4293 N NH1 . ARG A 1 531 ? 8.538   -6.889  -14.832 1.00 42.66 531 A 1 
ATOM 4294 N NH2 . ARG A 1 531 ? 6.672   -5.772  -15.152 1.00 41.10 531 A 1 
ATOM 4295 N N   . VAL A 1 532 ? 6.049   -14.672 -12.531 1.00 66.73 532 A 1 
ATOM 4296 C CA  . VAL A 1 532 ? 6.591   -15.999 -12.222 1.00 68.98 532 A 1 
ATOM 4297 C C   . VAL A 1 532 ? 7.611   -16.397 -13.285 1.00 69.76 532 A 1 
ATOM 4298 O O   . VAL A 1 532 ? 7.306   -16.436 -14.476 1.00 66.42 532 A 1 
ATOM 4299 C CB  . VAL A 1 532 ? 5.468   -17.039 -12.091 1.00 66.45 532 A 1 
ATOM 4300 C CG1 . VAL A 1 532 ? 6.028   -18.416 -11.713 1.00 61.21 532 A 1 
ATOM 4301 C CG2 . VAL A 1 532 ? 4.460   -16.625 -11.006 1.00 65.06 532 A 1 
ATOM 4302 N N   . SER A 1 533 ? 8.833   -16.707 -12.870 1.00 65.96 533 A 1 
ATOM 4303 C CA  . SER A 1 533 ? 9.901   -17.101 -13.798 1.00 65.83 533 A 1 
ATOM 4304 C C   . SER A 1 533 ? 9.503   -18.321 -14.638 1.00 67.63 533 A 1 
ATOM 4305 O O   . SER A 1 533 ? 9.076   -19.339 -14.101 1.00 63.81 533 A 1 
ATOM 4306 C CB  . SER A 1 533 ? 11.190  -17.383 -13.033 1.00 60.93 533 A 1 
ATOM 4307 O OG  . SER A 1 533 ? 12.249  -17.610 -13.939 1.00 54.30 533 A 1 
ATOM 4308 N N   . GLY A 1 534 ? 9.667   -18.225 -15.953 1.00 66.12 534 A 1 
ATOM 4309 C CA  . GLY A 1 534 ? 9.339   -19.300 -16.898 1.00 68.46 534 A 1 
ATOM 4310 C C   . GLY A 1 534 ? 7.851   -19.455 -17.230 1.00 73.59 534 A 1 
ATOM 4311 O O   . GLY A 1 534 ? 7.503   -20.401 -17.929 1.00 70.90 534 A 1 
ATOM 4312 N N   . ASP A 1 535 ? 6.980   -18.546 -16.757 1.00 75.33 535 A 1 
ATOM 4313 C CA  . ASP A 1 535 ? 5.541   -18.547 -17.039 1.00 78.38 535 A 1 
ATOM 4314 C C   . ASP A 1 535 ? 5.081   -17.127 -17.403 1.00 78.31 535 A 1 
ATOM 4315 O O   . ASP A 1 535 ? 5.157   -16.215 -16.582 1.00 75.59 535 A 1 
ATOM 4316 C CB  . ASP A 1 535 ? 4.807   -19.113 -15.819 1.00 76.86 535 A 1 
ATOM 4317 C CG  . ASP A 1 535 ? 3.402   -19.611 -16.156 1.00 77.50 535 A 1 
ATOM 4318 O OD1 . ASP A 1 535 ? 2.846   -19.218 -17.195 1.00 72.65 535 A 1 
ATOM 4319 O OD2 . ASP A 1 535 ? 2.893   -20.439 -15.368 1.00 74.69 535 A 1 
ATOM 4320 N N   . TYR A 1 536 ? 4.683   -16.919 -18.652 1.00 78.88 536 A 1 
ATOM 4321 C CA  . TYR A 1 536 ? 4.613   -15.589 -19.247 1.00 81.02 536 A 1 
ATOM 4322 C C   . TYR A 1 536 ? 3.175   -15.141 -19.500 1.00 83.72 536 A 1 
ATOM 4323 O O   . TYR A 1 536 ? 2.426   -15.770 -20.246 1.00 82.62 536 A 1 
ATOM 4324 C CB  . TYR A 1 536 ? 5.453   -15.528 -20.530 1.00 77.43 536 A 1 
ATOM 4325 C CG  . TYR A 1 536 ? 6.931   -15.815 -20.328 1.00 74.22 536 A 1 
ATOM 4326 C CD1 . TYR A 1 536 ? 7.846   -14.763 -20.144 1.00 70.47 536 A 1 
ATOM 4327 C CD2 . TYR A 1 536 ? 7.392   -17.146 -20.316 1.00 68.88 536 A 1 
ATOM 4328 C CE1 . TYR A 1 536 ? 9.214   -15.037 -19.949 1.00 65.06 536 A 1 
ATOM 4329 C CE2 . TYR A 1 536 ? 8.757   -17.425 -20.111 1.00 65.44 536 A 1 
ATOM 4330 C CZ  . TYR A 1 536 ? 9.671   -16.371 -19.927 1.00 66.22 536 A 1 
ATOM 4331 O OH  . TYR A 1 536 ? 10.987  -16.645 -19.719 1.00 63.26 536 A 1 
ATOM 4332 N N   . ALA A 1 537 ? 2.813   -13.987 -18.930 1.00 82.06 537 A 1 
ATOM 4333 C CA  . ALA A 1 537 ? 1.595   -13.280 -19.292 1.00 83.91 537 A 1 
ATOM 4334 C C   . ALA A 1 537 ? 1.662   -12.775 -20.744 1.00 85.09 537 A 1 
ATOM 4335 O O   . ALA A 1 537 ? 2.716   -12.365 -21.239 1.00 84.07 537 A 1 
ATOM 4336 C CB  . ALA A 1 537 ? 1.379   -12.128 -18.307 1.00 83.26 537 A 1 
ATOM 4337 N N   . ARG A 1 538 ? 0.517   -12.758 -21.423 1.00 88.86 538 A 1 
ATOM 4338 C CA  . ARG A 1 538 ? 0.410   -12.254 -22.795 1.00 89.19 538 A 1 
ATOM 4339 C C   . ARG A 1 538 ? 0.436   -10.724 -22.797 1.00 89.71 538 A 1 
ATOM 4340 O O   . ARG A 1 538 ? -0.469  -10.100 -22.257 1.00 88.40 538 A 1 
ATOM 4341 C CB  . ARG A 1 538 ? -0.873  -12.827 -23.415 1.00 88.94 538 A 1 
ATOM 4342 C CG  . ARG A 1 538 ? -1.171  -12.329 -24.831 1.00 86.90 538 A 1 
ATOM 4343 C CD  . ARG A 1 538 ? -0.093  -12.748 -25.820 1.00 84.29 538 A 1 
ATOM 4344 N NE  . ARG A 1 538 ? -0.451  -12.301 -27.166 1.00 77.41 538 A 1 
ATOM 4345 C CZ  . ARG A 1 538 ? 0.193   -12.600 -28.266 1.00 73.39 538 A 1 
ATOM 4346 N NH1 . ARG A 1 538 ? 1.246   -13.360 -28.253 1.00 64.62 538 A 1 
ATOM 4347 N NH2 . ARG A 1 538 ? -0.217  -12.123 -29.401 1.00 63.94 538 A 1 
ATOM 4348 N N   . LEU A 1 539 ? 1.430   -10.128 -23.463 1.00 86.94 539 A 1 
ATOM 4349 C CA  . LEU A 1 539 ? 1.484   -8.689  -23.742 1.00 86.50 539 A 1 
ATOM 4350 C C   . LEU A 1 539 ? 0.654   -8.358  -24.987 1.00 87.61 539 A 1 
ATOM 4351 O O   . LEU A 1 539 ? 0.822   -8.995  -26.029 1.00 86.67 539 A 1 
ATOM 4352 C CB  . LEU A 1 539 ? 2.939   -8.220  -23.914 1.00 84.15 539 A 1 
ATOM 4353 C CG  . LEU A 1 539 ? 3.840   -8.411  -22.683 1.00 79.50 539 A 1 
ATOM 4354 C CD1 . LEU A 1 539 ? 5.248   -7.929  -23.020 1.00 75.96 539 A 1 
ATOM 4355 C CD2 . LEU A 1 539 ? 3.336   -7.641  -21.464 1.00 74.72 539 A 1 
ATOM 4356 N N   . VAL A 1 540 ? -0.234  -7.376  -24.872 1.00 90.68 540 A 1 
ATOM 4357 C CA  . VAL A 1 540 ? -1.210  -7.004  -25.903 1.00 91.63 540 A 1 
ATOM 4358 C C   . VAL A 1 540 ? -1.178  -5.492  -26.119 1.00 91.62 540 A 1 
ATOM 4359 O O   . VAL A 1 540 ? -1.735  -4.762  -25.297 1.00 90.79 540 A 1 
ATOM 4360 C CB  . VAL A 1 540 ? -2.625  -7.450  -25.487 1.00 92.25 540 A 1 
ATOM 4361 C CG1 . VAL A 1 540 ? -3.656  -7.119  -26.571 1.00 89.80 540 A 1 
ATOM 4362 C CG2 . VAL A 1 540 ? -2.692  -8.950  -25.193 1.00 90.08 540 A 1 
ATOM 4363 N N   . PRO A 1 541 ? -0.553  -4.990  -27.191 1.00 90.24 541 A 1 
ATOM 4364 C CA  . PRO A 1 541 ? -0.706  -3.597  -27.598 1.00 90.30 541 A 1 
ATOM 4365 C C   . PRO A 1 541 ? -2.124  -3.361  -28.138 1.00 91.56 541 A 1 
ATOM 4366 O O   . PRO A 1 541 ? -2.647  -4.171  -28.898 1.00 91.35 541 A 1 
ATOM 4367 C CB  . PRO A 1 541 ? 0.373   -3.388  -28.664 1.00 88.61 541 A 1 
ATOM 4368 C CG  . PRO A 1 541 ? 0.508   -4.760  -29.315 1.00 86.53 541 A 1 
ATOM 4369 C CD  . PRO A 1 541 ? 0.249   -5.729  -28.164 1.00 89.05 541 A 1 
ATOM 4370 N N   . LEU A 1 542 ? -2.784  -2.270  -27.744 1.00 91.12 542 A 1 
ATOM 4371 C CA  . LEU A 1 542 ? -4.208  -2.049  -28.068 1.00 92.15 542 A 1 
ATOM 4372 C C   . LEU A 1 542 ? -4.458  -1.321  -29.401 1.00 92.10 542 A 1 
ATOM 4373 O O   . LEU A 1 542 ? -5.614  -1.131  -29.800 1.00 90.36 542 A 1 
ATOM 4374 C CB  . LEU A 1 542 ? -4.891  -1.338  -26.896 1.00 92.24 542 A 1 
ATOM 4375 C CG  . LEU A 1 542 ? -5.091  -2.218  -25.652 1.00 92.52 542 A 1 
ATOM 4376 C CD1 . LEU A 1 542 ? -5.643  -1.345  -24.535 1.00 90.20 542 A 1 
ATOM 4377 C CD2 . LEU A 1 542 ? -6.088  -3.353  -25.901 1.00 90.87 542 A 1 
ATOM 4378 N N   . ASP A 1 543 ? -3.412  -0.905  -30.090 1.00 92.04 543 A 1 
ATOM 4379 C CA  . ASP A 1 543 ? -3.444  -0.495  -31.493 1.00 90.27 543 A 1 
ATOM 4380 C C   . ASP A 1 543 ? -3.487  -1.707  -32.432 1.00 89.87 543 A 1 
ATOM 4381 O O   . ASP A 1 543 ? -4.225  -1.693  -33.414 1.00 85.86 543 A 1 
ATOM 4382 C CB  . ASP A 1 543 ? -2.249  0.421   -31.806 1.00 87.69 543 A 1 
ATOM 4383 C CG  . ASP A 1 543 ? -0.869  -0.149  -31.468 1.00 86.11 543 A 1 
ATOM 4384 O OD1 . ASP A 1 543 ? -0.782  -1.146  -30.714 1.00 80.01 543 A 1 
ATOM 4385 O OD2 . ASP A 1 543 ? 0.118   0.460   -31.923 1.00 82.03 543 A 1 
ATOM 4386 N N   . HIS A 1 544 ? -2.768  -2.759  -32.081 1.00 89.77 544 A 1 
ATOM 4387 C CA  . HIS A 1 544 ? -2.653  -4.011  -32.826 1.00 89.10 544 A 1 
ATOM 4388 C C   . HIS A 1 544 ? -2.733  -5.224  -31.882 1.00 89.67 544 A 1 
ATOM 4389 O O   . HIS A 1 544 ? -1.718  -5.890  -31.649 1.00 87.27 544 A 1 
ATOM 4390 C CB  . HIS A 1 544 ? -1.339  -3.978  -33.610 1.00 87.38 544 A 1 
ATOM 4391 C CG  . HIS A 1 544 ? -1.335  -2.954  -34.708 1.00 84.17 544 A 1 
ATOM 4392 N ND1 . HIS A 1 544 ? -2.089  -3.019  -35.847 1.00 74.69 544 A 1 
ATOM 4393 C CD2 . HIS A 1 544 ? -0.595  -1.800  -34.768 1.00 75.06 544 A 1 
ATOM 4394 C CE1 . HIS A 1 544 ? -1.815  -1.932  -36.581 1.00 75.42 544 A 1 
ATOM 4395 N NE2 . HIS A 1 544 ? -0.902  -1.158  -35.970 1.00 76.81 544 A 1 
ATOM 4396 N N   . PRO A 1 545 ? -3.924  -5.531  -31.320 1.00 88.63 545 A 1 
ATOM 4397 C CA  . PRO A 1 545 ? -4.071  -6.564  -30.285 1.00 89.07 545 A 1 
ATOM 4398 C C   . PRO A 1 545 ? -3.606  -7.962  -30.711 1.00 89.67 545 A 1 
ATOM 4399 O O   . PRO A 1 545 ? -3.174  -8.764  -29.882 1.00 88.39 545 A 1 
ATOM 4400 C CB  . PRO A 1 545 ? -5.561  -6.560  -29.928 1.00 87.70 545 A 1 
ATOM 4401 C CG  . PRO A 1 545 ? -6.020  -5.153  -30.277 1.00 87.97 545 A 1 
ATOM 4402 C CD  . PRO A 1 545 ? -5.192  -4.835  -31.510 1.00 91.16 545 A 1 
ATOM 4403 N N   . GLU A 1 546 ? -3.664  -8.260  -32.000 1.00 89.03 546 A 1 
ATOM 4404 C CA  . GLU A 1 546 ? -3.230  -9.518  -32.603 1.00 86.73 546 A 1 
ATOM 4405 C C   . GLU A 1 546 ? -1.697  -9.672  -32.680 1.00 85.27 546 A 1 
ATOM 4406 O O   . GLU A 1 546 ? -1.192  -10.802 -32.750 1.00 82.23 546 A 1 
ATOM 4407 C CB  . GLU A 1 546 ? -3.892  -9.678  -33.986 1.00 86.14 546 A 1 
ATOM 4408 C CG  . GLU A 1 546 ? -3.412  -8.736  -35.117 1.00 79.40 546 A 1 
ATOM 4409 C CD  . GLU A 1 546 ? -3.835  -7.258  -35.004 1.00 73.62 546 A 1 
ATOM 4410 O OE1 . GLU A 1 546 ? -3.272  -6.438  -35.763 1.00 63.34 546 A 1 
ATOM 4411 O OE2 . GLU A 1 546 ? -4.681  -6.934  -34.143 1.00 64.76 546 A 1 
ATOM 4412 N N   . LYS A 1 547 ? -0.940  -8.570  -32.640 1.00 85.12 547 A 1 
ATOM 4413 C CA  . LYS A 1 547 ? 0.528   -8.604  -32.703 1.00 82.04 547 A 1 
ATOM 4414 C C   . LYS A 1 547 ? 1.121   -9.040  -31.359 1.00 80.71 547 A 1 
ATOM 4415 O O   . LYS A 1 547 ? 0.681   -8.634  -30.288 1.00 75.62 547 A 1 
ATOM 4416 C CB  . LYS A 1 547 ? 1.113   -7.261  -33.187 1.00 79.41 547 A 1 
ATOM 4417 C CG  . LYS A 1 547 ? 0.796   -6.945  -34.661 1.00 75.04 547 A 1 
ATOM 4418 C CD  . LYS A 1 547 ? 1.522   -5.674  -35.153 1.00 70.61 547 A 1 
ATOM 4419 C CE  . LYS A 1 547 ? 1.187   -5.345  -36.618 1.00 63.75 547 A 1 
ATOM 4420 N NZ  . LYS A 1 547 ? 1.802   -4.069  -37.089 1.00 55.65 547 A 1 
ATOM 4421 N N   . SER A 1 548 ? 2.149   -9.870  -31.428 1.00 79.27 548 A 1 
ATOM 4422 C CA  . SER A 1 548 ? 2.947   -10.286 -30.268 1.00 77.69 548 A 1 
ATOM 4423 C C   . SER A 1 548 ? 4.312   -9.602  -30.302 1.00 76.69 548 A 1 
ATOM 4424 O O   . SER A 1 548 ? 4.756   -9.231  -31.388 1.00 72.22 548 A 1 
ATOM 4425 C CB  . SER A 1 548 ? 3.215   -11.799 -30.253 1.00 74.94 548 A 1 
ATOM 4426 O OG  . SER A 1 548 ? 2.215   -12.548 -30.901 1.00 68.62 548 A 1 
ATOM 4427 N N   . PRO A 1 549 ? 5.028   -9.534  -29.162 1.00 74.66 549 A 1 
ATOM 4428 C CA  . PRO A 1 549 ? 6.472   -9.322  -29.199 1.00 73.00 549 A 1 
ATOM 4429 C C   . PRO A 1 549 ? 7.144   -10.303 -30.177 1.00 71.87 549 A 1 
ATOM 4430 O O   . PRO A 1 549 ? 6.673   -11.438 -30.309 1.00 69.03 549 A 1 
ATOM 4431 C CB  . PRO A 1 549 ? 6.964   -9.525  -27.762 1.00 71.33 549 A 1 
ATOM 4432 C CG  . PRO A 1 549 ? 5.717   -9.258  -26.917 1.00 69.98 549 A 1 
ATOM 4433 C CD  . PRO A 1 549 ? 4.582   -9.768  -27.797 1.00 74.02 549 A 1 
ATOM 4434 N N   . PRO A 1 550 ? 8.205   -9.894  -30.876 1.00 68.27 550 A 1 
ATOM 4435 C CA  . PRO A 1 550 ? 8.881   -10.760 -31.835 1.00 66.81 550 A 1 
ATOM 4436 C C   . PRO A 1 550 ? 9.477   -11.978 -31.122 1.00 66.40 550 A 1 
ATOM 4437 O O   . PRO A 1 550 ? 10.287  -11.845 -30.207 1.00 63.70 550 A 1 
ATOM 4438 C CB  . PRO A 1 550 ? 9.936   -9.879  -32.514 1.00 63.70 550 A 1 
ATOM 4439 C CG  . PRO A 1 550 ? 10.202  -8.781  -31.482 1.00 63.46 550 A 1 
ATOM 4440 C CD  . PRO A 1 550 ? 8.855   -8.601  -30.795 1.00 67.36 550 A 1 
ATOM 4441 N N   . VAL A 1 551 ? 9.057   -13.174 -31.547 1.00 67.92 551 A 1 
ATOM 4442 C CA  . VAL A 1 551 ? 9.531   -14.472 -31.045 1.00 69.05 551 A 1 
ATOM 4443 C C   . VAL A 1 551 ? 9.889   -15.336 -32.254 1.00 68.98 551 A 1 
ATOM 4444 O O   . VAL A 1 551 ? 9.219   -15.264 -33.287 1.00 66.03 551 A 1 
ATOM 4445 C CB  . VAL A 1 551 ? 8.471   -15.150 -30.150 1.00 66.48 551 A 1 
ATOM 4446 C CG1 . VAL A 1 551 ? 8.987   -16.467 -29.561 1.00 61.12 551 A 1 
ATOM 4447 C CG2 . VAL A 1 551 ? 8.061   -14.273 -28.957 1.00 63.91 551 A 1 
ATOM 4448 N N   . HIS A 1 552 ? 10.937  -16.148 -32.150 1.00 63.64 552 A 1 
ATOM 4449 C CA  . HIS A 1 552 ? 11.296  -17.092 -33.205 1.00 65.85 552 A 1 
ATOM 4450 C C   . HIS A 1 552 ? 10.197  -18.146 -33.396 1.00 66.84 552 A 1 
ATOM 4451 O O   . HIS A 1 552 ? 9.606   -18.629 -32.428 1.00 64.77 552 A 1 
ATOM 4452 C CB  . HIS A 1 552 ? 12.650  -17.748 -32.907 1.00 62.19 552 A 1 
ATOM 4453 C CG  . HIS A 1 552 ? 13.809  -16.802 -33.079 1.00 56.61 552 A 1 
ATOM 4454 N ND1 . HIS A 1 552 ? 14.246  -16.265 -34.268 1.00 50.30 552 A 1 
ATOM 4455 C CD2 . HIS A 1 552 ? 14.626  -16.310 -32.095 1.00 49.06 552 A 1 
ATOM 4456 C CE1 . HIS A 1 552 ? 15.299  -15.471 -34.012 1.00 43.75 552 A 1 
ATOM 4457 N NE2 . HIS A 1 552 ? 15.566  -15.471 -32.697 1.00 45.15 552 A 1 
ATOM 4458 N N   . TYR A 1 553 ? 9.936   -18.527 -34.636 1.00 69.17 553 A 1 
ATOM 4459 C CA  . TYR A 1 553 ? 8.945   -19.550 -34.956 1.00 69.05 553 A 1 
ATOM 4460 C C   . TYR A 1 553 ? 9.257   -20.865 -34.223 1.00 68.94 553 A 1 
ATOM 4461 O O   . TYR A 1 553 ? 10.358  -21.407 -34.349 1.00 64.22 553 A 1 
ATOM 4462 C CB  . TYR A 1 553 ? 8.889   -19.763 -36.477 1.00 65.34 553 A 1 
ATOM 4463 C CG  . TYR A 1 553 ? 7.892   -20.831 -36.891 1.00 61.75 553 A 1 
ATOM 4464 C CD1 . TYR A 1 553 ? 8.332   -22.148 -37.148 1.00 57.10 553 A 1 
ATOM 4465 C CD2 . TYR A 1 553 ? 6.523   -20.522 -36.980 1.00 55.08 553 A 1 
ATOM 4466 C CE1 . TYR A 1 553 ? 7.402   -23.151 -37.492 1.00 50.69 553 A 1 
ATOM 4467 C CE2 . TYR A 1 553 ? 5.587   -21.523 -37.321 1.00 51.94 553 A 1 
ATOM 4468 C CZ  . TYR A 1 553 ? 6.030   -22.837 -37.579 1.00 55.14 553 A 1 
ATOM 4469 O OH  . TYR A 1 553 ? 5.127   -23.803 -37.906 1.00 53.42 553 A 1 
ATOM 4470 N N   . GLY A 1 554 ? 8.274   -21.386 -33.490 1.00 68.19 554 A 1 
ATOM 4471 C CA  . GLY A 1 554 ? 8.398   -22.595 -32.671 1.00 69.28 554 A 1 
ATOM 4472 C C   . GLY A 1 554 ? 8.747   -22.354 -31.198 1.00 72.37 554 A 1 
ATOM 4473 O O   . GLY A 1 554 ? 8.651   -23.295 -30.404 1.00 68.67 554 A 1 
ATOM 4474 N N   . ASP A 1 555 ? 9.084   -21.129 -30.815 1.00 68.62 555 A 1 
ATOM 4475 C CA  . ASP A 1 555 ? 9.325   -20.726 -29.424 1.00 71.78 555 A 1 
ATOM 4476 C C   . ASP A 1 555 ? 8.094   -20.068 -28.771 1.00 74.80 555 A 1 
ATOM 4477 O O   . ASP A 1 555 ? 8.139   -19.711 -27.593 1.00 73.11 555 A 1 
ATOM 4478 C CB  . ASP A 1 555 ? 10.562  -19.814 -29.330 1.00 68.28 555 A 1 
ATOM 4479 C CG  . ASP A 1 555 ? 11.909  -20.545 -29.382 1.00 65.77 555 A 1 
ATOM 4480 O OD1 . ASP A 1 555 ? 11.968  -21.717 -28.944 1.00 64.01 555 A 1 
ATOM 4481 O OD2 . ASP A 1 555 ? 12.908  -19.877 -29.717 1.00 62.60 555 A 1 
ATOM 4482 N N   . GLU A 1 556 ? 6.965   -19.933 -29.475 1.00 75.21 556 A 1 
ATOM 4483 C CA  . GLU A 1 556 ? 5.773   -19.245 -28.963 1.00 76.47 556 A 1 
ATOM 4484 C C   . GLU A 1 556 ? 5.254   -19.883 -27.666 1.00 77.59 556 A 1 
ATOM 4485 O O   . GLU A 1 556 ? 4.916   -19.172 -26.718 1.00 76.91 556 A 1 
ATOM 4486 C CB  . GLU A 1 556 ? 4.644   -19.224 -30.011 1.00 76.04 556 A 1 
ATOM 4487 C CG  . GLU A 1 556 ? 4.984   -18.485 -31.316 1.00 72.12 556 A 1 
ATOM 4488 C CD  . GLU A 1 556 ? 5.611   -19.364 -32.406 1.00 68.34 556 A 1 
ATOM 4489 O OE1 . GLU A 1 556 ? 5.589   -18.942 -33.582 1.00 61.07 556 A 1 
ATOM 4490 O OE2 . GLU A 1 556 ? 6.093   -20.473 -32.087 1.00 62.73 556 A 1 
ATOM 4491 N N   . ARG A 1 557 ? 5.256   -21.218 -27.581 1.00 80.08 557 A 1 
ATOM 4492 C CA  . ARG A 1 557 ? 4.876   -21.937 -26.356 1.00 80.17 557 A 1 
ATOM 4493 C C   . ARG A 1 557 ? 5.852   -21.673 -25.207 1.00 79.93 557 A 1 
ATOM 4494 O O   . ARG A 1 557 ? 5.417   -21.580 -24.067 1.00 76.46 557 A 1 
ATOM 4495 C CB  . ARG A 1 557 ? 4.729   -23.435 -26.649 1.00 79.41 557 A 1 
ATOM 4496 C CG  . ARG A 1 557 ? 4.178   -24.200 -25.431 1.00 78.75 557 A 1 
ATOM 4497 C CD  . ARG A 1 557 ? 3.927   -25.681 -25.742 1.00 77.16 557 A 1 
ATOM 4498 N NE  . ARG A 1 557 ? 3.411   -26.391 -24.557 1.00 70.81 557 A 1 
ATOM 4499 C CZ  . ARG A 1 557 ? 2.696   -27.505 -24.537 1.00 66.48 557 A 1 
ATOM 4500 N NH1 . ARG A 1 557 ? 2.446   -28.190 -25.611 1.00 62.79 557 A 1 
ATOM 4501 N NH2 . ARG A 1 557 ? 2.189   -27.947 -23.421 1.00 59.70 557 A 1 
ATOM 4502 N N   . LYS A 1 558 ? 7.148   -21.533 -25.479 1.00 76.93 558 A 1 
ATOM 4503 C CA  . LYS A 1 558 ? 8.179   -21.239 -24.456 1.00 74.73 558 A 1 
ATOM 4504 C C   . LYS A 1 558 ? 7.897   -19.913 -23.744 1.00 74.34 558 A 1 
ATOM 4505 O O   . LYS A 1 558 ? 8.169   -19.808 -22.555 1.00 71.71 558 A 1 
ATOM 4506 C CB  . LYS A 1 558 ? 9.567   -21.243 -25.123 1.00 72.66 558 A 1 
ATOM 4507 C CG  . LYS A 1 558 ? 10.761  -20.966 -24.198 1.00 67.23 558 A 1 
ATOM 4508 C CD  . LYS A 1 558 ? 12.062  -20.851 -25.016 1.00 65.18 558 A 1 
ATOM 4509 C CE  . LYS A 1 558 ? 13.268  -20.410 -24.175 1.00 57.19 558 A 1 
ATOM 4510 N NZ  . LYS A 1 558 ? 14.455  -20.089 -25.032 1.00 51.97 558 A 1 
ATOM 4511 N N   . PHE A 1 559 ? 7.323   -18.947 -24.460 1.00 76.70 559 A 1 
ATOM 4512 C CA  . PHE A 1 559 ? 6.985   -17.613 -23.959 1.00 76.44 559 A 1 
ATOM 4513 C C   . PHE A 1 559 ? 5.478   -17.427 -23.713 1.00 78.54 559 A 1 
ATOM 4514 O O   . PHE A 1 559 ? 4.965   -16.314 -23.797 1.00 76.75 559 A 1 
ATOM 4515 C CB  . PHE A 1 559 ? 7.567   -16.563 -24.912 1.00 73.72 559 A 1 
ATOM 4516 C CG  . PHE A 1 559 ? 9.075   -16.619 -25.040 1.00 71.53 559 A 1 
ATOM 4517 C CD1 . PHE A 1 559 ? 9.893   -16.160 -23.993 1.00 68.99 559 A 1 
ATOM 4518 C CD2 . PHE A 1 559 ? 9.667   -17.125 -26.210 1.00 67.51 559 A 1 
ATOM 4519 C CE1 . PHE A 1 559 ? 11.291  -16.201 -24.118 1.00 64.75 559 A 1 
ATOM 4520 C CE2 . PHE A 1 559 ? 11.064  -17.167 -26.337 1.00 65.29 559 A 1 
ATOM 4521 C CZ  . PHE A 1 559 ? 11.877  -16.699 -25.293 1.00 65.27 559 A 1 
ATOM 4522 N N   . SER A 1 560 ? 4.748   -18.509 -23.433 1.00 82.82 560 A 1 
ATOM 4523 C CA  . SER A 1 560 ? 3.337   -18.476 -23.047 1.00 84.65 560 A 1 
ATOM 4524 C C   . SER A 1 560 ? 3.145   -18.877 -21.583 1.00 85.21 560 A 1 
ATOM 4525 O O   . SER A 1 560 ? 4.080   -19.299 -20.897 1.00 83.99 560 A 1 
ATOM 4526 C CB  . SER A 1 560 ? 2.489   -19.327 -24.004 1.00 83.89 560 A 1 
ATOM 4527 O OG  . SER A 1 560 ? 2.709   -20.715 -23.841 1.00 76.30 560 A 1 
ATOM 4528 N N   . GLN A 1 561 ? 1.920   -18.739 -21.093 1.00 87.31 561 A 1 
ATOM 4529 C CA  . GLN A 1 561 ? 1.516   -19.202 -19.771 1.00 89.60 561 A 1 
ATOM 4530 C C   . GLN A 1 561 ? 1.368   -20.735 -19.764 1.00 89.88 561 A 1 
ATOM 4531 O O   . GLN A 1 561 ? 0.657   -21.296 -20.597 1.00 88.92 561 A 1 
ATOM 4532 C CB  . GLN A 1 561 ? 0.217   -18.480 -19.398 1.00 90.02 561 A 1 
ATOM 4533 C CG  . GLN A 1 561 ? -0.223  -18.758 -17.961 1.00 89.03 561 A 1 
ATOM 4534 C CD  . GLN A 1 561 ? -1.555  -18.116 -17.608 1.00 90.65 561 A 1 
ATOM 4535 O OE1 . GLN A 1 561 ? -2.190  -17.401 -18.373 1.00 86.33 561 A 1 
ATOM 4536 N NE2 . GLN A 1 561 ? -2.057  -18.372 -16.426 1.00 86.51 561 A 1 
ATOM 4537 N N   . HIS A 1 562 ? 2.012   -21.411 -18.813 1.00 90.15 562 A 1 
ATOM 4538 C CA  . HIS A 1 562 ? 1.985   -22.875 -18.654 1.00 89.84 562 A 1 
ATOM 4539 C C   . HIS A 1 562 ? 1.092   -23.340 -17.507 1.00 90.77 562 A 1 
ATOM 4540 O O   . HIS A 1 562 ? 0.544   -24.447 -17.536 1.00 88.84 562 A 1 
ATOM 4541 C CB  . HIS A 1 562 ? 3.413   -23.379 -18.427 1.00 87.79 562 A 1 
ATOM 4542 C CG  . HIS A 1 562 ? 4.344   -23.053 -19.560 1.00 85.80 562 A 1 
ATOM 4543 N ND1 . HIS A 1 562 ? 4.221   -23.507 -20.850 1.00 74.25 562 A 1 
ATOM 4544 C CD2 . HIS A 1 562 ? 5.450   -22.262 -19.492 1.00 74.29 562 A 1 
ATOM 4545 C CE1 . HIS A 1 562 ? 5.240   -22.984 -21.551 1.00 74.64 562 A 1 
ATOM 4546 N NE2 . HIS A 1 562 ? 6.015   -22.234 -20.762 1.00 76.03 562 A 1 
ATOM 4547 N N   . LYS A 1 563 ? 0.948   -22.495 -16.482 1.00 91.20 563 A 1 
ATOM 4548 C CA  . LYS A 1 563 ? 0.109   -22.752 -15.309 1.00 92.34 563 A 1 
ATOM 4549 C C   . LYS A 1 563 ? -0.842  -21.586 -15.073 1.00 93.11 563 A 1 
ATOM 4550 O O   . LYS A 1 563 ? -0.535  -20.450 -15.404 1.00 92.22 563 A 1 
ATOM 4551 C CB  . LYS A 1 563 ? 0.981   -22.985 -14.075 1.00 91.51 563 A 1 
ATOM 4552 C CG  . LYS A 1 563 ? 1.940   -24.177 -14.181 1.00 89.61 563 A 1 
ATOM 4553 C CD  . LYS A 1 563 ? 2.696   -24.238 -12.858 1.00 85.53 563 A 1 
ATOM 4554 C CE  . LYS A 1 563 ? 3.727   -25.342 -12.741 1.00 79.48 563 A 1 
ATOM 4555 N NZ  . LYS A 1 563 ? 4.357   -25.243 -11.400 1.00 71.44 563 A 1 
ATOM 4556 N N   . ALA A 1 564 ? -1.989  -21.877 -14.471 1.00 93.24 564 A 1 
ATOM 4557 C CA  . ALA A 1 564 ? -2.933  -20.872 -14.009 1.00 93.73 564 A 1 
ATOM 4558 C C   . ALA A 1 564 ? -3.060  -20.949 -12.490 1.00 93.79 564 A 1 
ATOM 4559 O O   . ALA A 1 564 ? -3.107  -22.046 -11.928 1.00 92.49 564 A 1 
ATOM 4560 C CB  . ALA A 1 564 ? -4.274  -21.086 -14.714 1.00 93.35 564 A 1 
ATOM 4561 N N   . ASP A 1 565 ? -3.150  -19.798 -11.839 1.00 93.53 565 A 1 
ATOM 4562 C CA  . ASP A 1 565 ? -3.501  -19.732 -10.426 1.00 93.58 565 A 1 
ATOM 4563 C C   . ASP A 1 565 ? -5.016  -19.865 -10.284 1.00 94.17 565 A 1 
ATOM 4564 O O   . ASP A 1 565 ? -5.789  -19.218 -10.999 1.00 93.52 565 A 1 
ATOM 4565 C CB  . ASP A 1 565 ? -2.981  -18.444 -9.783  1.00 92.32 565 A 1 
ATOM 4566 C CG  . ASP A 1 565 ? -1.457  -18.339 -9.796  1.00 90.46 565 A 1 
ATOM 4567 O OD1 . ASP A 1 565 ? -0.768  -19.378 -9.760  1.00 85.65 565 A 1 
ATOM 4568 O OD2 . ASP A 1 565 ? -0.958  -17.202 -9.911  1.00 84.65 565 A 1 
ATOM 4569 N N   . VAL A 1 566 ? -5.439  -20.735 -9.382  1.00 93.89 566 A 1 
ATOM 4570 C CA  . VAL A 1 566 ? -6.838  -21.102 -9.150  1.00 94.10 566 A 1 
ATOM 4571 C C   . VAL A 1 566 ? -7.082  -21.294 -7.656  1.00 94.11 566 A 1 
ATOM 4572 O O   . VAL A 1 566 ? -6.152  -21.554 -6.892  1.00 93.34 566 A 1 
ATOM 4573 C CB  . VAL A 1 566 ? -7.224  -22.370 -9.939  1.00 93.57 566 A 1 
ATOM 4574 C CG1 . VAL A 1 566 ? -7.041  -22.196 -11.452 1.00 90.75 566 A 1 
ATOM 4575 C CG2 . VAL A 1 566 ? -6.433  -23.615 -9.508  1.00 90.26 566 A 1 
ATOM 4576 N N   . LEU A 1 567 ? -8.340  -21.201 -7.217  1.00 93.06 567 A 1 
ATOM 4577 C CA  . LEU A 1 567 ? -8.734  -21.574 -5.860  1.00 93.04 567 A 1 
ATOM 4578 C C   . LEU A 1 567 ? -9.213  -23.022 -5.850  1.00 93.05 567 A 1 
ATOM 4579 O O   . LEU A 1 567 ? -10.162 -23.359 -6.555  1.00 92.89 567 A 1 
ATOM 4580 C CB  . LEU A 1 567 ? -9.811  -20.618 -5.324  1.00 93.46 567 A 1 
ATOM 4581 C CG  . LEU A 1 567 ? -9.373  -19.147 -5.260  1.00 93.15 567 A 1 
ATOM 4582 C CD1 . LEU A 1 567 ? -10.546 -18.284 -4.814  1.00 90.16 567 A 1 
ATOM 4583 C CD2 . LEU A 1 567 ? -8.217  -18.930 -4.286  1.00 90.35 567 A 1 
ATOM 4584 N N   . ASP A 1 568 ? -8.588  -23.863 -5.036  1.00 92.78 568 A 1 
ATOM 4585 C CA  . ASP A 1 568 ? -9.080  -25.202 -4.723  1.00 91.91 568 A 1 
ATOM 4586 C C   . ASP A 1 568 ? -10.080 -25.096 -3.566  1.00 91.16 568 A 1 
ATOM 4587 O O   . ASP A 1 568 ? -9.713  -24.807 -2.426  1.00 89.01 568 A 1 
ATOM 4588 C CB  . ASP A 1 568 ? -7.904  -26.140 -4.417  1.00 90.49 568 A 1 
ATOM 4589 C CG  . ASP A 1 568 ? -8.342  -27.601 -4.290  1.00 89.65 568 A 1 
ATOM 4590 O OD1 . ASP A 1 568 ? -9.440  -27.852 -3.748  1.00 84.50 568 A 1 
ATOM 4591 O OD2 . ASP A 1 568 ? -7.588  -28.476 -4.765  1.00 83.29 568 A 1 
ATOM 4592 N N   . LEU A 1 569 ? -11.359 -25.306 -3.872  1.00 89.44 569 A 1 
ATOM 4593 C CA  . LEU A 1 569 ? -12.442 -25.209 -2.898  1.00 88.39 569 A 1 
ATOM 4594 C C   . LEU A 1 569 ? -12.448 -26.380 -1.905  1.00 87.18 569 A 1 
ATOM 4595 O O   . LEU A 1 569 ? -12.969 -26.238 -0.809  1.00 84.65 569 A 1 
ATOM 4596 C CB  . LEU A 1 569 ? -13.793 -25.118 -3.627  1.00 88.04 569 A 1 
ATOM 4597 C CG  . LEU A 1 569 ? -13.967 -23.907 -4.564  1.00 88.52 569 A 1 
ATOM 4598 C CD1 . LEU A 1 569 ? -15.393 -23.910 -5.115  1.00 86.11 569 A 1 
ATOM 4599 C CD2 . LEU A 1 569 ? -13.740 -22.571 -3.856  1.00 86.30 569 A 1 
ATOM 4600 N N   . LYS A 1 570 ? -11.882 -27.531 -2.272  1.00 87.76 570 A 1 
ATOM 4601 C CA  . LYS A 1 570 ? -11.808 -28.698 -1.383  1.00 85.39 570 A 1 
ATOM 4602 C C   . LYS A 1 570 ? -10.690 -28.544 -0.356  1.00 84.85 570 A 1 
ATOM 4603 O O   . LYS A 1 570 ? -10.893 -28.841 0.813   1.00 80.78 570 A 1 
ATOM 4604 C CB  . LYS A 1 570 ? -11.620 -29.948 -2.243  1.00 83.08 570 A 1 
ATOM 4605 C CG  . LYS A 1 570 ? -11.583 -31.231 -1.412  1.00 75.52 570 A 1 
ATOM 4606 C CD  . LYS A 1 570 ? -11.338 -32.409 -2.353  1.00 69.79 570 A 1 
ATOM 4607 C CE  . LYS A 1 570 ? -11.207 -33.705 -1.560  1.00 60.73 570 A 1 
ATOM 4608 N NZ  . LYS A 1 570 ? -10.864 -34.818 -2.475  1.00 53.08 570 A 1 
ATOM 4609 N N   . GLU A 1 571 ? -9.538  -28.069 -0.800  1.00 85.96 571 A 1 
ATOM 4610 C CA  . GLU A 1 571 ? -8.358  -27.846 0.040   1.00 85.02 571 A 1 
ATOM 4611 C C   . GLU A 1 571 ? -8.342  -26.453 0.689   1.00 84.78 571 A 1 
ATOM 4612 O O   . GLU A 1 571 ? -7.424  -26.134 1.439   1.00 80.17 571 A 1 
ATOM 4613 C CB  . GLU A 1 571 ? -7.094  -28.080 -0.803  1.00 83.26 571 A 1 
ATOM 4614 C CG  . GLU A 1 571 ? -6.965  -29.511 -1.351  1.00 79.80 571 A 1 
ATOM 4615 C CD  . GLU A 1 571 ? -6.743  -30.565 -0.266  1.00 74.39 571 A 1 
ATOM 4616 O OE1 . GLU A 1 571 ? -7.418  -31.617 -0.313  1.00 66.02 571 A 1 
ATOM 4617 O OE2 . GLU A 1 571 ? -5.839  -30.335 0.573   1.00 65.79 571 A 1 
ATOM 4618 N N   . ASN A 1 572 ? -9.352  -25.622 0.399   1.00 86.31 572 A 1 
ATOM 4619 C CA  . ASN A 1 572 ? -9.544  -24.273 0.927   1.00 84.93 572 A 1 
ATOM 4620 C C   . ASN A 1 572 ? -8.319  -23.353 0.751   1.00 85.64 572 A 1 
ATOM 4621 O O   . ASN A 1 572 ? -7.946  -22.603 1.654   1.00 83.08 572 A 1 
ATOM 4622 C CB  . ASN A 1 572 ? -10.080 -24.366 2.368   1.00 82.52 572 A 1 
ATOM 4623 C CG  . ASN A 1 572 ? -10.682 -23.067 2.863   1.00 80.39 572 A 1 
ATOM 4624 O OD1 . ASN A 1 572 ? -11.171 -22.243 2.107   1.00 76.82 572 A 1 
ATOM 4625 N ND2 . ASN A 1 572 ? -10.722 -22.860 4.157   1.00 75.06 572 A 1 
ATOM 4626 N N   . ARG A 1 573 ? -7.667  -23.407 -0.422  1.00 88.59 573 A 1 
ATOM 4627 C CA  . ARG A 1 573 ? -6.444  -22.641 -0.691  1.00 89.49 573 A 1 
ATOM 4628 C C   . ARG A 1 573 ? -6.283  -22.265 -2.159  1.00 91.10 573 A 1 
ATOM 4629 O O   . ARG A 1 573 ? -6.848  -22.895 -3.047  1.00 90.02 573 A 1 
ATOM 4630 C CB  . ARG A 1 573 ? -5.220  -23.420 -0.183  1.00 86.80 573 A 1 
ATOM 4631 C CG  . ARG A 1 573 ? -4.985  -24.739 -0.931  1.00 82.92 573 A 1 
ATOM 4632 C CD  . ARG A 1 573 ? -3.777  -25.472 -0.348  1.00 81.61 573 A 1 
ATOM 4633 N NE  . ARG A 1 573 ? -3.636  -26.811 -0.936  1.00 72.24 573 A 1 
ATOM 4634 C CZ  . ARG A 1 573 ? -2.617  -27.630 -0.784  1.00 65.66 573 A 1 
ATOM 4635 N NH1 . ARG A 1 573 ? -1.547  -27.284 -0.123  1.00 60.22 573 A 1 
ATOM 4636 N NH2 . ARG A 1 573 ? -2.674  -28.829 -1.289  1.00 57.52 573 A 1 
ATOM 4637 N N   . MET A 1 574 ? -5.436  -21.274 -2.406  1.00 90.47 574 A 1 
ATOM 4638 C CA  . MET A 1 574 ? -4.922  -20.997 -3.747  1.00 90.60 574 A 1 
ATOM 4639 C C   . MET A 1 574 ? -3.892  -22.057 -4.147  1.00 90.10 574 A 1 
ATOM 4640 O O   . MET A 1 574 ? -3.067  -22.481 -3.333  1.00 88.89 574 A 1 
ATOM 4641 C CB  . MET A 1 574 ? -4.338  -19.581 -3.793  1.00 89.87 574 A 1 
ATOM 4642 C CG  . MET A 1 574 ? -4.023  -19.133 -5.227  1.00 85.96 574 A 1 
ATOM 4643 S SD  . MET A 1 574 ? -3.394  -17.437 -5.339  1.00 83.69 574 A 1 
ATOM 4644 C CE  . MET A 1 574 ? -1.723  -17.651 -4.674  1.00 70.67 574 A 1 
ATOM 4645 N N   . THR A 1 575 ? -3.938  -22.500 -5.407  1.00 91.72 575 A 1 
ATOM 4646 C CA  . THR A 1 575 ? -3.009  -23.482 -5.972  1.00 91.99 575 A 1 
ATOM 4647 C C   . THR A 1 575 ? -2.755  -23.207 -7.453  1.00 92.75 575 A 1 
ATOM 4648 O O   . THR A 1 575 ? -3.413  -22.370 -8.070  1.00 91.67 575 A 1 
ATOM 4649 C CB  . THR A 1 575 ? -3.531  -24.909 -5.723  1.00 90.34 575 A 1 
ATOM 4650 O OG1 . THR A 1 575 ? -2.510  -25.846 -5.971  1.00 80.84 575 A 1 
ATOM 4651 C CG2 . THR A 1 575 ? -4.738  -25.298 -6.582  1.00 80.01 575 A 1 
ATOM 4652 N N   . GLU A 1 576 ? -1.793  -23.910 -8.034  1.00 91.72 576 A 1 
ATOM 4653 C CA  . GLU A 1 576 ? -1.488  -23.852 -9.460  1.00 91.76 576 A 1 
ATOM 4654 C C   . GLU A 1 576 ? -2.109  -25.045 -10.194 1.00 91.65 576 A 1 
ATOM 4655 O O   . GLU A 1 576 ? -1.947  -26.192 -9.767  1.00 89.93 576 A 1 
ATOM 4656 C CB  . GLU A 1 576 ? 0.026   -23.852 -9.695  1.00 89.90 576 A 1 
ATOM 4657 C CG  . GLU A 1 576 ? 0.789   -22.698 -9.022  1.00 84.74 576 A 1 
ATOM 4658 C CD  . GLU A 1 576 ? 2.267   -22.694 -9.439  1.00 86.03 576 A 1 
ATOM 4659 O OE1 . GLU A 1 576 ? 2.909   -21.629 -9.397  1.00 77.01 576 A 1 
ATOM 4660 O OE2 . GLU A 1 576 ? 2.785   -23.734 -9.929  1.00 79.65 576 A 1 
ATOM 4661 N N   . ALA A 1 577 ? -2.735  -24.800 -11.341 1.00 92.20 577 A 1 
ATOM 4662 C CA  . ALA A 1 577 ? -3.227  -25.828 -12.250 1.00 92.08 577 A 1 
ATOM 4663 C C   . ALA A 1 577 ? -2.495  -25.748 -13.597 1.00 92.28 577 A 1 
ATOM 4664 O O   . ALA A 1 577 ? -2.227  -24.665 -14.114 1.00 90.90 577 A 1 
ATOM 4665 C CB  . ALA A 1 577 ? -4.743  -25.685 -12.394 1.00 91.41 577 A 1 
ATOM 4666 N N   . GLN A 1 578 ? -2.174  -26.911 -14.181 1.00 91.33 578 A 1 
ATOM 4667 C CA  . GLN A 1 578 ? -1.578  -26.968 -15.517 1.00 90.88 578 A 1 
ATOM 4668 C C   . GLN A 1 578 ? -2.607  -26.542 -16.568 1.00 91.32 578 A 1 
ATOM 4669 O O   . GLN A 1 578 ? -3.730  -27.051 -16.590 1.00 90.00 578 A 1 
ATOM 4670 C CB  . GLN A 1 578 ? -1.070  -28.386 -15.815 1.00 89.49 578 A 1 
ATOM 4671 C CG  . GLN A 1 578 ? 0.102   -28.815 -14.925 1.00 82.10 578 A 1 
ATOM 4672 C CD  . GLN A 1 578 ? 1.407   -28.087 -15.230 1.00 76.95 578 A 1 
ATOM 4673 O OE1 . GLN A 1 578 ? 1.617   -27.494 -16.268 1.00 67.16 578 A 1 
ATOM 4674 N NE2 . GLN A 1 578 ? 2.361   -28.119 -14.330 1.00 63.37 578 A 1 
ATOM 4675 N N   . VAL A 1 579 ? -2.199  -25.666 -17.469 1.00 91.02 579 A 1 
ATOM 4676 C CA  . VAL A 1 579 ? -3.057  -25.142 -18.539 1.00 91.00 579 A 1 
ATOM 4677 C C   . VAL A 1 579 ? -3.603  -26.261 -19.438 1.00 90.96 579 A 1 
ATOM 4678 O O   . VAL A 1 579 ? -4.789  -26.262 -19.764 1.00 89.08 579 A 1 
ATOM 4679 C CB  . VAL A 1 579 ? -2.248  -24.106 -19.330 1.00 89.80 579 A 1 
ATOM 4680 C CG1 . VAL A 1 579 ? -2.846  -23.808 -20.693 1.00 81.82 579 A 1 
ATOM 4681 C CG2 . VAL A 1 579 ? -2.150  -22.805 -18.521 1.00 82.02 579 A 1 
ATOM 4682 N N   . ASP A 1 580 ? -2.780  -27.255 -19.767 1.00 90.21 580 A 1 
ATOM 4683 C CA  . ASP A 1 580 ? -3.189  -28.421 -20.569 1.00 88.60 580 A 1 
ATOM 4684 C C   . ASP A 1 580 ? -4.312  -29.232 -19.887 1.00 88.76 580 A 1 
ATOM 4685 O O   . ASP A 1 580 ? -5.171  -29.803 -20.558 1.00 86.64 580 A 1 
ATOM 4686 C CB  . ASP A 1 580 ? -1.965  -29.324 -20.824 1.00 86.44 580 A 1 
ATOM 4687 C CG  . ASP A 1 580 ? -0.918  -28.749 -21.798 1.00 80.52 580 A 1 
ATOM 4688 O OD1 . ASP A 1 580 ? -1.297  -28.073 -22.776 1.00 73.13 580 A 1 
ATOM 4689 O OD2 . ASP A 1 580 ? 0.294   -29.031 -21.633 1.00 73.83 580 A 1 
ATOM 4690 N N   . ILE A 1 581 ? -4.331  -29.267 -18.550 1.00 88.47 581 A 1 
ATOM 4691 C CA  . ILE A 1 581 ? -5.388  -29.922 -17.767 1.00 87.89 581 A 1 
ATOM 4692 C C   . ILE A 1 581 ? -6.668  -29.092 -17.824 1.00 88.85 581 A 1 
ATOM 4693 O O   . ILE A 1 581 ? -7.739  -29.636 -18.095 1.00 87.70 581 A 1 
ATOM 4694 C CB  . ILE A 1 581 ? -4.915  -30.170 -16.314 1.00 86.19 581 A 1 
ATOM 4695 C CG1 . ILE A 1 581 ? -3.771  -31.208 -16.305 1.00 82.40 581 A 1 
ATOM 4696 C CG2 . ILE A 1 581 ? -6.074  -30.604 -15.417 1.00 80.59 581 A 1 
ATOM 4697 C CD1 . ILE A 1 581 ? -3.167  -31.483 -14.917 1.00 72.83 581 A 1 
ATOM 4698 N N   . LEU A 1 582 ? -6.574  -27.773 -17.617 1.00 89.22 582 A 1 
ATOM 4699 C CA  . LEU A 1 582 ? -7.724  -26.865 -17.656 1.00 89.91 582 A 1 
ATOM 4700 C C   . LEU A 1 582 ? -8.384  -26.833 -19.041 1.00 90.05 582 A 1 
ATOM 4701 O O   . LEU A 1 582 ? -9.609  -26.810 -19.131 1.00 89.06 582 A 1 
ATOM 4702 C CB  . LEU A 1 582 ? -7.287  -25.455 -17.223 1.00 90.53 582 A 1 
ATOM 4703 C CG  . LEU A 1 582 ? -6.783  -25.353 -15.769 1.00 90.59 582 A 1 
ATOM 4704 C CD1 . LEU A 1 582 ? -6.377  -23.913 -15.481 1.00 88.57 582 A 1 
ATOM 4705 C CD2 . LEU A 1 582 ? -7.840  -25.771 -14.745 1.00 88.87 582 A 1 
ATOM 4706 N N   . TYR A 1 583 ? -7.608  -26.928 -20.123 1.00 90.13 583 A 1 
ATOM 4707 C CA  . TYR A 1 583 ? -8.135  -27.023 -21.490 1.00 90.11 583 A 1 
ATOM 4708 C C   . TYR A 1 583 ? -9.056  -28.232 -21.702 1.00 89.81 583 A 1 
ATOM 4709 O O   . TYR A 1 583 ? -9.977  -28.182 -22.521 1.00 88.20 583 A 1 
ATOM 4710 C CB  . TYR A 1 583 ? -6.968  -27.095 -22.475 1.00 90.26 583 A 1 
ATOM 4711 C CG  . TYR A 1 583 ? -7.413  -27.295 -23.913 1.00 90.62 583 A 1 
ATOM 4712 C CD1 . TYR A 1 583 ? -7.301  -28.562 -24.527 1.00 86.21 583 A 1 
ATOM 4713 C CD2 . TYR A 1 583 ? -7.969  -26.223 -24.630 1.00 86.99 583 A 1 
ATOM 4714 C CE1 . TYR A 1 583 ? -7.734  -28.746 -25.854 1.00 85.99 583 A 1 
ATOM 4715 C CE2 . TYR A 1 583 ? -8.406  -26.406 -25.957 1.00 86.14 583 A 1 
ATOM 4716 C CZ  . TYR A 1 583 ? -8.287  -27.667 -26.571 1.00 87.67 583 A 1 
ATOM 4717 O OH  . TYR A 1 583 ? -8.707  -27.840 -27.849 1.00 86.05 583 A 1 
ATOM 4718 N N   . ASN A 1 584 ? -8.817  -29.336 -21.000 1.00 89.62 584 A 1 
ATOM 4719 C CA  . ASN A 1 584 ? -9.642  -30.538 -21.109 1.00 88.62 584 A 1 
ATOM 4720 C C   . ASN A 1 584 ? -10.903 -30.490 -20.225 1.00 88.41 584 A 1 
ATOM 4721 O O   . ASN A 1 584 ? -11.755 -31.366 -20.361 1.00 85.74 584 A 1 
ATOM 4722 C CB  . ASN A 1 584 ? -8.762  -31.770 -20.851 1.00 87.23 584 A 1 
ATOM 4723 C CG  . ASN A 1 584 ? -7.726  -31.965 -21.947 1.00 83.65 584 A 1 
ATOM 4724 O OD1 . ASN A 1 584 ? -8.001  -31.895 -23.139 1.00 75.98 584 A 1 
ATOM 4725 N ND2 . ASN A 1 584 ? -6.494  -32.220 -21.583 1.00 74.91 584 A 1 
ATOM 4726 N N   . GLN A 1 585 ? -11.069 -29.469 -19.387 1.00 88.91 585 A 1 
ATOM 4727 C CA  . GLN A 1 585 ? -12.262 -29.275 -18.563 1.00 88.47 585 A 1 
ATOM 4728 C C   . GLN A 1 585 ? -13.380 -28.547 -19.326 1.00 89.55 585 A 1 
ATOM 4729 O O   . GLN A 1 585 ? -13.175 -27.913 -20.370 1.00 87.88 585 A 1 
ATOM 4730 C CB  . GLN A 1 585 ? -11.903 -28.531 -17.261 1.00 86.98 585 A 1 
ATOM 4731 C CG  . GLN A 1 585 ? -10.830 -29.246 -16.425 1.00 81.59 585 A 1 
ATOM 4732 C CD  . GLN A 1 585 ? -11.206 -30.678 -16.072 1.00 77.05 585 A 1 
ATOM 4733 O OE1 . GLN A 1 585 ? -12.349 -31.006 -15.803 1.00 69.42 585 A 1 
ATOM 4734 N NE2 . GLN A 1 585 ? -10.271 -31.601 -16.085 1.00 65.46 585 A 1 
ATOM 4735 N N   . ASN A 1 586 ? -14.592 -28.619 -18.781 1.00 89.11 586 A 1 
ATOM 4736 C CA  . ASN A 1 586 ? -15.698 -27.793 -19.243 1.00 89.86 586 A 1 
ATOM 4737 C C   . ASN A 1 586 ? -15.565 -26.377 -18.665 1.00 90.52 586 A 1 
ATOM 4738 O O   . ASN A 1 586 ? -15.986 -26.121 -17.534 1.00 88.68 586 A 1 
ATOM 4739 C CB  . ASN A 1 586 ? -17.040 -28.451 -18.881 1.00 88.36 586 A 1 
ATOM 4740 C CG  . ASN A 1 586 ? -18.216 -27.631 -19.396 1.00 86.43 586 A 1 
ATOM 4741 O OD1 . ASN A 1 586 ? -18.074 -26.688 -20.156 1.00 81.24 586 A 1 
ATOM 4742 N ND2 . ASN A 1 586 ? -19.418 -27.968 -19.004 1.00 80.18 586 A 1 
ATOM 4743 N N   . LEU A 1 587 ? -15.044 -25.457 -19.471 1.00 90.19 587 A 1 
ATOM 4744 C CA  . LEU A 1 587 ? -14.877 -24.044 -19.111 1.00 91.14 587 A 1 
ATOM 4745 C C   . LEU A 1 587 ? -16.171 -23.216 -19.234 1.00 91.51 587 A 1 
ATOM 4746 O O   . LEU A 1 587 ? -16.121 -22.002 -19.083 1.00 89.10 587 A 1 
ATOM 4747 C CB  . LEU A 1 587 ? -13.735 -23.436 -19.951 1.00 90.52 587 A 1 
ATOM 4748 C CG  . LEU A 1 587 ? -12.356 -24.086 -19.746 1.00 90.54 587 A 1 
ATOM 4749 C CD1 . LEU A 1 587 ? -11.336 -23.362 -20.625 1.00 88.29 587 A 1 
ATOM 4750 C CD2 . LEU A 1 587 ? -11.880 -24.024 -18.295 1.00 88.43 587 A 1 
ATOM 4751 N N   . LYS A 1 588 ? -17.317 -23.835 -19.538 1.00 91.37 588 A 1 
ATOM 4752 C CA  . LYS A 1 588 ? -18.620 -23.162 -19.715 1.00 92.07 588 A 1 
ATOM 4753 C C   . LYS A 1 588 ? -18.628 -22.067 -20.798 1.00 93.08 588 A 1 
ATOM 4754 O O   . LYS A 1 588 ? -19.518 -21.229 -20.825 1.00 90.48 588 A 1 
ATOM 4755 C CB  . LYS A 1 588 ? -19.151 -22.645 -18.365 1.00 90.86 588 A 1 
ATOM 4756 C CG  . LYS A 1 588 ? -19.244 -23.714 -17.263 1.00 90.60 588 A 1 
ATOM 4757 C CD  . LYS A 1 588 ? -19.752 -23.049 -15.977 1.00 87.43 588 A 1 
ATOM 4758 C CE  . LYS A 1 588 ? -19.815 -24.025 -14.808 1.00 83.79 588 A 1 
ATOM 4759 N NZ  . LYS A 1 588 ? -20.167 -23.310 -13.559 1.00 76.78 588 A 1 
ATOM 4760 N N   . THR A 1 589 ? -17.641 -22.086 -21.695 1.00 92.60 589 A 1 
ATOM 4761 C CA  . THR A 1 589 ? -17.499 -21.183 -22.844 1.00 93.24 589 A 1 
ATOM 4762 C C   . THR A 1 589 ? -16.677 -21.859 -23.946 1.00 92.95 589 A 1 
ATOM 4763 O O   . THR A 1 589 ? -16.095 -22.931 -23.732 1.00 90.93 589 A 1 
ATOM 4764 C CB  . THR A 1 589 ? -16.869 -19.851 -22.402 1.00 93.03 589 A 1 
ATOM 4765 O OG1 . THR A 1 589 ? -16.954 -18.923 -23.459 1.00 88.45 589 A 1 
ATOM 4766 C CG2 . THR A 1 589 ? -15.400 -19.952 -21.990 1.00 87.02 589 A 1 
ATOM 4767 N N   . ASP A 1 590 ? -16.614 -21.251 -25.140 1.00 93.80 590 A 1 
ATOM 4768 C CA  . ASP A 1 590 ? -15.732 -21.716 -26.214 1.00 93.97 590 A 1 
ATOM 4769 C C   . ASP A 1 590 ? -14.259 -21.511 -25.829 1.00 94.34 590 A 1 
ATOM 4770 O O   . ASP A 1 590 ? -13.713 -20.413 -25.918 1.00 92.96 590 A 1 
ATOM 4771 C CB  . ASP A 1 590 ? -16.069 -21.024 -27.549 1.00 92.74 590 A 1 
ATOM 4772 C CG  . ASP A 1 590 ? -15.145 -21.453 -28.705 1.00 91.68 590 A 1 
ATOM 4773 O OD1 . ASP A 1 590 ? -14.386 -22.446 -28.559 1.00 86.63 590 A 1 
ATOM 4774 O OD2 . ASP A 1 590 ? -15.158 -20.779 -29.764 1.00 85.66 590 A 1 
ATOM 4775 N N   . LYS A 1 591 ? -13.583 -22.602 -25.470 1.00 93.50 591 A 1 
ATOM 4776 C CA  . LYS A 1 591 ? -12.170 -22.574 -25.073 1.00 93.34 591 A 1 
ATOM 4777 C C   . LYS A 1 591 ? -11.207 -22.082 -26.156 1.00 94.43 591 A 1 
ATOM 4778 O O   . LYS A 1 591 ? -10.124 -21.613 -25.829 1.00 92.85 591 A 1 
ATOM 4779 C CB  . LYS A 1 591 ? -11.776 -23.950 -24.526 1.00 89.90 591 A 1 
ATOM 4780 C CG  . LYS A 1 591 ? -11.893 -25.092 -25.553 1.00 86.08 591 A 1 
ATOM 4781 C CD  . LYS A 1 591 ? -11.696 -26.398 -24.785 1.00 84.18 591 A 1 
ATOM 4782 C CE  . LYS A 1 591 ? -11.768 -27.647 -25.656 1.00 76.42 591 A 1 
ATOM 4783 N NZ  . LYS A 1 591 ? -11.504 -28.830 -24.800 1.00 70.80 591 A 1 
ATOM 4784 N N   . ASN A 1 592 ? -11.605 -22.128 -27.430 1.00 94.43 592 A 1 
ATOM 4785 C CA  . ASN A 1 592 ? -10.783 -21.593 -28.519 1.00 94.40 592 A 1 
ATOM 4786 C C   . ASN A 1 592 ? -10.660 -20.061 -28.476 1.00 95.11 592 A 1 
ATOM 4787 O O   . ASN A 1 592 ? -9.823  -19.506 -29.188 1.00 93.59 592 A 1 
ATOM 4788 C CB  . ASN A 1 592 ? -11.347 -22.033 -29.876 1.00 93.00 592 A 1 
ATOM 4789 C CG  . ASN A 1 592 ? -11.510 -23.530 -30.007 1.00 90.39 592 A 1 
ATOM 4790 O OD1 . ASN A 1 592 ? -10.576 -24.306 -29.907 1.00 81.63 592 A 1 
ATOM 4791 N ND2 . ASN A 1 592 ? -12.720 -23.983 -30.225 1.00 80.40 592 A 1 
ATOM 4792 N N   . ILE A 1 593 ? -11.452 -19.387 -27.644 1.00 94.74 593 A 1 
ATOM 4793 C CA  . ILE A 1 593 ? -11.271 -17.960 -27.343 1.00 95.18 593 A 1 
ATOM 4794 C C   . ILE A 1 593 ? -9.872  -17.716 -26.754 1.00 95.47 593 A 1 
ATOM 4795 O O   . ILE A 1 593 ? -9.231  -16.727 -27.094 1.00 94.28 593 A 1 
ATOM 4796 C CB  . ILE A 1 593 ? -12.408 -17.471 -26.414 1.00 94.81 593 A 1 
ATOM 4797 C CG1 . ILE A 1 593 ? -13.762 -17.516 -27.163 1.00 91.46 593 A 1 
ATOM 4798 C CG2 . ILE A 1 593 ? -12.146 -16.049 -25.896 1.00 91.00 593 A 1 
ATOM 4799 C CD1 . ILE A 1 593 ? -14.985 -17.217 -26.287 1.00 83.02 593 A 1 
ATOM 4800 N N   . PHE A 1 594 ? -9.380  -18.643 -25.928 1.00 94.79 594 A 1 
ATOM 4801 C CA  . PHE A 1 594 ? -8.117  -18.470 -25.202 1.00 94.82 594 A 1 
ATOM 4802 C C   . PHE A 1 594 ? -6.982  -19.337 -25.748 1.00 94.52 594 A 1 
ATOM 4803 O O   . PHE A 1 594 ? -5.818  -18.936 -25.693 1.00 92.72 594 A 1 
ATOM 4804 C CB  . PHE A 1 594 ? -8.354  -18.785 -23.717 1.00 94.76 594 A 1 
ATOM 4805 C CG  . PHE A 1 594 ? -9.633  -18.203 -23.151 1.00 95.34 594 A 1 
ATOM 4806 C CD1 . PHE A 1 594 ? -9.813  -16.809 -23.092 1.00 92.55 594 A 1 
ATOM 4807 C CD2 . PHE A 1 594 ? -10.665 -19.061 -22.730 1.00 93.08 594 A 1 
ATOM 4808 C CE1 . PHE A 1 594 ? -11.023 -16.277 -22.620 1.00 92.56 594 A 1 
ATOM 4809 C CE2 . PHE A 1 594 ? -11.871 -18.527 -22.256 1.00 92.53 594 A 1 
ATOM 4810 C CZ  . PHE A 1 594 ? -12.055 -17.137 -22.202 1.00 93.64 594 A 1 
ATOM 4811 N N   . PHE A 1 595 ? -7.305  -20.523 -26.275 1.00 94.52 595 A 1 
ATOM 4812 C CA  . PHE A 1 595 ? -6.343  -21.557 -26.634 1.00 94.44 595 A 1 
ATOM 4813 C C   . PHE A 1 595 ? -6.248  -21.760 -28.146 1.00 94.44 595 A 1 
ATOM 4814 O O   . PHE A 1 595 ? -7.259  -21.858 -28.845 1.00 93.04 595 A 1 
ATOM 4815 C CB  . PHE A 1 595 ? -6.729  -22.879 -25.966 1.00 93.69 595 A 1 
ATOM 4816 C CG  . PHE A 1 595 ? -6.750  -22.857 -24.451 1.00 93.77 595 A 1 
ATOM 4817 C CD1 . PHE A 1 595 ? -5.603  -23.208 -23.727 1.00 90.54 595 A 1 
ATOM 4818 C CD2 . PHE A 1 595 ? -7.929  -22.510 -23.765 1.00 91.26 595 A 1 
ATOM 4819 C CE1 . PHE A 1 595 ? -5.634  -23.208 -22.322 1.00 90.32 595 A 1 
ATOM 4820 C CE2 . PHE A 1 595 ? -7.955  -22.507 -22.360 1.00 90.53 595 A 1 
ATOM 4821 C CZ  . PHE A 1 595 ? -6.809  -22.859 -21.638 1.00 91.41 595 A 1 
ATOM 4822 N N   . SER A 1 596 ? -5.027  -21.977 -28.628 1.00 92.75 596 A 1 
ATOM 4823 C CA  . SER A 1 596 ? -4.754  -22.481 -29.976 1.00 92.20 596 A 1 
ATOM 4824 C C   . SER A 1 596 ? -3.990  -23.801 -29.929 1.00 92.32 596 A 1 
ATOM 4825 O O   . SER A 1 596 ? -3.325  -24.129 -28.948 1.00 90.70 596 A 1 
ATOM 4826 C CB  . SER A 1 596 ? -3.962  -21.462 -30.790 1.00 90.26 596 A 1 
ATOM 4827 O OG  . SER A 1 596 ? -4.718  -20.296 -31.015 1.00 81.65 596 A 1 
ATOM 4828 N N   . VAL A 1 597 ? -4.061  -24.579 -31.022 1.00 91.36 597 A 1 
ATOM 4829 C CA  . VAL A 1 597 ? -3.224  -25.779 -31.183 1.00 91.43 597 A 1 
ATOM 4830 C C   . VAL A 1 597 ? -1.779  -25.351 -31.430 1.00 91.36 597 A 1 
ATOM 4831 O O   . VAL A 1 597 ? -1.510  -24.575 -32.348 1.00 89.89 597 A 1 
ATOM 4832 C CB  . VAL A 1 597 ? -3.740  -26.679 -32.322 1.00 90.72 597 A 1 
ATOM 4833 C CG1 . VAL A 1 597 ? -2.850  -27.917 -32.529 1.00 85.80 597 A 1 
ATOM 4834 C CG2 . VAL A 1 597 ? -5.163  -27.177 -32.026 1.00 85.90 597 A 1 
ATOM 4835 N N   . ASP A 1 598 ? -0.851  -25.913 -30.662 1.00 90.10 598 A 1 
ATOM 4836 C CA  . ASP A 1 598 ? 0.583   -25.741 -30.881 1.00 89.69 598 A 1 
ATOM 4837 C C   . ASP A 1 598 ? 1.034   -26.625 -32.055 1.00 90.45 598 A 1 
ATOM 4838 O O   . ASP A 1 598 ? 1.399   -27.796 -31.901 1.00 89.90 598 A 1 
ATOM 4839 C CB  . ASP A 1 598 ? 1.338   -26.025 -29.579 1.00 88.22 598 A 1 
ATOM 4840 C CG  . ASP A 1 598 ? 2.854   -25.846 -29.686 1.00 87.64 598 A 1 
ATOM 4841 O OD1 . ASP A 1 598 ? 3.377   -25.663 -30.811 1.00 84.21 598 A 1 
ATOM 4842 O OD2 . ASP A 1 598 ? 3.494   -25.982 -28.624 1.00 83.19 598 A 1 
ATOM 4843 N N   . ASN A 1 599 ? 0.971   -26.069 -33.260 1.00 89.41 599 A 1 
ATOM 4844 C CA  . ASN A 1 599 ? 1.327   -26.779 -34.491 1.00 89.64 599 A 1 
ATOM 4845 C C   . ASN A 1 599 ? 2.817   -27.135 -34.562 1.00 90.41 599 A 1 
ATOM 4846 O O   . ASN A 1 599 ? 3.157   -28.169 -35.136 1.00 89.37 599 A 1 
ATOM 4847 C CB  . ASN A 1 599 ? 0.908   -25.931 -35.699 1.00 89.06 599 A 1 
ATOM 4848 C CG  . ASN A 1 599 ? -0.599  -25.860 -35.859 1.00 87.60 599 A 1 
ATOM 4849 O OD1 . ASN A 1 599 ? -1.303  -26.858 -35.894 1.00 81.28 599 A 1 
ATOM 4850 N ND2 . ASN A 1 599 ? -1.153  -24.676 -35.967 1.00 80.55 599 A 1 
ATOM 4851 N N   . ALA A 1 600 ? 3.698   -26.326 -33.975 1.00 88.52 600 A 1 
ATOM 4852 C CA  . ALA A 1 600 ? 5.133   -26.596 -33.954 1.00 87.41 600 A 1 
ATOM 4853 C C   . ALA A 1 600 ? 5.439   -27.820 -33.079 1.00 88.69 600 A 1 
ATOM 4854 O O   . ALA A 1 600 ? 6.118   -28.757 -33.512 1.00 87.83 600 A 1 
ATOM 4855 C CB  . ALA A 1 600 ? 5.862   -25.336 -33.466 1.00 85.96 600 A 1 
ATOM 4856 N N   . MET A 1 601 ? 4.859   -27.874 -31.877 1.00 88.49 601 A 1 
ATOM 4857 C CA  . MET A 1 601 ? 4.974   -29.031 -30.995 1.00 88.65 601 A 1 
ATOM 4858 C C   . MET A 1 601 ? 4.293   -30.268 -31.587 1.00 90.56 601 A 1 
ATOM 4859 O O   . MET A 1 601 ? 4.840   -31.368 -31.493 1.00 90.81 601 A 1 
ATOM 4860 C CB  . MET A 1 601 ? 4.400   -28.679 -29.619 1.00 87.24 601 A 1 
ATOM 4861 C CG  . MET A 1 601 ? 4.625   -29.782 -28.586 1.00 80.93 601 A 1 
ATOM 4862 S SD  . MET A 1 601 ? 6.366   -30.184 -28.268 1.00 77.12 601 A 1 
ATOM 4863 C CE  . MET A 1 601 ? 6.156   -31.418 -26.960 1.00 64.90 601 A 1 
ATOM 4864 N N   . LEU A 1 602 ? 3.136   -30.105 -32.228 1.00 88.29 602 A 1 
ATOM 4865 C CA  . LEU A 1 602 ? 2.427   -31.197 -32.894 1.00 89.17 602 A 1 
ATOM 4866 C C   . LEU A 1 602 ? 3.286   -31.837 -33.996 1.00 90.29 602 A 1 
ATOM 4867 O O   . LEU A 1 602 ? 3.426   -33.059 -34.013 1.00 90.50 602 A 1 
ATOM 4868 C CB  . LEU A 1 602 ? 1.086   -30.672 -33.437 1.00 89.17 602 A 1 
ATOM 4869 C CG  . LEU A 1 602 ? 0.204   -31.754 -34.085 1.00 86.05 602 A 1 
ATOM 4870 C CD1 . LEU A 1 602 ? -0.262  -32.799 -33.075 1.00 79.64 602 A 1 
ATOM 4871 C CD2 . LEU A 1 602 ? -1.038  -31.108 -34.700 1.00 80.11 602 A 1 
ATOM 4872 N N   . ALA A 1 603 ? 3.894   -31.027 -34.867 1.00 90.12 603 A 1 
ATOM 4873 C CA  . ALA A 1 603 ? 4.800   -31.503 -35.914 1.00 89.48 603 A 1 
ATOM 4874 C C   . ALA A 1 603 ? 6.008   -32.239 -35.317 1.00 90.38 603 A 1 
ATOM 4875 O O   . ALA A 1 603 ? 6.319   -33.362 -35.719 1.00 90.15 603 A 1 
ATOM 4876 C CB  . ALA A 1 603 ? 5.231   -30.304 -36.771 1.00 89.40 603 A 1 
ATOM 4877 N N   . ARG A 1 604 ? 6.614   -31.682 -34.271 1.00 89.41 604 A 1 
ATOM 4878 C CA  . ARG A 1 604 ? 7.752   -32.296 -33.573 1.00 88.69 604 A 1 
ATOM 4879 C C   . ARG A 1 604 ? 7.397   -33.636 -32.923 1.00 91.49 604 A 1 
ATOM 4880 O O   . ARG A 1 604 ? 8.197   -34.569 -32.952 1.00 91.43 604 A 1 
ATOM 4881 C CB  . ARG A 1 604 ? 8.278   -31.285 -32.547 1.00 86.78 604 A 1 
ATOM 4882 C CG  . ARG A 1 604 ? 9.608   -31.733 -31.934 1.00 73.97 604 A 1 
ATOM 4883 C CD  . ARG A 1 604 ? 10.111  -30.642 -30.986 1.00 71.29 604 A 1 
ATOM 4884 N NE  . ARG A 1 604 ? 11.459  -30.959 -30.468 1.00 61.55 604 A 1 
ATOM 4885 C CZ  . ARG A 1 604 ? 12.201  -30.159 -29.719 1.00 55.63 604 A 1 
ATOM 4886 N NH1 . ARG A 1 604 ? 11.772  -28.995 -29.316 1.00 50.69 604 A 1 
ATOM 4887 N NH2 . ARG A 1 604 ? 13.401  -30.511 -29.369 1.00 47.76 604 A 1 
ATOM 4888 N N   . LEU A 1 605 ? 6.206   -33.763 -32.323 1.00 88.33 605 A 1 
ATOM 4889 C CA  . LEU A 1 605 ? 5.726   -35.032 -31.764 1.00 87.93 605 A 1 
ATOM 4890 C C   . LEU A 1 605 ? 5.526   -36.087 -32.859 1.00 89.83 605 A 1 
ATOM 4891 O O   . LEU A 1 605 ? 5.914   -37.237 -32.659 1.00 90.46 605 A 1 
ATOM 4892 C CB  . LEU A 1 605 ? 4.420   -34.808 -30.978 1.00 88.28 605 A 1 
ATOM 4893 C CG  . LEU A 1 605 ? 4.591   -34.088 -29.627 1.00 86.15 605 A 1 
ATOM 4894 C CD1 . LEU A 1 605 ? 3.208   -33.772 -29.050 1.00 81.59 605 A 1 
ATOM 4895 C CD2 . LEU A 1 605 ? 5.352   -34.930 -28.605 1.00 82.11 605 A 1 
ATOM 4896 N N   . GLN A 1 606 ? 4.987   -35.689 -34.012 1.00 90.91 606 A 1 
ATOM 4897 C CA  . GLN A 1 606 ? 4.814   -36.571 -35.171 1.00 89.68 606 A 1 
ATOM 4898 C C   . GLN A 1 606 ? 6.163   -37.052 -35.722 1.00 90.49 606 A 1 
ATOM 4899 O O   . GLN A 1 606 ? 6.336   -38.252 -35.929 1.00 89.52 606 A 1 
ATOM 4900 C CB  . GLN A 1 606 ? 4.014   -35.846 -36.261 1.00 90.29 606 A 1 
ATOM 4901 C CG  . GLN A 1 606 ? 2.536   -35.675 -35.889 1.00 86.55 606 A 1 
ATOM 4902 C CD  . GLN A 1 606 ? 1.764   -34.802 -36.877 1.00 84.57 606 A 1 
ATOM 4903 O OE1 . GLN A 1 606 ? 2.285   -34.153 -37.761 1.00 78.70 606 A 1 
ATOM 4904 N NE2 . GLN A 1 606 ? 0.454   -34.754 -36.766 1.00 78.03 606 A 1 
ATOM 4905 N N   . GLU A 1 607 ? 7.140   -36.157 -35.880 1.00 91.68 607 A 1 
ATOM 4906 C CA  . GLU A 1 607 ? 8.505   -36.492 -36.314 1.00 91.18 607 A 1 
ATOM 4907 C C   . GLU A 1 607 ? 9.201   -37.468 -35.356 1.00 91.58 607 A 1 
ATOM 4908 O O   . GLU A 1 607 ? 9.908   -38.380 -35.784 1.00 89.72 607 A 1 
ATOM 4909 C CB  . GLU A 1 607 ? 9.346   -35.214 -36.403 1.00 90.82 607 A 1 
ATOM 4910 C CG  . GLU A 1 607 ? 8.984   -34.333 -37.605 1.00 80.55 607 A 1 
ATOM 4911 C CD  . GLU A 1 607 ? 9.745   -32.995 -37.609 1.00 75.34 607 A 1 
ATOM 4912 O OE1 . GLU A 1 607 ? 9.519   -32.219 -38.560 1.00 67.35 607 A 1 
ATOM 4913 O OE2 . GLU A 1 607 ? 10.547  -32.756 -36.672 1.00 68.44 607 A 1 
ATOM 4914 N N   . LEU A 1 608 ? 8.970   -37.307 -34.048 1.00 91.61 608 A 1 
ATOM 4915 C CA  . LEU A 1 608 ? 9.522   -38.178 -33.009 1.00 90.34 608 A 1 
ATOM 4916 C C   . LEU A 1 608 ? 8.727   -39.479 -32.802 1.00 91.27 608 A 1 
ATOM 4917 O O   . LEU A 1 608 ? 9.080   -40.262 -31.915 1.00 89.40 608 A 1 
ATOM 4918 C CB  . LEU A 1 608 ? 9.645   -37.374 -31.704 1.00 90.61 608 A 1 
ATOM 4919 C CG  . LEU A 1 608 ? 10.687  -36.238 -31.743 1.00 85.73 608 A 1 
ATOM 4920 C CD1 . LEU A 1 608 ? 10.583  -35.420 -30.452 1.00 79.33 608 A 1 
ATOM 4921 C CD2 . LEU A 1 608 ? 12.117  -36.773 -31.846 1.00 80.68 608 A 1 
ATOM 4922 N N   . GLY A 1 609 ? 7.643   -39.710 -33.551 1.00 92.98 609 A 1 
ATOM 4923 C CA  . GLY A 1 609 ? 6.767   -40.877 -33.395 1.00 92.71 609 A 1 
ATOM 4924 C C   . GLY A 1 609 ? 6.059   -40.950 -32.038 1.00 92.94 609 A 1 
ATOM 4925 O O   . GLY A 1 609 ? 5.711   -42.041 -31.578 1.00 89.83 609 A 1 
ATOM 4926 N N   . ARG A 1 610 ? 5.868   -39.820 -31.358 1.00 92.46 610 A 1 
ATOM 4927 C CA  . ARG A 1 610 ? 5.205   -39.737 -30.045 1.00 91.30 610 A 1 
ATOM 4928 C C   . ARG A 1 610 ? 3.689   -39.546 -30.193 1.00 91.84 610 A 1 
ATOM 4929 O O   . ARG A 1 610 ? 3.245   -39.006 -31.203 1.00 89.81 610 A 1 
ATOM 4930 C CB  . ARG A 1 610 ? 5.832   -38.624 -29.194 1.00 90.39 610 A 1 
ATOM 4931 C CG  . ARG A 1 610 ? 7.265   -38.960 -28.774 1.00 86.89 610 A 1 
ATOM 4932 C CD  . ARG A 1 610 ? 7.770   -37.935 -27.757 1.00 81.76 610 A 1 
ATOM 4933 N NE  . ARG A 1 610 ? 9.141   -38.244 -27.315 1.00 75.30 610 A 1 
ATOM 4934 C CZ  . ARG A 1 610 ? 9.777   -37.683 -26.298 1.00 67.83 610 A 1 
ATOM 4935 N NH1 . ARG A 1 610 ? 9.227   -36.753 -25.563 1.00 62.78 610 A 1 
ATOM 4936 N NH2 . ARG A 1 610 ? 10.990  -38.056 -26.001 1.00 62.52 610 A 1 
ATOM 4937 N N   . PRO A 1 611 ? 2.883   -39.939 -29.180 1.00 92.45 611 A 1 
ATOM 4938 C CA  . PRO A 1 611 ? 1.441   -39.714 -29.195 1.00 90.91 611 A 1 
ATOM 4939 C C   . PRO A 1 611 ? 1.096   -38.230 -29.373 1.00 90.60 611 A 1 
ATOM 4940 O O   . PRO A 1 611 ? 1.660   -37.368 -28.701 1.00 87.78 611 A 1 
ATOM 4941 C CB  . PRO A 1 611 ? 0.914   -40.255 -27.859 1.00 89.30 611 A 1 
ATOM 4942 C CG  . PRO A 1 611 ? 1.968   -41.277 -27.441 1.00 86.14 611 A 1 
ATOM 4943 C CD  . PRO A 1 611 ? 3.261   -40.676 -27.975 1.00 89.10 611 A 1 
ATOM 4944 N N   . THR A 1 612 ? 0.134   -37.941 -30.252 1.00 90.02 612 A 1 
ATOM 4945 C CA  . THR A 1 612 ? -0.364  -36.581 -30.544 1.00 87.65 612 A 1 
ATOM 4946 C C   . THR A 1 612 ? -1.754  -36.310 -29.968 1.00 87.08 612 A 1 
ATOM 4947 O O   . THR A 1 612 ? -2.375  -35.298 -30.304 1.00 82.71 612 A 1 
ATOM 4948 C CB  . THR A 1 612 ? -0.354  -36.319 -32.056 1.00 86.25 612 A 1 
ATOM 4949 O OG1 . THR A 1 612 ? -1.102  -37.313 -32.720 1.00 82.27 612 A 1 
ATOM 4950 C CG2 . THR A 1 612 ? 1.061   -36.345 -32.632 1.00 79.90 612 A 1 
ATOM 4951 N N   . ASN A 1 613 ? -2.262  -37.214 -29.131 1.00 90.42 613 A 1 
ATOM 4952 C CA  . ASN A 1 613 ? -3.540  -37.083 -28.442 1.00 88.93 613 A 1 
ATOM 4953 C C   . ASN A 1 613 ? -3.319  -37.216 -26.924 1.00 88.04 613 A 1 
ATOM 4954 O O   . ASN A 1 613 ? -2.750  -38.229 -26.510 1.00 83.52 613 A 1 
ATOM 4955 C CB  . ASN A 1 613 ? -4.513  -38.154 -28.979 1.00 86.20 613 A 1 
ATOM 4956 C CG  . ASN A 1 613 ? -5.945  -37.897 -28.547 1.00 81.45 613 A 1 
ATOM 4957 O OD1 . ASN A 1 613 ? -6.367  -36.773 -28.352 1.00 73.68 613 A 1 
ATOM 4958 N ND2 . ASN A 1 613 ? -6.755  -38.915 -28.420 1.00 73.42 613 A 1 
ATOM 4959 N N   . PRO A 1 614 ? -3.745  -36.223 -26.088 1.00 87.51 614 A 1 
ATOM 4960 C CA  . PRO A 1 614 ? -4.401  -34.969 -26.470 1.00 86.21 614 A 1 
ATOM 4961 C C   . PRO A 1 614 ? -3.493  -34.059 -27.316 1.00 87.67 614 A 1 
ATOM 4962 O O   . PRO A 1 614 ? -2.266  -34.129 -27.226 1.00 84.58 614 A 1 
ATOM 4963 C CB  . PRO A 1 614 ? -4.809  -34.311 -25.150 1.00 82.99 614 A 1 
ATOM 4964 C CG  . PRO A 1 614 ? -3.765  -34.828 -24.161 1.00 78.50 614 A 1 
ATOM 4965 C CD  . PRO A 1 614 ? -3.502  -36.247 -24.646 1.00 81.82 614 A 1 
ATOM 4966 N N   . LYS A 1 615 ? -4.111  -33.224 -28.166 1.00 88.42 615 A 1 
ATOM 4967 C CA  . LYS A 1 615 ? -3.363  -32.258 -28.988 1.00 87.98 615 A 1 
ATOM 4968 C C   . LYS A 1 615 ? -2.663  -31.248 -28.079 1.00 89.01 615 A 1 
ATOM 4969 O O   . LYS A 1 615 ? -3.321  -30.738 -27.175 1.00 86.41 615 A 1 
ATOM 4970 C CB  . LYS A 1 615 ? -4.287  -31.521 -29.970 1.00 85.51 615 A 1 
ATOM 4971 C CG  . LYS A 1 615 ? -4.787  -32.427 -31.102 1.00 78.80 615 A 1 
ATOM 4972 C CD  . LYS A 1 615 ? -5.665  -31.622 -32.070 1.00 75.45 615 A 1 
ATOM 4973 C CE  . LYS A 1 615 ? -6.186  -32.521 -33.190 1.00 67.95 615 A 1 
ATOM 4974 N NZ  . LYS A 1 615 ? -7.091  -31.773 -34.101 1.00 60.02 615 A 1 
ATOM 4975 N N   . PRO A 1 616 ? -1.381  -30.930 -28.327 1.00 89.28 616 A 1 
ATOM 4976 C CA  . PRO A 1 616 ? -0.713  -29.880 -27.575 1.00 89.05 616 A 1 
ATOM 4977 C C   . PRO A 1 616 ? -1.368  -28.528 -27.880 1.00 89.99 616 A 1 
ATOM 4978 O O   . PRO A 1 616 ? -1.643  -28.207 -29.040 1.00 88.52 616 A 1 
ATOM 4979 C CB  . PRO A 1 616 ? 0.757   -29.934 -27.997 1.00 87.50 616 A 1 
ATOM 4980 C CG  . PRO A 1 616 ? 0.695   -30.486 -29.422 1.00 85.77 616 A 1 
ATOM 4981 C CD  . PRO A 1 616 ? -0.500  -31.434 -29.377 1.00 88.72 616 A 1 
ATOM 4982 N N   . VAL A 1 617 ? -1.622  -27.749 -26.832 1.00 90.55 617 A 1 
ATOM 4983 C CA  . VAL A 1 617 ? -2.248  -26.426 -26.913 1.00 90.63 617 A 1 
ATOM 4984 C C   . VAL A 1 617 ? -1.367  -25.368 -26.257 1.00 90.75 617 A 1 
ATOM 4985 O O   . VAL A 1 617 ? -0.453  -25.690 -25.491 1.00 89.19 617 A 1 
ATOM 4986 C CB  . VAL A 1 617 ? -3.675  -26.413 -26.325 1.00 89.62 617 A 1 
ATOM 4987 C CG1 . VAL A 1 617 ? -4.602  -27.314 -27.148 1.00 84.44 617 A 1 
ATOM 4988 C CG2 . VAL A 1 617 ? -3.715  -26.835 -24.854 1.00 84.03 617 A 1 
ATOM 4989 N N   . MET A 1 618 ? -1.651  -24.113 -26.562 1.00 90.76 618 A 1 
ATOM 4990 C CA  . MET A 1 618 ? -1.005  -22.952 -25.958 1.00 90.81 618 A 1 
ATOM 4991 C C   . MET A 1 618 ? -2.028  -21.854 -25.686 1.00 91.67 618 A 1 
ATOM 4992 O O   . MET A 1 618 ? -2.999  -21.705 -26.430 1.00 90.08 618 A 1 
ATOM 4993 C CB  . MET A 1 618 ? 0.142   -22.461 -26.857 1.00 87.19 618 A 1 
ATOM 4994 C CG  . MET A 1 618 ? -0.317  -22.033 -28.261 1.00 80.59 618 A 1 
ATOM 4995 S SD  . MET A 1 618 ? 1.013   -21.514 -29.376 1.00 80.28 618 A 1 
ATOM 4996 C CE  . MET A 1 618 ? 1.522   -19.986 -28.551 1.00 68.21 618 A 1 
ATOM 4997 N N   . LEU A 1 619 ? -1.801  -21.083 -24.620 1.00 89.95 619 A 1 
ATOM 4998 C CA  . LEU A 1 619 ? -2.553  -19.869 -24.311 1.00 90.45 619 A 1 
ATOM 4999 C C   . LEU A 1 619 ? -1.982  -18.707 -25.119 1.00 90.54 619 A 1 
ATOM 5000 O O   . LEU A 1 619 ? -0.962  -18.124 -24.754 1.00 87.91 619 A 1 
ATOM 5001 C CB  . LEU A 1 619 ? -2.480  -19.575 -22.809 1.00 89.30 619 A 1 
ATOM 5002 C CG  . LEU A 1 619 ? -3.466  -20.381 -21.952 1.00 87.69 619 A 1 
ATOM 5003 C CD1 . LEU A 1 619 ? -3.159  -20.136 -20.480 1.00 83.41 619 A 1 
ATOM 5004 C CD2 . LEU A 1 619 ? -4.916  -19.967 -22.195 1.00 84.38 619 A 1 
ATOM 5005 N N   . ASP A 1 620 ? -2.628  -18.369 -26.221 1.00 90.91 620 A 1 
ATOM 5006 C CA  . ASP A 1 620 ? -2.201  -17.259 -27.075 1.00 90.30 620 A 1 
ATOM 5007 C C   . ASP A 1 620 ? -3.259  -16.163 -27.230 1.00 91.06 620 A 1 
ATOM 5008 O O   . ASP A 1 620 ? -2.943  -15.079 -27.726 1.00 89.16 620 A 1 
ATOM 5009 C CB  . ASP A 1 620 ? -1.705  -17.800 -28.420 1.00 87.66 620 A 1 
ATOM 5010 C CG  . ASP A 1 620 ? -2.784  -18.372 -29.343 1.00 87.12 620 A 1 
ATOM 5011 O OD1 . ASP A 1 620 ? -3.982  -18.381 -28.993 1.00 83.94 620 A 1 
ATOM 5012 O OD2 . ASP A 1 620 ? -2.407  -18.784 -30.459 1.00 84.17 620 A 1 
ATOM 5013 N N   . PHE A 1 621 ? -4.488  -16.437 -26.785 1.00 92.86 621 A 1 
ATOM 5014 C CA  . PHE A 1 621 ? -5.634  -15.528 -26.808 1.00 93.98 621 A 1 
ATOM 5015 C C   . PHE A 1 621 ? -5.979  -14.988 -28.206 1.00 94.55 621 A 1 
ATOM 5016 O O   . PHE A 1 621 ? -6.609  -13.944 -28.315 1.00 92.79 621 A 1 
ATOM 5017 C CB  . PHE A 1 621 ? -5.449  -14.418 -25.762 1.00 93.61 621 A 1 
ATOM 5018 C CG  . PHE A 1 621 ? -5.143  -14.896 -24.355 1.00 94.05 621 A 1 
ATOM 5019 C CD1 . PHE A 1 621 ? -6.193  -15.146 -23.455 1.00 91.54 621 A 1 
ATOM 5020 C CD2 . PHE A 1 621 ? -3.815  -15.075 -23.938 1.00 92.24 621 A 1 
ATOM 5021 C CE1 . PHE A 1 621 ? -5.919  -15.558 -22.142 1.00 91.29 621 A 1 
ATOM 5022 C CE2 . PHE A 1 621 ? -3.541  -15.496 -22.624 1.00 91.60 621 A 1 
ATOM 5023 C CZ  . PHE A 1 621 ? -4.592  -15.732 -21.724 1.00 92.55 621 A 1 
ATOM 5024 N N   . ARG A 1 622 ? -5.604  -15.683 -29.290 1.00 93.39 622 A 1 
ATOM 5025 C CA  . ARG A 1 622 ? -5.757  -15.169 -30.665 1.00 93.01 622 A 1 
ATOM 5026 C C   . ARG A 1 622 ? -7.192  -14.775 -30.990 1.00 93.91 622 A 1 
ATOM 5027 O O   . ARG A 1 622 ? -7.428  -13.656 -31.435 1.00 92.38 622 A 1 
ATOM 5028 C CB  . ARG A 1 622 ? -5.273  -16.204 -31.686 1.00 90.82 622 A 1 
ATOM 5029 C CG  . ARG A 1 622 ? -3.763  -16.158 -31.862 1.00 82.17 622 A 1 
ATOM 5030 C CD  . ARG A 1 622 ? -3.315  -17.271 -32.808 1.00 77.92 622 A 1 
ATOM 5031 N NE  . ARG A 1 622 ? -1.852  -17.379 -32.821 1.00 66.94 622 A 1 
ATOM 5032 C CZ  . ARG A 1 622 ? -1.148  -18.262 -33.499 1.00 59.78 622 A 1 
ATOM 5033 N NH1 . ARG A 1 622 ? -1.710  -19.107 -34.318 1.00 54.96 622 A 1 
ATOM 5034 N NH2 . ARG A 1 622 ? 0.144   -18.310 -33.350 1.00 50.13 622 A 1 
ATOM 5035 N N   . LYS A 1 623 ? -8.148  -15.671 -30.739 1.00 93.27 623 A 1 
ATOM 5036 C CA  . LYS A 1 623 ? -9.564  -15.412 -31.013 1.00 93.57 623 A 1 
ATOM 5037 C C   . LYS A 1 623 ? -10.124 -14.318 -30.102 1.00 94.54 623 A 1 
ATOM 5038 O O   . LYS A 1 623 ? -10.849 -13.448 -30.574 1.00 93.55 623 A 1 
ATOM 5039 C CB  . LYS A 1 623 ? -10.343 -16.729 -30.923 1.00 92.42 623 A 1 
ATOM 5040 C CG  . LYS A 1 623 ? -11.795 -16.551 -31.359 1.00 82.57 623 A 1 
ATOM 5041 C CD  . LYS A 1 623 ? -12.531 -17.892 -31.366 1.00 80.45 623 A 1 
ATOM 5042 C CE  . LYS A 1 623 ? -13.999 -17.659 -31.738 1.00 71.55 623 A 1 
ATOM 5043 N NZ  . LYS A 1 623 ? -14.792 -18.891 -31.562 1.00 63.56 623 A 1 
ATOM 5044 N N   . LEU A 1 624 ? -9.733  -14.289 -28.824 1.00 94.00 624 A 1 
ATOM 5045 C CA  . LEU A 1 624 ? -10.089 -13.203 -27.902 1.00 94.51 624 A 1 
ATOM 5046 C C   . LEU A 1 624 ? -9.693  -11.839 -28.471 1.00 94.85 624 A 1 
ATOM 5047 O O   . LEU A 1 624 ? -10.483 -10.896 -28.430 1.00 94.02 624 A 1 
ATOM 5048 C CB  . LEU A 1 624 ? -9.393  -13.435 -26.545 1.00 94.78 624 A 1 
ATOM 5049 C CG  . LEU A 1 624 ? -9.617  -12.316 -25.512 1.00 94.59 624 A 1 
ATOM 5050 C CD1 . LEU A 1 624 ? -11.073 -12.249 -25.065 1.00 90.91 624 A 1 
ATOM 5051 C CD2 . LEU A 1 624 ? -8.751  -12.542 -24.279 1.00 91.13 624 A 1 
ATOM 5052 N N   . LEU A 1 625 ? -8.471  -11.739 -28.990 1.00 94.58 625 A 1 
ATOM 5053 C CA  . LEU A 1 625 ? -7.871  -10.476 -29.404 1.00 94.50 625 A 1 
ATOM 5054 C C   . LEU A 1 625 ? -8.296  -10.036 -30.808 1.00 94.21 625 A 1 
ATOM 5055 O O   . LEU A 1 625 ? -8.383  -8.836  -31.051 1.00 92.88 625 A 1 
ATOM 5056 C CB  . LEU A 1 625 ? -6.347  -10.597 -29.277 1.00 94.26 625 A 1 
ATOM 5057 C CG  . LEU A 1 625 ? -5.851  -10.829 -27.837 1.00 93.97 625 A 1 
ATOM 5058 C CD1 . LEU A 1 625 ? -4.340  -11.037 -27.839 1.00 91.35 625 A 1 
ATOM 5059 C CD2 . LEU A 1 625 ? -6.196  -9.671  -26.901 1.00 91.29 625 A 1 
ATOM 5060 N N   . ALA A 1 626 ? -8.590  -10.978 -31.713 1.00 94.48 626 A 1 
ATOM 5061 C CA  . ALA A 1 626 ? -8.926  -10.687 -33.105 1.00 93.76 626 A 1 
ATOM 5062 C C   . ALA A 1 626 ? -10.436 -10.682 -33.400 1.00 93.06 626 A 1 
ATOM 5063 O O   . ALA A 1 626 ? -10.879 -9.957  -34.286 1.00 89.96 626 A 1 
ATOM 5064 C CB  . ALA A 1 626 ? -8.200  -11.705 -33.988 1.00 92.93 626 A 1 
ATOM 5065 N N   . GLU A 1 627 ? -11.224 -11.497 -32.690 1.00 92.94 627 A 1 
ATOM 5066 C CA  . GLU A 1 627 ? -12.623 -11.762 -33.060 1.00 91.95 627 A 1 
ATOM 5067 C C   . GLU A 1 627 ? -13.642 -11.263 -32.027 1.00 91.42 627 A 1 
ATOM 5068 O O   . GLU A 1 627 ? -14.843 -11.266 -32.301 1.00 88.30 627 A 1 
ATOM 5069 C CB  . GLU A 1 627 ? -12.834 -13.267 -33.321 1.00 91.03 627 A 1 
ATOM 5070 C CG  . GLU A 1 627 ? -11.958 -13.839 -34.445 1.00 89.56 627 A 1 
ATOM 5071 C CD  . GLU A 1 627 ? -12.192 -15.345 -34.668 1.00 88.28 627 A 1 
ATOM 5072 O OE1 . GLU A 1 627 ? -11.272 -16.006 -35.201 1.00 81.38 627 A 1 
ATOM 5073 O OE2 . GLU A 1 627 ? -13.266 -15.868 -34.280 1.00 82.63 627 A 1 
ATOM 5074 N N   . THR A 1 628 ? -13.216 -10.829 -30.845 1.00 92.33 628 A 1 
ATOM 5075 C CA  . THR A 1 628 ? -14.130 -10.341 -29.802 1.00 91.78 628 A 1 
ATOM 5076 C C   . THR A 1 628 ? -14.050 -8.825  -29.633 1.00 91.60 628 A 1 
ATOM 5077 O O   . THR A 1 628 ? -13.088 -8.167  -30.022 1.00 90.53 628 A 1 
ATOM 5078 C CB  . THR A 1 628 ? -13.959 -11.053 -28.451 1.00 91.66 628 A 1 
ATOM 5079 O OG1 . THR A 1 628 ? -12.938 -10.454 -27.693 1.00 87.25 628 A 1 
ATOM 5080 C CG2 . THR A 1 628 ? -13.722 -12.554 -28.545 1.00 86.30 628 A 1 
ATOM 5081 N N   . LYS A 1 629 ? -15.064 -8.244  -28.981 1.00 91.70 629 A 1 
ATOM 5082 C CA  . LYS A 1 629 ? -15.092 -6.805  -28.650 1.00 90.94 629 A 1 
ATOM 5083 C C   . LYS A 1 629 ? -14.234 -6.442  -27.429 1.00 92.43 629 A 1 
ATOM 5084 O O   . LYS A 1 629 ? -14.133 -5.263  -27.092 1.00 91.61 629 A 1 
ATOM 5085 C CB  . LYS A 1 629 ? -16.551 -6.338  -28.462 1.00 88.82 629 A 1 
ATOM 5086 C CG  . LYS A 1 629 ? -17.403 -6.454  -29.736 1.00 85.06 629 A 1 
ATOM 5087 C CD  . LYS A 1 629 ? -18.844 -5.985  -29.468 1.00 78.60 629 A 1 
ATOM 5088 C CE  . LYS A 1 629 ? -19.725 -6.128  -30.716 1.00 71.92 629 A 1 
ATOM 5089 N NZ  . LYS A 1 629 ? -21.143 -5.822  -30.436 1.00 63.66 629 A 1 
ATOM 5090 N N   . PHE A 1 630 ? -13.623 -7.426  -26.762 1.00 93.57 630 A 1 
ATOM 5091 C CA  . PHE A 1 630 ? -12.930 -7.241  -25.490 1.00 94.51 630 A 1 
ATOM 5092 C C   . PHE A 1 630 ? -11.763 -6.230  -25.551 1.00 94.83 630 A 1 
ATOM 5093 O O   . PHE A 1 630 ? -11.766 -5.308  -24.734 1.00 94.53 630 A 1 
ATOM 5094 C CB  . PHE A 1 630 ? -12.505 -8.612  -24.933 1.00 94.75 630 A 1 
ATOM 5095 C CG  . PHE A 1 630 ? -11.596 -8.512  -23.735 1.00 95.28 630 A 1 
ATOM 5096 C CD1 . PHE A 1 630 ? -10.199 -8.551  -23.908 1.00 93.71 630 A 1 
ATOM 5097 C CD2 . PHE A 1 630 ? -12.140 -8.301  -22.458 1.00 94.12 630 A 1 
ATOM 5098 C CE1 . PHE A 1 630 ? -9.353  -8.370  -22.807 1.00 93.87 630 A 1 
ATOM 5099 C CE2 . PHE A 1 630 ? -11.294 -8.122  -21.359 1.00 93.76 630 A 1 
ATOM 5100 C CZ  . PHE A 1 630 ? -9.899  -8.149  -21.535 1.00 94.55 630 A 1 
ATOM 5101 N N   . PRO A 1 631 ? -10.812 -6.295  -26.513 1.00 95.01 631 A 1 
ATOM 5102 C CA  . PRO A 1 631 ? -9.700  -5.336  -26.552 1.00 95.10 631 A 1 
ATOM 5103 C C   . PRO A 1 631 ? -10.175 -3.897  -26.752 1.00 95.10 631 A 1 
ATOM 5104 O O   . PRO A 1 631 ? -9.711  -2.975  -26.080 1.00 94.42 631 A 1 
ATOM 5105 C CB  . PRO A 1 631 ? -8.790  -5.789  -27.700 1.00 94.59 631 A 1 
ATOM 5106 C CG  . PRO A 1 631 ? -9.141  -7.257  -27.884 1.00 92.78 631 A 1 
ATOM 5107 C CD  . PRO A 1 631 ? -10.629 -7.287  -27.554 1.00 94.80 631 A 1 
ATOM 5108 N N   . GLY A 1 632 ? -11.160 -3.703  -27.640 1.00 93.79 632 A 1 
ATOM 5109 C CA  . GLY A 1 632 ? -11.760 -2.391  -27.889 1.00 93.07 632 A 1 
ATOM 5110 C C   . GLY A 1 632 ? -12.499 -1.838  -26.670 1.00 93.34 632 A 1 
ATOM 5111 O O   . GLY A 1 632 ? -12.393 -0.648  -26.377 1.00 92.49 632 A 1 
ATOM 5112 N N   . PHE A 1 633 ? -13.200 -2.693  -25.925 1.00 93.73 633 A 1 
ATOM 5113 C CA  . PHE A 1 633 ? -13.863 -2.322  -24.676 1.00 93.79 633 A 1 
ATOM 5114 C C   . PHE A 1 633 ? -12.849 -1.905  -23.605 1.00 94.34 633 A 1 
ATOM 5115 O O   . PHE A 1 633 ? -12.959 -0.805  -23.068 1.00 93.91 633 A 1 
ATOM 5116 C CB  . PHE A 1 633 ? -14.746 -3.482  -24.200 1.00 93.34 633 A 1 
ATOM 5117 C CG  . PHE A 1 633 ? -15.515 -3.163  -22.935 1.00 93.33 633 A 1 
ATOM 5118 C CD1 . PHE A 1 633 ? -14.956 -3.431  -21.676 1.00 91.52 633 A 1 
ATOM 5119 C CD2 . PHE A 1 633 ? -16.789 -2.573  -23.019 1.00 91.80 633 A 1 
ATOM 5120 C CE1 . PHE A 1 633 ? -15.664 -3.110  -20.506 1.00 91.24 633 A 1 
ATOM 5121 C CE2 . PHE A 1 633 ? -17.500 -2.256  -21.852 1.00 91.29 633 A 1 
ATOM 5122 C CZ  . PHE A 1 633 ? -16.937 -2.522  -20.594 1.00 91.83 633 A 1 
ATOM 5123 N N   . ALA A 1 634 ? -11.826 -2.722  -23.353 1.00 94.70 634 A 1 
ATOM 5124 C CA  . ALA A 1 634 ? -10.784 -2.425  -22.370 1.00 95.15 634 A 1 
ATOM 5125 C C   . ALA A 1 634 ? -10.046 -1.113  -22.695 1.00 95.28 634 A 1 
ATOM 5126 O O   . ALA A 1 634 ? -9.873  -0.264  -21.818 1.00 94.84 634 A 1 
ATOM 5127 C CB  . ALA A 1 634 ? -9.827  -3.619  -22.306 1.00 95.36 634 A 1 
ATOM 5128 N N   . LYS A 1 635 ? -9.706  -0.892  -23.971 1.00 94.57 635 A 1 
ATOM 5129 C CA  . LYS A 1 635 ? -9.125  0.372   -24.458 1.00 94.63 635 A 1 
ATOM 5130 C C   . LYS A 1 635 ? -10.019 1.564   -24.128 1.00 94.48 635 A 1 
ATOM 5131 O O   . LYS A 1 635 ? -9.552  2.580   -23.618 1.00 93.73 635 A 1 
ATOM 5132 C CB  . LYS A 1 635 ? -8.874  0.258   -25.971 1.00 94.15 635 A 1 
ATOM 5133 C CG  . LYS A 1 635 ? -8.205  1.510   -26.557 1.00 92.52 635 A 1 
ATOM 5134 C CD  . LYS A 1 635 ? -7.770  1.296   -28.011 1.00 90.44 635 A 1 
ATOM 5135 C CE  . LYS A 1 635 ? -7.073  2.551   -28.541 1.00 83.00 635 A 1 
ATOM 5136 N NZ  . LYS A 1 635 ? -6.311  2.285   -29.792 1.00 77.02 635 A 1 
ATOM 5137 N N   . LYS A 1 636 ? -11.316 1.434   -24.390 1.00 94.36 636 A 1 
ATOM 5138 C CA  . LYS A 1 636 ? -12.286 2.511   -24.180 1.00 93.67 636 A 1 
ATOM 5139 C C   . LYS A 1 636 ? -12.487 2.840   -22.700 1.00 94.39 636 A 1 
ATOM 5140 O O   . LYS A 1 636 ? -12.568 4.016   -22.362 1.00 93.54 636 A 1 
ATOM 5141 C CB  . LYS A 1 636 ? -13.588 2.096   -24.859 1.00 91.86 636 A 1 
ATOM 5142 C CG  . LYS A 1 636 ? -14.520 3.279   -25.081 1.00 83.04 636 A 1 
ATOM 5143 C CD  . LYS A 1 636 ? -15.735 2.755   -25.842 1.00 79.04 636 A 1 
ATOM 5144 C CE  . LYS A 1 636 ? -16.473 3.887   -26.516 1.00 69.13 636 A 1 
ATOM 5145 N NZ  . LYS A 1 636 ? -17.580 3.340   -27.331 1.00 62.05 636 A 1 
ATOM 5146 N N   . VAL A 1 637 ? -12.523 1.818   -21.837 1.00 94.39 637 A 1 
ATOM 5147 C CA  . VAL A 1 637 ? -12.555 1.986   -20.374 1.00 94.80 637 A 1 
ATOM 5148 C C   . VAL A 1 637 ? -11.352 2.810   -19.924 1.00 95.27 637 A 1 
ATOM 5149 O O   . VAL A 1 637 ? -11.537 3.877   -19.344 1.00 95.01 637 A 1 
ATOM 5150 C CB  . VAL A 1 637 ? -12.616 0.619   -19.657 1.00 94.62 637 A 1 
ATOM 5151 C CG1 . VAL A 1 637 ? -12.389 0.733   -18.145 1.00 93.05 637 A 1 
ATOM 5152 C CG2 . VAL A 1 637 ? -13.979 -0.052  -19.862 1.00 92.96 637 A 1 
ATOM 5153 N N   . MET A 1 638 ? -10.134 2.381   -20.262 1.00 95.00 638 A 1 
ATOM 5154 C CA  . MET A 1 638 ? -8.910  3.070   -19.837 1.00 94.92 638 A 1 
ATOM 5155 C C   . MET A 1 638 ? -8.847  4.520   -20.323 1.00 94.88 638 A 1 
ATOM 5156 O O   . MET A 1 638 ? -8.640  5.414   -19.510 1.00 94.16 638 A 1 
ATOM 5157 C CB  . MET A 1 638 ? -7.669  2.310   -20.309 1.00 94.14 638 A 1 
ATOM 5158 C CG  . MET A 1 638 ? -7.492  1.006   -19.533 1.00 91.43 638 A 1 
ATOM 5159 S SD  . MET A 1 638 ? -5.954  0.128   -19.886 1.00 89.74 638 A 1 
ATOM 5160 C CE  . MET A 1 638 ? -6.223  -0.310  -21.612 1.00 79.02 638 A 1 
ATOM 5161 N N   . HIS A 1 639 ? -9.111  4.778   -21.604 1.00 95.11 639 A 1 
ATOM 5162 C CA  . HIS A 1 639 ? -9.056  6.146   -22.136 1.00 94.90 639 A 1 
ATOM 5163 C C   . HIS A 1 639 ? -10.169 7.060   -21.613 1.00 95.21 639 A 1 
ATOM 5164 O O   . HIS A 1 639 ? -9.975  8.271   -21.502 1.00 94.19 639 A 1 
ATOM 5165 C CB  . HIS A 1 639 ? -9.094  6.107   -23.663 1.00 94.14 639 A 1 
ATOM 5166 C CG  . HIS A 1 639 ? -7.815  5.591   -24.264 1.00 91.02 639 A 1 
ATOM 5167 N ND1 . HIS A 1 639 ? -6.546  6.049   -23.989 1.00 77.01 639 A 1 
ATOM 5168 C CD2 . HIS A 1 639 ? -7.710  4.603   -25.198 1.00 77.42 639 A 1 
ATOM 5169 C CE1 . HIS A 1 639 ? -5.690  5.335   -24.737 1.00 77.92 639 A 1 
ATOM 5170 N NE2 . HIS A 1 639 ? -6.355  4.452   -25.500 1.00 80.06 639 A 1 
ATOM 5171 N N   . THR A 1 640 ? -11.336 6.504   -21.287 1.00 94.73 640 A 1 
ATOM 5172 C CA  . THR A 1 640 ? -12.407 7.291   -20.658 1.00 94.88 640 A 1 
ATOM 5173 C C   . THR A 1 640 ? -11.990 7.737   -19.262 1.00 95.27 640 A 1 
ATOM 5174 O O   . THR A 1 640 ? -12.158 8.906   -18.916 1.00 94.52 640 A 1 
ATOM 5175 C CB  . THR A 1 640 ? -13.723 6.503   -20.600 1.00 94.38 640 A 1 
ATOM 5176 O OG1 . THR A 1 640 ? -14.108 6.135   -21.903 1.00 90.26 640 A 1 
ATOM 5177 C CG2 . THR A 1 640 ? -14.872 7.328   -20.026 1.00 89.78 640 A 1 
ATOM 5178 N N   . ILE A 1 641 ? -11.389 6.829   -18.487 1.00 94.15 641 A 1 
ATOM 5179 C CA  . ILE A 1 641 ? -10.880 7.147   -17.154 1.00 93.89 641 A 1 
ATOM 5180 C C   . ILE A 1 641 ? -9.688  8.104   -17.255 1.00 93.40 641 A 1 
ATOM 5181 O O   . ILE A 1 641 ? -9.693  9.137   -16.590 1.00 92.47 641 A 1 
ATOM 5182 C CB  . ILE A 1 641 ? -10.541 5.867   -16.368 1.00 94.02 641 A 1 
ATOM 5183 C CG1 . ILE A 1 641 ? -11.761 4.927   -16.222 1.00 93.23 641 A 1 
ATOM 5184 C CG2 . ILE A 1 641 ? -10.061 6.277   -14.965 1.00 92.72 641 A 1 
ATOM 5185 C CD1 . ILE A 1 641 ? -11.408 3.525   -15.722 1.00 90.94 641 A 1 
ATOM 5186 N N   . GLU A 1 642 ? -8.726  7.848   -18.136 1.00 93.11 642 A 1 
ATOM 5187 C CA  . GLU A 1 642 ? -7.579  8.731   -18.401 1.00 92.40 642 A 1 
ATOM 5188 C C   . GLU A 1 642 ? -8.022  10.168  -18.693 1.00 91.57 642 A 1 
ATOM 5189 O O   . GLU A 1 642 ? -7.504  11.123  -18.108 1.00 90.02 642 A 1 
ATOM 5190 C CB  . GLU A 1 642 ? -6.782  8.162   -19.584 1.00 91.45 642 A 1 
ATOM 5191 C CG  . GLU A 1 642 ? -5.665  9.100   -20.058 1.00 89.46 642 A 1 
ATOM 5192 C CD  . GLU A 1 642 ? -4.800  8.471   -21.153 1.00 88.87 642 A 1 
ATOM 5193 O OE1 . GLU A 1 642 ? -3.576  8.710   -21.118 1.00 80.53 642 A 1 
ATOM 5194 O OE2 . GLU A 1 642 ? -5.350  7.741   -22.001 1.00 82.16 642 A 1 
ATOM 5195 N N   . LYS A 1 643 ? -9.036  10.337  -19.538 1.00 93.85 643 A 1 
ATOM 5196 C CA  . LYS A 1 643 ? -9.602  11.647  -19.865 1.00 93.74 643 A 1 
ATOM 5197 C C   . LYS A 1 643 ? -10.224 12.332  -18.647 1.00 93.39 643 A 1 
ATOM 5198 O O   . LYS A 1 643 ? -10.073 13.541  -18.496 1.00 91.89 643 A 1 
ATOM 5199 C CB  . LYS A 1 643 ? -10.615 11.466  -21.001 1.00 93.73 643 A 1 
ATOM 5200 C CG  . LYS A 1 643 ? -11.181 12.802  -21.484 1.00 84.35 643 A 1 
ATOM 5201 C CD  . LYS A 1 643 ? -12.199 12.559  -22.599 1.00 81.19 643 A 1 
ATOM 5202 C CE  . LYS A 1 643 ? -12.811 13.889  -23.034 1.00 70.58 643 A 1 
ATOM 5203 N NZ  . LYS A 1 643 ? -13.889 13.671  -24.028 1.00 63.39 643 A 1 
ATOM 5204 N N   . ALA A 1 644 ? -10.920 11.591  -17.794 1.00 93.87 644 A 1 
ATOM 5205 C CA  . ALA A 1 644 ? -11.515 12.139  -16.574 1.00 93.37 644 A 1 
ATOM 5206 C C   . ALA A 1 644 ? -10.453 12.550  -15.546 1.00 92.16 644 A 1 
ATOM 5207 O O   . ALA A 1 644 ? -10.541 13.633  -14.960 1.00 90.36 644 A 1 
ATOM 5208 C CB  . ALA A 1 644 ? -12.487 11.107  -15.999 1.00 94.02 644 A 1 
ATOM 5209 N N   . TYR A 1 645 ? -9.429  11.710  -15.380 1.00 91.07 645 A 1 
ATOM 5210 C CA  . TYR A 1 645 ? -8.290  11.993  -14.506 1.00 88.97 645 A 1 
ATOM 5211 C C   . TYR A 1 645 ? -7.366  13.077  -15.089 1.00 86.50 645 A 1 
ATOM 5212 O O   . TYR A 1 645 ? -6.669  13.739  -14.328 1.00 82.63 645 A 1 
ATOM 5213 C CB  . TYR A 1 645 ? -7.524  10.690  -14.217 1.00 88.24 645 A 1 
ATOM 5214 C CG  . TYR A 1 645 ? -8.126  9.854   -13.090 1.00 87.12 645 A 1 
ATOM 5215 C CD1 . TYR A 1 645 ? -7.427  9.709   -11.872 1.00 81.69 645 A 1 
ATOM 5216 C CD2 . TYR A 1 645 ? -9.373  9.228   -13.241 1.00 81.89 645 A 1 
ATOM 5217 C CE1 . TYR A 1 645 ? -7.973  8.937   -10.826 1.00 80.41 645 A 1 
ATOM 5218 C CE2 . TYR A 1 645 ? -9.928  8.463   -12.195 1.00 80.57 645 A 1 
ATOM 5219 C CZ  . TYR A 1 645 ? -9.224  8.309   -10.989 1.00 83.14 645 A 1 
ATOM 5220 O OH  . TYR A 1 645 ? -9.750  7.556   -9.987  1.00 81.03 645 A 1 
ATOM 5221 N N   . ASN A 1 646 ? -7.413  13.300  -16.396 1.00 86.53 646 A 1 
ATOM 5222 C CA  . ASN A 1 646 ? -6.450  14.110  -17.147 1.00 84.29 646 A 1 
ATOM 5223 C C   . ASN A 1 646 ? -4.996  13.650  -16.905 1.00 82.10 646 A 1 
ATOM 5224 O O   . ASN A 1 646 ? -4.087  14.456  -16.723 1.00 79.17 646 A 1 
ATOM 5225 C CB  . ASN A 1 646 ? -6.702  15.600  -16.871 1.00 84.13 646 A 1 
ATOM 5226 C CG  . ASN A 1 646 ? -5.910  16.489  -17.810 1.00 79.97 646 A 1 
ATOM 5227 O OD1 . ASN A 1 646 ? -5.905  16.313  -19.014 1.00 75.08 646 A 1 
ATOM 5228 N ND2 . ASN A 1 646 ? -5.242  17.494  -17.301 1.00 71.88 646 A 1 
ATOM 5229 N N   . TYR A 1 647 ? -4.822  12.330  -16.813 1.00 85.19 647 A 1 
ATOM 5230 C CA  . TYR A 1 647 ? -3.548  11.683  -16.511 1.00 84.53 647 A 1 
ATOM 5231 C C   . TYR A 1 647 ? -3.612  10.204  -16.925 1.00 86.23 647 A 1 
ATOM 5232 O O   . TYR A 1 647 ? -4.675  9.598   -16.766 1.00 85.32 647 A 1 
ATOM 5233 C CB  . TYR A 1 647 ? -3.264  11.821  -15.006 1.00 80.76 647 A 1 
ATOM 5234 C CG  . TYR A 1 647 ? -1.824  11.531  -14.648 1.00 75.91 647 A 1 
ATOM 5235 C CD1 . TYR A 1 647 ? -1.443  10.247  -14.220 1.00 70.84 647 A 1 
ATOM 5236 C CD2 . TYR A 1 647 ? -0.852  12.541  -14.792 1.00 68.60 647 A 1 
ATOM 5237 C CE1 . TYR A 1 647 ? -0.094  9.971   -13.941 1.00 65.71 647 A 1 
ATOM 5238 C CE2 . TYR A 1 647 ? 0.501   12.269  -14.513 1.00 64.73 647 A 1 
ATOM 5239 C CZ  . TYR A 1 647 ? 0.883   10.982  -14.088 1.00 66.81 647 A 1 
ATOM 5240 O OH  . TYR A 1 647 ? 2.186   10.709  -13.825 1.00 64.07 647 A 1 
ATOM 5241 N N   . PRO A 1 648 ? -2.519  9.596   -17.411 1.00 82.21 648 A 1 
ATOM 5242 C CA  . PRO A 1 648 ? -2.487  8.169   -17.724 1.00 81.73 648 A 1 
ATOM 5243 C C   . PRO A 1 648 ? -2.870  7.304   -16.520 1.00 83.22 648 A 1 
ATOM 5244 O O   . PRO A 1 648 ? -2.578  7.654   -15.378 1.00 82.14 648 A 1 
ATOM 5245 C CB  . PRO A 1 648 ? -1.062  7.872   -18.196 1.00 79.12 648 A 1 
ATOM 5246 C CG  . PRO A 1 648 ? -0.572  9.223   -18.702 1.00 75.20 648 A 1 
ATOM 5247 C CD  . PRO A 1 648 ? -1.250  10.206  -17.756 1.00 76.99 648 A 1 
ATOM 5248 N N   . VAL A 1 649 ? -3.510  6.167   -16.773 1.00 86.70 649 A 1 
ATOM 5249 C CA  . VAL A 1 649 ? -4.003  5.270   -15.716 1.00 87.82 649 A 1 
ATOM 5250 C C   . VAL A 1 649 ? -3.534  3.837   -15.912 1.00 87.37 649 A 1 
ATOM 5251 O O   . VAL A 1 649 ? -3.307  3.391   -17.041 1.00 86.80 649 A 1 
ATOM 5252 C CB  . VAL A 1 649 ? -5.534  5.328   -15.561 1.00 88.52 649 A 1 
ATOM 5253 C CG1 . VAL A 1 649 ? -5.995  6.728   -15.136 1.00 86.27 649 A 1 
ATOM 5254 C CG2 . VAL A 1 649 ? -6.299  4.919   -16.826 1.00 86.08 649 A 1 
ATOM 5255 N N   . ASP A 1 650 ? -3.435  3.092   -14.804 1.00 88.74 650 A 1 
ATOM 5256 C CA  . ASP A 1 650 ? -3.378  1.640   -14.803 1.00 88.06 650 A 1 
ATOM 5257 C C   . ASP A 1 650 ? -4.631  1.055   -14.146 1.00 89.50 650 A 1 
ATOM 5258 O O   . ASP A 1 650 ? -5.252  1.663   -13.275 1.00 88.24 650 A 1 
ATOM 5259 C CB  . ASP A 1 650 ? -2.055  1.110   -14.225 1.00 83.88 650 A 1 
ATOM 5260 C CG  . ASP A 1 650 ? -1.901  1.231   -12.707 1.00 76.72 650 A 1 
ATOM 5261 O OD1 . ASP A 1 650 ? -2.528  0.444   -11.968 1.00 69.04 650 A 1 
ATOM 5262 O OD2 . ASP A 1 650 ? -1.033  2.004   -12.248 1.00 69.29 650 A 1 
ATOM 5263 N N   . ILE A 1 651 ? -5.028  -0.125  -14.621 1.00 91.50 651 A 1 
ATOM 5264 C CA  . ILE A 1 651 ? -6.179  -0.872  -14.116 1.00 92.35 651 A 1 
ATOM 5265 C C   . ILE A 1 651 ? -5.808  -2.327  -13.836 1.00 92.30 651 A 1 
ATOM 5266 O O   . ILE A 1 651 ? -4.987  -2.920  -14.532 1.00 91.68 651 A 1 
ATOM 5267 C CB  . ILE A 1 651 ? -7.407  -0.775  -15.052 1.00 92.81 651 A 1 
ATOM 5268 C CG1 . ILE A 1 651 ? -7.188  -1.458  -16.422 1.00 91.87 651 A 1 
ATOM 5269 C CG2 . ILE A 1 651 ? -7.843  0.689   -15.227 1.00 89.70 651 A 1 
ATOM 5270 C CD1 . ILE A 1 651 ? -8.474  -1.593  -17.253 1.00 89.77 651 A 1 
ATOM 5271 N N   . GLU A 1 652 ? -6.467  -2.936  -12.863 1.00 93.34 652 A 1 
ATOM 5272 C CA  . GLU A 1 652 ? -6.544  -4.388  -12.708 1.00 93.34 652 A 1 
ATOM 5273 C C   . GLU A 1 652 ? -7.977  -4.833  -12.978 1.00 94.00 652 A 1 
ATOM 5274 O O   . GLU A 1 652 ? -8.930  -4.180  -12.544 1.00 93.53 652 A 1 
ATOM 5275 C CB  . GLU A 1 652 ? -6.111  -4.842  -11.308 1.00 92.13 652 A 1 
ATOM 5276 C CG  . GLU A 1 652 ? -4.650  -4.534  -10.963 1.00 88.11 652 A 1 
ATOM 5277 C CD  . GLU A 1 652 ? -4.346  -4.840  -9.484  1.00 86.07 652 A 1 
ATOM 5278 O OE1 . GLU A 1 652 ? -3.330  -4.339  -8.959  1.00 75.21 652 A 1 
ATOM 5279 O OE2 . GLU A 1 652 ? -5.179  -5.501  -8.809  1.00 76.48 652 A 1 
ATOM 5280 N N   . PHE A 1 653 ? -8.133  -5.948  -13.684 1.00 95.06 653 A 1 
ATOM 5281 C CA  . PHE A 1 653 ? -9.451  -6.429  -14.075 1.00 95.67 653 A 1 
ATOM 5282 C C   . PHE A 1 653 ? -9.518  -7.953  -14.181 1.00 95.81 653 A 1 
ATOM 5283 O O   . PHE A 1 653 ? -8.501  -8.639  -14.309 1.00 95.17 653 A 1 
ATOM 5284 C CB  . PHE A 1 653 ? -9.868  -5.767  -15.398 1.00 95.78 653 A 1 
ATOM 5285 C CG  . PHE A 1 653 ? -9.031  -6.188  -16.588 1.00 96.15 653 A 1 
ATOM 5286 C CD1 . PHE A 1 653 ? -7.868  -5.474  -16.924 1.00 94.44 653 A 1 
ATOM 5287 C CD2 . PHE A 1 653 ? -9.389  -7.327  -17.331 1.00 94.74 653 A 1 
ATOM 5288 C CE1 . PHE A 1 653 ? -7.062  -5.902  -17.989 1.00 94.19 653 A 1 
ATOM 5289 C CE2 . PHE A 1 653 ? -8.581  -7.760  -18.394 1.00 94.20 653 A 1 
ATOM 5290 C CZ  . PHE A 1 653 ? -7.414  -7.048  -18.720 1.00 94.69 653 A 1 
ATOM 5291 N N   . THR A 1 654 ? -10.744 -8.466  -14.202 1.00 95.85 654 A 1 
ATOM 5292 C CA  . THR A 1 654 ? -11.078 -9.826  -14.641 1.00 96.04 654 A 1 
ATOM 5293 C C   . THR A 1 654 ? -12.150 -9.767  -15.724 1.00 95.92 654 A 1 
ATOM 5294 O O   . THR A 1 654 ? -12.872 -8.775  -15.843 1.00 95.28 654 A 1 
ATOM 5295 C CB  . THR A 1 654 ? -11.540 -10.711 -13.475 1.00 95.57 654 A 1 
ATOM 5296 O OG1 . THR A 1 654 ? -12.613 -10.103 -12.801 1.00 90.50 654 A 1 
ATOM 5297 C CG2 . THR A 1 654 ? -10.435 -10.940 -12.453 1.00 89.58 654 A 1 
ATOM 5298 N N   . ALA A 1 655 ? -12.270 -10.834 -16.521 1.00 96.08 655 A 1 
ATOM 5299 C CA  . ALA A 1 655 ? -13.430 -11.016 -17.383 1.00 96.25 655 A 1 
ATOM 5300 C C   . ALA A 1 655 ? -13.825 -12.490 -17.496 1.00 96.23 655 A 1 
ATOM 5301 O O   . ALA A 1 655 ? -12.976 -13.377 -17.623 1.00 95.36 655 A 1 
ATOM 5302 C CB  . ALA A 1 655 ? -13.199 -10.369 -18.753 1.00 95.94 655 A 1 
ATOM 5303 N N   . ASN A 1 656 ? -15.138 -12.728 -17.482 1.00 96.08 656 A 1 
ATOM 5304 C CA  . ASN A 1 656 ? -15.757 -14.038 -17.645 1.00 95.81 656 A 1 
ATOM 5305 C C   . ASN A 1 656 ? -16.598 -14.060 -18.917 1.00 95.60 656 A 1 
ATOM 5306 O O   . ASN A 1 656 ? -17.204 -13.048 -19.270 1.00 94.33 656 A 1 
ATOM 5307 C CB  . ASN A 1 656 ? -16.579 -14.369 -16.394 1.00 95.18 656 A 1 
ATOM 5308 C CG  . ASN A 1 656 ? -15.685 -14.535 -15.190 1.00 94.13 656 A 1 
ATOM 5309 O OD1 . ASN A 1 656 ? -14.837 -15.417 -15.152 1.00 87.67 656 A 1 
ATOM 5310 N ND2 . ASN A 1 656 ? -15.811 -13.675 -14.208 1.00 87.48 656 A 1 
ATOM 5311 N N   . PHE A 1 657 ? -16.642 -15.217 -19.589 1.00 95.52 657 A 1 
ATOM 5312 C CA  . PHE A 1 657 ? -17.307 -15.407 -20.876 1.00 95.58 657 A 1 
ATOM 5313 C C   . PHE A 1 657 ? -18.422 -16.439 -20.749 1.00 95.20 657 A 1 
ATOM 5314 O O   . PHE A 1 657 ? -18.251 -17.468 -20.094 1.00 93.41 657 A 1 
ATOM 5315 C CB  . PHE A 1 657 ? -16.283 -15.809 -21.948 1.00 95.52 657 A 1 
ATOM 5316 C CG  . PHE A 1 657 ? -15.275 -14.725 -22.288 1.00 95.85 657 A 1 
ATOM 5317 C CD1 . PHE A 1 657 ? -15.409 -13.979 -23.474 1.00 93.10 657 A 1 
ATOM 5318 C CD2 . PHE A 1 657 ? -14.229 -14.423 -21.399 1.00 93.63 657 A 1 
ATOM 5319 C CE1 . PHE A 1 657 ? -14.527 -12.927 -23.751 1.00 92.94 657 A 1 
ATOM 5320 C CE2 . PHE A 1 657 ? -13.351 -13.360 -21.669 1.00 93.14 657 A 1 
ATOM 5321 C CZ  . PHE A 1 657 ? -13.507 -12.609 -22.840 1.00 94.18 657 A 1 
ATOM 5322 N N   . ASP A 1 658 ? -19.558 -16.163 -21.383 1.00 94.33 658 A 1 
ATOM 5323 C CA  . ASP A 1 658 ? -20.657 -17.118 -21.484 1.00 93.65 658 A 1 
ATOM 5324 C C   . ASP A 1 658 ? -20.471 -18.080 -22.676 1.00 93.55 658 A 1 
ATOM 5325 O O   . ASP A 1 658 ? -19.486 -18.019 -23.421 1.00 91.45 658 A 1 
ATOM 5326 C CB  . ASP A 1 658 ? -22.010 -16.371 -21.476 1.00 91.92 658 A 1 
ATOM 5327 C CG  . ASP A 1 658 ? -22.293 -15.524 -22.723 1.00 91.16 658 A 1 
ATOM 5328 O OD1 . ASP A 1 658 ? -21.649 -15.753 -23.764 1.00 86.60 658 A 1 
ATOM 5329 O OD2 . ASP A 1 658 ? -23.170 -14.636 -22.649 1.00 86.43 658 A 1 
ATOM 5330 N N   . ASN A 1 659 ? -21.426 -19.006 -22.859 1.00 92.83 659 A 1 
ATOM 5331 C CA  . ASN A 1 659 ? -21.394 -19.979 -23.955 1.00 92.04 659 A 1 
ATOM 5332 C C   . ASN A 1 659 ? -21.472 -19.339 -25.351 1.00 91.68 659 A 1 
ATOM 5333 O O   . ASN A 1 659 ? -21.031 -19.956 -26.319 1.00 87.84 659 A 1 
ATOM 5334 C CB  . ASN A 1 659 ? -22.558 -20.966 -23.768 1.00 90.26 659 A 1 
ATOM 5335 C CG  . ASN A 1 659 ? -22.370 -21.908 -22.595 1.00 85.00 659 A 1 
ATOM 5336 O OD1 . ASN A 1 659 ? -21.298 -22.382 -22.282 1.00 74.99 659 A 1 
ATOM 5337 N ND2 . ASN A 1 659 ? -23.437 -22.257 -21.916 1.00 75.07 659 A 1 
ATOM 5338 N N   . ASP A 1 660 ? -22.012 -18.130 -25.456 1.00 90.70 660 A 1 
ATOM 5339 C CA  . ASP A 1 660 ? -22.156 -17.384 -26.708 1.00 90.04 660 A 1 
ATOM 5340 C C   . ASP A 1 660 ? -20.926 -16.503 -26.991 1.00 89.77 660 A 1 
ATOM 5341 O O   . ASP A 1 660 ? -20.834 -15.866 -28.042 1.00 86.09 660 A 1 
ATOM 5342 C CB  . ASP A 1 660 ? -23.462 -16.572 -26.665 1.00 89.10 660 A 1 
ATOM 5343 C CG  . ASP A 1 660 ? -24.726 -17.437 -26.535 1.00 86.74 660 A 1 
ATOM 5344 O OD1 . ASP A 1 660 ? -24.796 -18.487 -27.215 1.00 81.94 660 A 1 
ATOM 5345 O OD2 . ASP A 1 660 ? -25.637 -17.033 -25.780 1.00 82.32 660 A 1 
ATOM 5346 N N   . GLY A 1 661 ? -19.950 -16.486 -26.077 1.00 89.20 661 A 1 
ATOM 5347 C CA  . GLY A 1 661 ? -18.722 -15.698 -26.176 1.00 88.51 661 A 1 
ATOM 5348 C C   . GLY A 1 661 ? -18.882 -14.234 -25.750 1.00 90.16 661 A 1 
ATOM 5349 O O   . GLY A 1 661 ? -17.963 -13.436 -25.967 1.00 88.00 661 A 1 
ATOM 5350 N N   . ASN A 1 662 ? -20.013 -13.856 -25.142 1.00 91.54 662 A 1 
ATOM 5351 C CA  . ASN A 1 662 ? -20.161 -12.534 -24.534 1.00 91.80 662 A 1 
ATOM 5352 C C   . ASN A 1 662 ? -19.381 -12.486 -23.223 1.00 92.97 662 A 1 
ATOM 5353 O O   . ASN A 1 662 ? -19.340 -13.462 -22.483 1.00 92.08 662 A 1 
ATOM 5354 C CB  . ASN A 1 662 ? -21.631 -12.185 -24.272 1.00 90.13 662 A 1 
ATOM 5355 C CG  . ASN A 1 662 ? -22.516 -12.385 -25.469 1.00 87.76 662 A 1 
ATOM 5356 O OD1 . ASN A 1 662 ? -22.362 -11.734 -26.496 1.00 81.66 662 A 1 
ATOM 5357 N ND2 . ASN A 1 662 ? -23.463 -13.284 -25.362 1.00 80.62 662 A 1 
ATOM 5358 N N   . PHE A 1 663 ? -18.793 -11.347 -22.908 1.00 93.08 663 A 1 
ATOM 5359 C CA  . PHE A 1 663 ? -17.999 -11.188 -21.695 1.00 93.53 663 A 1 
ATOM 5360 C C   . PHE A 1 663 ? -18.639 -10.229 -20.689 1.00 93.50 663 A 1 
ATOM 5361 O O   . PHE A 1 663 ? -19.325 -9.273  -21.049 1.00 92.31 663 A 1 
ATOM 5362 C CB  . PHE A 1 663 ? -16.559 -10.795 -22.040 1.00 93.33 663 A 1 
ATOM 5363 C CG  . PHE A 1 663 ? -16.409 -9.414  -22.639 1.00 94.06 663 A 1 
ATOM 5364 C CD1 . PHE A 1 663 ? -16.480 -9.244  -24.034 1.00 92.10 663 A 1 
ATOM 5365 C CD2 . PHE A 1 663 ? -16.222 -8.296  -21.807 1.00 92.44 663 A 1 
ATOM 5366 C CE1 . PHE A 1 663 ? -16.375 -7.964  -24.593 1.00 91.58 663 A 1 
ATOM 5367 C CE2 . PHE A 1 663 ? -16.122 -7.012  -22.369 1.00 91.95 663 A 1 
ATOM 5368 C CZ  . PHE A 1 663 ? -16.199 -6.845  -23.764 1.00 92.41 663 A 1 
ATOM 5369 N N   . LYS A 1 664 ? -18.334 -10.483 -19.412 1.00 94.38 664 A 1 
ATOM 5370 C CA  . LYS A 1 664 ? -18.567 -9.580  -18.284 1.00 94.60 664 A 1 
ATOM 5371 C C   . LYS A 1 664 ? -17.226 -9.128  -17.726 1.00 95.44 664 A 1 
ATOM 5372 O O   . LYS A 1 664 ? -16.429 -9.954  -17.282 1.00 94.39 664 A 1 
ATOM 5373 C CB  . LYS A 1 664 ? -19.411 -10.275 -17.210 1.00 93.13 664 A 1 
ATOM 5374 C CG  . LYS A 1 664 ? -20.851 -10.590 -17.645 1.00 89.40 664 A 1 
ATOM 5375 C CD  . LYS A 1 664 ? -21.700 -9.328  -17.827 1.00 83.22 664 A 1 
ATOM 5376 C CE  . LYS A 1 664 ? -23.162 -9.710  -18.057 1.00 76.76 664 A 1 
ATOM 5377 N NZ  . LYS A 1 664 ? -24.043 -8.521  -18.009 1.00 67.79 664 A 1 
ATOM 5378 N N   . PHE A 1 665 ? -16.984 -7.824  -17.750 1.00 94.96 665 A 1 
ATOM 5379 C CA  . PHE A 1 665 ? -15.761 -7.184  -17.288 1.00 95.08 665 A 1 
ATOM 5380 C C   . PHE A 1 665 ? -15.927 -6.687  -15.849 1.00 94.89 665 A 1 
ATOM 5381 O O   . PHE A 1 665 ? -16.906 -6.007  -15.530 1.00 93.69 665 A 1 
ATOM 5382 C CB  . PHE A 1 665 ? -15.422 -6.036  -18.244 1.00 94.73 665 A 1 
ATOM 5383 C CG  . PHE A 1 665 ? -14.110 -5.340  -17.960 1.00 95.25 665 A 1 
ATOM 5384 C CD1 . PHE A 1 665 ? -14.051 -4.268  -17.048 1.00 93.36 665 A 1 
ATOM 5385 C CD2 . PHE A 1 665 ? -12.949 -5.744  -18.636 1.00 93.66 665 A 1 
ATOM 5386 C CE1 . PHE A 1 665 ? -12.836 -3.600  -16.825 1.00 93.02 665 A 1 
ATOM 5387 C CE2 . PHE A 1 665 ? -11.735 -5.073  -18.417 1.00 93.12 665 A 1 
ATOM 5388 C CZ  . PHE A 1 665 ? -11.678 -3.996  -17.517 1.00 93.97 665 A 1 
ATOM 5389 N N   . ASN A 1 666 ? -14.959 -6.976  -14.988 1.00 95.71 666 A 1 
ATOM 5390 C CA  . ASN A 1 666 ? -14.924 -6.508  -13.607 1.00 95.58 666 A 1 
ATOM 5391 C C   . ASN A 1 666 ? -13.667 -5.674  -13.362 1.00 95.79 666 A 1 
ATOM 5392 O O   . ASN A 1 666 ? -12.553 -6.193  -13.461 1.00 94.94 666 A 1 
ATOM 5393 C CB  . ASN A 1 666 ? -15.023 -7.719  -12.671 1.00 94.67 666 A 1 
ATOM 5394 C CG  . ASN A 1 666 ? -15.282 -7.335  -11.229 1.00 92.45 666 A 1 
ATOM 5395 O OD1 . ASN A 1 666 ? -15.473 -6.181  -10.878 1.00 84.79 666 A 1 
ATOM 5396 N ND2 . ASN A 1 666 ? -15.339 -8.312  -10.360 1.00 83.28 666 A 1 
ATOM 5397 N N   . LEU A 1 667 ? -13.839 -4.397  -13.060 1.00 94.98 667 A 1 
ATOM 5398 C CA  . LEU A 1 667 ? -12.749 -3.503  -12.684 1.00 94.88 667 A 1 
ATOM 5399 C C   . LEU A 1 667 ? -12.430 -3.709  -11.199 1.00 94.41 667 A 1 
ATOM 5400 O O   . LEU A 1 667 ? -13.256 -3.400  -10.342 1.00 93.12 667 A 1 
ATOM 5401 C CB  . LEU A 1 667 ? -13.155 -2.051  -13.002 1.00 94.46 667 A 1 
ATOM 5402 C CG  . LEU A 1 667 ? -12.050 -1.012  -12.739 1.00 93.66 667 A 1 
ATOM 5403 C CD1 . LEU A 1 667 ? -10.887 -1.152  -13.720 1.00 90.75 667 A 1 
ATOM 5404 C CD2 . LEU A 1 667 ? -12.624 0.398   -12.894 1.00 90.25 667 A 1 
ATOM 5405 N N   . LEU A 1 668 ? -11.241 -4.224  -10.907 1.00 93.46 668 A 1 
ATOM 5406 C CA  . LEU A 1 668 ? -10.769 -4.537  -9.552  1.00 92.71 668 A 1 
ATOM 5407 C C   . LEU A 1 668 ? -9.988  -3.387  -8.917  1.00 91.69 668 A 1 
ATOM 5408 O O   . LEU A 1 668 ? -9.962  -3.254  -7.694  1.00 89.36 668 A 1 
ATOM 5409 C CB  . LEU A 1 668 ? -9.875  -5.784  -9.608  1.00 92.50 668 A 1 
ATOM 5410 C CG  . LEU A 1 668 ? -10.527 -7.056  -10.166 1.00 92.18 668 A 1 
ATOM 5411 C CD1 . LEU A 1 668 ? -9.494  -8.183  -10.117 1.00 89.61 668 A 1 
ATOM 5412 C CD2 . LEU A 1 668 ? -11.751 -7.477  -9.357  1.00 89.72 668 A 1 
ATOM 5413 N N   . GLN A 1 669 ? -9.322  -2.590  -9.742  1.00 91.43 669 A 1 
ATOM 5414 C CA  . GLN A 1 669 ? -8.522  -1.447  -9.328  1.00 90.62 669 A 1 
ATOM 5415 C C   . GLN A 1 669 ? -8.376  -0.469  -10.494 1.00 91.12 669 A 1 
ATOM 5416 O O   . GLN A 1 669 ? -8.300  -0.868  -11.651 1.00 89.20 669 A 1 
ATOM 5417 C CB  . GLN A 1 669 ? -7.152  -1.957  -8.842  1.00 87.29 669 A 1 
ATOM 5418 C CG  . GLN A 1 669 ? -6.185  -0.859  -8.389  1.00 77.93 669 A 1 
ATOM 5419 C CD  . GLN A 1 669 ? -4.879  -1.422  -7.837  1.00 76.23 669 A 1 
ATOM 5420 O OE1 . GLN A 1 669 ? -4.831  -2.448  -7.179  1.00 68.46 669 A 1 
ATOM 5421 N NE2 . GLN A 1 669 ? -3.769  -0.764  -8.055  1.00 64.45 669 A 1 
ATOM 5422 N N   . CYS A 1 670 ? -8.274  0.820   -10.172 1.00 89.15 670 A 1 
ATOM 5423 C CA  . CYS A 1 670 ? -7.826  1.851   -11.100 1.00 88.60 670 A 1 
ATOM 5424 C C   . CYS A 1 670 ? -7.023  2.896   -10.331 1.00 87.03 670 A 1 
ATOM 5425 O O   . CYS A 1 670 ? -7.430  3.291   -9.240  1.00 85.28 670 A 1 
ATOM 5426 C CB  . CYS A 1 670 ? -9.050  2.466   -11.783 1.00 88.26 670 A 1 
ATOM 5427 S SG  . CYS A 1 670 ? -8.504  3.807   -12.878 1.00 84.04 670 A 1 
ATOM 5428 N N   . ARG A 1 671 ? -5.911  3.351   -10.886 1.00 86.46 671 A 1 
ATOM 5429 C CA  . ARG A 1 671 ? -5.101  4.433   -10.309 1.00 84.80 671 A 1 
ATOM 5430 C C   . ARG A 1 671 ? -4.363  5.214   -11.399 1.00 85.22 671 A 1 
ATOM 5431 O O   . ARG A 1 671 ? -4.189  4.704   -12.507 1.00 83.12 671 A 1 
ATOM 5432 C CB  . ARG A 1 671 ? -4.143  3.856   -9.256  1.00 81.01 671 A 1 
ATOM 5433 C CG  . ARG A 1 671 ? -3.157  2.853   -9.864  1.00 74.53 671 A 1 
ATOM 5434 C CD  . ARG A 1 671 ? -2.232  2.263   -8.809  1.00 72.91 671 A 1 
ATOM 5435 N NE  . ARG A 1 671 ? -1.328  1.349   -9.505  1.00 65.36 671 A 1 
ATOM 5436 C CZ  . ARG A 1 671 ? -0.702  0.301   -9.043  1.00 59.62 671 A 1 
ATOM 5437 N NH1 . ARG A 1 671 ? -0.701  -0.017  -7.779  1.00 55.52 671 A 1 
ATOM 5438 N NH2 . ARG A 1 671 ? -0.068  -0.460  -9.880  1.00 51.00 671 A 1 
ATOM 5439 N N   . PRO A 1 672 ? -3.899  6.440   -11.107 1.00 81.35 672 A 1 
ATOM 5440 C CA  . PRO A 1 672 ? -2.970  7.146   -11.977 1.00 78.61 672 A 1 
ATOM 5441 C C   . PRO A 1 672 ? -1.717  6.306   -12.240 1.00 77.08 672 A 1 
ATOM 5442 O O   . PRO A 1 672 ? -1.119  5.770   -11.305 1.00 74.66 672 A 1 
ATOM 5443 C CB  . PRO A 1 672 ? -2.648  8.455   -11.259 1.00 76.52 672 A 1 
ATOM 5444 C CG  . PRO A 1 672 ? -3.855  8.670   -10.346 1.00 73.59 672 A 1 
ATOM 5445 C CD  . PRO A 1 672 ? -4.221  7.246   -9.941  1.00 77.43 672 A 1 
ATOM 5446 N N   . LEU A 1 673 ? -1.320  6.181   -13.512 1.00 75.75 673 A 1 
ATOM 5447 C CA  . LEU A 1 673 ? -0.114  5.461   -13.904 1.00 72.61 673 A 1 
ATOM 5448 C C   . LEU A 1 673 ? 1.107   6.183   -13.346 1.00 69.48 673 A 1 
ATOM 5449 O O   . LEU A 1 673 ? 1.267   7.393   -13.523 1.00 65.26 673 A 1 
ATOM 5450 C CB  . LEU A 1 673 ? -0.048  5.339   -15.438 1.00 70.54 673 A 1 
ATOM 5451 C CG  . LEU A 1 673 ? 1.192   4.593   -15.967 1.00 66.31 673 A 1 
ATOM 5452 C CD1 . LEU A 1 673 ? 1.206   3.124   -15.556 1.00 63.89 673 A 1 
ATOM 5453 C CD2 . LEU A 1 673 ? 1.222   4.653   -17.494 1.00 61.26 673 A 1 
ATOM 5454 N N   . GLN A 1 674 ? 1.997   5.446   -12.696 1.00 67.43 674 A 1 
ATOM 5455 C CA  . GLN A 1 674 ? 3.160   6.046   -12.063 1.00 63.08 674 A 1 
ATOM 5456 C C   . GLN A 1 674 ? 4.439   5.643   -12.766 1.00 59.89 674 A 1 
ATOM 5457 O O   . GLN A 1 674 ? 4.860   4.491   -12.714 1.00 55.42 674 A 1 
ATOM 5458 C CB  . GLN A 1 674 ? 3.188   5.706   -10.585 1.00 59.35 674 A 1 
ATOM 5459 C CG  . GLN A 1 674 ? 1.926   6.291   -9.949  1.00 53.17 674 A 1 
ATOM 5460 C CD  . GLN A 1 674 ? 1.971   6.210   -8.460  1.00 49.60 674 A 1 
ATOM 5461 O OE1 . GLN A 1 674 ? 2.976   5.877   -7.860  1.00 45.55 674 A 1 
ATOM 5462 N NE2 . GLN A 1 674 ? 0.880   6.547   -7.826  1.00 42.89 674 A 1 
ATOM 5463 N N   . THR A 1 675 ? 5.082   6.622   -13.373 1.00 55.84 675 A 1 
ATOM 5464 C CA  . THR A 1 675 ? 6.446   6.503   -13.886 1.00 53.63 675 A 1 
ATOM 5465 C C   . THR A 1 675 ? 7.418   7.096   -12.865 1.00 52.28 675 A 1 
ATOM 5466 O O   . THR A 1 675 ? 7.103   8.058   -12.162 1.00 48.49 675 A 1 
ATOM 5467 C CB  . THR A 1 675 ? 6.584   7.149   -15.268 1.00 49.15 675 A 1 
ATOM 5468 O OG1 . THR A 1 675 ? 6.186   8.497   -15.230 1.00 45.34 675 A 1 
ATOM 5469 C CG2 . THR A 1 675 ? 5.713   6.448   -16.313 1.00 44.66 675 A 1 
ATOM 5470 N N   . LYS A 1 676 ? 8.617   6.525   -12.742 1.00 49.18 676 A 1 
ATOM 5471 C CA  . LYS A 1 676 ? 9.635   6.933   -11.746 1.00 47.06 676 A 1 
ATOM 5472 C C   . LYS A 1 676 ? 10.159  8.368   -11.903 1.00 46.44 676 A 1 
ATOM 5473 O O   . LYS A 1 676 ? 10.919  8.821   -11.051 1.00 43.31 676 A 1 
ATOM 5474 C CB  . LYS A 1 676 ? 10.798  5.942   -11.771 1.00 41.82 676 A 1 
ATOM 5475 C CG  . LYS A 1 676 ? 10.670  4.821   -10.733 1.00 37.85 676 A 1 
ATOM 5476 C CD  . LYS A 1 676 ? 11.909  3.939   -10.847 1.00 35.39 676 A 1 
ATOM 5477 C CE  . LYS A 1 676 ? 11.984  2.871   -9.769  1.00 31.17 676 A 1 
ATOM 5478 N NZ  . LYS A 1 676 ? 13.182  2.038   -10.012 1.00 29.10 676 A 1 
ATOM 5479 N N   . ARG A 1 677 ? 9.798   9.091   -12.945 1.00 43.23 677 A 1 
ATOM 5480 C CA  . ARG A 1 677 ? 10.324  10.438  -13.239 1.00 41.63 677 A 1 
ATOM 5481 C C   . ARG A 1 677 ? 9.643   11.526  -12.396 1.00 40.60 677 A 1 
ATOM 5482 O O   . ARG A 1 677 ? 8.876   12.339  -12.901 1.00 38.59 677 A 1 
ATOM 5483 C CB  . ARG A 1 677 ? 10.297  10.719  -14.747 1.00 38.04 677 A 1 
ATOM 5484 C CG  . ARG A 1 677 ? 11.206  9.756   -15.515 1.00 35.07 677 A 1 
ATOM 5485 C CD  . ARG A 1 677 ? 11.337  10.170  -16.978 1.00 32.54 677 A 1 
ATOM 5486 N NE  . ARG A 1 677 ? 12.003  9.110   -17.744 1.00 30.42 677 A 1 
ATOM 5487 C CZ  . ARG A 1 677 ? 12.514  9.177   -18.952 1.00 28.43 677 A 1 
ATOM 5488 N NH1 . ARG A 1 677 ? 12.566  10.284  -19.641 1.00 27.36 677 A 1 
ATOM 5489 N NH2 . ARG A 1 677 ? 12.968  8.088   -19.488 1.00 26.90 677 A 1 
ATOM 5490 N N   . GLY A 1 678 ? 9.965   11.561  -11.102 1.00 33.73 678 A 1 
ATOM 5491 C CA  . GLY A 1 678 ? 9.646   12.642  -10.175 1.00 32.73 678 A 1 
ATOM 5492 C C   . GLY A 1 678 ? 10.882  13.482  -9.858  1.00 32.96 678 A 1 
ATOM 5493 O O   . GLY A 1 678 ? 11.497  13.295  -8.814  1.00 31.08 678 A 1 
ATOM 5494 N N   . GLY A 1 679 ? 11.268  14.389  -10.747 1.00 29.90 679 A 1 
ATOM 5495 C CA  . GLY A 1 679 ? 12.347  15.348  -10.476 1.00 29.51 679 A 1 
ATOM 5496 C C   . GLY A 1 679 ? 12.784  16.145  -11.705 1.00 30.24 679 A 1 
ATOM 5497 O O   . GLY A 1 679 ? 13.544  15.645  -12.515 1.00 28.04 679 A 1 
ATOM 5498 N N   . LYS A 1 680 ? 12.317  17.393  -11.828 1.00 26.86 680 A 1 
ATOM 5499 C CA  . LYS A 1 680 ? 12.811  18.443  -12.759 1.00 27.46 680 A 1 
ATOM 5500 C C   . LYS A 1 680 ? 13.020  18.050  -14.237 1.00 28.34 680 A 1 
ATOM 5501 O O   . LYS A 1 680 ? 13.931  18.561  -14.881 1.00 26.79 680 A 1 
ATOM 5502 C CB  . LYS A 1 680 ? 14.052  19.148  -12.172 1.00 24.42 680 A 1 
ATOM 5503 C CG  . LYS A 1 680 ? 13.741  20.050  -10.977 1.00 21.74 680 A 1 
ATOM 5504 C CD  . LYS A 1 680 ? 15.009  20.811  -10.576 1.00 19.36 680 A 1 
ATOM 5505 C CE  . LYS A 1 680 ? 14.714  21.800  -9.447  1.00 17.28 680 A 1 
ATOM 5506 N NZ  . LYS A 1 680 ? 15.942  22.513  -9.024  1.00 15.94 680 A 1 
ATOM 5507 N N   . ALA A 1 681 ? 12.145  17.214  -14.787 1.00 29.29 681 A 1 
ATOM 5508 C CA  . ALA A 1 681 ? 12.107  16.962  -16.226 1.00 29.20 681 A 1 
ATOM 5509 C C   . ALA A 1 681 ? 10.657  16.971  -16.735 1.00 29.88 681 A 1 
ATOM 5510 O O   . ALA A 1 681 ? 10.195  16.029  -17.361 1.00 28.32 681 A 1 
ATOM 5511 C CB  . ALA A 1 681 ? 12.876  15.674  -16.539 1.00 26.18 681 A 1 
ATOM 5512 N N   . SER A 1 682 ? 9.937   18.055  -16.472 1.00 26.24 682 A 1 
ATOM 5513 C CA  . SER A 1 682 ? 8.638   18.334  -17.100 1.00 26.63 682 A 1 
ATOM 5514 C C   . SER A 1 682 ? 8.712   18.460  -18.628 1.00 27.79 682 A 1 
ATOM 5515 O O   . SER A 1 682 ? 7.679   18.553  -19.275 1.00 26.02 682 A 1 
ATOM 5516 C CB  . SER A 1 682 ? 8.029   19.605  -16.493 1.00 23.68 682 A 1 
ATOM 5517 O OG  . SER A 1 682 ? 8.980   20.650  -16.460 1.00 21.60 682 A 1 
ATOM 5518 N N   . ASP A 1 683 ? 9.910   18.378  -19.200 1.00 30.07 683 A 1 
ATOM 5519 C CA  . ASP A 1 683 ? 10.161  18.537  -20.640 1.00 30.67 683 A 1 
ATOM 5520 C C   . ASP A 1 683 ? 10.524  17.226  -21.368 1.00 31.25 683 A 1 
ATOM 5521 O O   . ASP A 1 683 ? 10.779  17.249  -22.570 1.00 29.24 683 A 1 
ATOM 5522 C CB  . ASP A 1 683 ? 11.248  19.609  -20.838 1.00 28.53 683 A 1 
ATOM 5523 C CG  . ASP A 1 683 ? 10.838  21.008  -20.364 1.00 26.06 683 A 1 
ATOM 5524 O OD1 . ASP A 1 683 ? 9.622   21.259  -20.215 1.00 23.70 683 A 1 
ATOM 5525 O OD2 . ASP A 1 683 ? 11.763  21.812  -20.121 1.00 22.54 683 A 1 
ATOM 5526 N N   . VAL A 1 684 ? 10.555  16.066  -20.675 1.00 34.13 684 A 1 
ATOM 5527 C CA  . VAL A 1 684 ? 11.026  14.788  -21.273 1.00 34.78 684 A 1 
ATOM 5528 C C   . VAL A 1 684 ? 9.913   13.741  -21.450 1.00 35.22 684 A 1 
ATOM 5529 O O   . VAL A 1 684 ? 10.134  12.714  -22.080 1.00 33.51 684 A 1 
ATOM 5530 C CB  . VAL A 1 684 ? 12.278  14.242  -20.548 1.00 32.27 684 A 1 
ATOM 5531 C CG1 . VAL A 1 684 ? 12.982  13.124  -21.335 1.00 29.72 684 A 1 
ATOM 5532 C CG2 . VAL A 1 684 ? 13.340  15.331  -20.336 1.00 29.23 684 A 1 
ATOM 5533 N N   . SER A 1 685 ? 8.683   13.995  -20.996 1.00 34.46 685 A 1 
ATOM 5534 C CA  . SER A 1 685 ? 7.518   13.127  -21.264 1.00 35.70 685 A 1 
ATOM 5535 C C   . SER A 1 685 ? 6.823   13.436  -22.597 1.00 36.28 685 A 1 
ATOM 5536 O O   . SER A 1 685 ? 5.616   13.280  -22.737 1.00 35.02 685 A 1 
ATOM 5537 C CB  . SER A 1 685 ? 6.548   13.132  -20.079 1.00 33.54 685 A 1 
ATOM 5538 O OG  . SER A 1 685 ? 6.010   14.420  -19.901 1.00 30.85 685 A 1 
ATOM 5539 N N   . ALA A 1 686 ? 7.577   13.888  -23.588 1.00 31.31 686 A 1 
ATOM 5540 C CA  . ALA A 1 686 ? 7.066   14.056  -24.936 1.00 31.77 686 A 1 
ATOM 5541 C C   . ALA A 1 686 ? 7.482   12.854  -25.791 1.00 32.67 686 A 1 
ATOM 5542 O O   . ALA A 1 686 ? 8.469   12.901  -26.518 1.00 30.81 686 A 1 
ATOM 5543 C CB  . ALA A 1 686 ? 7.517   15.410  -25.491 1.00 28.68 686 A 1 
ATOM 5544 N N   . VAL A 1 687 ? 6.665   11.808  -25.762 1.00 39.32 687 A 1 
ATOM 5545 C CA  . VAL A 1 687 ? 6.684   10.694  -26.741 1.00 40.61 687 A 1 
ATOM 5546 C C   . VAL A 1 687 ? 6.508   11.195  -28.200 1.00 41.63 687 A 1 
ATOM 5547 O O   . VAL A 1 687 ? 6.615   10.421  -29.136 1.00 39.25 687 A 1 
ATOM 5548 C CB  . VAL A 1 687 ? 5.625   9.642   -26.325 1.00 37.39 687 A 1 
ATOM 5549 C CG1 . VAL A 1 687 ? 5.567   8.416   -27.239 1.00 34.21 687 A 1 
ATOM 5550 C CG2 . VAL A 1 687 ? 5.899   9.105   -24.910 1.00 33.46 687 A 1 
ATOM 5551 N N   . ASN A 1 688 ? 6.303   12.495  -28.403 1.00 39.08 688 A 1 
ATOM 5552 C CA  . ASN A 1 688 ? 6.069   13.157  -29.693 1.00 41.56 688 A 1 
ATOM 5553 C C   . ASN A 1 688 ? 6.940   14.410  -29.940 1.00 43.19 688 A 1 
ATOM 5554 O O   . ASN A 1 688 ? 6.502   15.298  -30.667 1.00 40.81 688 A 1 
ATOM 5555 C CB  . ASN A 1 688 ? 4.564   13.499  -29.805 1.00 37.77 688 A 1 
ATOM 5556 C CG  . ASN A 1 688 ? 3.670   12.319  -30.115 1.00 33.83 688 A 1 
ATOM 5557 O OD1 . ASN A 1 688 ? 4.057   11.265  -30.558 1.00 30.61 688 A 1 
ATOM 5558 N ND2 . ASN A 1 688 ? 2.382   12.476  -29.927 1.00 29.01 688 A 1 
ATOM 5559 N N   . GLN A 1 689 ? 8.127   14.535  -29.353 1.00 47.80 689 A 1 
ATOM 5560 C CA  . GLN A 1 689 ? 9.081   15.526  -29.870 1.00 51.54 689 A 1 
ATOM 5561 C C   . GLN A 1 689 ? 9.924   14.870  -30.966 1.00 55.44 689 A 1 
ATOM 5562 O O   . GLN A 1 689 ? 10.492  13.805  -30.738 1.00 53.01 689 A 1 
ATOM 5563 C CB  . GLN A 1 689 ? 9.950   16.142  -28.760 1.00 48.30 689 A 1 
ATOM 5564 C CG  . GLN A 1 689 ? 9.177   17.236  -28.003 1.00 43.95 689 A 1 
ATOM 5565 C CD  . GLN A 1 689 ? 10.003  17.987  -26.966 1.00 39.38 689 A 1 
ATOM 5566 O OE1 . GLN A 1 689 ? 11.157  17.710  -26.694 1.00 36.78 689 A 1 
ATOM 5567 N NE2 . GLN A 1 689 ? 9.436   18.986  -26.321 1.00 35.42 689 A 1 
ATOM 5568 N N   . ASP A 1 690 ? 10.006  15.510  -32.118 1.00 57.08 690 A 1 
ATOM 5569 C CA  . ASP A 1 690 ? 10.993  15.191  -33.151 1.00 61.32 690 A 1 
ATOM 5570 C C   . ASP A 1 690 ? 12.394  15.375  -32.552 1.00 63.66 690 A 1 
ATOM 5571 O O   . ASP A 1 690 ? 12.936  16.485  -32.490 1.00 61.61 690 A 1 
ATOM 5572 C CB  . ASP A 1 690 ? 10.804  16.099  -34.383 1.00 57.07 690 A 1 
ATOM 5573 C CG  . ASP A 1 690 ? 9.581   15.756  -35.236 1.00 51.20 690 A 1 
ATOM 5574 O OD1 . ASP A 1 690 ? 9.263   14.556  -35.349 1.00 46.31 690 A 1 
ATOM 5575 O OD2 . ASP A 1 690 ? 8.986   16.712  -35.785 1.00 45.46 690 A 1 
ATOM 5576 N N   . ILE A 1 691 ? 12.960  14.290  -32.019 1.00 66.09 691 A 1 
ATOM 5577 C CA  . ILE A 1 691 ? 14.321  14.298  -31.484 1.00 71.53 691 A 1 
ATOM 5578 C C   . ILE A 1 691 ? 15.268  14.210  -32.675 1.00 74.89 691 A 1 
ATOM 5579 O O   . ILE A 1 691 ? 15.455  13.156  -33.268 1.00 71.28 691 A 1 
ATOM 5580 C CB  . ILE A 1 691 ? 14.542  13.197  -30.419 1.00 68.03 691 A 1 
ATOM 5581 C CG1 . ILE A 1 691 ? 13.645  13.495  -29.194 1.00 63.83 691 A 1 
ATOM 5582 C CG2 . ILE A 1 691 ? 16.024  13.147  -29.993 1.00 63.12 691 A 1 
ATOM 5583 C CD1 . ILE A 1 691 ? 13.713  12.435  -28.092 1.00 58.03 691 A 1 
ATOM 5584 N N   . SER A 1 692 ? 15.896  15.329  -33.003 1.00 78.15 692 A 1 
ATOM 5585 C CA  . SER A 1 692 ? 17.001  15.319  -33.959 1.00 79.45 692 A 1 
ATOM 5586 C C   . SER A 1 692 ? 18.207  14.627  -33.324 1.00 81.36 692 A 1 
ATOM 5587 O O   . SER A 1 692 ? 18.835  15.178  -32.414 1.00 78.44 692 A 1 
ATOM 5588 C CB  . SER A 1 692 ? 17.340  16.744  -34.393 1.00 74.67 692 A 1 
ATOM 5589 O OG  . SER A 1 692 ? 18.425  16.743  -35.302 1.00 66.13 692 A 1 
ATOM 5590 N N   . ILE A 1 693 ? 18.523  13.421  -33.798 1.00 82.43 693 A 1 
ATOM 5591 C CA  . ILE A 1 693 ? 19.725  12.692  -33.373 1.00 84.67 693 A 1 
ATOM 5592 C C   . ILE A 1 693 ? 20.960  13.464  -33.866 1.00 85.70 693 A 1 
ATOM 5593 O O   . ILE A 1 693 ? 21.087  13.724  -35.067 1.00 83.19 693 A 1 
ATOM 5594 C CB  . ILE A 1 693 ? 19.705  11.218  -33.844 1.00 83.19 693 A 1 
ATOM 5595 C CG1 . ILE A 1 693 ? 18.486  10.499  -33.218 1.00 79.93 693 A 1 
ATOM 5596 C CG2 . ILE A 1 693 ? 21.017  10.512  -33.468 1.00 77.49 693 A 1 
ATOM 5597 C CD1 . ILE A 1 693 ? 18.442  8.988   -33.456 1.00 71.15 693 A 1 
ATOM 5598 N N   . PRO A 1 694 ? 21.873  13.861  -32.958 1.00 87.65 694 A 1 
ATOM 5599 C CA  . PRO A 1 694 ? 23.089  14.551  -33.360 1.00 87.75 694 A 1 
ATOM 5600 C C   . PRO A 1 694 ? 24.000  13.615  -34.165 1.00 88.82 694 A 1 
ATOM 5601 O O   . PRO A 1 694 ? 23.977  12.400  -33.995 1.00 87.11 694 A 1 
ATOM 5602 C CB  . PRO A 1 694 ? 23.734  15.028  -32.055 1.00 86.02 694 A 1 
ATOM 5603 C CG  . PRO A 1 694 ? 23.279  13.982  -31.041 1.00 85.40 694 A 1 
ATOM 5604 C CD  . PRO A 1 694 ? 21.874  13.631  -31.519 1.00 87.89 694 A 1 
ATOM 5605 N N   . LYS A 1 695 ? 24.855  14.188  -35.010 1.00 89.67 695 A 1 
ATOM 5606 C CA  . LYS A 1 695 ? 25.890  13.457  -35.759 1.00 89.63 695 A 1 
ATOM 5607 C C   . LYS A 1 695 ? 27.280  13.845  -35.242 1.00 91.14 695 A 1 
ATOM 5608 O O   . LYS A 1 695 ? 27.959  14.644  -35.888 1.00 88.41 695 A 1 
ATOM 5609 C CB  . LYS A 1 695 ? 25.720  13.675  -37.272 1.00 87.04 695 A 1 
ATOM 5610 C CG  . LYS A 1 695 ? 24.396  13.089  -37.776 1.00 82.19 695 A 1 
ATOM 5611 C CD  . LYS A 1 695 ? 24.289  13.160  -39.305 1.00 74.31 695 A 1 
ATOM 5612 C CE  . LYS A 1 695 ? 22.947  12.538  -39.713 1.00 67.66 695 A 1 
ATOM 5613 N NZ  . LYS A 1 695 ? 22.777  12.445  -41.179 1.00 57.07 695 A 1 
ATOM 5614 N N   . PRO A 1 696 ? 27.685  13.366  -34.043 1.00 90.49 696 A 1 
ATOM 5615 C CA  . PRO A 1 696 ? 28.994  13.667  -33.481 1.00 90.41 696 A 1 
ATOM 5616 C C   . PRO A 1 696 ? 30.110  12.991  -34.289 1.00 90.96 696 A 1 
ATOM 5617 O O   . PRO A 1 696 ? 29.876  12.072  -35.078 1.00 89.03 696 A 1 
ATOM 5618 C CB  . PRO A 1 696 ? 28.931  13.169  -32.033 1.00 89.10 696 A 1 
ATOM 5619 C CG  . PRO A 1 696 ? 27.978  11.983  -32.131 1.00 87.58 696 A 1 
ATOM 5620 C CD  . PRO A 1 696 ? 26.979  12.413  -33.193 1.00 89.82 696 A 1 
ATOM 5621 N N   . ALA A 1 697 ? 31.340  13.443  -34.073 1.00 90.33 697 A 1 
ATOM 5622 C CA  . ALA A 1 697 ? 32.515  12.760  -34.600 1.00 90.19 697 A 1 
ATOM 5623 C C   . ALA A 1 697 ? 32.616  11.339  -34.014 1.00 90.20 697 A 1 
ATOM 5624 O O   . ALA A 1 697 ? 32.219  11.103  -32.872 1.00 88.41 697 A 1 
ATOM 5625 C CB  . ALA A 1 697 ? 33.749  13.617  -34.304 1.00 89.25 697 A 1 
ATOM 5626 N N   . ARG A 1 698 ? 33.119  10.385  -34.789 1.00 90.25 698 A 1 
ATOM 5627 C CA  . ARG A 1 698 ? 33.103  8.948   -34.453 1.00 89.24 698 A 1 
ATOM 5628 C C   . ARG A 1 698 ? 33.827  8.640   -33.137 1.00 89.85 698 A 1 
ATOM 5629 O O   . ARG A 1 698 ? 33.380  7.788   -32.384 1.00 87.16 698 A 1 
ATOM 5630 C CB  . ARG A 1 698 ? 33.672  8.149   -35.641 1.00 86.35 698 A 1 
ATOM 5631 C CG  . ARG A 1 698 ? 33.540  6.622   -35.474 1.00 77.68 698 A 1 
ATOM 5632 C CD  . ARG A 1 698 ? 33.935  5.889   -36.761 1.00 73.75 698 A 1 
ATOM 5633 N NE  . ARG A 1 698 ? 33.950  4.418   -36.575 1.00 65.32 698 A 1 
ATOM 5634 C CZ  . ARG A 1 698 ? 34.264  3.509   -37.493 1.00 58.66 698 A 1 
ATOM 5635 N NH1 . ARG A 1 698 ? 34.470  3.817   -38.742 1.00 55.02 698 A 1 
ATOM 5636 N NH2 . ARG A 1 698 ? 34.407  2.253   -37.163 1.00 52.90 698 A 1 
ATOM 5637 N N   . GLU A 1 699 ? 34.879  9.368   -32.823 1.00 88.80 699 A 1 
ATOM 5638 C CA  . GLU A 1 699 ? 35.641  9.290   -31.576 1.00 89.01 699 A 1 
ATOM 5639 C C   . GLU A 1 699 ? 34.834  9.691   -30.329 1.00 90.26 699 A 1 
ATOM 5640 O O   . GLU A 1 699 ? 35.131  9.218   -29.234 1.00 88.23 699 A 1 
ATOM 5641 C CB  . GLU A 1 699 ? 36.923  10.140  -31.699 1.00 87.55 699 A 1 
ATOM 5642 C CG  . GLU A 1 699 ? 36.738  11.649  -31.959 1.00 79.89 699 A 1 
ATOM 5643 C CD  . GLU A 1 699 ? 36.670  12.060  -33.442 1.00 75.42 699 A 1 
ATOM 5644 O OE1 . GLU A 1 699 ? 37.059  13.204  -33.751 1.00 65.44 699 A 1 
ATOM 5645 O OE2 . GLU A 1 699 ? 36.197  11.250  -34.278 1.00 65.46 699 A 1 
ATOM 5646 N N   . ASN A 1 700 ? 33.787  10.510  -30.487 1.00 91.46 700 A 1 
ATOM 5647 C CA  . ASN A 1 700 ? 32.904  10.952  -29.406 1.00 92.61 700 A 1 
ATOM 5648 C C   . ASN A 1 700 ? 31.696  10.027  -29.202 1.00 93.47 700 A 1 
ATOM 5649 O O   . ASN A 1 700 ? 30.905  10.256  -28.286 1.00 91.98 700 A 1 
ATOM 5650 C CB  . ASN A 1 700 ? 32.469  12.401  -29.682 1.00 92.22 700 A 1 
ATOM 5651 C CG  . ASN A 1 700 ? 33.609  13.395  -29.579 1.00 90.57 700 A 1 
ATOM 5652 O OD1 . ASN A 1 700 ? 34.561  13.230  -28.840 1.00 81.79 700 A 1 
ATOM 5653 N ND2 . ASN A 1 700 ? 33.530  14.487  -30.297 1.00 81.02 700 A 1 
ATOM 5654 N N   . ILE A 1 701 ? 31.532  9.006   -30.035 1.00 93.23 701 A 1 
ATOM 5655 C CA  . ILE A 1 701 ? 30.435  8.037   -29.942 1.00 93.19 701 A 1 
ATOM 5656 C C   . ILE A 1 701 ? 30.862  6.897   -29.018 1.00 92.95 701 A 1 
ATOM 5657 O O   . ILE A 1 701 ? 31.835  6.198   -29.299 1.00 91.44 701 A 1 
ATOM 5658 C CB  . ILE A 1 701 ? 30.011  7.530   -31.341 1.00 92.57 701 A 1 
ATOM 5659 C CG1 . ILE A 1 701 ? 29.572  8.708   -32.243 1.00 89.96 701 A 1 
ATOM 5660 C CG2 . ILE A 1 701 ? 28.876  6.499   -31.205 1.00 89.86 701 A 1 
ATOM 5661 C CD1 . ILE A 1 701 ? 29.247  8.315   -33.692 1.00 84.93 701 A 1 
ATOM 5662 N N   . PHE A 1 702 ? 30.110  6.680   -27.926 1.00 93.46 702 A 1 
ATOM 5663 C CA  . PHE A 1 702 ? 30.262  5.494   -27.081 1.00 93.27 702 A 1 
ATOM 5664 C C   . PHE A 1 702 ? 29.684  4.265   -27.781 1.00 92.79 702 A 1 
ATOM 5665 O O   . PHE A 1 702 ? 30.385  3.273   -27.956 1.00 91.25 702 A 1 
ATOM 5666 C CB  . PHE A 1 702 ? 29.615  5.726   -25.705 1.00 93.38 702 A 1 
ATOM 5667 C CG  . PHE A 1 702 ? 29.638  4.515   -24.781 1.00 93.44 702 A 1 
ATOM 5668 C CD1 . PHE A 1 702 ? 28.534  4.236   -23.953 1.00 87.91 702 A 1 
ATOM 5669 C CD2 . PHE A 1 702 ? 30.747  3.654   -24.748 1.00 88.41 702 A 1 
ATOM 5670 C CE1 . PHE A 1 702 ? 28.538  3.112   -23.112 1.00 88.09 702 A 1 
ATOM 5671 C CE2 . PHE A 1 702 ? 30.747  2.521   -23.919 1.00 87.73 702 A 1 
ATOM 5672 C CZ  . PHE A 1 702 ? 29.644  2.249   -23.102 1.00 90.92 702 A 1 
ATOM 5673 N N   . PHE A 1 703 ? 28.434  4.368   -28.232 1.00 93.15 703 A 1 
ATOM 5674 C CA  . PHE A 1 703 ? 27.845  3.385   -29.131 1.00 93.29 703 A 1 
ATOM 5675 C C   . PHE A 1 703 ? 26.774  4.001   -30.034 1.00 93.58 703 A 1 
ATOM 5676 O O   . PHE A 1 703 ? 26.146  5.003   -29.691 1.00 92.93 703 A 1 
ATOM 5677 C CB  . PHE A 1 703 ? 27.285  2.190   -28.343 1.00 92.87 703 A 1 
ATOM 5678 C CG  . PHE A 1 703 ? 26.094  2.499   -27.456 1.00 93.26 703 A 1 
ATOM 5679 C CD1 . PHE A 1 703 ? 26.278  2.730   -26.081 1.00 89.24 703 A 1 
ATOM 5680 C CD2 . PHE A 1 703 ? 24.797  2.528   -27.999 1.00 89.21 703 A 1 
ATOM 5681 C CE1 . PHE A 1 703 ? 25.174  2.975   -25.252 1.00 88.49 703 A 1 
ATOM 5682 C CE2 . PHE A 1 703 ? 23.690  2.780   -27.173 1.00 88.42 703 A 1 
ATOM 5683 C CZ  . PHE A 1 703 ? 23.876  3.001   -25.797 1.00 91.10 703 A 1 
ATOM 5684 N N   . SER A 1 704 ? 26.545  3.352   -31.176 1.00 91.20 704 A 1 
ATOM 5685 C CA  . SER A 1 704 ? 25.359  3.570   -32.006 1.00 90.48 704 A 1 
ATOM 5686 C C   . SER A 1 704 ? 24.894  2.258   -32.627 1.00 89.22 704 A 1 
ATOM 5687 O O   . SER A 1 704 ? 25.715  1.387   -32.917 1.00 87.31 704 A 1 
ATOM 5688 C CB  . SER A 1 704 ? 25.607  4.623   -33.090 1.00 90.12 704 A 1 
ATOM 5689 O OG  . SER A 1 704 ? 26.547  4.173   -34.046 1.00 83.33 704 A 1 
ATOM 5690 N N   . SER A 1 705 ? 23.593  2.120   -32.838 1.00 87.64 705 A 1 
ATOM 5691 C CA  . SER A 1 705 ? 22.985  0.940   -33.461 1.00 85.23 705 A 1 
ATOM 5692 C C   . SER A 1 705 ? 21.696  1.324   -34.189 1.00 84.13 705 A 1 
ATOM 5693 O O   . SER A 1 705 ? 21.104  2.375   -33.917 1.00 81.37 705 A 1 
ATOM 5694 C CB  . SER A 1 705 ? 22.702  -0.127  -32.395 1.00 82.77 705 A 1 
ATOM 5695 O OG  . SER A 1 705 ? 22.316  -1.353  -32.991 1.00 74.58 705 A 1 
ATOM 5696 N N   . ALA A 1 706 ? 21.249  0.451   -35.097 1.00 81.26 706 A 1 
ATOM 5697 C CA  . ALA A 1 706 ? 19.925  0.501   -35.701 1.00 77.84 706 A 1 
ATOM 5698 C C   . ALA A 1 706 ? 19.000  -0.499  -34.987 1.00 75.31 706 A 1 
ATOM 5699 O O   . ALA A 1 706 ? 19.298  -1.690  -34.919 1.00 68.81 706 A 1 
ATOM 5700 C CB  . ALA A 1 706 ? 20.052  0.229   -37.204 1.00 75.07 706 A 1 
ATOM 5701 N N   . GLY A 1 707 ? 17.875  -0.023  -34.442 1.00 73.17 707 A 1 
ATOM 5702 C CA  . GLY A 1 707 ? 16.912  -0.817  -33.680 1.00 71.03 707 A 1 
ATOM 5703 C C   . GLY A 1 707 ? 17.444  -1.334  -32.337 1.00 71.80 707 A 1 
ATOM 5704 O O   . GLY A 1 707 ? 18.387  -0.798  -31.759 1.00 67.41 707 A 1 
ATOM 5705 N N   . ASN A 1 708 ? 16.806  -2.408  -31.824 1.00 71.59 708 A 1 
ATOM 5706 C CA  . ASN A 1 708 ? 17.204  -3.133  -30.606 1.00 72.57 708 A 1 
ATOM 5707 C C   . ASN A 1 708 ? 17.248  -2.273  -29.326 1.00 75.34 708 A 1 
ATOM 5708 O O   . ASN A 1 708 ? 18.087  -2.479  -28.453 1.00 73.46 708 A 1 
ATOM 5709 C CB  . ASN A 1 708 ? 18.503  -3.914  -30.873 1.00 69.04 708 A 1 
ATOM 5710 C CG  . ASN A 1 708 ? 18.385  -4.837  -32.063 1.00 64.69 708 A 1 
ATOM 5711 O OD1 . ASN A 1 708 ? 17.429  -5.583  -32.200 1.00 60.06 708 A 1 
ATOM 5712 N ND2 . ASN A 1 708 ? 19.343  -4.809  -32.958 1.00 58.02 708 A 1 
ATOM 5713 N N   . PHE A 1 709 ? 16.314  -1.331  -29.181 1.00 75.89 709 A 1 
ATOM 5714 C CA  . PHE A 1 709 ? 16.158  -0.527  -27.975 1.00 75.82 709 A 1 
ATOM 5715 C C   . PHE A 1 709 ? 14.688  -0.383  -27.564 1.00 74.06 709 A 1 
ATOM 5716 O O   . PHE A 1 709 ? 13.774  -0.532  -28.377 1.00 71.01 709 A 1 
ATOM 5717 C CB  . PHE A 1 709 ? 16.843  0.831   -28.156 1.00 75.71 709 A 1 
ATOM 5718 C CG  . PHE A 1 709 ? 16.199  1.734   -29.191 1.00 77.57 709 A 1 
ATOM 5719 C CD1 . PHE A 1 709 ? 16.616  1.679   -30.536 1.00 71.90 709 A 1 
ATOM 5720 C CD2 . PHE A 1 709 ? 15.190  2.635   -28.813 1.00 72.02 709 A 1 
ATOM 5721 C CE1 . PHE A 1 709 ? 16.030  2.523   -31.490 1.00 70.18 709 A 1 
ATOM 5722 C CE2 . PHE A 1 709 ? 14.600  3.479   -29.768 1.00 70.27 709 A 1 
ATOM 5723 C CZ  . PHE A 1 709 ? 15.020  3.426   -31.108 1.00 75.22 709 A 1 
ATOM 5724 N N   . MET A 1 710 ? 14.461  -0.097  -26.278 1.00 75.97 710 A 1 
ATOM 5725 C CA  . MET A 1 710 ? 13.150  0.139   -25.668 1.00 74.65 710 A 1 
ATOM 5726 C C   . MET A 1 710 ? 13.227  1.346   -24.735 1.00 75.41 710 A 1 
ATOM 5727 O O   . MET A 1 710 ? 14.228  1.540   -24.053 1.00 71.58 710 A 1 
ATOM 5728 C CB  . MET A 1 710 ? 12.705  -1.094  -24.873 1.00 70.37 710 A 1 
ATOM 5729 C CG  . MET A 1 710 ? 12.497  -2.330  -25.751 1.00 63.93 710 A 1 
ATOM 5730 S SD  . MET A 1 710 ? 11.007  -2.328  -26.770 1.00 60.25 710 A 1 
ATOM 5731 C CE  . MET A 1 710 ? 9.762   -2.541  -25.476 1.00 53.50 710 A 1 
ATOM 5732 N N   . GLY A 1 711 ? 12.163  2.139   -24.682 1.00 72.48 711 A 1 
ATOM 5733 C CA  . GLY A 1 711 ? 12.112  3.382   -23.895 1.00 69.86 711 A 1 
ATOM 5734 C C   . GLY A 1 711 ? 11.653  4.594   -24.707 1.00 68.06 711 A 1 
ATOM 5735 O O   . GLY A 1 711 ? 11.597  5.705   -24.182 1.00 63.79 711 A 1 
ATOM 5736 N N   . GLY A 1 712 ? 11.270  4.382   -25.957 1.00 67.57 712 A 1 
ATOM 5737 C CA  . GLY A 1 712 ? 10.691  5.407   -26.821 1.00 68.38 712 A 1 
ATOM 5738 C C   . GLY A 1 712 ? 11.719  6.387   -27.397 1.00 71.77 712 A 1 
ATOM 5739 O O   . GLY A 1 712 ? 12.921  6.106   -27.448 1.00 69.31 712 A 1 
ATOM 5740 N N   . ASN A 1 713 ? 11.236  7.549   -27.836 1.00 70.14 713 A 1 
ATOM 5741 C CA  . ASN A 1 713 ? 12.100  8.666   -28.200 1.00 71.23 713 A 1 
ATOM 5742 C C   . ASN A 1 713 ? 12.705  9.255   -26.923 1.00 72.95 713 A 1 
ATOM 5743 O O   . ASN A 1 713 ? 11.972  9.715   -26.047 1.00 71.27 713 A 1 
ATOM 5744 C CB  . ASN A 1 713 ? 11.310  9.724   -28.987 1.00 68.06 713 A 1 
ATOM 5745 C CG  . ASN A 1 713 ? 10.950  9.302   -30.398 1.00 65.43 713 A 1 
ATOM 5746 O OD1 . ASN A 1 713 ? 11.295  8.236   -30.871 1.00 60.10 713 A 1 
ATOM 5747 N ND2 . ASN A 1 713 ? 10.244  10.139  -31.124 1.00 60.06 713 A 1 
ATOM 5748 N N   . ALA A 1 714 ? 14.019  9.239   -26.804 1.00 77.25 714 A 1 
ATOM 5749 C CA  . ALA A 1 714 ? 14.705  9.664   -25.592 1.00 80.60 714 A 1 
ATOM 5750 C C   . ALA A 1 714 ? 15.874  10.602  -25.886 1.00 83.27 714 A 1 
ATOM 5751 O O   . ALA A 1 714 ? 16.634  10.422  -26.836 1.00 82.25 714 A 1 
ATOM 5752 C CB  . ALA A 1 714 ? 15.148  8.434   -24.788 1.00 78.27 714 A 1 
ATOM 5753 N N   . ARG A 1 715 ? 16.039  11.580  -24.996 1.00 85.11 715 A 1 
ATOM 5754 C CA  . ARG A 1 715 ? 17.270  12.347  -24.805 1.00 86.03 715 A 1 
ATOM 5755 C C   . ARG A 1 715 ? 17.633  12.231  -23.332 1.00 86.54 715 A 1 
ATOM 5756 O O   . ARG A 1 715 ? 17.057  12.926  -22.500 1.00 84.51 715 A 1 
ATOM 5757 C CB  . ARG A 1 715 ? 17.066  13.793  -25.258 1.00 84.94 715 A 1 
ATOM 5758 C CG  . ARG A 1 715 ? 18.345  14.606  -25.065 1.00 79.49 715 A 1 
ATOM 5759 C CD  . ARG A 1 715 ? 18.121  16.058  -25.470 1.00 78.29 715 A 1 
ATOM 5760 N NE  . ARG A 1 715 ? 19.343  16.851  -25.244 1.00 69.43 715 A 1 
ATOM 5761 C CZ  . ARG A 1 715 ? 19.429  18.168  -25.250 1.00 63.15 715 A 1 
ATOM 5762 N NH1 . ARG A 1 715 ? 18.391  18.928  -25.483 1.00 56.14 715 A 1 
ATOM 5763 N NH2 . ARG A 1 715 ? 20.569  18.744  -25.012 1.00 53.32 715 A 1 
ATOM 5764 N N   . LEU A 1 716 ? 18.552  11.318  -23.013 1.00 88.53 716 A 1 
ATOM 5765 C CA  . LEU A 1 716 ? 18.897  10.950  -21.644 1.00 89.52 716 A 1 
ATOM 5766 C C   . LEU A 1 716 ? 20.342  11.373  -21.338 1.00 91.51 716 A 1 
ATOM 5767 O O   . LEU A 1 716 ? 21.270  10.687  -21.771 1.00 91.34 716 A 1 
ATOM 5768 C CB  . LEU A 1 716 ? 18.652  9.435   -21.484 1.00 88.10 716 A 1 
ATOM 5769 C CG  . LEU A 1 716 ? 18.948  8.889   -20.081 1.00 83.75 716 A 1 
ATOM 5770 C CD1 . LEU A 1 716 ? 18.030  9.500   -19.024 1.00 78.44 716 A 1 
ATOM 5771 C CD2 . LEU A 1 716 ? 18.744  7.372   -20.089 1.00 77.95 716 A 1 
ATOM 5772 N N   . PRO A 1 717 ? 20.564  12.494  -20.624 1.00 90.70 717 A 1 
ATOM 5773 C CA  . PRO A 1 717 ? 21.894  12.833  -20.131 1.00 90.81 717 A 1 
ATOM 5774 C C   . PRO A 1 717 ? 22.334  11.806  -19.083 1.00 91.77 717 A 1 
ATOM 5775 O O   . PRO A 1 717 ? 21.522  11.373  -18.267 1.00 90.56 717 A 1 
ATOM 5776 C CB  . PRO A 1 717 ? 21.765  14.242  -19.545 1.00 89.20 717 A 1 
ATOM 5777 C CG  . PRO A 1 717 ? 20.307  14.293  -19.081 1.00 85.14 717 A 1 
ATOM 5778 C CD  . PRO A 1 717 ? 19.575  13.431  -20.108 1.00 88.60 717 A 1 
ATOM 5779 N N   . LEU A 1 718 ? 23.604  11.416  -19.100 1.00 92.81 718 A 1 
ATOM 5780 C CA  . LEU A 1 718 ? 24.180  10.397  -18.225 1.00 93.94 718 A 1 
ATOM 5781 C C   . LEU A 1 718 ? 25.300  11.004  -17.379 1.00 94.52 718 A 1 
ATOM 5782 O O   . LEU A 1 718 ? 26.222  11.622  -17.913 1.00 93.40 718 A 1 
ATOM 5783 C CB  . LEU A 1 718 ? 24.690  9.226   -19.082 1.00 93.90 718 A 1 
ATOM 5784 C CG  . LEU A 1 718 ? 23.589  8.490   -19.865 1.00 93.34 718 A 1 
ATOM 5785 C CD1 . LEU A 1 718 ? 24.229  7.576   -20.905 1.00 89.33 718 A 1 
ATOM 5786 C CD2 . LEU A 1 718 ? 22.705  7.635   -18.951 1.00 89.86 718 A 1 
ATOM 5787 N N   . ASP A 1 719 ? 25.228  10.796  -16.062 1.00 94.34 719 A 1 
ATOM 5788 C CA  . ASP A 1 719 ? 26.229  11.286  -15.109 1.00 94.48 719 A 1 
ATOM 5789 C C   . ASP A 1 719 ? 27.353  10.262  -14.906 1.00 95.40 719 A 1 
ATOM 5790 O O   . ASP A 1 719 ? 28.527  10.620  -14.801 1.00 94.32 719 A 1 
ATOM 5791 C CB  . ASP A 1 719 ? 25.552  11.586  -13.763 1.00 93.23 719 A 1 
ATOM 5792 C CG  . ASP A 1 719 ? 24.437  12.625  -13.854 1.00 91.39 719 A 1 
ATOM 5793 O OD1 . ASP A 1 719 ? 24.702  13.719  -14.398 1.00 85.37 719 A 1 
ATOM 5794 O OD2 . ASP A 1 719 ? 23.336  12.322  -13.340 1.00 84.70 719 A 1 
ATOM 5795 N N   . TYR A 1 720 ? 26.983  8.979   -14.862 1.00 95.38 720 A 1 
ATOM 5796 C CA  . TYR A 1 720 ? 27.894  7.865   -14.612 1.00 95.87 720 A 1 
ATOM 5797 C C   . TYR A 1 720 ? 27.654  6.703   -15.577 1.00 96.20 720 A 1 
ATOM 5798 O O   . TYR A 1 720 ? 26.526  6.434   -15.995 1.00 95.32 720 A 1 
ATOM 5799 C CB  . TYR A 1 720 ? 27.754  7.373   -13.163 1.00 95.66 720 A 1 
ATOM 5800 C CG  . TYR A 1 720 ? 28.123  8.388   -12.103 1.00 95.25 720 A 1 
ATOM 5801 C CD1 . TYR A 1 720 ? 29.444  8.465   -11.626 1.00 91.07 720 A 1 
ATOM 5802 C CD2 . TYR A 1 720 ? 27.141  9.262   -11.593 1.00 91.32 720 A 1 
ATOM 5803 C CE1 . TYR A 1 720 ? 29.794  9.416   -10.653 1.00 90.32 720 A 1 
ATOM 5804 C CE2 . TYR A 1 720 ? 27.486  10.220  -10.624 1.00 90.37 720 A 1 
ATOM 5805 C CZ  . TYR A 1 720 ? 28.814  10.300  -10.152 1.00 92.90 720 A 1 
ATOM 5806 O OH  . TYR A 1 720 ? 29.152  11.232  -9.227  1.00 91.33 720 A 1 
ATOM 5807 N N   . VAL A 1 721 ? 28.709  5.942   -15.845 1.00 96.14 721 A 1 
ATOM 5808 C CA  . VAL A 1 721 ? 28.648  4.650   -16.534 1.00 96.71 721 A 1 
ATOM 5809 C C   . VAL A 1 721 ? 29.324  3.598   -15.666 1.00 96.71 721 A 1 
ATOM 5810 O O   . VAL A 1 721 ? 30.491  3.746   -15.299 1.00 95.70 721 A 1 
ATOM 5811 C CB  . VAL A 1 721 ? 29.279  4.707   -17.939 1.00 96.47 721 A 1 
ATOM 5812 C CG1 . VAL A 1 721 ? 29.153  3.355   -18.657 1.00 92.33 721 A 1 
ATOM 5813 C CG2 . VAL A 1 721 ? 28.598  5.767   -18.810 1.00 90.83 721 A 1 
ATOM 5814 N N   . ILE A 1 722 ? 28.581  2.538   -15.340 1.00 96.26 722 A 1 
ATOM 5815 C CA  . ILE A 1 722 ? 29.094  1.298   -14.760 1.00 95.93 722 A 1 
ATOM 5816 C C   . ILE A 1 722 ? 29.331  0.342   -15.923 1.00 95.50 722 A 1 
ATOM 5817 O O   . ILE A 1 722 ? 28.380  -0.134  -16.542 1.00 94.22 722 A 1 
ATOM 5818 C CB  . ILE A 1 722 ? 28.110  0.702   -13.725 1.00 95.66 722 A 1 
ATOM 5819 C CG1 . ILE A 1 722 ? 27.795  1.704   -12.595 1.00 93.90 722 A 1 
ATOM 5820 C CG2 . ILE A 1 722 ? 28.695  -0.600  -13.145 1.00 93.37 722 A 1 
ATOM 5821 C CD1 . ILE A 1 722 ? 26.640  1.258   -11.687 1.00 90.33 722 A 1 
ATOM 5822 N N   . PHE A 1 723 ? 30.582  0.064   -16.216 1.00 96.14 723 A 1 
ATOM 5823 C CA  . PHE A 1 723 ? 30.989  -0.810  -17.308 1.00 95.49 723 A 1 
ATOM 5824 C C   . PHE A 1 723 ? 31.517  -2.132  -16.754 1.00 95.27 723 A 1 
ATOM 5825 O O   . PHE A 1 723 ? 32.539  -2.160  -16.070 1.00 94.07 723 A 1 
ATOM 5826 C CB  . PHE A 1 723 ? 32.023  -0.073  -18.171 1.00 94.30 723 A 1 
ATOM 5827 C CG  . PHE A 1 723 ? 32.277  -0.744  -19.500 1.00 93.52 723 A 1 
ATOM 5828 C CD1 . PHE A 1 723 ? 33.116  -1.867  -19.593 1.00 88.76 723 A 1 
ATOM 5829 C CD2 . PHE A 1 723 ? 31.649  -0.249  -20.657 1.00 89.03 723 A 1 
ATOM 5830 C CE1 . PHE A 1 723 ? 33.312  -2.508  -20.829 1.00 87.63 723 A 1 
ATOM 5831 C CE2 . PHE A 1 723 ? 31.846  -0.886  -21.893 1.00 87.49 723 A 1 
ATOM 5832 C CZ  . PHE A 1 723 ? 32.676  -2.019  -21.977 1.00 89.54 723 A 1 
ATOM 5833 N N   . VAL A 1 724 ? 30.827  -3.238  -17.053 1.00 93.19 724 A 1 
ATOM 5834 C CA  . VAL A 1 724 ? 31.282  -4.594  -16.722 1.00 91.98 724 A 1 
ATOM 5835 C C   . VAL A 1 724 ? 32.037  -5.153  -17.923 1.00 90.84 724 A 1 
ATOM 5836 O O   . VAL A 1 724 ? 31.451  -5.365  -18.988 1.00 89.30 724 A 1 
ATOM 5837 C CB  . VAL A 1 724 ? 30.111  -5.502  -16.305 1.00 91.45 724 A 1 
ATOM 5838 C CG1 . VAL A 1 724 ? 30.609  -6.899  -15.916 1.00 87.58 724 A 1 
ATOM 5839 C CG2 . VAL A 1 724 ? 29.370  -4.916  -15.097 1.00 86.00 724 A 1 
ATOM 5840 N N   . LYS A 1 725 ? 33.343  -5.394  -17.752 1.00 90.45 725 A 1 
ATOM 5841 C CA  . LYS A 1 725 ? 34.216  -5.878  -18.828 1.00 89.59 725 A 1 
ATOM 5842 C C   . LYS A 1 725 ? 33.930  -7.353  -19.112 1.00 88.62 725 A 1 
ATOM 5843 O O   . LYS A 1 725 ? 33.957  -8.186  -18.207 1.00 87.31 725 A 1 
ATOM 5844 C CB  . LYS A 1 725 ? 35.682  -5.667  -18.454 1.00 90.04 725 A 1 
ATOM 5845 C CG  . LYS A 1 725 ? 36.049  -4.201  -18.204 1.00 89.36 725 A 1 
ATOM 5846 C CD  . LYS A 1 725 ? 37.497  -4.154  -17.707 1.00 87.17 725 A 1 
ATOM 5847 C CE  . LYS A 1 725 ? 37.896  -2.756  -17.251 1.00 82.95 725 A 1 
ATOM 5848 N NZ  . LYS A 1 725 ? 39.159  -2.833  -16.476 1.00 78.76 725 A 1 
ATOM 5849 N N   . ALA A 1 726 ? 33.626  -7.668  -20.360 1.00 85.53 726 A 1 
ATOM 5850 C CA  . ALA A 1 726 ? 33.069  -8.964  -20.736 1.00 83.54 726 A 1 
ATOM 5851 C C   . ALA A 1 726 ? 34.041  -10.131 -20.526 1.00 83.78 726 A 1 
ATOM 5852 O O   . ALA A 1 726 ? 33.665  -11.126 -19.910 1.00 82.65 726 A 1 
ATOM 5853 C CB  . ALA A 1 726 ? 32.590  -8.892  -22.189 1.00 81.36 726 A 1 
ATOM 5854 N N   . GLU A 1 727 ? 35.271  -10.014 -20.992 1.00 83.01 727 A 1 
ATOM 5855 C CA  . GLU A 1 727 ? 36.269  -11.091 -20.914 1.00 82.42 727 A 1 
ATOM 5856 C C   . GLU A 1 727 ? 36.618  -11.413 -19.459 1.00 83.23 727 A 1 
ATOM 5857 O O   . GLU A 1 727 ? 36.534  -12.568 -19.029 1.00 82.19 727 A 1 
ATOM 5858 C CB  . GLU A 1 727 ? 37.538  -10.709 -21.692 1.00 80.32 727 A 1 
ATOM 5859 C CG  . GLU A 1 727 ? 37.289  -10.604 -23.205 1.00 72.25 727 A 1 
ATOM 5860 C CD  . GLU A 1 727 ? 38.568  -10.383 -24.032 1.00 69.03 727 A 1 
ATOM 5861 O OE1 . GLU A 1 727 ? 38.442  -10.407 -25.277 1.00 61.98 727 A 1 
ATOM 5862 O OE2 . GLU A 1 727 ? 39.655  -10.234 -23.435 1.00 60.97 727 A 1 
ATOM 5863 N N   . GLU A 1 728 ? 36.902  -10.391 -18.671 1.00 85.83 728 A 1 
ATOM 5864 C CA  . GLU A 1 728 ? 37.255  -10.506 -17.262 1.00 86.69 728 A 1 
ATOM 5865 C C   . GLU A 1 728 ? 36.083  -11.043 -16.435 1.00 87.29 728 A 1 
ATOM 5866 O O   . GLU A 1 728 ? 36.278  -11.903 -15.576 1.00 86.20 728 A 1 
ATOM 5867 C CB  . GLU A 1 728 ? 37.716  -9.141  -16.721 1.00 87.13 728 A 1 
ATOM 5868 C CG  . GLU A 1 728 ? 38.974  -8.573  -17.404 1.00 84.90 728 A 1 
ATOM 5869 C CD  . GLU A 1 728 ? 38.693  -7.655  -18.610 1.00 83.47 728 A 1 
ATOM 5870 O OE1 . GLU A 1 728 ? 39.530  -6.753  -18.836 1.00 73.41 728 A 1 
ATOM 5871 O OE2 . GLU A 1 728 ? 37.641  -7.809  -19.260 1.00 74.19 728 A 1 
ATOM 5872 N N   . TYR A 1 729 ? 34.853  -10.597 -16.712 1.00 86.89 729 A 1 
ATOM 5873 C CA  . TYR A 1 729 ? 33.655  -11.100 -16.045 1.00 86.57 729 A 1 
ATOM 5874 C C   . TYR A 1 729 ? 33.401  -12.585 -16.343 1.00 86.35 729 A 1 
ATOM 5875 O O   . TYR A 1 729 ? 33.092  -13.367 -15.443 1.00 85.69 729 A 1 
ATOM 5876 C CB  . TYR A 1 729 ? 32.439  -10.258 -16.454 1.00 86.59 729 A 1 
ATOM 5877 C CG  . TYR A 1 729 ? 31.142  -10.802 -15.890 1.00 86.10 729 A 1 
ATOM 5878 C CD1 . TYR A 1 729 ? 30.318  -11.624 -16.681 1.00 79.32 729 A 1 
ATOM 5879 C CD2 . TYR A 1 729 ? 30.812  -10.563 -14.545 1.00 79.81 729 A 1 
ATOM 5880 C CE1 . TYR A 1 729 ? 29.178  -12.224 -16.119 1.00 79.45 729 A 1 
ATOM 5881 C CE2 . TYR A 1 729 ? 29.678  -11.163 -13.979 1.00 78.76 729 A 1 
ATOM 5882 C CZ  . TYR A 1 729 ? 28.866  -12.005 -14.762 1.00 84.17 729 A 1 
ATOM 5883 O OH  . TYR A 1 729 ? 27.798  -12.627 -14.204 1.00 82.80 729 A 1 
ATOM 5884 N N   . LEU A 1 730 ? 33.524  -12.997 -17.592 1.00 83.86 730 A 1 
ATOM 5885 C CA  . LEU A 1 730 ? 33.276  -14.385 -17.995 1.00 82.08 730 A 1 
ATOM 5886 C C   . LEU A 1 730 ? 34.316  -15.347 -17.409 1.00 82.95 730 A 1 
ATOM 5887 O O   . LEU A 1 730 ? 33.965  -16.488 -17.098 1.00 82.24 730 A 1 
ATOM 5888 C CB  . LEU A 1 730 ? 33.204  -14.454 -19.528 1.00 80.40 730 A 1 
ATOM 5889 C CG  . LEU A 1 730 ? 31.924  -13.800 -20.092 1.00 76.00 730 A 1 
ATOM 5890 C CD1 . LEU A 1 730 ? 32.045  -13.600 -21.591 1.00 72.63 730 A 1 
ATOM 5891 C CD2 . LEU A 1 730 ? 30.672  -14.648 -19.814 1.00 70.62 730 A 1 
ATOM 5892 N N   . ALA A 1 731 ? 35.549  -14.870 -17.172 1.00 84.22 731 A 1 
ATOM 5893 C CA  . ALA A 1 731 ? 36.624  -15.615 -16.521 1.00 84.60 731 A 1 
ATOM 5894 C C   . ALA A 1 731 ? 36.429  -15.797 -14.999 1.00 85.30 731 A 1 
ATOM 5895 O O   . ALA A 1 731 ? 37.119  -16.615 -14.388 1.00 84.54 731 A 1 
ATOM 5896 C CB  . ALA A 1 731 ? 37.944  -14.905 -16.842 1.00 84.37 731 A 1 
ATOM 5897 N N   . LEU A 1 732 ? 35.487  -15.073 -14.363 1.00 85.32 732 A 1 
ATOM 5898 C CA  . LEU A 1 732 ? 35.207  -15.201 -12.931 1.00 86.09 732 A 1 
ATOM 5899 C C   . LEU A 1 732 ? 34.598  -16.563 -12.572 1.00 86.23 732 A 1 
ATOM 5900 O O   . LEU A 1 732 ? 33.825  -17.158 -13.327 1.00 85.33 732 A 1 
ATOM 5901 C CB  . LEU A 1 732 ? 34.260  -14.087 -12.458 1.00 86.45 732 A 1 
ATOM 5902 C CG  . LEU A 1 732 ? 34.813  -12.656 -12.510 1.00 85.55 732 A 1 
ATOM 5903 C CD1 . LEU A 1 732 ? 33.714  -11.719 -12.001 1.00 80.64 732 A 1 
ATOM 5904 C CD2 . LEU A 1 732 ? 36.058  -12.477 -11.636 1.00 81.38 732 A 1 
ATOM 5905 N N   . THR A 1 733 ? 34.865  -17.008 -11.331 1.00 86.28 733 A 1 
ATOM 5906 C CA  . THR A 1 733 ? 34.119  -18.118 -10.721 1.00 86.35 733 A 1 
ATOM 5907 C C   . THR A 1 733 ? 32.652  -17.722 -10.506 1.00 87.10 733 A 1 
ATOM 5908 O O   . THR A 1 733 ? 32.340  -16.539 -10.375 1.00 86.16 733 A 1 
ATOM 5909 C CB  . THR A 1 733 ? 34.734  -18.573 -9.389  1.00 85.53 733 A 1 
ATOM 5910 O OG1 . THR A 1 733 ? 34.550  -17.620 -8.374  1.00 80.23 733 A 1 
ATOM 5911 C CG2 . THR A 1 733 ? 36.233  -18.883 -9.486  1.00 78.87 733 A 1 
ATOM 5912 N N   . GLU A 1 734 ? 31.737  -18.693 -10.387 1.00 83.62 734 A 1 
ATOM 5913 C CA  . GLU A 1 734 ? 30.322  -18.390 -10.116 1.00 83.82 734 A 1 
ATOM 5914 C C   . GLU A 1 734 ? 30.137  -17.531 -8.856  1.00 84.86 734 A 1 
ATOM 5915 O O   . GLU A 1 734 ? 29.377  -16.569 -8.864  1.00 83.47 734 A 1 
ATOM 5916 C CB  . GLU A 1 734 ? 29.502  -19.676 -9.966  1.00 81.53 734 A 1 
ATOM 5917 C CG  . GLU A 1 734 ? 29.378  -20.452 -11.282 1.00 72.96 734 A 1 
ATOM 5918 C CD  . GLU A 1 734 ? 28.350  -21.591 -11.195 1.00 67.22 734 A 1 
ATOM 5919 O OE1 . GLU A 1 734 ? 27.850  -21.979 -12.273 1.00 60.47 734 A 1 
ATOM 5920 O OE2 . GLU A 1 734 ? 28.085  -22.057 -10.064 1.00 59.74 734 A 1 
ATOM 5921 N N   . ARG A 1 735 ? 30.889  -17.819 -7.788  1.00 85.11 735 A 1 
ATOM 5922 C CA  . ARG A 1 735 ? 30.869  -17.030 -6.552  1.00 85.02 735 A 1 
ATOM 5923 C C   . ARG A 1 735 ? 31.255  -15.571 -6.799  1.00 86.21 735 A 1 
ATOM 5924 O O   . ARG A 1 735 ? 30.603  -14.674 -6.266  1.00 84.39 735 A 1 
ATOM 5925 C CB  . ARG A 1 735 ? 31.798  -17.684 -5.521  1.00 83.19 735 A 1 
ATOM 5926 C CG  . ARG A 1 735 ? 31.769  -16.934 -4.180  1.00 75.81 735 A 1 
ATOM 5927 C CD  . ARG A 1 735 ? 32.705  -17.596 -3.169  1.00 71.42 735 A 1 
ATOM 5928 N NE  . ARG A 1 735 ? 32.747  -16.825 -1.915  1.00 63.26 735 A 1 
ATOM 5929 C CZ  . ARG A 1 735 ? 33.465  -17.107 -0.843  1.00 57.72 735 A 1 
ATOM 5930 N NH1 . ARG A 1 735 ? 34.249  -18.149 -0.794  1.00 53.65 735 A 1 
ATOM 5931 N NH2 . ARG A 1 735 ? 33.406  -16.334 0.209   1.00 51.34 735 A 1 
ATOM 5932 N N   . ASP A 1 736 ? 32.284  -15.327 -7.582  1.00 86.53 736 A 1 
ATOM 5933 C CA  . ASP A 1 736 ? 32.753  -13.970 -7.877  1.00 87.19 736 A 1 
ATOM 5934 C C   . ASP A 1 736 ? 31.798  -13.242 -8.851  1.00 88.26 736 A 1 
ATOM 5935 O O   . ASP A 1 736 ? 31.670  -12.019 -8.785  1.00 87.80 736 A 1 
ATOM 5936 C CB  . ASP A 1 736 ? 34.199  -14.021 -8.407  1.00 86.66 736 A 1 
ATOM 5937 C CG  . ASP A 1 736 ? 35.235  -14.589 -7.417  1.00 85.38 736 A 1 
ATOM 5938 O OD1 . ASP A 1 736 ? 35.193  -14.316 -6.200  1.00 80.18 736 A 1 
ATOM 5939 O OD2 . ASP A 1 736 ? 36.150  -15.332 -7.853  1.00 79.84 736 A 1 
ATOM 5940 N N   . LYS A 1 737 ? 31.043  -13.971 -9.682  1.00 86.67 737 A 1 
ATOM 5941 C CA  . LYS A 1 737 ? 29.949  -13.408 -10.497 1.00 86.97 737 A 1 
ATOM 5942 C C   . LYS A 1 737 ? 28.797  -12.894 -9.629  1.00 87.94 737 A 1 
ATOM 5943 O O   . LYS A 1 737 ? 28.331  -11.777 -9.846  1.00 87.56 737 A 1 
ATOM 5944 C CB  . LYS A 1 737 ? 29.453  -14.440 -11.524 1.00 86.28 737 A 1 
ATOM 5945 C CG  . LYS A 1 737 ? 30.478  -14.665 -12.643 1.00 84.88 737 A 1 
ATOM 5946 C CD  . LYS A 1 737 ? 30.009  -15.730 -13.644 1.00 82.19 737 A 1 
ATOM 5947 C CE  . LYS A 1 737 ? 31.064  -15.837 -14.751 1.00 78.68 737 A 1 
ATOM 5948 N NZ  . LYS A 1 737 ? 30.751  -16.893 -15.733 1.00 73.64 737 A 1 
ATOM 5949 N N   . TYR A 1 738 ? 28.385  -13.644 -8.594  1.00 85.96 738 A 1 
ATOM 5950 C CA  . TYR A 1 738 ? 27.406  -13.158 -7.609  1.00 86.20 738 A 1 
ATOM 5951 C C   . TYR A 1 738 ? 27.936  -11.965 -6.798  1.00 87.06 738 A 1 
ATOM 5952 O O   . TYR A 1 738 ? 27.189  -11.024 -6.528  1.00 86.09 738 A 1 
ATOM 5953 C CB  . TYR A 1 738 ? 26.983  -14.296 -6.670  1.00 84.93 738 A 1 
ATOM 5954 C CG  . TYR A 1 738 ? 25.974  -15.254 -7.274  1.00 81.96 738 A 1 
ATOM 5955 C CD1 . TYR A 1 738 ? 24.651  -14.824 -7.492  1.00 75.48 738 A 1 
ATOM 5956 C CD2 . TYR A 1 738 ? 26.346  -16.568 -7.616  1.00 74.63 738 A 1 
ATOM 5957 C CE1 . TYR A 1 738 ? 23.705  -15.700 -8.056  1.00 72.80 738 A 1 
ATOM 5958 C CE2 . TYR A 1 738 ? 25.406  -17.449 -8.182  1.00 71.76 738 A 1 
ATOM 5959 C CZ  . TYR A 1 738 ? 24.081  -17.014 -8.405  1.00 75.35 738 A 1 
ATOM 5960 O OH  . TYR A 1 738 ? 23.173  -17.858 -8.961  1.00 72.57 738 A 1 
ATOM 5961 N N   . GLN A 1 739 ? 29.223  -11.944 -6.448  1.00 87.68 739 A 1 
ATOM 5962 C CA  . GLN A 1 739 ? 29.833  -10.784 -5.782  1.00 87.71 739 A 1 
ATOM 5963 C C   . GLN A 1 739 ? 29.823  -9.540  -6.689  1.00 88.94 739 A 1 
ATOM 5964 O O   . GLN A 1 739 ? 29.567  -8.436  -6.212  1.00 88.70 739 A 1 
ATOM 5965 C CB  . GLN A 1 739 ? 31.257  -11.146 -5.326  1.00 86.43 739 A 1 
ATOM 5966 C CG  . GLN A 1 739 ? 31.919  -10.041 -4.476  1.00 78.80 739 A 1 
ATOM 5967 C CD  . GLN A 1 739 ? 31.221  -9.751  -3.146  1.00 75.02 739 A 1 
ATOM 5968 O OE1 . GLN A 1 739 ? 30.468  -10.554 -2.606  1.00 65.67 739 A 1 
ATOM 5969 N NE2 . GLN A 1 739 ? 31.467  -8.601  -2.558  1.00 63.27 739 A 1 
ATOM 5970 N N   . THR A 1 740 ? 30.025  -9.711  -7.985  1.00 88.72 740 A 1 
ATOM 5971 C CA  . THR A 1 740 ? 29.917  -8.631  -8.982  1.00 89.77 740 A 1 
ATOM 5972 C C   . THR A 1 740 ? 28.502  -8.050  -9.006  1.00 90.47 740 A 1 
ATOM 5973 O O   . THR A 1 740 ? 28.342  -6.834  -8.928  1.00 89.87 740 A 1 
ATOM 5974 C CB  . THR A 1 740 ? 30.312  -9.140  -10.381 1.00 89.82 740 A 1 
ATOM 5975 O OG1 . THR A 1 740 ? 31.618  -9.662  -10.360 1.00 84.30 740 A 1 
ATOM 5976 C CG2 . THR A 1 740 ? 30.290  -8.049  -11.444 1.00 84.56 740 A 1 
ATOM 5977 N N   . ALA A 1 741 ? 27.469  -8.908  -9.023  1.00 89.39 741 A 1 
ATOM 5978 C CA  . ALA A 1 741 ? 26.069  -8.488  -8.943  1.00 89.24 741 A 1 
ATOM 5979 C C   . ALA A 1 741 ? 25.784  -7.680  -7.664  1.00 89.55 741 A 1 
ATOM 5980 O O   . ALA A 1 741 ? 25.214  -6.589  -7.722  1.00 88.82 741 A 1 
ATOM 5981 C CB  . ALA A 1 741 ? 25.188  -9.741  -9.037  1.00 88.62 741 A 1 
ATOM 5982 N N   . ARG A 1 742 ? 26.272  -8.143  -6.509  1.00 88.33 742 A 1 
ATOM 5983 C CA  . ARG A 1 742 ? 26.133  -7.438  -5.224  1.00 87.81 742 A 1 
ATOM 5984 C C   . ARG A 1 742 ? 26.780  -6.050  -5.243  1.00 89.47 742 A 1 
ATOM 5985 O O   . ARG A 1 742 ? 26.188  -5.095  -4.740  1.00 88.30 742 A 1 
ATOM 5986 C CB  . ARG A 1 742 ? 26.707  -8.321  -4.114  1.00 85.37 742 A 1 
ATOM 5987 C CG  . ARG A 1 742 ? 26.442  -7.718  -2.733  1.00 72.60 742 A 1 
ATOM 5988 C CD  . ARG A 1 742 ? 26.994  -8.642  -1.652  1.00 66.37 742 A 1 
ATOM 5989 N NE  . ARG A 1 742 ? 26.762  -8.073  -0.316  1.00 58.61 742 A 1 
ATOM 5990 C CZ  . ARG A 1 742 ? 27.086  -8.629  0.835   1.00 50.37 742 A 1 
ATOM 5991 N NH1 . ARG A 1 742 ? 27.672  -9.792  0.894   1.00 45.18 742 A 1 
ATOM 5992 N NH2 . ARG A 1 742 ? 26.817  -8.020  1.956   1.00 44.14 742 A 1 
ATOM 5993 N N   . ILE A 1 743 ? 27.954  -5.912  -5.824  1.00 89.88 743 A 1 
ATOM 5994 C CA  . ILE A 1 743 ? 28.629  -4.611  -5.967  1.00 90.87 743 A 1 
ATOM 5995 C C   . ILE A 1 743 ? 27.818  -3.671  -6.862  1.00 92.13 743 A 1 
ATOM 5996 O O   . ILE A 1 743 ? 27.668  -2.497  -6.524  1.00 91.88 743 A 1 
ATOM 5997 C CB  . ILE A 1 743 ? 30.079  -4.803  -6.467  1.00 90.44 743 A 1 
ATOM 5998 C CG1 . ILE A 1 743 ? 30.910  -5.390  -5.303  1.00 87.18 743 A 1 
ATOM 5999 C CG2 . ILE A 1 743 ? 30.696  -3.479  -6.956  1.00 86.84 743 A 1 
ATOM 6000 C CD1 . ILE A 1 743 ? 32.335  -5.783  -5.688  1.00 78.19 743 A 1 
ATOM 6001 N N   . ILE A 1 744 ? 27.233  -4.173  -7.941  1.00 91.35 744 A 1 
ATOM 6002 C CA  . ILE A 1 744 ? 26.322  -3.391  -8.786  1.00 91.90 744 A 1 
ATOM 6003 C C   . ILE A 1 744 ? 25.121  -2.911  -7.965  1.00 92.10 744 A 1 
ATOM 6004 O O   . ILE A 1 744 ? 24.766  -1.736  -8.044  1.00 91.16 744 A 1 
ATOM 6005 C CB  . ILE A 1 744 ? 25.906  -4.203  -10.031 1.00 91.99 744 A 1 
ATOM 6006 C CG1 . ILE A 1 744 ? 27.133  -4.413  -10.952 1.00 90.04 744 A 1 
ATOM 6007 C CG2 . ILE A 1 744 ? 24.777  -3.503  -10.809 1.00 89.33 744 A 1 
ATOM 6008 C CD1 . ILE A 1 744 ? 26.948  -5.554  -11.953 1.00 83.01 744 A 1 
ATOM 6009 N N   . GLY A 1 745 ? 24.552  -3.760  -7.105  1.00 90.53 745 A 1 
ATOM 6010 C CA  . GLY A 1 745 ? 23.492  -3.382  -6.168  1.00 89.25 745 A 1 
ATOM 6011 C C   . GLY A 1 745 ? 23.910  -2.275  -5.196  1.00 89.39 745 A 1 
ATOM 6012 O O   . GLY A 1 745 ? 23.177  -1.304  -4.993  1.00 88.25 745 A 1 
ATOM 6013 N N   . MET A 1 746 ? 25.114  -2.343  -4.640  1.00 90.68 746 A 1 
ATOM 6014 C CA  . MET A 1 746 ? 25.651  -1.274  -3.783  1.00 90.30 746 A 1 
ATOM 6015 C C   . MET A 1 746 ? 25.802  0.055   -4.542  1.00 91.02 746 A 1 
ATOM 6016 O O   . MET A 1 746 ? 25.440  1.109   -4.016  1.00 90.16 746 A 1 
ATOM 6017 C CB  . MET A 1 746 ? 27.001  -1.684  -3.186  1.00 89.40 746 A 1 
ATOM 6018 C CG  . MET A 1 746 ? 26.898  -2.844  -2.193  1.00 85.08 746 A 1 
ATOM 6019 S SD  . MET A 1 746 ? 28.494  -3.502  -1.659  1.00 80.41 746 A 1 
ATOM 6020 C CE  . MET A 1 746 ? 29.134  -2.131  -0.662  1.00 68.04 746 A 1 
ATOM 6021 N N   . LEU A 1 747 ? 26.286  0.015   -5.777  1.00 92.14 747 A 1 
ATOM 6022 C CA  . LEU A 1 747 ? 26.389  1.196   -6.640  1.00 92.50 747 A 1 
ATOM 6023 C C   . LEU A 1 747 ? 25.011  1.763   -6.998  1.00 92.52 747 A 1 
ATOM 6024 O O   . LEU A 1 747 ? 24.826  2.977   -6.940  1.00 91.61 747 A 1 
ATOM 6025 C CB  . LEU A 1 747 ? 27.167  0.846   -7.918  1.00 93.28 747 A 1 
ATOM 6026 C CG  . LEU A 1 747 ? 28.658  0.540   -7.713  1.00 92.45 747 A 1 
ATOM 6027 C CD1 . LEU A 1 747 ? 29.254  0.084   -9.044  1.00 87.30 747 A 1 
ATOM 6028 C CD2 . LEU A 1 747 ? 29.439  1.759   -7.222  1.00 88.02 747 A 1 
ATOM 6029 N N   . ASN A 1 748 ? 24.038  0.909   -7.283  1.00 92.28 748 A 1 
ATOM 6030 C CA  . ASN A 1 748 ? 22.646  1.287   -7.550  1.00 89.75 748 A 1 
ATOM 6031 C C   . ASN A 1 748 ? 22.025  2.089   -6.390  1.00 87.93 748 A 1 
ATOM 6032 O O   . ASN A 1 748 ? 21.262  3.031   -6.618  1.00 85.26 748 A 1 
ATOM 6033 C CB  . ASN A 1 748 ? 21.871  -0.010  -7.830  1.00 87.99 748 A 1 
ATOM 6034 C CG  . ASN A 1 748 ? 20.382  0.189   -8.004  1.00 85.16 748 A 1 
ATOM 6035 O OD1 . ASN A 1 748 ? 19.908  0.834   -8.913  1.00 76.07 748 A 1 
ATOM 6036 N ND2 . ASN A 1 748 ? 19.587  -0.394  -7.136  1.00 75.95 748 A 1 
ATOM 6037 N N   . HIS A 1 749 ? 22.376  1.762   -5.142  1.00 88.15 749 A 1 
ATOM 6038 C CA  . HIS A 1 749 ? 21.943  2.525   -3.971  1.00 86.10 749 A 1 
ATOM 6039 C C   . HIS A 1 749 ? 22.760  3.805   -3.758  1.00 86.61 749 A 1 
ATOM 6040 O O   . HIS A 1 749 ? 22.177  4.859   -3.511  1.00 84.24 749 A 1 
ATOM 6041 C CB  . HIS A 1 749 ? 21.973  1.628   -2.730  1.00 83.04 749 A 1 
ATOM 6042 C CG  . HIS A 1 749 ? 20.827  0.649   -2.698  1.00 75.39 749 A 1 
ATOM 6043 N ND1 . HIS A 1 749 ? 19.494  0.968   -2.578  1.00 66.08 749 A 1 
ATOM 6044 C CD2 . HIS A 1 749 ? 20.916  -0.709  -2.794  1.00 64.50 749 A 1 
ATOM 6045 C CE1 . HIS A 1 749 ? 18.786  -0.173  -2.600  1.00 60.60 749 A 1 
ATOM 6046 N NE2 . HIS A 1 749 ? 19.615  -1.222  -2.730  1.00 61.23 749 A 1 
ATOM 6047 N N   . LYS A 1 750 ? 24.085  3.744   -3.870  1.00 90.25 750 A 1 
ATOM 6048 C CA  . LYS A 1 750 ? 24.962  4.908   -3.626  1.00 90.63 750 A 1 
ATOM 6049 C C   . LYS A 1 750 ? 24.818  6.016   -4.671  1.00 91.34 750 A 1 
ATOM 6050 O O   . LYS A 1 750 ? 24.946  7.185   -4.325  1.00 89.46 750 A 1 
ATOM 6051 C CB  . LYS A 1 750 ? 26.426  4.463   -3.531  1.00 90.19 750 A 1 
ATOM 6052 C CG  . LYS A 1 750 ? 26.726  3.785   -2.185  1.00 85.53 750 A 1 
ATOM 6053 C CD  . LYS A 1 750 ? 28.239  3.729   -1.937  1.00 81.06 750 A 1 
ATOM 6054 C CE  . LYS A 1 750 ? 28.531  3.195   -0.535  1.00 75.79 750 A 1 
ATOM 6055 N NZ  . LYS A 1 750 ? 29.919  3.502   -0.105  1.00 67.08 750 A 1 
ATOM 6056 N N   . LEU A 1 751 ? 24.542  5.656   -5.908  1.00 91.10 751 A 1 
ATOM 6057 C CA  . LEU A 1 751 ? 24.370  6.595   -7.019  1.00 91.38 751 A 1 
ATOM 6058 C C   . LEU A 1 751 ? 22.902  6.979   -7.257  1.00 90.20 751 A 1 
ATOM 6059 O O   . LEU A 1 751 ? 22.577  7.591   -8.276  1.00 87.94 751 A 1 
ATOM 6060 C CB  . LEU A 1 751 ? 25.046  6.023   -8.281  1.00 93.07 751 A 1 
ATOM 6061 C CG  . LEU A 1 751 ? 26.559  5.773   -8.146  1.00 93.12 751 A 1 
ATOM 6062 C CD1 . LEU A 1 751 ? 27.075  5.086   -9.407  1.00 87.66 751 A 1 
ATOM 6063 C CD2 . LEU A 1 751 ? 27.341  7.076   -7.950  1.00 88.31 751 A 1 
ATOM 6064 N N   . LYS A 1 752 ? 22.005  6.648   -6.320  1.00 87.83 752 A 1 
ATOM 6065 C CA  . LYS A 1 752 ? 20.586  6.995   -6.408  1.00 84.31 752 A 1 
ATOM 6066 C C   . LYS A 1 752 ? 20.410  8.504   -6.582  1.00 83.46 752 A 1 
ATOM 6067 O O   . LYS A 1 752 ? 20.937  9.288   -5.800  1.00 77.94 752 A 1 
ATOM 6068 C CB  . LYS A 1 752 ? 19.857  6.474   -5.158  1.00 79.60 752 A 1 
ATOM 6069 C CG  . LYS A 1 752 ? 18.346  6.710   -5.240  1.00 71.88 752 A 1 
ATOM 6070 C CD  . LYS A 1 752 ? 17.637  6.186   -3.988  1.00 68.09 752 A 1 
ATOM 6071 C CE  . LYS A 1 752 ? 16.142  6.480   -4.108  1.00 59.85 752 A 1 
ATOM 6072 N NZ  . LYS A 1 752 ? 15.415  6.110   -2.870  1.00 54.58 752 A 1 
ATOM 6073 N N   . GLY A 1 753 ? 19.614  8.899   -7.570  1.00 82.49 753 A 1 
ATOM 6074 C CA  . GLY A 1 753 ? 19.370  10.298  -7.935  1.00 82.76 753 A 1 
ATOM 6075 C C   . GLY A 1 753 ? 20.276  10.837  -9.049  1.00 85.73 753 A 1 
ATOM 6076 O O   . GLY A 1 753 ? 20.012  11.926  -9.547  1.00 83.34 753 A 1 
ATOM 6077 N N   . SER A 1 754 ? 21.284  10.079  -9.472  1.00 87.86 754 A 1 
ATOM 6078 C CA  . SER A 1 754 ? 22.075  10.343  -10.677 1.00 89.49 754 A 1 
ATOM 6079 C C   . SER A 1 754 ? 21.578  9.505   -11.862 1.00 90.22 754 A 1 
ATOM 6080 O O   . SER A 1 754 ? 21.061  8.404   -11.674 1.00 88.58 754 A 1 
ATOM 6081 C CB  . SER A 1 754 ? 23.554  10.043  -10.423 1.00 89.96 754 A 1 
ATOM 6082 O OG  . SER A 1 754 ? 24.053  10.855  -9.376  1.00 85.47 754 A 1 
ATOM 6083 N N   . ASN A 1 755 ? 21.782  9.990   -13.079 1.00 90.40 755 A 1 
ATOM 6084 C CA  . ASN A 1 755 ? 21.511  9.223   -14.292 1.00 91.53 755 A 1 
ATOM 6085 C C   . ASN A 1 755 ? 22.677  8.263   -14.568 1.00 93.23 755 A 1 
ATOM 6086 O O   . ASN A 1 755 ? 23.723  8.659   -15.088 1.00 92.31 755 A 1 
ATOM 6087 C CB  . ASN A 1 755 ? 21.258  10.176  -15.464 1.00 90.05 755 A 1 
ATOM 6088 C CG  . ASN A 1 755 ? 19.996  10.993  -15.320 1.00 87.92 755 A 1 
ATOM 6089 O OD1 . ASN A 1 755 ? 18.981  10.557  -14.807 1.00 79.87 755 A 1 
ATOM 6090 N ND2 . ASN A 1 755 ? 20.020  12.214  -15.796 1.00 78.23 755 A 1 
ATOM 6091 N N   . VAL A 1 756 ? 22.492  6.998   -14.203 1.00 92.88 756 A 1 
ATOM 6092 C CA  . VAL A 1 756 ? 23.512  5.952   -14.327 1.00 93.64 756 A 1 
ATOM 6093 C C   . VAL A 1 756 ? 23.162  5.004   -15.470 1.00 93.54 756 A 1 
ATOM 6094 O O   . VAL A 1 756 ? 22.057  4.457   -15.511 1.00 92.51 756 A 1 
ATOM 6095 C CB  . VAL A 1 756 ? 23.695  5.174   -13.012 1.00 93.87 756 A 1 
ATOM 6096 C CG1 . VAL A 1 756 ? 24.900  4.227   -13.099 1.00 89.92 756 A 1 
ATOM 6097 C CG2 . VAL A 1 756 ? 23.910  6.106   -11.811 1.00 87.71 756 A 1 
ATOM 6098 N N   . MET A 1 757 ? 24.113  4.760   -16.364 1.00 95.04 757 A 1 
ATOM 6099 C CA  . MET A 1 757 ? 24.043  3.674   -17.342 1.00 95.49 757 A 1 
ATOM 6100 C C   . MET A 1 757 ? 24.808  2.460   -16.823 1.00 95.76 757 A 1 
ATOM 6101 O O   . MET A 1 757 ? 25.973  2.569   -16.446 1.00 95.02 757 A 1 
ATOM 6102 C CB  . MET A 1 757 ? 24.587  4.145   -18.696 1.00 95.07 757 A 1 
ATOM 6103 C CG  . MET A 1 757 ? 24.605  3.025   -19.747 1.00 94.12 757 A 1 
ATOM 6104 S SD  . MET A 1 757 ? 25.286  3.522   -21.349 1.00 92.80 757 A 1 
ATOM 6105 C CE  . MET A 1 757 ? 23.880  4.434   -22.026 1.00 84.76 757 A 1 
ATOM 6106 N N   . LEU A 1 758 ? 24.176  1.297   -16.853 1.00 94.08 758 A 1 
ATOM 6107 C CA  . LEU A 1 758 ? 24.810  0.007   -16.611 1.00 93.47 758 A 1 
ATOM 6108 C C   . LEU A 1 758 ? 25.048  -0.686  -17.954 1.00 93.16 758 A 1 
ATOM 6109 O O   . LEU A 1 758 ? 24.102  -0.939  -18.694 1.00 91.93 758 A 1 
ATOM 6110 C CB  . LEU A 1 758 ? 23.913  -0.807  -15.663 1.00 92.62 758 A 1 
ATOM 6111 C CG  . LEU A 1 758 ? 24.447  -2.204  -15.317 1.00 90.33 758 A 1 
ATOM 6112 C CD1 . LEU A 1 758 ? 25.814  -2.158  -14.633 1.00 82.73 758 A 1 
ATOM 6113 C CD2 . LEU A 1 758 ? 23.454  -2.884  -14.368 1.00 82.43 758 A 1 
ATOM 6114 N N   . THR A 1 759 ? 26.298  -0.990  -18.260 1.00 92.83 759 A 1 
ATOM 6115 C CA  . THR A 1 759 ? 26.702  -1.642  -19.515 1.00 92.60 759 A 1 
ATOM 6116 C C   . THR A 1 759 ? 27.474  -2.915  -19.214 1.00 92.01 759 A 1 
ATOM 6117 O O   . THR A 1 759 ? 28.352  -2.915  -18.350 1.00 90.05 759 A 1 
ATOM 6118 C CB  . THR A 1 759 ? 27.556  -0.705  -20.385 1.00 91.71 759 A 1 
ATOM 6119 O OG1 . THR A 1 759 ? 26.878  0.501   -20.621 1.00 76.93 759 A 1 
ATOM 6120 C CG2 . THR A 1 759 ? 27.873  -1.300  -21.755 1.00 77.62 759 A 1 
ATOM 6121 N N   . GLY A 1 760 ? 27.174  -4.014  -19.912 1.00 87.54 760 A 1 
ATOM 6122 C CA  . GLY A 1 760 ? 27.897  -5.265  -19.703 1.00 85.83 760 A 1 
ATOM 6123 C C   . GLY A 1 760 ? 27.503  -6.408  -20.633 1.00 85.08 760 A 1 
ATOM 6124 O O   . GLY A 1 760 ? 26.681  -6.223  -21.536 1.00 82.17 760 A 1 
ATOM 6125 N N   . PRO A 1 761 ? 28.113  -7.606  -20.430 1.00 82.03 761 A 1 
ATOM 6126 C CA  . PRO A 1 761 ? 27.980  -8.718  -21.359 1.00 79.03 761 A 1 
ATOM 6127 C C   . PRO A 1 761 ? 26.649  -9.462  -21.227 1.00 76.68 761 A 1 
ATOM 6128 O O   . PRO A 1 761 ? 26.266  -9.870  -20.124 1.00 70.21 761 A 1 
ATOM 6129 C CB  . PRO A 1 761 ? 29.158  -9.641  -21.037 1.00 75.86 761 A 1 
ATOM 6130 C CG  . PRO A 1 761 ? 29.387  -9.413  -19.545 1.00 74.38 761 A 1 
ATOM 6131 C CD  . PRO A 1 761 ? 29.052  -7.937  -19.370 1.00 79.17 761 A 1 
ATOM 6132 N N   . GLY A 1 762 ? 26.030  -9.766  -22.366 1.00 71.84 762 A 1 
ATOM 6133 C CA  . GLY A 1 762 ? 24.956  -10.751 -22.486 1.00 70.36 762 A 1 
ATOM 6134 C C   . GLY A 1 762 ? 23.732  -10.466 -21.605 1.00 71.75 762 A 1 
ATOM 6135 O O   . GLY A 1 762 ? 23.414  -9.318  -21.296 1.00 64.92 762 A 1 
ATOM 6136 N N   . ARG A 1 763 ? 23.045  -11.529 -21.185 1.00 67.57 763 A 1 
ATOM 6137 C CA  . ARG A 1 763 ? 21.752  -11.481 -20.489 1.00 68.82 763 A 1 
ATOM 6138 C C   . ARG A 1 763 ? 21.891  -11.089 -19.015 1.00 69.82 763 A 1 
ATOM 6139 O O   . ARG A 1 763 ? 22.563  -11.774 -18.246 1.00 65.26 763 A 1 
ATOM 6140 C CB  . ARG A 1 763 ? 21.074  -12.844 -20.665 1.00 64.01 763 A 1 
ATOM 6141 C CG  . ARG A 1 763 ? 19.663  -12.876 -20.076 1.00 59.75 763 A 1 
ATOM 6142 C CD  . ARG A 1 763 ? 19.009  -14.221 -20.387 1.00 59.52 763 A 1 
ATOM 6143 N NE  . ARG A 1 763 ? 17.641  -14.274 -19.847 1.00 52.72 763 A 1 
ATOM 6144 C CZ  . ARG A 1 763 ? 16.756  -15.228 -20.085 1.00 47.88 763 A 1 
ATOM 6145 N NH1 . ARG A 1 763 ? 17.047  -16.268 -20.819 1.00 45.14 763 A 1 
ATOM 6146 N NH2 . ARG A 1 763 ? 15.555  -15.147 -19.588 1.00 42.70 763 A 1 
ATOM 6147 N N   . TRP A 1 764 ? 21.160  -10.063 -18.586 1.00 74.03 764 A 1 
ATOM 6148 C CA  . TRP A 1 764 ? 21.038  -9.663  -17.180 1.00 73.96 764 A 1 
ATOM 6149 C C   . TRP A 1 764 ? 19.839  -10.337 -16.496 1.00 71.44 764 A 1 
ATOM 6150 O O   . TRP A 1 764 ? 18.888  -10.764 -17.159 1.00 66.32 764 A 1 
ATOM 6151 C CB  . TRP A 1 764 ? 20.984  -8.137  -17.096 1.00 73.11 764 A 1 
ATOM 6152 C CG  . TRP A 1 764 ? 22.257  -7.453  -17.507 1.00 76.84 764 A 1 
ATOM 6153 C CD1 . TRP A 1 764 ? 22.717  -7.320  -18.768 1.00 68.69 764 A 1 
ATOM 6154 C CD2 . TRP A 1 764 ? 23.276  -6.847  -16.654 1.00 74.52 764 A 1 
ATOM 6155 N NE1 . TRP A 1 764 ? 23.943  -6.693  -18.763 1.00 69.12 764 A 1 
ATOM 6156 C CE2 . TRP A 1 764 ? 24.341  -6.378  -17.481 1.00 72.80 764 A 1 
ATOM 6157 C CE3 . TRP A 1 764 ? 23.406  -6.652  -15.265 1.00 73.09 764 A 1 
ATOM 6158 C CZ2 . TRP A 1 764 ? 25.483  -5.764  -16.958 1.00 74.77 764 A 1 
ATOM 6159 C CZ3 . TRP A 1 764 ? 24.545  -6.025  -14.729 1.00 68.62 764 A 1 
ATOM 6160 C CH2 . TRP A 1 764 ? 25.583  -5.586  -15.569 1.00 69.17 764 A 1 
ATOM 6161 N N   . GLY A 1 765 ? 19.884  -10.462 -15.163 1.00 69.50 765 A 1 
ATOM 6162 C CA  . GLY A 1 765 ? 18.783  -11.050 -14.386 1.00 67.23 765 A 1 
ATOM 6163 C C   . GLY A 1 765 ? 18.599  -12.558 -14.588 1.00 66.94 765 A 1 
ATOM 6164 O O   . GLY A 1 765 ? 17.492  -13.076 -14.469 1.00 62.73 765 A 1 
ATOM 6165 N N   . THR A 1 766 ? 19.663  -13.280 -14.917 1.00 62.55 766 A 1 
ATOM 6166 C CA  . THR A 1 766 ? 19.632  -14.740 -15.091 1.00 61.88 766 A 1 
ATOM 6167 C C   . THR A 1 766 ? 19.988  -15.469 -13.794 1.00 61.50 766 A 1 
ATOM 6168 O O   . THR A 1 766 ? 20.910  -15.087 -13.079 1.00 58.15 766 A 1 
ATOM 6169 C CB  . THR A 1 766 ? 20.533  -15.186 -16.251 1.00 57.45 766 A 1 
ATOM 6170 O OG1 . THR A 1 766 ? 20.428  -16.580 -16.431 1.00 52.93 766 A 1 
ATOM 6171 C CG2 . THR A 1 766 ? 22.012  -14.859 -16.064 1.00 53.70 766 A 1 
ATOM 6172 N N   . THR A 1 767 ? 19.300  -16.581 -13.514 1.00 55.92 767 A 1 
ATOM 6173 C CA  . THR A 1 767 ? 19.663  -17.504 -12.421 1.00 55.96 767 A 1 
ATOM 6174 C C   . THR A 1 767 ? 20.868  -18.387 -12.759 1.00 56.94 767 A 1 
ATOM 6175 O O   . THR A 1 767 ? 21.371  -19.099 -11.896 1.00 53.73 767 A 1 
ATOM 6176 C CB  . THR A 1 767 ? 18.468  -18.391 -12.044 1.00 51.25 767 A 1 
ATOM 6177 O OG1 . THR A 1 767 ? 17.981  -19.050 -13.193 1.00 48.04 767 A 1 
ATOM 6178 C CG2 . THR A 1 767 ? 17.314  -17.573 -11.464 1.00 47.49 767 A 1 
ATOM 6179 N N   . THR A 1 768 ? 21.337  -18.362 -14.003 1.00 54.78 768 A 1 
ATOM 6180 C CA  . THR A 1 768 ? 22.484  -19.150 -14.476 1.00 56.89 768 A 1 
ATOM 6181 C C   . THR A 1 768 ? 23.639  -18.207 -14.835 1.00 57.46 768 A 1 
ATOM 6182 O O   . THR A 1 768 ? 23.659  -17.665 -15.944 1.00 54.68 768 A 1 
ATOM 6183 C CB  . THR A 1 768 ? 22.092  -20.031 -15.672 1.00 54.27 768 A 1 
ATOM 6184 O OG1 . THR A 1 768 ? 20.956  -20.803 -15.363 1.00 50.40 768 A 1 
ATOM 6185 C CG2 . THR A 1 768 ? 23.203  -21.020 -16.028 1.00 51.09 768 A 1 
ATOM 6186 N N   . PRO A 1 769 ? 24.636  -18.019 -13.941 1.00 58.76 769 A 1 
ATOM 6187 C CA  . PRO A 1 769 ? 25.704  -17.025 -14.144 1.00 59.58 769 A 1 
ATOM 6188 C C   . PRO A 1 769 ? 26.595  -17.259 -15.375 1.00 61.90 769 A 1 
ATOM 6189 O O   . PRO A 1 769 ? 27.322  -16.363 -15.798 1.00 59.38 769 A 1 
ATOM 6190 C CB  . PRO A 1 769 ? 26.546  -17.070 -12.860 1.00 55.45 769 A 1 
ATOM 6191 C CG  . PRO A 1 769 ? 25.579  -17.598 -11.808 1.00 56.72 769 A 1 
ATOM 6192 C CD  . PRO A 1 769 ? 24.704  -18.562 -12.595 1.00 64.09 769 A 1 
ATOM 6193 N N   . SER A 1 770 ? 26.556  -18.462 -15.955 1.00 56.87 770 A 1 
ATOM 6194 C CA  . SER A 1 770 ? 27.249  -18.762 -17.218 1.00 55.71 770 A 1 
ATOM 6195 C C   . SER A 1 770 ? 26.567  -18.152 -18.452 1.00 55.70 770 A 1 
ATOM 6196 O O   . SER A 1 770 ? 27.220  -18.006 -19.481 1.00 54.21 770 A 1 
ATOM 6197 C CB  . SER A 1 770 ? 27.374  -20.278 -17.402 1.00 52.02 770 A 1 
ATOM 6198 O OG  . SER A 1 770 ? 26.104  -20.895 -17.316 1.00 49.06 770 A 1 
ATOM 6199 N N   . LEU A 1 771 ? 25.281  -17.789 -18.336 1.00 55.95 771 A 1 
ATOM 6200 C CA  . LEU A 1 771 ? 24.489  -17.204 -19.425 1.00 56.75 771 A 1 
ATOM 6201 C C   . LEU A 1 771 ? 24.402  -15.669 -19.357 1.00 59.47 771 A 1 
ATOM 6202 O O   . LEU A 1 771 ? 23.878  -15.053 -20.280 1.00 56.54 771 A 1 
ATOM 6203 C CB  . LEU A 1 771 ? 23.081  -17.834 -19.430 1.00 51.86 771 A 1 
ATOM 6204 C CG  . LEU A 1 771 ? 23.040  -19.358 -19.653 1.00 48.43 771 A 1 
ATOM 6205 C CD1 . LEU A 1 771 ? 21.588  -19.839 -19.596 1.00 44.45 771 A 1 
ATOM 6206 C CD2 . LEU A 1 771 ? 23.626  -19.765 -21.008 1.00 44.39 771 A 1 
ATOM 6207 N N   . GLY A 1 772 ? 24.890  -15.059 -18.274 1.00 63.02 772 A 1 
ATOM 6208 C CA  . GLY A 1 772 ? 24.829  -13.611 -18.083 1.00 66.00 772 A 1 
ATOM 6209 C C   . GLY A 1 772 ? 25.058  -13.178 -16.634 1.00 69.25 772 A 1 
ATOM 6210 O O   . GLY A 1 772 ? 25.559  -13.954 -15.816 1.00 67.33 772 A 1 
ATOM 6211 N N   . VAL A 1 773 ? 24.696  -11.931 -16.301 1.00 72.84 773 A 1 
ATOM 6212 C CA  . VAL A 1 773 ? 24.942  -11.334 -14.980 1.00 75.87 773 A 1 
ATOM 6213 C C   . VAL A 1 773 ? 23.762  -11.625 -14.031 1.00 76.47 773 A 1 
ATOM 6214 O O   . VAL A 1 773 ? 22.632  -11.232 -14.332 1.00 74.95 773 A 1 
ATOM 6215 C CB  . VAL A 1 773 ? 25.243  -9.825  -15.086 1.00 74.79 773 A 1 
ATOM 6216 C CG1 . VAL A 1 773 ? 25.760  -9.293  -13.748 1.00 68.91 773 A 1 
ATOM 6217 C CG2 . VAL A 1 773 ? 26.310  -9.519  -16.154 1.00 70.39 773 A 1 
ATOM 6218 N N   . PRO A 1 774 ? 23.984  -12.316 -12.878 1.00 73.32 774 A 1 
ATOM 6219 C CA  . PRO A 1 774 ? 22.917  -12.785 -11.985 1.00 74.54 774 A 1 
ATOM 6220 C C   . PRO A 1 774 ? 22.445  -11.692 -11.012 1.00 76.71 774 A 1 
ATOM 6221 O O   . PRO A 1 774 ? 22.548  -11.838 -9.799  1.00 75.19 774 A 1 
ATOM 6222 C CB  . PRO A 1 774 ? 23.522  -14.010 -11.284 1.00 71.41 774 A 1 
ATOM 6223 C CG  . PRO A 1 774 ? 24.978  -13.594 -11.106 1.00 73.49 774 A 1 
ATOM 6224 C CD  . PRO A 1 774 ? 25.266  -12.830 -12.405 1.00 79.30 774 A 1 
ATOM 6225 N N   . VAL A 1 775 ? 21.965  -10.580 -11.538 1.00 74.57 775 A 1 
ATOM 6226 C CA  . VAL A 1 775 ? 21.506  -9.415  -10.767 1.00 74.41 775 A 1 
ATOM 6227 C C   . VAL A 1 775 ? 19.999  -9.508  -10.525 1.00 73.28 775 A 1 
ATOM 6228 O O   . VAL A 1 775 ? 19.242  -9.841  -11.438 1.00 71.65 775 A 1 
ATOM 6229 C CB  . VAL A 1 775 ? 21.887  -8.118  -11.495 1.00 74.07 775 A 1 
ATOM 6230 C CG1 . VAL A 1 775 ? 21.437  -6.861  -10.766 1.00 66.71 775 A 1 
ATOM 6231 C CG2 . VAL A 1 775 ? 23.400  -7.993  -11.643 1.00 69.66 775 A 1 
ATOM 6232 N N   . HIS A 1 776 ? 19.558  -9.182  -9.307  1.00 72.08 776 A 1 
ATOM 6233 C CA  . HIS A 1 776 ? 18.138  -9.004  -9.003  1.00 73.40 776 A 1 
ATOM 6234 C C   . HIS A 1 776 ? 17.662  -7.605  -9.414  1.00 73.23 776 A 1 
ATOM 6235 O O   . HIS A 1 776 ? 18.420  -6.635  -9.392  1.00 71.83 776 A 1 
ATOM 6236 C CB  . HIS A 1 776 ? 17.879  -9.269  -7.515  1.00 71.10 776 A 1 
ATOM 6237 C CG  . HIS A 1 776 ? 18.057  -10.719 -7.144  1.00 65.90 776 A 1 
ATOM 6238 N ND1 . HIS A 1 776 ? 17.205  -11.745 -7.481  1.00 58.41 776 A 1 
ATOM 6239 C CD2 . HIS A 1 776 ? 19.091  -11.268 -6.433  1.00 56.91 776 A 1 
ATOM 6240 C CE1 . HIS A 1 776 ? 17.710  -12.888 -6.987  1.00 53.27 776 A 1 
ATOM 6241 N NE2 . HIS A 1 776 ? 18.859  -12.645 -6.336  1.00 54.39 776 A 1 
ATOM 6242 N N   . PHE A 1 777 ? 16.382  -7.465  -9.729  1.00 70.02 777 A 1 
ATOM 6243 C CA  . PHE A 1 777 ? 15.834  -6.165  -10.137 1.00 70.20 777 A 1 
ATOM 6244 C C   . PHE A 1 777 ? 16.069  -5.052  -9.089  1.00 70.23 777 A 1 
ATOM 6245 O O   . PHE A 1 777 ? 16.373  -3.913  -9.437  1.00 68.77 777 A 1 
ATOM 6246 C CB  . PHE A 1 777 ? 14.344  -6.323  -10.449 1.00 68.68 777 A 1 
ATOM 6247 C CG  . PHE A 1 777 ? 13.716  -5.012  -10.862 1.00 66.71 777 A 1 
ATOM 6248 C CD1 . PHE A 1 777 ? 12.901  -4.306  -9.958  1.00 62.74 777 A 1 
ATOM 6249 C CD2 . PHE A 1 777 ? 14.037  -4.457  -12.109 1.00 61.41 777 A 1 
ATOM 6250 C CE1 . PHE A 1 777 ? 12.414  -3.039  -10.303 1.00 58.79 777 A 1 
ATOM 6251 C CE2 . PHE A 1 777 ? 13.554  -3.186  -12.452 1.00 58.81 777 A 1 
ATOM 6252 C CZ  . PHE A 1 777 ? 12.746  -2.479  -11.545 1.00 61.56 777 A 1 
ATOM 6253 N N   . SER A 1 778 ? 15.999  -5.382  -7.794  1.00 72.46 778 A 1 
ATOM 6254 C CA  . SER A 1 778 ? 16.302  -4.448  -6.696  1.00 71.79 778 A 1 
ATOM 6255 C C   . SER A 1 778 ? 17.732  -3.897  -6.744  1.00 73.45 778 A 1 
ATOM 6256 O O   . SER A 1 778 ? 17.973  -2.787  -6.280  1.00 71.47 778 A 1 
ATOM 6257 C CB  . SER A 1 778 ? 16.071  -5.147  -5.350  1.00 68.05 778 A 1 
ATOM 6258 O OG  . SER A 1 778 ? 16.792  -6.367  -5.309  1.00 61.65 778 A 1 
ATOM 6259 N N   . GLU A 1 779 ? 18.666  -4.633  -7.335  1.00 72.23 779 A 1 
ATOM 6260 C CA  . GLU A 1 779 ? 20.082  -4.260  -7.446  1.00 75.97 779 A 1 
ATOM 6261 C C   . GLU A 1 779 ? 20.367  -3.319  -8.631  1.00 79.47 779 A 1 
ATOM 6262 O O   . GLU A 1 779 ? 21.470  -2.802  -8.735  1.00 78.89 779 A 1 
ATOM 6263 C CB  . GLU A 1 779 ? 20.949  -5.528  -7.541  1.00 74.33 779 A 1 
ATOM 6264 C CG  . GLU A 1 779 ? 20.831  -6.429  -6.301  1.00 71.76 779 A 1 
ATOM 6265 C CD  . GLU A 1 779 ? 21.611  -7.737  -6.459  1.00 68.62 779 A 1 
ATOM 6266 O OE1 . GLU A 1 779 ? 22.378  -8.076  -5.537  1.00 61.09 779 A 1 
ATOM 6267 O OE2 . GLU A 1 779 ? 21.405  -8.419  -7.490  1.00 64.15 779 A 1 
ATOM 6268 N N   . LEU A 1 780 ? 19.394  -3.072  -9.506  1.00 80.40 780 A 1 
ATOM 6269 C CA  . LEU A 1 780 ? 19.547  -2.138  -10.634 1.00 81.80 780 A 1 
ATOM 6270 C C   . LEU A 1 780 ? 18.377  -1.167  -10.819 1.00 82.02 780 A 1 
ATOM 6271 O O   . LEU A 1 780 ? 18.380  -0.343  -11.728 1.00 78.98 780 A 1 
ATOM 6272 C CB  . LEU A 1 780 ? 19.885  -2.919  -11.905 1.00 79.63 780 A 1 
ATOM 6273 C CG  . LEU A 1 780 ? 18.839  -3.946  -12.363 1.00 77.50 780 A 1 
ATOM 6274 C CD1 . LEU A 1 780 ? 17.667  -3.319  -13.110 1.00 71.02 780 A 1 
ATOM 6275 C CD2 . LEU A 1 780 ? 19.543  -4.887  -13.332 1.00 71.23 780 A 1 
ATOM 6276 N N   . CYS A 1 781 ? 17.383  -1.216  -9.934  1.00 79.05 781 A 1 
ATOM 6277 C CA  . CYS A 1 781 ? 16.138  -0.475  -10.088 1.00 76.94 781 A 1 
ATOM 6278 C C   . CYS A 1 781 ? 16.311  1.054   -10.169 1.00 77.10 781 A 1 
ATOM 6279 O O   . CYS A 1 781 ? 15.398  1.720   -10.636 1.00 74.92 781 A 1 
ATOM 6280 C CB  . CYS A 1 781 ? 15.176  -0.884  -8.959  1.00 73.68 781 A 1 
ATOM 6281 S SG  . CYS A 1 781 ? 15.813  -0.383  -7.332  1.00 66.93 781 A 1 
ATOM 6282 N N   . ASN A 1 782 ? 17.429  1.628   -9.737  1.00 81.90 782 A 1 
ATOM 6283 C CA  . ASN A 1 782 ? 17.709  3.065   -9.820  1.00 82.22 782 A 1 
ATOM 6284 C C   . ASN A 1 782 ? 18.519  3.464   -11.067 1.00 84.07 782 A 1 
ATOM 6285 O O   . ASN A 1 782 ? 18.812  4.648   -11.226 1.00 82.76 782 A 1 
ATOM 6286 C CB  . ASN A 1 782 ? 18.409  3.529   -8.532  1.00 79.42 782 A 1 
ATOM 6287 C CG  . ASN A 1 782 ? 17.603  3.295   -7.274  1.00 75.27 782 A 1 
ATOM 6288 O OD1 . ASN A 1 782 ? 16.425  3.606   -7.168  1.00 70.04 782 A 1 
ATOM 6289 N ND2 . ASN A 1 782 ? 18.226  2.748   -6.257  1.00 67.32 782 A 1 
ATOM 6290 N N   . MET A 1 783 ? 18.881  2.513   -11.926 1.00 88.08 783 A 1 
ATOM 6291 C CA  . MET A 1 783 ? 19.584  2.817   -13.176 1.00 88.77 783 A 1 
ATOM 6292 C C   . MET A 1 783 ? 18.673  3.599   -14.133 1.00 88.34 783 A 1 
ATOM 6293 O O   . MET A 1 783 ? 17.462  3.393   -14.163 1.00 86.25 783 A 1 
ATOM 6294 C CB  . MET A 1 783 ? 20.104  1.534   -13.842 1.00 89.64 783 A 1 
ATOM 6295 C CG  . MET A 1 783 ? 21.063  0.734   -12.952 1.00 88.59 783 A 1 
ATOM 6296 S SD  . MET A 1 783 ? 22.584  1.588   -12.469 1.00 88.45 783 A 1 
ATOM 6297 C CE  . MET A 1 783 ? 23.195  0.411   -11.237 1.00 80.57 783 A 1 
ATOM 6298 N N   . ALA A 1 784 ? 19.263  4.493   -14.910 1.00 90.67 784 A 1 
ATOM 6299 C CA  . ALA A 1 784 ? 18.562  5.239   -15.950 1.00 90.16 784 A 1 
ATOM 6300 C C   . ALA A 1 784 ? 18.564  4.492   -17.290 1.00 90.11 784 A 1 
ATOM 6301 O O   . ALA A 1 784 ? 17.630  4.629   -18.079 1.00 88.57 784 A 1 
ATOM 6302 C CB  . ALA A 1 784 ? 19.220  6.616   -16.065 1.00 90.10 784 A 1 
ATOM 6303 N N   . CYS A 1 785 ? 19.596  3.691   -17.537 1.00 91.40 785 A 1 
ATOM 6304 C CA  . CYS A 1 785 ? 19.750  2.907   -18.758 1.00 92.30 785 A 1 
ATOM 6305 C C   . CYS A 1 785 ? 20.467  1.581   -18.482 1.00 92.54 785 A 1 
ATOM 6306 O O   . CYS A 1 785 ? 21.432  1.538   -17.715 1.00 91.64 785 A 1 
ATOM 6307 C CB  . CYS A 1 785 ? 20.509  3.768   -19.781 1.00 92.10 785 A 1 
ATOM 6308 S SG  . CYS A 1 785 ? 20.768  2.878   -21.337 1.00 88.94 785 A 1 
ATOM 6309 N N   . LEU A 1 786 ? 20.021  0.519   -19.141 1.00 90.88 786 A 1 
ATOM 6310 C CA  . LEU A 1 786 ? 20.713  -0.764  -19.230 1.00 90.42 786 A 1 
ATOM 6311 C C   . LEU A 1 786 ? 21.126  -1.012  -20.682 1.00 90.05 786 A 1 
ATOM 6312 O O   . LEU A 1 786 ? 20.279  -1.040  -21.571 1.00 88.49 786 A 1 
ATOM 6313 C CB  . LEU A 1 786 ? 19.797  -1.879  -18.697 1.00 89.17 786 A 1 
ATOM 6314 C CG  . LEU A 1 786 ? 20.454  -3.276  -18.737 1.00 84.67 786 A 1 
ATOM 6315 C CD1 . LEU A 1 786 ? 21.625  -3.389  -17.763 1.00 77.28 786 A 1 
ATOM 6316 C CD2 . LEU A 1 786 ? 19.436  -4.338  -18.348 1.00 76.15 786 A 1 
ATOM 6317 N N   . CYS A 1 787 ? 22.413  -1.226  -20.921 1.00 90.64 787 A 1 
ATOM 6318 C CA  . CYS A 1 787 ? 22.966  -1.555  -22.231 1.00 90.41 787 A 1 
ATOM 6319 C C   . CYS A 1 787 ? 23.597  -2.951  -22.205 1.00 89.48 787 A 1 
ATOM 6320 O O   . CYS A 1 787 ? 24.638  -3.169  -21.580 1.00 88.07 787 A 1 
ATOM 6321 C CB  . CYS A 1 787 ? 23.954  -0.448  -22.634 1.00 90.40 787 A 1 
ATOM 6322 S SG  . CYS A 1 787 ? 24.573  -0.754  -24.310 1.00 85.80 787 A 1 
ATOM 6323 N N   . GLU A 1 788 ? 22.965  -3.904  -22.888 1.00 86.93 788 A 1 
ATOM 6324 C CA  . GLU A 1 788 ? 23.491  -5.258  -23.058 1.00 85.46 788 A 1 
ATOM 6325 C C   . GLU A 1 788 ? 24.368  -5.332  -24.310 1.00 84.56 788 A 1 
ATOM 6326 O O   . GLU A 1 788 ? 23.959  -4.911  -25.392 1.00 82.34 788 A 1 
ATOM 6327 C CB  . GLU A 1 788 ? 22.353  -6.282  -23.123 1.00 83.01 788 A 1 
ATOM 6328 C CG  . GLU A 1 788 ? 21.641  -6.430  -21.768 1.00 77.76 788 A 1 
ATOM 6329 C CD  . GLU A 1 788 ? 20.577  -7.530  -21.744 1.00 78.76 788 A 1 
ATOM 6330 O OE1 . GLU A 1 788 ? 20.103  -7.853  -20.634 1.00 69.29 788 A 1 
ATOM 6331 O OE2 . GLU A 1 788 ? 20.211  -8.099  -22.795 1.00 71.30 788 A 1 
ATOM 6332 N N   . VAL A 1 789 ? 25.561  -5.898  -24.178 1.00 85.19 789 A 1 
ATOM 6333 C CA  . VAL A 1 789 ? 26.494  -6.081  -25.293 1.00 84.16 789 A 1 
ATOM 6334 C C   . VAL A 1 789 ? 26.657  -7.573  -25.567 1.00 81.82 789 A 1 
ATOM 6335 O O   . VAL A 1 789 ? 27.098  -8.339  -24.706 1.00 78.70 789 A 1 
ATOM 6336 C CB  . VAL A 1 789 ? 27.842  -5.379  -25.032 1.00 84.38 789 A 1 
ATOM 6337 C CG1 . VAL A 1 789 ? 28.690  -5.390  -26.311 1.00 78.35 789 A 1 
ATOM 6338 C CG2 . VAL A 1 789 ? 27.663  -3.911  -24.608 1.00 78.82 789 A 1 
ATOM 6339 N N   . SER A 1 790 ? 26.277  -8.000  -26.768 1.00 79.07 790 A 1 
ATOM 6340 C CA  . SER A 1 790 ? 26.344  -9.396  -27.191 1.00 75.62 790 A 1 
ATOM 6341 C C   . SER A 1 790 ? 27.590  -9.650  -28.034 1.00 73.63 790 A 1 
ATOM 6342 O O   . SER A 1 790 ? 27.754  -9.066  -29.106 1.00 68.68 790 A 1 
ATOM 6343 C CB  . SER A 1 790 ? 25.073  -9.772  -27.951 1.00 72.09 790 A 1 
ATOM 6344 O OG  . SER A 1 790 ? 25.027  -11.175 -28.121 1.00 62.15 790 A 1 
ATOM 6345 N N   . TYR A 1 791 ? 28.451  -10.549 -27.546 1.00 70.15 791 A 1 
ATOM 6346 C CA  . TYR A 1 791 ? 29.679  -10.965 -28.229 1.00 67.98 791 A 1 
ATOM 6347 C C   . TYR A 1 791 ? 29.535  -12.405 -28.719 1.00 67.16 791 A 1 
ATOM 6348 O O   . TYR A 1 791 ? 29.121  -13.279 -27.959 1.00 62.76 791 A 1 
ATOM 6349 C CB  . TYR A 1 791 ? 30.880  -10.857 -27.282 1.00 64.19 791 A 1 
ATOM 6350 C CG  . TYR A 1 791 ? 31.135  -9.467  -26.736 1.00 60.54 791 A 1 
ATOM 6351 C CD1 . TYR A 1 791 ? 31.949  -8.565  -27.449 1.00 55.89 791 A 1 
ATOM 6352 C CD2 . TYR A 1 791 ? 30.558  -9.077  -25.510 1.00 54.95 791 A 1 
ATOM 6353 C CE1 . TYR A 1 791 ? 32.196  -7.278  -26.940 1.00 49.91 791 A 1 
ATOM 6354 C CE2 . TYR A 1 791 ? 30.800  -7.787  -25.000 1.00 51.01 791 A 1 
ATOM 6355 C CZ  . TYR A 1 791 ? 31.622  -6.887  -25.712 1.00 49.78 791 A 1 
ATOM 6356 O OH  . TYR A 1 791 ? 31.858  -5.644  -25.217 1.00 47.20 791 A 1 
ATOM 6357 N N   . ARG A 1 792 ? 29.935  -12.686 -29.936 1.00 63.56 792 A 1 
ATOM 6358 C CA  . ARG A 1 792 ? 29.941  -14.051 -30.472 1.00 61.69 792 A 1 
ATOM 6359 C C   . ARG A 1 792 ? 30.968  -14.908 -29.716 1.00 59.69 792 A 1 
ATOM 6360 O O   . ARG A 1 792 ? 32.162  -14.635 -29.765 1.00 55.16 792 A 1 
ATOM 6361 C CB  . ARG A 1 792 ? 30.183  -13.988 -31.989 1.00 57.95 792 A 1 
ATOM 6362 C CG  . ARG A 1 792 ? 29.882  -15.321 -32.673 1.00 55.53 792 A 1 
ATOM 6363 C CD  . ARG A 1 792 ? 30.126  -15.261 -34.191 1.00 53.38 792 A 1 
ATOM 6364 N NE  . ARG A 1 792 ? 29.061  -14.536 -34.922 1.00 48.67 792 A 1 
ATOM 6365 C CZ  . ARG A 1 792 ? 28.807  -14.605 -36.223 1.00 43.71 792 A 1 
ATOM 6366 N NH1 . ARG A 1 792 ? 29.501  -15.351 -37.031 1.00 42.41 792 A 1 
ATOM 6367 N NH2 . ARG A 1 792 ? 27.841  -13.918 -36.748 1.00 41.42 792 A 1 
ATOM 6368 N N   . GLN A 1 793 ? 30.503  -15.980 -29.049 1.00 57.54 793 A 1 
ATOM 6369 C CA  . GLN A 1 793 ? 31.375  -16.940 -28.367 1.00 56.83 793 A 1 
ATOM 6370 C C   . GLN A 1 793 ? 31.208  -18.341 -28.958 1.00 56.88 793 A 1 
ATOM 6371 O O   . GLN A 1 793 ? 30.096  -18.859 -29.060 1.00 52.52 793 A 1 
ATOM 6372 C CB  . GLN A 1 793 ? 31.120  -16.959 -26.855 1.00 52.72 793 A 1 
ATOM 6373 C CG  . GLN A 1 793 ? 31.688  -15.719 -26.155 1.00 49.14 793 A 1 
ATOM 6374 C CD  . GLN A 1 793 ? 31.887  -15.942 -24.660 1.00 46.09 793 A 1 
ATOM 6375 O OE1 . GLN A 1 793 ? 31.278  -16.794 -24.026 1.00 43.46 793 A 1 
ATOM 6376 N NE2 . GLN A 1 793 ? 32.793  -15.214 -24.047 1.00 41.93 793 A 1 
ATOM 6377 N N   . GLY A 1 794 ? 32.294  -18.966 -29.377 1.00 50.61 794 A 1 
ATOM 6378 C CA  . GLY A 1 794 ? 32.266  -20.330 -29.926 1.00 48.79 794 A 1 
ATOM 6379 C C   . GLY A 1 794 ? 31.360  -20.506 -31.156 1.00 49.51 794 A 1 
ATOM 6380 O O   . GLY A 1 794 ? 30.852  -21.597 -31.382 1.00 45.64 794 A 1 
ATOM 6381 N N   . GLY A 1 795 ? 31.112  -19.435 -31.905 1.00 47.59 795 A 1 
ATOM 6382 C CA  . GLY A 1 795 ? 30.198  -19.438 -33.055 1.00 48.43 795 A 1 
ATOM 6383 C C   . GLY A 1 795 ? 28.709  -19.252 -32.714 1.00 50.03 795 A 1 
ATOM 6384 O O   . GLY A 1 795 ? 27.895  -19.187 -33.632 1.00 47.97 795 A 1 
ATOM 6385 N N   . LEU A 1 796 ? 28.349  -19.118 -31.422 1.00 46.98 796 A 1 
ATOM 6386 C CA  . LEU A 1 796 ? 26.988  -18.867 -30.945 1.00 49.04 796 A 1 
ATOM 6387 C C   . LEU A 1 796 ? 26.846  -17.422 -30.443 1.00 51.91 796 A 1 
ATOM 6388 O O   . LEU A 1 796 ? 27.762  -16.877 -29.828 1.00 50.16 796 A 1 
ATOM 6389 C CB  . LEU A 1 796 ? 26.631  -19.886 -29.847 1.00 44.23 796 A 1 
ATOM 6390 C CG  . LEU A 1 796 ? 26.582  -21.351 -30.328 1.00 40.08 796 A 1 
ATOM 6391 C CD1 . LEU A 1 796 ? 26.458  -22.286 -29.127 1.00 36.07 796 A 1 
ATOM 6392 C CD2 . LEU A 1 796 ? 25.399  -21.608 -31.260 1.00 36.88 796 A 1 
ATOM 6393 N N   . MET A 1 797 ? 25.677  -16.826 -30.689 1.00 51.29 797 A 1 
ATOM 6394 C CA  . MET A 1 797 ? 25.302  -15.538 -30.096 1.00 54.73 797 A 1 
ATOM 6395 C C   . MET A 1 797 ? 24.642  -15.777 -28.730 1.00 56.48 797 A 1 
ATOM 6396 O O   . MET A 1 797 ? 23.693  -16.566 -28.668 1.00 54.82 797 A 1 
ATOM 6397 C CB  . MET A 1 797 ? 24.363  -14.765 -31.034 1.00 53.31 797 A 1 
ATOM 6398 C CG  . MET A 1 797 ? 25.115  -14.209 -32.247 1.00 49.60 797 A 1 
ATOM 6399 S SD  . MET A 1 797 ? 26.407  -12.988 -31.865 1.00 46.28 797 A 1 
ATOM 6400 C CE  . MET A 1 797 ? 25.387  -11.575 -31.381 1.00 43.28 797 A 1 
ATOM 6401 N N   . PRO A 1 798 ? 25.100  -15.134 -27.639 1.00 57.56 798 A 1 
ATOM 6402 C CA  . PRO A 1 798 ? 24.424  -15.198 -26.348 1.00 58.08 798 A 1 
ATOM 6403 C C   . PRO A 1 798 ? 22.994  -14.648 -26.437 1.00 59.43 798 A 1 
ATOM 6404 O O   . PRO A 1 798 ? 22.759  -13.631 -27.098 1.00 57.71 798 A 1 
ATOM 6405 C CB  . PRO A 1 798 ? 25.281  -14.380 -25.376 1.00 54.98 798 A 1 
ATOM 6406 C CG  . PRO A 1 798 ? 26.655  -14.345 -26.040 1.00 53.90 798 A 1 
ATOM 6407 C CD  . PRO A 1 798 ? 26.321  -14.358 -27.524 1.00 56.70 798 A 1 
ATOM 6408 N N   . GLU A 1 799 ? 22.054  -15.303 -25.744 1.00 56.36 799 A 1 
ATOM 6409 C CA  . GLU A 1 799 ? 20.707  -14.751 -25.555 1.00 58.56 799 A 1 
ATOM 6410 C C   . GLU A 1 799 ? 20.789  -13.436 -24.756 1.00 59.36 799 A 1 
ATOM 6411 O O   . GLU A 1 799 ? 21.582  -13.316 -23.818 1.00 57.08 799 A 1 
ATOM 6412 C CB  . GLU A 1 799 ? 19.770  -15.750 -24.839 1.00 56.28 799 A 1 
ATOM 6413 C CG  . GLU A 1 799 ? 19.386  -16.999 -25.666 1.00 51.63 799 A 1 
ATOM 6414 C CD  . GLU A 1 799 ? 18.316  -17.889 -24.970 1.00 49.27 799 A 1 
ATOM 6415 O OE1 . GLU A 1 799 ? 17.718  -18.766 -25.640 1.00 45.65 799 A 1 
ATOM 6416 O OE2 . GLU A 1 799 ? 18.044  -17.704 -23.757 1.00 45.92 799 A 1 
ATOM 6417 N N   . LEU A 1 800 ? 19.942  -12.467 -25.103 1.00 61.89 800 A 1 
ATOM 6418 C CA  . LEU A 1 800 ? 19.765  -11.223 -24.350 1.00 63.18 800 A 1 
ATOM 6419 C C   . LEU A 1 800 ? 18.548  -11.313 -23.422 1.00 63.82 800 A 1 
ATOM 6420 O O   . LEU A 1 800 ? 17.755  -12.258 -23.495 1.00 60.46 800 A 1 
ATOM 6421 C CB  . LEU A 1 800 ? 19.670  -10.042 -25.336 1.00 59.75 800 A 1 
ATOM 6422 C CG  . LEU A 1 800 ? 20.937  -9.805  -26.179 1.00 57.60 800 A 1 
ATOM 6423 C CD1 . LEU A 1 800 ? 20.702  -8.583  -27.054 1.00 56.09 800 A 1 
ATOM 6424 C CD2 . LEU A 1 800 ? 22.173  -9.527  -25.326 1.00 55.53 800 A 1 
ATOM 6425 N N   . SER A 1 801 ? 18.380  -10.318 -22.544 1.00 66.37 801 A 1 
ATOM 6426 C CA  . SER A 1 801 ? 17.229  -10.250 -21.632 1.00 65.86 801 A 1 
ATOM 6427 C C   . SER A 1 801 ? 15.900  -9.967  -22.339 1.00 65.22 801 A 1 
ATOM 6428 O O   . SER A 1 801 ? 14.847  -10.126 -21.722 1.00 62.20 801 A 1 
ATOM 6429 C CB  . SER A 1 801 ? 17.468  -9.207  -20.543 1.00 62.43 801 A 1 
ATOM 6430 O OG  . SER A 1 801 ? 18.592  -9.578  -19.777 1.00 59.17 801 A 1 
ATOM 6431 N N   . PHE A 1 802 ? 15.921  -9.597  -23.607 1.00 58.40 802 A 1 
ATOM 6432 C CA  . PHE A 1 802 ? 14.737  -9.258  -24.397 1.00 57.05 802 A 1 
ATOM 6433 C C   . PHE A 1 802 ? 13.661  -10.357 -24.325 1.00 55.29 802 A 1 
ATOM 6434 O O   . PHE A 1 802 ? 13.935  -11.535 -24.554 1.00 52.28 802 A 1 
ATOM 6435 C CB  . PHE A 1 802 ? 15.158  -8.970  -25.847 1.00 54.75 802 A 1 
ATOM 6436 C CG  . PHE A 1 802 ? 14.072  -8.294  -26.658 1.00 53.30 802 A 1 
ATOM 6437 C CD1 . PHE A 1 802 ? 13.121  -9.060  -27.355 1.00 51.42 802 A 1 
ATOM 6438 C CD2 . PHE A 1 802 ? 14.001  -6.890  -26.699 1.00 49.93 802 A 1 
ATOM 6439 C CE1 . PHE A 1 802 ? 12.099  -8.421  -28.082 1.00 46.05 802 A 1 
ATOM 6440 C CE2 . PHE A 1 802 ? 12.981  -6.252  -27.425 1.00 47.28 802 A 1 
ATOM 6441 C CZ  . PHE A 1 802 ? 12.029  -7.017  -28.117 1.00 46.69 802 A 1 
ATOM 6442 N N   . GLY A 1 803 ? 12.428  -9.972  -23.985 1.00 57.44 803 A 1 
ATOM 6443 C CA  . GLY A 1 803 ? 11.295  -10.896 -23.820 1.00 56.88 803 A 1 
ATOM 6444 C C   . GLY A 1 803 ? 11.212  -11.612 -22.464 1.00 58.19 803 A 1 
ATOM 6445 O O   . GLY A 1 803 ? 10.193  -12.234 -22.176 1.00 55.30 803 A 1 
ATOM 6446 N N   . SER A 1 804 ? 12.222  -11.518 -21.597 1.00 58.77 804 A 1 
ATOM 6447 C CA  . SER A 1 804 ? 12.187  -12.109 -20.251 1.00 60.83 804 A 1 
ATOM 6448 C C   . SER A 1 804 ? 11.393  -11.254 -19.249 1.00 62.02 804 A 1 
ATOM 6449 O O   . SER A 1 804 ? 11.165  -10.067 -19.467 1.00 60.43 804 A 1 
ATOM 6450 C CB  . SER A 1 804 ? 13.607  -12.361 -19.737 1.00 59.12 804 A 1 
ATOM 6451 O OG  . SER A 1 804 ? 14.262  -11.158 -19.397 1.00 54.71 804 A 1 
ATOM 6452 N N   . HIS A 1 805 ? 11.017  -11.831 -18.088 1.00 60.70 805 A 1 
ATOM 6453 C CA  . HIS A 1 805 ? 10.421  -11.066 -16.981 1.00 62.36 805 A 1 
ATOM 6454 C C   . HIS A 1 805 ? 11.312  -9.927  -16.495 1.00 65.55 805 A 1 
ATOM 6455 O O   . HIS A 1 805 ? 10.834  -8.831  -16.234 1.00 63.85 805 A 1 
ATOM 6456 C CB  . HIS A 1 805 ? 10.132  -12.004 -15.806 1.00 57.47 805 A 1 
ATOM 6457 C CG  . HIS A 1 805 ? 8.950   -12.881 -16.082 1.00 52.38 805 A 1 
ATOM 6458 N ND1 . HIS A 1 805 ? 7.692   -12.417 -16.396 1.00 46.74 805 A 1 
ATOM 6459 C CD2 . HIS A 1 805 ? 8.924   -14.241 -16.052 1.00 44.56 805 A 1 
ATOM 6460 C CE1 . HIS A 1 805 ? 6.913   -13.494 -16.556 1.00 40.40 805 A 1 
ATOM 6461 N NE2 . HIS A 1 805 ? 7.620   -14.617 -16.356 1.00 41.68 805 A 1 
ATOM 6462 N N   . PHE A 1 806 ? 12.611  -10.173 -16.444 1.00 61.87 806 A 1 
ATOM 6463 C CA  . PHE A 1 806 ? 13.588  -9.163  -16.065 1.00 65.34 806 A 1 
ATOM 6464 C C   . PHE A 1 806 ? 13.613  -7.981  -17.045 1.00 67.44 806 A 1 
ATOM 6465 O O   . PHE A 1 806 ? 13.658  -6.829  -16.636 1.00 67.05 806 A 1 
ATOM 6466 C CB  . PHE A 1 806 ? 14.940  -9.853  -15.992 1.00 63.45 806 A 1 
ATOM 6467 C CG  . PHE A 1 806 ? 16.011  -8.952  -15.455 1.00 61.82 806 A 1 
ATOM 6468 C CD1 . PHE A 1 806 ? 16.915  -8.338  -16.333 1.00 57.86 806 A 1 
ATOM 6469 C CD2 . PHE A 1 806 ? 16.119  -8.763  -14.065 1.00 57.73 806 A 1 
ATOM 6470 C CE1 . PHE A 1 806 ? 17.959  -7.573  -15.815 1.00 55.74 806 A 1 
ATOM 6471 C CE2 . PHE A 1 806 ? 17.161  -7.996  -13.552 1.00 56.63 806 A 1 
ATOM 6472 C CZ  . PHE A 1 806 ? 18.094  -7.415  -14.427 1.00 59.69 806 A 1 
ATOM 6473 N N   . PHE A 1 807 ? 13.490  -8.259  -18.335 1.00 68.99 807 A 1 
ATOM 6474 C CA  . PHE A 1 807 ? 13.328  -7.223  -19.355 1.00 69.31 807 A 1 
ATOM 6475 C C   . PHE A 1 807 ? 12.041  -6.409  -19.144 1.00 69.85 807 A 1 
ATOM 6476 O O   . PHE A 1 807 ? 12.066  -5.185  -19.221 1.00 68.73 807 A 1 
ATOM 6477 C CB  . PHE A 1 807 ? 13.337  -7.890  -20.729 1.00 67.37 807 A 1 
ATOM 6478 C CG  . PHE A 1 807 ? 12.982  -6.955  -21.853 1.00 65.43 807 A 1 
ATOM 6479 C CD1 . PHE A 1 807 ? 11.688  -6.967  -22.401 1.00 61.49 807 A 1 
ATOM 6480 C CD2 . PHE A 1 807 ? 13.948  -6.057  -22.339 1.00 60.00 807 A 1 
ATOM 6481 C CE1 . PHE A 1 807 ? 11.369  -6.098  -23.451 1.00 56.54 807 A 1 
ATOM 6482 C CE2 . PHE A 1 807 ? 13.630  -5.191  -23.387 1.00 57.05 807 A 1 
ATOM 6483 C CZ  . PHE A 1 807 ? 12.341  -5.215  -23.947 1.00 58.15 807 A 1 
ATOM 6484 N N   . GLN A 1 808 ? 10.930  -7.078  -18.827 1.00 69.35 808 A 1 
ATOM 6485 C CA  . GLN A 1 808 ? 9.679   -6.393  -18.506 1.00 69.13 808 A 1 
ATOM 6486 C C   . GLN A 1 808 ? 9.829   -5.489  -17.269 1.00 69.75 808 A 1 
ATOM 6487 O O   . GLN A 1 808 ? 9.359   -4.357  -17.297 1.00 68.02 808 A 1 
ATOM 6488 C CB  . GLN A 1 808 ? 8.552   -7.416  -18.313 1.00 67.12 808 A 1 
ATOM 6489 C CG  . GLN A 1 808 ? 8.208   -8.202  -19.584 1.00 62.98 808 A 1 
ATOM 6490 C CD  . GLN A 1 808 ? 7.145   -9.272  -19.357 1.00 60.94 808 A 1 
ATOM 6491 O OE1 . GLN A 1 808 ? 6.507   -9.386  -18.322 1.00 55.17 808 A 1 
ATOM 6492 N NE2 . GLN A 1 808 ? 6.902   -10.113 -20.338 1.00 52.36 808 A 1 
ATOM 6493 N N   . ASP A 1 809 ? 10.531  -5.944  -16.223 1.00 69.97 809 A 1 
ATOM 6494 C CA  . ASP A 1 809 ? 10.812  -5.126  -15.032 1.00 69.57 809 A 1 
ATOM 6495 C C   . ASP A 1 809 ? 11.612  -3.863  -15.374 1.00 71.15 809 A 1 
ATOM 6496 O O   . ASP A 1 809 ? 11.313  -2.786  -14.863 1.00 70.79 809 A 1 
ATOM 6497 C CB  . ASP A 1 809 ? 11.590  -5.932  -13.972 1.00 66.26 809 A 1 
ATOM 6498 C CG  . ASP A 1 809 ? 10.796  -7.055  -13.307 1.00 62.09 809 A 1 
ATOM 6499 O OD1 . ASP A 1 809 ? 9.556   -6.947  -13.248 1.00 58.01 809 A 1 
ATOM 6500 O OD2 . ASP A 1 809 ? 11.437  -8.009  -12.819 1.00 56.87 809 A 1 
ATOM 6501 N N   . ILE A 1 810 ? 12.599  -3.985  -16.254 1.00 75.69 810 A 1 
ATOM 6502 C CA  . ILE A 1 810 ? 13.412  -2.860  -16.735 1.00 75.77 810 A 1 
ATOM 6503 C C   . ILE A 1 810 ? 12.531  -1.824  -17.437 1.00 74.80 810 A 1 
ATOM 6504 O O   . ILE A 1 810 ? 12.558  -0.650  -17.078 1.00 73.54 810 A 1 
ATOM 6505 C CB  . ILE A 1 810 ? 14.534  -3.395  -17.653 1.00 76.08 810 A 1 
ATOM 6506 C CG1 . ILE A 1 810 ? 15.571  -4.173  -16.818 1.00 73.67 810 A 1 
ATOM 6507 C CG2 . ILE A 1 810 ? 15.246  -2.290  -18.452 1.00 73.03 810 A 1 
ATOM 6508 C CD1 . ILE A 1 810 ? 16.397  -5.128  -17.675 1.00 66.49 810 A 1 
ATOM 6509 N N   . VAL A 1 811 ? 11.718  -2.268  -18.403 1.00 74.71 811 A 1 
ATOM 6510 C CA  . VAL A 1 811 ? 10.866  -1.382  -19.211 1.00 72.92 811 A 1 
ATOM 6511 C C   . VAL A 1 811 ? 9.792   -0.706  -18.353 1.00 71.49 811 A 1 
ATOM 6512 O O   . VAL A 1 811 ? 9.615   0.507   -18.436 1.00 69.01 811 A 1 
ATOM 6513 C CB  . VAL A 1 811 ? 10.249  -2.162  -20.388 1.00 71.02 811 A 1 
ATOM 6514 C CG1 . VAL A 1 811 ? 9.261   -1.313  -21.198 1.00 65.63 811 A 1 
ATOM 6515 C CG2 . VAL A 1 811 ? 11.341  -2.633  -21.358 1.00 66.90 811 A 1 
ATOM 6516 N N   . GLU A 1 812 ? 9.111   -1.447  -17.479 1.00 71.62 812 A 1 
ATOM 6517 C CA  . GLU A 1 812 ? 8.064   -0.892  -16.606 1.00 68.88 812 A 1 
ATOM 6518 C C   . GLU A 1 812 ? 8.618   0.006   -15.491 1.00 67.50 812 A 1 
ATOM 6519 O O   . GLU A 1 812 ? 7.917   0.880   -14.980 1.00 64.12 812 A 1 
ATOM 6520 C CB  . GLU A 1 812 ? 7.227   -2.020  -16.002 1.00 66.33 812 A 1 
ATOM 6521 C CG  . GLU A 1 812 ? 6.342   -2.688  -17.067 1.00 61.52 812 A 1 
ATOM 6522 C CD  . GLU A 1 812 ? 5.435   -3.776  -16.494 1.00 59.36 812 A 1 
ATOM 6523 O OE1 . GLU A 1 812 ? 5.014   -4.668  -17.263 1.00 54.41 812 A 1 
ATOM 6524 O OE2 . GLU A 1 812 ? 5.170   -3.792  -15.273 1.00 55.04 812 A 1 
ATOM 6525 N N   . ALA A 1 813 ? 9.889   -0.167  -15.128 1.00 71.24 813 A 1 
ATOM 6526 C CA  . ALA A 1 813 ? 10.579  0.742   -14.218 1.00 70.04 813 A 1 
ATOM 6527 C C   . ALA A 1 813 ? 11.074  2.039   -14.882 1.00 70.53 813 A 1 
ATOM 6528 O O   . ALA A 1 813 ? 11.728  2.836   -14.198 1.00 67.87 813 A 1 
ATOM 6529 C CB  . ALA A 1 813 ? 11.707  -0.021  -13.531 1.00 67.99 813 A 1 
ATOM 6530 N N   . ASP A 1 814 ? 10.759  2.245   -16.169 1.00 73.18 814 A 1 
ATOM 6531 C CA  . ASP A 1 814 ? 11.233  3.368   -16.990 1.00 73.75 814 A 1 
ATOM 6532 C C   . ASP A 1 814 ? 12.775  3.435   -17.085 1.00 76.97 814 A 1 
ATOM 6533 O O   . ASP A 1 814 ? 13.381  4.503   -17.150 1.00 75.83 814 A 1 
ATOM 6534 C CB  . ASP A 1 814 ? 10.549  4.676   -16.541 1.00 69.34 814 A 1 
ATOM 6535 C CG  . ASP A 1 814 ? 10.741  5.858   -17.501 1.00 63.64 814 A 1 
ATOM 6536 O OD1 . ASP A 1 814 ? 10.635  5.687   -18.733 1.00 57.64 814 A 1 
ATOM 6537 O OD2 . ASP A 1 814 ? 10.957  6.991   -17.011 1.00 55.98 814 A 1 
ATOM 6538 N N   . ILE A 1 815 ? 13.422  2.259   -17.062 1.00 80.47 815 A 1 
ATOM 6539 C CA  . ILE A 1 815 ? 14.848  2.110   -17.363 1.00 82.82 815 A 1 
ATOM 6540 C C   . ILE A 1 815 ? 14.973  1.937   -18.877 1.00 83.09 815 A 1 
ATOM 6541 O O   . ILE A 1 815 ? 14.443  0.984   -19.449 1.00 82.24 815 A 1 
ATOM 6542 C CB  . ILE A 1 815 ? 15.482  0.930   -16.593 1.00 83.62 815 A 1 
ATOM 6543 C CG1 . ILE A 1 815 ? 15.305  1.100   -15.066 1.00 82.44 815 A 1 
ATOM 6544 C CG2 . ILE A 1 815 ? 16.973  0.790   -16.954 1.00 81.69 815 A 1 
ATOM 6545 C CD1 . ILE A 1 815 ? 15.730  -0.125  -14.242 1.00 78.07 815 A 1 
ATOM 6546 N N   . PHE A 1 816 ? 15.687  2.840   -19.523 1.00 85.96 816 A 1 
ATOM 6547 C CA  . PHE A 1 816 ? 15.934  2.731   -20.956 1.00 87.17 816 A 1 
ATOM 6548 C C   . PHE A 1 816 ? 16.753  1.476   -21.259 1.00 87.83 816 A 1 
ATOM 6549 O O   . PHE A 1 816 ? 17.771  1.235   -20.622 1.00 87.26 816 A 1 
ATOM 6550 C CB  . PHE A 1 816 ? 16.630  4.001   -21.454 1.00 86.91 816 A 1 
ATOM 6551 C CG  . PHE A 1 816 ? 16.673  4.086   -22.962 1.00 86.54 816 A 1 
ATOM 6552 C CD1 . PHE A 1 816 ? 17.648  3.381   -23.687 1.00 82.13 816 A 1 
ATOM 6553 C CD2 . PHE A 1 816 ? 15.697  4.826   -23.648 1.00 82.28 816 A 1 
ATOM 6554 C CE1 . PHE A 1 816 ? 17.634  3.396   -25.093 1.00 81.29 816 A 1 
ATOM 6555 C CE2 . PHE A 1 816 ? 15.684  4.849   -25.051 1.00 80.91 816 A 1 
ATOM 6556 C CZ  . PHE A 1 816 ? 16.648  4.127   -25.774 1.00 83.96 816 A 1 
ATOM 6557 N N   . TYR A 1 817 ? 16.331  0.676   -22.235 1.00 85.57 817 A 1 
ATOM 6558 C CA  . TYR A 1 817 ? 17.034  -0.548  -22.610 1.00 85.05 817 A 1 
ATOM 6559 C C   . TYR A 1 817 ? 17.635  -0.428  -24.010 1.00 84.81 817 A 1 
ATOM 6560 O O   . TYR A 1 817 ? 16.958  -0.001  -24.941 1.00 83.83 817 A 1 
ATOM 6561 C CB  . TYR A 1 817 ? 16.086  -1.742  -22.497 1.00 84.01 817 A 1 
ATOM 6562 C CG  . TYR A 1 817 ? 16.679  -3.045  -22.992 1.00 82.41 817 A 1 
ATOM 6563 C CD1 . TYR A 1 817 ? 16.513  -3.426  -24.338 1.00 76.03 817 A 1 
ATOM 6564 C CD2 . TYR A 1 817 ? 17.416  -3.863  -22.119 1.00 75.44 817 A 1 
ATOM 6565 C CE1 . TYR A 1 817 ? 17.070  -4.631  -24.808 1.00 73.73 817 A 1 
ATOM 6566 C CE2 . TYR A 1 817 ? 17.971  -5.070  -22.582 1.00 72.82 817 A 1 
ATOM 6567 C CZ  . TYR A 1 817 ? 17.793  -5.460  -23.928 1.00 77.46 817 A 1 
ATOM 6568 O OH  . TYR A 1 817 ? 18.311  -6.630  -24.378 1.00 75.88 817 A 1 
ATOM 6569 N N   . ALA A 1 818 ? 18.888  -0.853  -24.161 1.00 87.34 818 A 1 
ATOM 6570 C CA  . ALA A 1 818 ? 19.569  -0.962  -25.447 1.00 87.92 818 A 1 
ATOM 6571 C C   . ALA A 1 818 ? 20.323  -2.289  -25.554 1.00 87.71 818 A 1 
ATOM 6572 O O   . ALA A 1 818 ? 20.909  -2.759  -24.580 1.00 86.37 818 A 1 
ATOM 6573 C CB  . ALA A 1 818 ? 20.515  0.229   -25.616 1.00 88.30 818 A 1 
ATOM 6574 N N   . ALA A 1 819 ? 20.338  -2.874  -26.748 1.00 84.93 819 A 1 
ATOM 6575 C CA  . ALA A 1 819 ? 21.126  -4.054  -27.070 1.00 83.44 819 A 1 
ATOM 6576 C C   . ALA A 1 819 ? 22.067  -3.765  -28.239 1.00 83.24 819 A 1 
ATOM 6577 O O   . ALA A 1 819 ? 21.637  -3.311  -29.300 1.00 81.51 819 A 1 
ATOM 6578 C CB  . ALA A 1 819 ? 20.182  -5.216  -27.363 1.00 81.02 819 A 1 
ATOM 6579 N N   . ILE A 1 820 ? 23.349  -4.051  -28.036 1.00 84.67 820 A 1 
ATOM 6580 C CA  . ILE A 1 820 ? 24.402  -3.855  -29.033 1.00 83.43 820 A 1 
ATOM 6581 C C   . ILE A 1 820 ? 24.897  -5.231  -29.483 1.00 81.16 820 A 1 
ATOM 6582 O O   . ILE A 1 820 ? 25.420  -6.004  -28.677 1.00 78.12 820 A 1 
ATOM 6583 C CB  . ILE A 1 820 ? 25.535  -2.976  -28.459 1.00 83.62 820 A 1 
ATOM 6584 C CG1 . ILE A 1 820 ? 25.035  -1.646  -27.845 1.00 80.25 820 A 1 
ATOM 6585 C CG2 . ILE A 1 820 ? 26.584  -2.684  -29.548 1.00 78.84 820 A 1 
ATOM 6586 C CD1 . ILE A 1 820 ? 24.222  -0.754  -28.791 1.00 70.89 820 A 1 
ATOM 6587 N N   . PHE A 1 821 ? 24.726  -5.552  -30.768 1.00 77.02 821 A 1 
ATOM 6588 C CA  . PHE A 1 821 ? 25.114  -6.833  -31.353 1.00 73.14 821 A 1 
ATOM 6589 C C   . PHE A 1 821 ? 26.415  -6.708  -32.141 1.00 70.61 821 A 1 
ATOM 6590 O O   . PHE A 1 821 ? 26.582  -5.763  -32.906 1.00 65.32 821 A 1 
ATOM 6591 C CB  . PHE A 1 821 ? 23.991  -7.359  -32.248 1.00 69.62 821 A 1 
ATOM 6592 C CG  . PHE A 1 821 ? 22.729  -7.746  -31.513 1.00 66.87 821 A 1 
ATOM 6593 C CD1 . PHE A 1 821 ? 22.551  -9.067  -31.071 1.00 63.20 821 A 1 
ATOM 6594 C CD2 . PHE A 1 821 ? 21.714  -6.797  -31.304 1.00 61.47 821 A 1 
ATOM 6595 C CE1 . PHE A 1 821 ? 21.353  -9.447  -30.449 1.00 57.72 821 A 1 
ATOM 6596 C CE2 . PHE A 1 821 ? 20.516  -7.173  -30.678 1.00 57.75 821 A 1 
ATOM 6597 C CZ  . PHE A 1 821 ? 20.331  -8.503  -30.259 1.00 58.08 821 A 1 
ATOM 6598 N N   . GLU A 1 822 ? 27.299  -7.696  -31.957 1.00 64.73 822 A 1 
ATOM 6599 C CA  . GLU A 1 822 ? 28.559  -7.841  -32.701 1.00 62.38 822 A 1 
ATOM 6600 C C   . GLU A 1 822 ? 29.330  -6.529  -32.912 1.00 63.23 822 A 1 
ATOM 6601 O O   . GLU A 1 822 ? 29.629  -6.140  -34.050 1.00 56.92 822 A 1 
ATOM 6602 C CB  . GLU A 1 822 ? 28.345  -8.603  -34.020 1.00 54.96 822 A 1 
ATOM 6603 C CG  . GLU A 1 822 ? 27.905  -10.041 -33.738 1.00 49.63 822 A 1 
ATOM 6604 C CD  . GLU A 1 822 ? 27.901  -10.955 -34.955 1.00 45.41 822 A 1 
ATOM 6605 O OE1 . GLU A 1 822 ? 27.516  -12.132 -34.754 1.00 41.81 822 A 1 
ATOM 6606 O OE2 . GLU A 1 822 ? 28.366  -10.605 -36.051 1.00 42.07 822 A 1 
ATOM 6607 N N   . PRO A 1 823 ? 29.677  -5.812  -31.829 1.00 61.80 823 A 1 
ATOM 6608 C CA  . PRO A 1 823 ? 30.429  -4.582  -31.977 1.00 59.78 823 A 1 
ATOM 6609 C C   . PRO A 1 823 ? 31.801  -4.887  -32.593 1.00 59.87 823 A 1 
ATOM 6610 O O   . PRO A 1 823 ? 32.569  -5.693  -32.062 1.00 55.59 823 A 1 
ATOM 6611 C CB  . PRO A 1 823 ? 30.528  -3.999  -30.566 1.00 55.18 823 A 1 
ATOM 6612 C CG  . PRO A 1 823 ? 30.424  -5.219  -29.658 1.00 53.36 823 A 1 
ATOM 6613 C CD  . PRO A 1 823 ? 29.491  -6.143  -30.423 1.00 58.05 823 A 1 
ATOM 6614 N N   . ARG A 1 824 ? 32.143  -4.212  -33.694 1.00 54.33 824 A 1 
ATOM 6615 C CA  . ARG A 1 824 ? 33.521  -4.204  -34.200 1.00 53.92 824 A 1 
ATOM 6616 C C   . ARG A 1 824 ? 34.396  -3.471  -33.185 1.00 52.91 824 A 1 
ATOM 6617 O O   . ARG A 1 824 ? 34.420  -2.242  -33.148 1.00 49.03 824 A 1 
ATOM 6618 C CB  . ARG A 1 824 ? 33.614  -3.559  -35.590 1.00 49.67 824 A 1 
ATOM 6619 C CG  . ARG A 1 824 ? 33.110  -4.488  -36.705 1.00 45.85 824 A 1 
ATOM 6620 C CD  . ARG A 1 824 ? 33.378  -3.847  -38.074 1.00 43.35 824 A 1 
ATOM 6621 N NE  . ARG A 1 824 ? 32.957  -4.717  -39.185 1.00 39.33 824 A 1 
ATOM 6622 C CZ  . ARG A 1 824 ? 33.116  -4.472  -40.480 1.00 36.42 824 A 1 
ATOM 6623 N NH1 . ARG A 1 824 ? 33.696  -3.387  -40.916 1.00 35.49 824 A 1 
ATOM 6624 N NH2 . ARG A 1 824 ? 32.681  -5.323  -41.364 1.00 34.56 824 A 1 
ATOM 6625 N N   . THR A 1 825 ? 35.099  -4.225  -32.344 1.00 50.95 825 A 1 
ATOM 6626 C CA  . THR A 1 825 ? 36.094  -3.679  -31.419 1.00 50.93 825 A 1 
ATOM 6627 C C   . THR A 1 825 ? 37.380  -3.436  -32.210 1.00 49.38 825 A 1 
ATOM 6628 O O   . THR A 1 825 ? 38.270  -4.278  -32.248 1.00 46.61 825 A 1 
ATOM 6629 C CB  . THR A 1 825 ? 36.321  -4.584  -30.190 1.00 48.89 825 A 1 
ATOM 6630 O OG1 . THR A 1 825 ? 35.155  -5.273  -29.821 1.00 45.32 825 A 1 
ATOM 6631 C CG2 . THR A 1 825 ? 36.738  -3.756  -28.971 1.00 44.47 825 A 1 
ATOM 6632 N N   . GLU A 1 826 ? 37.469  -2.307  -32.894 1.00 41.43 826 A 1 
ATOM 6633 C CA  . GLU A 1 826 ? 38.756  -1.848  -33.424 1.00 42.61 826 A 1 
ATOM 6634 C C   . GLU A 1 826 ? 39.582  -1.311  -32.247 1.00 40.81 826 A 1 
ATOM 6635 O O   . GLU A 1 826 ? 39.457  -0.159  -31.838 1.00 38.98 826 A 1 
ATOM 6636 C CB  . GLU A 1 826 ? 38.577  -0.815  -34.555 1.00 41.17 826 A 1 
ATOM 6637 C CG  . GLU A 1 826 ? 38.193  -1.481  -35.891 1.00 37.58 826 A 1 
ATOM 6638 C CD  . GLU A 1 826 ? 37.973  -0.494  -37.056 1.00 35.14 826 A 1 
ATOM 6639 O OE1 . GLU A 1 826 ? 38.037  -0.945  -38.218 1.00 32.17 826 A 1 
ATOM 6640 O OE2 . GLU A 1 826 ? 37.630  0.690   -36.806 1.00 34.58 826 A 1 
ATOM 6641 N N   . LEU A 1 827 ? 40.439  -2.167  -31.682 1.00 34.43 827 A 1 
ATOM 6642 C CA  . LEU A 1 827 ? 41.635  -1.699  -30.995 1.00 35.29 827 A 1 
ATOM 6643 C C   . LEU A 1 827 ? 42.422  -0.876  -32.019 1.00 34.37 827 A 1 
ATOM 6644 O O   . LEU A 1 827 ? 43.008  -1.434  -32.947 1.00 32.50 827 A 1 
ATOM 6645 C CB  . LEU A 1 827 ? 42.457  -2.909  -30.485 1.00 32.58 827 A 1 
ATOM 6646 C CG  . LEU A 1 827 ? 42.022  -3.403  -29.093 1.00 29.99 827 A 1 
ATOM 6647 C CD1 . LEU A 1 827 ? 42.364  -4.880  -28.919 1.00 27.42 827 A 1 
ATOM 6648 C CD2 . LEU A 1 827 ? 42.739  -2.615  -27.990 1.00 28.52 827 A 1 
ATOM 6649 N N   . ILE A 1 828 ? 42.428  0.445   -31.853 1.00 30.88 828 A 1 
ATOM 6650 C CA  . ILE A 1 828 ? 43.359  1.317   -32.574 1.00 32.29 828 A 1 
ATOM 6651 C C   . ILE A 1 828 ? 44.765  1.020   -32.031 1.00 31.26 828 A 1 
ATOM 6652 O O   . ILE A 1 828 ? 45.312  1.752   -31.208 1.00 30.12 828 A 1 
ATOM 6653 C CB  . ILE A 1 828 ? 42.949  2.811   -32.479 1.00 30.97 828 A 1 
ATOM 6654 C CG1 . ILE A 1 828 ? 41.506  3.026   -33.003 1.00 29.42 828 A 1 
ATOM 6655 C CG2 . ILE A 1 828 ? 43.937  3.688   -33.281 1.00 30.42 828 A 1 
ATOM 6656 C CD1 . ILE A 1 828 ? 40.975  4.454   -32.820 1.00 27.98 828 A 1 
ATOM 6657 N N   . THR A 1 829 ? 45.337  -0.110  -32.434 1.00 29.27 829 A 1 
ATOM 6658 C CA  . THR A 1 829 ? 46.779  -0.293  -32.400 1.00 31.87 829 A 1 
ATOM 6659 C C   . THR A 1 829 ? 47.347  0.538   -33.539 1.00 31.16 829 A 1 
ATOM 6660 O O   . THR A 1 829 ? 47.104  0.275   -34.719 1.00 29.47 829 A 1 
ATOM 6661 C CB  . THR A 1 829 ? 47.195  -1.773  -32.494 1.00 30.42 829 A 1 
ATOM 6662 O OG1 . THR A 1 829 ? 46.455  -2.454  -33.475 1.00 28.52 829 A 1 
ATOM 6663 C CG2 . THR A 1 829 ? 46.952  -2.481  -31.155 1.00 28.40 829 A 1 
ATOM 6664 N N   . ARG A 1 830 ? 48.074  1.584   -33.176 1.00 25.65 830 A 1 
ATOM 6665 C CA  . ARG A 1 830 ? 49.004  2.220   -34.104 1.00 28.88 830 A 1 
ATOM 6666 C C   . ARG A 1 830 ? 50.043  1.171   -34.486 1.00 27.73 830 A 1 
ATOM 6667 O O   . ARG A 1 830 ? 51.018  1.028   -33.764 1.00 26.27 830 A 1 
ATOM 6668 C CB  . ARG A 1 830 ? 49.701  3.417   -33.435 1.00 27.32 830 A 1 
ATOM 6669 C CG  . ARG A 1 830 ? 48.846  4.676   -33.337 1.00 25.56 830 A 1 
ATOM 6670 C CD  . ARG A 1 830 ? 49.686  5.754   -32.639 1.00 24.43 830 A 1 
ATOM 6671 N NE  . ARG A 1 830 ? 49.024  7.070   -32.653 1.00 23.05 830 A 1 
ATOM 6672 C CZ  . ARG A 1 830 ? 49.455  8.161   -32.048 1.00 22.61 830 A 1 
ATOM 6673 N NH1 . ARG A 1 830 ? 50.540  8.159   -31.327 1.00 22.14 830 A 1 
ATOM 6674 N NH2 . ARG A 1 830 ? 48.794  9.277   -32.158 1.00 22.03 830 A 1 
ATOM 6675 N N   . ASP A 1 831 ? 49.788  0.433   -35.541 1.00 28.05 831 A 1 
ATOM 6676 C CA  . ASP A 1 831 ? 50.824  0.073   -36.506 1.00 32.54 831 A 1 
ATOM 6677 C C   . ASP A 1 831 ? 50.200  -0.543  -37.762 1.00 31.36 831 A 1 
ATOM 6678 O O   . ASP A 1 831 ? 49.196  -1.255  -37.735 1.00 29.72 831 A 1 
ATOM 6679 C CB  . ASP A 1 831 ? 51.953  -0.794  -35.913 1.00 30.61 831 A 1 
ATOM 6680 C CG  . ASP A 1 831 ? 53.150  0.044   -35.424 1.00 27.74 831 A 1 
ATOM 6681 O OD1 . ASP A 1 831 ? 53.343  1.167   -35.955 1.00 26.07 831 A 1 
ATOM 6682 O OD2 . ASP A 1 831 ? 53.911  -0.452  -34.560 1.00 25.60 831 A 1 
ATOM 6683 N N   . SER A 1 832 ? 50.765  -0.149  -38.861 1.00 24.34 832 A 1 
ATOM 6684 C CA  . SER A 1 832 ? 50.408  -0.472  -40.236 1.00 29.57 832 A 1 
ATOM 6685 C C   . SER A 1 832 ? 50.668  -1.940  -40.599 1.00 28.68 832 A 1 
ATOM 6686 O O   . SER A 1 832 ? 51.633  -2.519  -40.116 1.00 27.11 832 A 1 
ATOM 6687 C CB  . SER A 1 832 ? 51.280  0.415   -41.129 1.00 27.98 832 A 1 
ATOM 6688 O OG  . SER A 1 832 ? 52.631  0.378   -40.689 1.00 25.74 832 A 1 
ATOM 6689 N N   . SER A 1 833 ? 49.913  -2.411  -41.589 1.00 27.52 833 A 1 
ATOM 6690 C CA  . SER A 1 833 ? 50.043  -3.673  -42.347 1.00 33.41 833 A 1 
ATOM 6691 C C   . SER A 1 833 ? 49.483  -4.929  -41.672 1.00 32.62 833 A 1 
ATOM 6692 O O   . SER A 1 833 ? 50.147  -5.537  -40.850 1.00 30.68 833 A 1 
ATOM 6693 C CB  . SER A 1 833 ? 51.450  -3.881  -42.937 1.00 32.06 833 A 1 
ATOM 6694 O OG  . SER A 1 833 ? 52.472  -4.010  -41.976 1.00 29.10 833 A 1 
ATOM 6695 N N   . ASP A 1 834 ? 48.252  -5.294  -42.031 1.00 28.77 834 A 1 
ATOM 6696 C CA  . ASP A 1 834 ? 47.954  -6.577  -42.686 1.00 33.02 834 A 1 
ATOM 6697 C C   . ASP A 1 834 ? 46.493  -6.581  -43.179 1.00 31.63 834 A 1 
ATOM 6698 O O   . ASP A 1 834 ? 45.531  -6.604  -42.405 1.00 30.07 834 A 1 
ATOM 6699 C CB  . ASP A 1 834 ? 48.279  -7.803  -41.801 1.00 31.46 834 A 1 
ATOM 6700 C CG  . ASP A 1 834 ? 49.749  -8.258  -41.907 1.00 28.45 834 A 1 
ATOM 6701 O OD1 . ASP A 1 834 ? 50.403  -7.932  -42.931 1.00 26.76 834 A 1 
ATOM 6702 O OD2 . ASP A 1 834 ? 50.207  -8.981  -40.990 1.00 26.49 834 A 1 
ATOM 6703 N N   . GLU A 1 835 ? 46.315  -6.479  -44.476 1.00 27.99 835 A 1 
ATOM 6704 C CA  . GLU A 1 835 ? 45.076  -6.788  -45.192 1.00 30.31 835 A 1 
ATOM 6705 C C   . GLU A 1 835 ? 44.934  -8.312  -45.255 1.00 29.15 835 A 1 
ATOM 6706 O O   . GLU A 1 835 ? 45.648  -8.933  -46.031 1.00 28.24 835 A 1 
ATOM 6707 C CB  . GLU A 1 835 ? 45.124  -6.230  -46.634 1.00 29.66 835 A 1 
ATOM 6708 C CG  . GLU A 1 835 ? 44.962  -4.713  -46.764 1.00 27.10 835 A 1 
ATOM 6709 C CD  . GLU A 1 835 ? 45.032  -4.212  -48.226 1.00 25.53 835 A 1 
ATOM 6710 O OE1 . GLU A 1 835 ? 44.411  -3.155  -48.509 1.00 23.02 835 A 1 
ATOM 6711 O OE2 . GLU A 1 835 ? 45.727  -4.835  -49.055 1.00 27.58 835 A 1 
ATOM 6712 N N   . ASP A 1 836 ? 44.056  -8.906  -44.411 1.00 29.83 836 A 1 
ATOM 6713 C CA  . ASP A 1 836 ? 43.308  -10.132 -44.727 1.00 33.46 836 A 1 
ATOM 6714 C C   . ASP A 1 836 ? 42.442  -10.563 -43.525 1.00 33.11 836 A 1 
ATOM 6715 O O   . ASP A 1 836 ? 42.873  -11.297 -42.634 1.00 31.35 836 A 1 
ATOM 6716 C CB  . ASP A 1 836 ? 44.208  -11.306 -45.195 1.00 31.00 836 A 1 
ATOM 6717 C CG  . ASP A 1 836 ? 44.342  -11.430 -46.726 1.00 27.62 836 A 1 
ATOM 6718 O OD1 . ASP A 1 836 ? 43.431  -10.937 -47.442 1.00 25.74 836 A 1 
ATOM 6719 O OD2 . ASP A 1 836 ? 45.275  -12.141 -47.171 1.00 25.26 836 A 1 
ATOM 6720 N N   . SER A 1 837 ? 41.168  -10.141 -43.480 1.00 29.65 837 A 1 
ATOM 6721 C CA  . SER A 1 837 ? 40.112  -10.881 -42.772 1.00 33.49 837 A 1 
ATOM 6722 C C   . SER A 1 837 ? 38.719  -10.532 -43.313 1.00 33.43 837 A 1 
ATOM 6723 O O   . SER A 1 837 ? 38.387  -9.376  -43.561 1.00 32.09 837 A 1 
ATOM 6724 C CB  . SER A 1 837 ? 40.192  -10.741 -41.242 1.00 32.63 837 A 1 
ATOM 6725 O OG  . SER A 1 837 ? 40.180  -9.393  -40.833 1.00 30.72 837 A 1 
ATOM 6726 N N   . HIS A 1 838 ? 37.936  -11.589 -43.546 1.00 27.72 838 A 1 
ATOM 6727 C CA  . HIS A 1 838 ? 36.593  -11.561 -44.133 1.00 30.69 838 A 1 
ATOM 6728 C C   . HIS A 1 838 ? 35.584  -10.674 -43.364 1.00 30.65 838 A 1 
ATOM 6729 O O   . HIS A 1 838 ? 35.633  -10.620 -42.133 1.00 28.61 838 A 1 
ATOM 6730 C CB  . HIS A 1 838 ? 36.071  -13.006 -44.174 1.00 28.37 838 A 1 
ATOM 6731 C CG  . HIS A 1 838 ? 36.541  -13.810 -45.361 1.00 26.00 838 A 1 
ATOM 6732 N ND1 . HIS A 1 838 ? 36.112  -13.643 -46.657 1.00 23.16 838 A 1 
ATOM 6733 C CD2 . HIS A 1 838 ? 37.402  -14.873 -45.359 1.00 22.02 838 A 1 
ATOM 6734 C CE1 . HIS A 1 838 ? 36.695  -14.579 -47.420 1.00 21.87 838 A 1 
ATOM 6735 N NE2 . HIS A 1 838 ? 37.489  -15.360 -46.668 1.00 22.77 838 A 1 
ATOM 6736 N N   . PRO A 1 839 ? 34.604  -10.044 -44.039 1.00 31.61 839 A 1 
ATOM 6737 C CA  . PRO A 1 839 ? 33.628  -9.161  -43.409 1.00 34.04 839 A 1 
ATOM 6738 C C   . PRO A 1 839 ? 32.486  -9.974  -42.787 1.00 34.99 839 A 1 
ATOM 6739 O O   . PRO A 1 839 ? 31.702  -10.616 -43.484 1.00 33.63 839 A 1 
ATOM 6740 C CB  . PRO A 1 839 ? 33.159  -8.229  -44.531 1.00 31.25 839 A 1 
ATOM 6741 C CG  . PRO A 1 839 ? 33.226  -9.114  -45.773 1.00 31.35 839 A 1 
ATOM 6742 C CD  . PRO A 1 839 ? 34.375  -10.085 -45.473 1.00 33.23 839 A 1 
ATOM 6743 N N   . GLY A 1 840 ? 32.378  -9.938  -41.451 1.00 35.52 840 A 1 
ATOM 6744 C CA  . GLY A 1 840 ? 31.325  -10.604 -40.680 1.00 38.72 840 A 1 
ATOM 6745 C C   . GLY A 1 840 ? 30.872  -9.790  -39.472 1.00 40.98 840 A 1 
ATOM 6746 O O   . GLY A 1 840 ? 30.876  -10.310 -38.365 1.00 38.93 840 A 1 
ATOM 6747 N N   . GLY A 1 841 ? 30.513  -8.541  -39.652 1.00 40.07 841 A 1 
ATOM 6748 C CA  . GLY A 1 841 ? 29.863  -7.681  -38.650 1.00 43.07 841 A 1 
ATOM 6749 C C   . GLY A 1 841 ? 28.922  -6.700  -39.344 1.00 44.90 841 A 1 
ATOM 6750 O O   . GLY A 1 841 ? 29.218  -6.269  -40.459 1.00 43.39 841 A 1 
ATOM 6751 N N   . GLU A 1 842 ? 27.780  -6.384  -38.709 1.00 46.34 842 A 1 
ATOM 6752 C CA  . GLU A 1 842 ? 26.806  -5.431  -39.257 1.00 49.95 842 A 1 
ATOM 6753 C C   . GLU A 1 842 ? 27.474  -4.063  -39.495 1.00 51.79 842 A 1 
ATOM 6754 O O   . GLU A 1 842 ? 28.068  -3.481  -38.585 1.00 49.49 842 A 1 
ATOM 6755 C CB  . GLU A 1 842 ? 25.583  -5.297  -38.330 1.00 47.95 842 A 1 
ATOM 6756 C CG  . GLU A 1 842 ? 24.684  -6.550  -38.328 1.00 44.12 842 A 1 
ATOM 6757 C CD  . GLU A 1 842 ? 23.394  -6.381  -37.493 1.00 41.61 842 A 1 
ATOM 6758 O OE1 . GLU A 1 842 ? 22.467  -7.194  -37.707 1.00 39.74 842 A 1 
ATOM 6759 O OE2 . GLU A 1 842 ? 23.340  -5.456  -36.655 1.00 40.61 842 A 1 
ATOM 6760 N N   . GLU A 1 843 ? 27.395  -3.537  -40.711 1.00 54.42 843 A 1 
ATOM 6761 C CA  . GLU A 1 843 ? 28.114  -2.322  -41.151 1.00 57.45 843 A 1 
ATOM 6762 C C   . GLU A 1 843 ? 27.726  -1.038  -40.386 1.00 61.43 843 A 1 
ATOM 6763 O O   . GLU A 1 843 ? 28.426  -0.032  -40.492 1.00 55.92 843 A 1 
ATOM 6764 C CB  . GLU A 1 843 ? 27.935  -2.128  -42.671 1.00 51.48 843 A 1 
ATOM 6765 C CG  . GLU A 1 843 ? 28.859  -3.044  -43.499 1.00 44.22 843 A 1 
ATOM 6766 C CD  . GLU A 1 843 ? 28.785  -2.792  -45.019 1.00 39.09 843 A 1 
ATOM 6767 O OE1 . GLU A 1 843 ? 29.819  -3.013  -45.686 1.00 34.04 843 A 1 
ATOM 6768 O OE2 . GLU A 1 843 ? 27.701  -2.401  -45.507 1.00 34.50 843 A 1 
ATOM 6769 N N   . ASN A 1 844 ? 26.655  -1.070  -39.558 1.00 71.52 844 A 1 
ATOM 6770 C CA  . ASN A 1 844 ? 26.051  0.116   -38.932 1.00 74.82 844 A 1 
ATOM 6771 C C   . ASN A 1 844 ? 26.155  0.165   -37.396 1.00 78.76 844 A 1 
ATOM 6772 O O   . ASN A 1 844 ? 25.506  1.007   -36.777 1.00 76.10 844 A 1 
ATOM 6773 C CB  . ASN A 1 844 ? 24.601  0.235   -39.431 1.00 68.82 844 A 1 
ATOM 6774 C CG  . ASN A 1 844 ? 24.508  0.559   -40.912 1.00 61.00 844 A 1 
ATOM 6775 O OD1 . ASN A 1 844 ? 25.377  1.164   -41.517 1.00 55.02 844 A 1 
ATOM 6776 N ND2 . ASN A 1 844 ? 23.430  0.181   -41.553 1.00 52.44 844 A 1 
ATOM 6777 N N   . VAL A 1 845 ? 26.945  -0.711  -36.751 1.00 80.65 845 A 1 
ATOM 6778 C CA  . VAL A 1 845 ? 27.114  -0.715  -35.288 1.00 82.76 845 A 1 
ATOM 6779 C C   . VAL A 1 845 ? 28.469  -0.124  -34.905 1.00 84.17 845 A 1 
ATOM 6780 O O   . VAL A 1 845 ? 29.518  -0.633  -35.301 1.00 83.17 845 A 1 
ATOM 6781 C CB  . VAL A 1 845 ? 26.908  -2.120  -34.686 1.00 80.79 845 A 1 
ATOM 6782 C CG1 . VAL A 1 845 ? 27.038  -2.091  -33.158 1.00 74.08 845 A 1 
ATOM 6783 C CG2 . VAL A 1 845 ? 25.514  -2.664  -35.022 1.00 74.93 845 A 1 
ATOM 6784 N N   . ILE A 1 846 ? 28.459  0.934   -34.095 1.00 87.05 846 A 1 
ATOM 6785 C CA  . ILE A 1 846 ? 29.656  1.518   -33.472 1.00 87.85 846 A 1 
ATOM 6786 C C   . ILE A 1 846 ? 29.634  1.178   -31.987 1.00 88.41 846 A 1 
ATOM 6787 O O   . ILE A 1 846 ? 28.607  1.344   -31.335 1.00 87.53 846 A 1 
ATOM 6788 C CB  . ILE A 1 846 ? 29.740  3.046   -33.712 1.00 87.30 846 A 1 
ATOM 6789 C CG1 . ILE A 1 846 ? 29.749  3.363   -35.226 1.00 83.87 846 A 1 
ATOM 6790 C CG2 . ILE A 1 846 ? 30.977  3.644   -33.014 1.00 83.16 846 A 1 
ATOM 6791 C CD1 . ILE A 1 846 ? 29.691  4.859   -35.562 1.00 76.99 846 A 1 
ATOM 6792 N N   . PHE A 1 847 ? 30.771  0.752   -31.439 1.00 88.05 847 A 1 
ATOM 6793 C CA  . PHE A 1 847 ? 30.973  0.576   -30.004 1.00 87.85 847 A 1 
ATOM 6794 C C   . PHE A 1 847 ? 32.419  0.901   -29.636 1.00 87.81 847 A 1 
ATOM 6795 O O   . PHE A 1 847 ? 33.349  0.225   -30.076 1.00 86.84 847 A 1 
ATOM 6796 C CB  . PHE A 1 847 ? 30.584  -0.847  -29.595 1.00 87.48 847 A 1 
ATOM 6797 C CG  . PHE A 1 847 ? 30.671  -1.112  -28.106 1.00 87.11 847 A 1 
ATOM 6798 C CD1 . PHE A 1 847 ? 31.583  -2.063  -27.613 1.00 80.45 847 A 1 
ATOM 6799 C CD2 . PHE A 1 847 ? 29.831  -0.423  -27.219 1.00 80.43 847 A 1 
ATOM 6800 C CE1 . PHE A 1 847 ? 31.637  -2.330  -26.238 1.00 80.19 847 A 1 
ATOM 6801 C CE2 . PHE A 1 847 ? 29.892  -0.686  -25.844 1.00 79.69 847 A 1 
ATOM 6802 C CZ  . PHE A 1 847 ? 30.791  -1.646  -25.351 1.00 84.80 847 A 1 
ATOM 6803 N N   . ASN A 1 848 ? 32.611  1.945   -28.827 1.00 89.68 848 A 1 
ATOM 6804 C CA  . ASN A 1 848 ? 33.912  2.448   -28.393 1.00 89.98 848 A 1 
ATOM 6805 C C   . ASN A 1 848 ? 34.021  2.422   -26.857 1.00 90.99 848 A 1 
ATOM 6806 O O   . ASN A 1 848 ? 33.777  3.441   -26.201 1.00 90.30 848 A 1 
ATOM 6807 C CB  . ASN A 1 848 ? 34.124  3.844   -28.990 1.00 88.76 848 A 1 
ATOM 6808 C CG  . ASN A 1 848 ? 35.469  4.435   -28.626 1.00 83.26 848 A 1 
ATOM 6809 O OD1 . ASN A 1 848 ? 36.340  3.795   -28.054 1.00 77.82 848 A 1 
ATOM 6810 N ND2 . ASN A 1 848 ? 35.681  5.688   -28.950 1.00 75.60 848 A 1 
ATOM 6811 N N   . PRO A 1 849 ? 34.383  1.283   -26.239 1.00 90.66 849 A 1 
ATOM 6812 C CA  . PRO A 1 849 ? 34.495  1.169   -24.787 1.00 90.68 849 A 1 
ATOM 6813 C C   . PRO A 1 849 ? 35.597  2.052   -24.200 1.00 91.99 849 A 1 
ATOM 6814 O O   . PRO A 1 849 ? 35.489  2.468   -23.050 1.00 91.41 849 A 1 
ATOM 6815 C CB  . PRO A 1 849 ? 34.753  -0.317  -24.524 1.00 88.89 849 A 1 
ATOM 6816 C CG  . PRO A 1 849 ? 35.435  -0.802  -25.802 1.00 86.29 849 A 1 
ATOM 6817 C CD  . PRO A 1 849 ? 34.755  0.028   -26.882 1.00 88.33 849 A 1 
ATOM 6818 N N   . ASN A 1 850 ? 36.619  2.409   -24.975 1.00 92.07 850 A 1 
ATOM 6819 C CA  . ASN A 1 850 ? 37.734  3.230   -24.496 1.00 92.07 850 A 1 
ATOM 6820 C C   . ASN A 1 850 ? 37.278  4.623   -24.056 1.00 92.97 850 A 1 
ATOM 6821 O O   . ASN A 1 850 ? 37.852  5.186   -23.129 1.00 91.75 850 A 1 
ATOM 6822 C CB  . ASN A 1 850 ? 38.814  3.318   -25.583 1.00 90.52 850 A 1 
ATOM 6823 C CG  . ASN A 1 850 ? 39.456  1.978   -25.890 1.00 88.01 850 A 1 
ATOM 6824 O OD1 . ASN A 1 850 ? 39.470  1.055   -25.096 1.00 79.69 850 A 1 
ATOM 6825 N ND2 . ASN A 1 850 ? 40.005  1.823   -27.069 1.00 78.71 850 A 1 
ATOM 6826 N N   . LEU A 1 851 ? 36.187  5.139   -24.608 1.00 92.35 851 A 1 
ATOM 6827 C CA  . LEU A 1 851 ? 35.602  6.413   -24.185 1.00 92.99 851 A 1 
ATOM 6828 C C   . LEU A 1 851 ? 35.225  6.420   -22.689 1.00 93.74 851 A 1 
ATOM 6829 O O   . LEU A 1 851 ? 35.268  7.474   -22.041 1.00 91.77 851 A 1 
ATOM 6830 C CB  . LEU A 1 851 ? 34.412  6.701   -25.115 1.00 92.32 851 A 1 
ATOM 6831 C CG  . LEU A 1 851 ? 33.897  8.146   -25.043 1.00 88.00 851 A 1 
ATOM 6832 C CD1 . LEU A 1 851 ? 33.404  8.595   -26.414 1.00 78.74 851 A 1 
ATOM 6833 C CD2 . LEU A 1 851 ? 32.734  8.286   -24.062 1.00 79.65 851 A 1 
ATOM 6834 N N   . ILE A 1 852 ? 34.909  5.236   -22.134 1.00 94.05 852 A 1 
ATOM 6835 C CA  . ILE A 1 852 ? 34.633  4.995   -20.721 1.00 94.48 852 A 1 
ATOM 6836 C C   . ILE A 1 852 ? 35.905  4.555   -19.993 1.00 94.78 852 A 1 
ATOM 6837 O O   . ILE A 1 852 ? 36.262  5.131   -18.964 1.00 93.72 852 A 1 
ATOM 6838 C CB  . ILE A 1 852 ? 33.514  3.935   -20.559 1.00 94.40 852 A 1 
ATOM 6839 C CG1 . ILE A 1 852 ? 32.277  4.185   -21.459 1.00 91.48 852 A 1 
ATOM 6840 C CG2 . ILE A 1 852 ? 33.110  3.777   -19.085 1.00 91.43 852 A 1 
ATOM 6841 C CD1 . ILE A 1 852 ? 31.617  5.547   -21.328 1.00 84.06 852 A 1 
ATOM 6842 N N   . LEU A 1 853 ? 36.607  3.551   -20.531 1.00 93.89 853 A 1 
ATOM 6843 C CA  . LEU A 1 853 ? 37.724  2.863   -19.878 1.00 93.71 853 A 1 
ATOM 6844 C C   . LEU A 1 853 ? 38.974  3.743   -19.710 1.00 94.09 853 A 1 
ATOM 6845 O O   . LEU A 1 853 ? 39.719  3.541   -18.757 1.00 92.63 853 A 1 
ATOM 6846 C CB  . LEU A 1 853 ? 38.053  1.579   -20.658 1.00 92.97 853 A 1 
ATOM 6847 C CG  . LEU A 1 853 ? 36.939  0.517   -20.663 1.00 91.25 853 A 1 
ATOM 6848 C CD1 . LEU A 1 853 ? 37.364  -0.669  -21.531 1.00 85.29 853 A 1 
ATOM 6849 C CD2 . LEU A 1 853 ? 36.623  -0.010  -19.263 1.00 85.68 853 A 1 
ATOM 6850 N N   . ASP A 1 854 ? 39.175  4.746   -20.563 1.00 93.96 854 A 1 
ATOM 6851 C CA  . ASP A 1 854 ? 40.278  5.715   -20.456 1.00 93.67 854 A 1 
ATOM 6852 C C   . ASP A 1 854 ? 40.060  6.754   -19.339 1.00 93.94 854 A 1 
ATOM 6853 O O   . ASP A 1 854 ? 40.953  7.549   -19.021 1.00 92.10 854 A 1 
ATOM 6854 C CB  . ASP A 1 854 ? 40.475  6.430   -21.805 1.00 92.99 854 A 1 
ATOM 6855 C CG  . ASP A 1 854 ? 41.026  5.547   -22.933 1.00 90.46 854 A 1 
ATOM 6856 O OD1 . ASP A 1 854 ? 41.524  4.439   -22.649 1.00 85.53 854 A 1 
ATOM 6857 O OD2 . ASP A 1 854 ? 40.997  6.038   -24.088 1.00 85.56 854 A 1 
ATOM 6858 N N   . LYS A 1 855 ? 38.863  6.792   -18.713 1.00 94.44 855 A 1 
ATOM 6859 C CA  . LYS A 1 855 ? 38.596  7.652   -17.556 1.00 94.78 855 A 1 
ATOM 6860 C C   . LYS A 1 855 ? 39.083  6.981   -16.270 1.00 95.60 855 A 1 
ATOM 6861 O O   . LYS A 1 855 ? 39.158  5.760   -16.201 1.00 94.25 855 A 1 
ATOM 6862 C CB  . LYS A 1 855 ? 37.102  8.022   -17.466 1.00 94.39 855 A 1 
ATOM 6863 C CG  . LYS A 1 855 ? 36.529  8.676   -18.731 1.00 92.56 855 A 1 
ATOM 6864 C CD  . LYS A 1 855 ? 37.259  9.961   -19.134 1.00 88.69 855 A 1 
ATOM 6865 C CE  . LYS A 1 855 ? 36.605  10.502  -20.402 1.00 83.21 855 A 1 
ATOM 6866 N NZ  . LYS A 1 855 ? 37.383  11.615  -20.996 1.00 74.34 855 A 1 
ATOM 6867 N N   . PRO A 1 856 ? 39.377  7.756   -15.208 1.00 95.39 856 A 1 
ATOM 6868 C CA  . PRO A 1 856 ? 39.716  7.188   -13.909 1.00 95.30 856 A 1 
ATOM 6869 C C   . PRO A 1 856 ? 38.598  6.284   -13.382 1.00 95.29 856 A 1 
ATOM 6870 O O   . PRO A 1 856 ? 37.433  6.689   -13.365 1.00 93.39 856 A 1 
ATOM 6871 C CB  . PRO A 1 856 ? 39.962  8.382   -12.985 1.00 94.43 856 A 1 
ATOM 6872 C CG  . PRO A 1 856 ? 40.337  9.508   -13.950 1.00 91.92 856 A 1 
ATOM 6873 C CD  . PRO A 1 856 ? 39.493  9.206   -15.178 1.00 94.52 856 A 1 
ATOM 6874 N N   . ASN A 1 857 ? 38.956  5.079   -12.917 1.00 94.54 857 A 1 
ATOM 6875 C CA  . ASN A 1 857 ? 37.999  4.184   -12.276 1.00 94.24 857 A 1 
ATOM 6876 C C   . ASN A 1 857 ? 37.673  4.683   -10.864 1.00 93.86 857 A 1 
ATOM 6877 O O   . ASN A 1 857 ? 38.543  4.749   -9.996  1.00 92.18 857 A 1 
ATOM 6878 C CB  . ASN A 1 857 ? 38.517  2.738   -12.283 1.00 93.23 857 A 1 
ATOM 6879 C CG  . ASN A 1 857 ? 37.429  1.740   -11.916 1.00 92.77 857 A 1 
ATOM 6880 O OD1 . ASN A 1 857 ? 36.319  2.095   -11.556 1.00 89.12 857 A 1 
ATOM 6881 N ND2 . ASN A 1 857 ? 37.704  0.461   -12.033 1.00 88.60 857 A 1 
ATOM 6882 N N   . MET A 1 858 ? 36.414  5.036   -10.623 1.00 93.56 858 A 1 
ATOM 6883 C CA  . MET A 1 858 ? 35.928  5.589   -9.360  1.00 93.17 858 A 1 
ATOM 6884 C C   . MET A 1 858 ? 35.303  4.537   -8.437  1.00 93.08 858 A 1 
ATOM 6885 O O   . MET A 1 858 ? 34.756  4.904   -7.397  1.00 91.36 858 A 1 
ATOM 6886 C CB  . MET A 1 858 ? 34.944  6.734   -9.641  1.00 93.00 858 A 1 
ATOM 6887 C CG  . MET A 1 858 ? 35.577  7.889   -10.425 1.00 89.78 858 A 1 
ATOM 6888 S SD  . MET A 1 858 ? 34.538  9.369   -10.545 1.00 83.25 858 A 1 
ATOM 6889 C CE  . MET A 1 858 ? 34.552  9.926   -8.822  1.00 70.06 858 A 1 
ATOM 6890 N N   . LEU A 1 859 ? 35.373  3.250   -8.768  1.00 92.42 859 A 1 
ATOM 6891 C CA  . LEU A 1 859 ? 34.684  2.172   -8.050  1.00 91.83 859 A 1 
ATOM 6892 C C   . LEU A 1 859 ? 34.974  2.202   -6.543  1.00 91.09 859 A 1 
ATOM 6893 O O   . LEU A 1 859 ? 34.055  2.391   -5.743  1.00 89.65 859 A 1 
ATOM 6894 C CB  . LEU A 1 859 ? 35.071  0.819   -8.683  1.00 91.62 859 A 1 
ATOM 6895 C CG  . LEU A 1 859 ? 34.374  -0.391  -8.036  1.00 90.63 859 A 1 
ATOM 6896 C CD1 . LEU A 1 859 ? 32.865  -0.369  -8.288  1.00 83.66 859 A 1 
ATOM 6897 C CD2 . LEU A 1 859 ? 34.934  -1.690  -8.611  1.00 84.36 859 A 1 
ATOM 6898 N N   . ASN A 1 860 ? 36.240  2.105   -6.151  1.00 90.11 860 A 1 
ATOM 6899 C CA  . ASN A 1 860 ? 36.644  2.076   -4.740  1.00 88.65 860 A 1 
ATOM 6900 C C   . ASN A 1 860 ? 36.392  3.409   -4.024  1.00 88.63 860 A 1 
ATOM 6901 O O   . ASN A 1 860 ? 36.053  3.416   -2.842  1.00 86.56 860 A 1 
ATOM 6902 C CB  . ASN A 1 860 ? 38.122  1.661   -4.657  1.00 86.53 860 A 1 
ATOM 6903 C CG  . ASN A 1 860 ? 38.351  0.209   -5.037  1.00 83.44 860 A 1 
ATOM 6904 O OD1 . ASN A 1 860 ? 37.465  -0.628  -4.972  1.00 76.66 860 A 1 
ATOM 6905 N ND2 . ASN A 1 860 ? 39.550  -0.134  -5.432  1.00 75.99 860 A 1 
ATOM 6906 N N   . VAL A 1 861 ? 36.488  4.533   -4.734  1.00 89.49 861 A 1 
ATOM 6907 C CA  . VAL A 1 861 ? 36.215  5.877   -4.195  1.00 89.34 861 A 1 
ATOM 6908 C C   . VAL A 1 861 ? 34.743  6.005   -3.804  1.00 89.27 861 A 1 
ATOM 6909 O O   . VAL A 1 861 ? 34.426  6.465   -2.712  1.00 87.58 861 A 1 
ATOM 6910 C CB  . VAL A 1 861 ? 36.599  6.970   -5.213  1.00 89.21 861 A 1 
ATOM 6911 C CG1 . VAL A 1 861 ? 36.301  8.380   -4.686  1.00 83.64 861 A 1 
ATOM 6912 C CG2 . VAL A 1 861 ? 38.088  6.905   -5.571  1.00 83.53 861 A 1 
ATOM 6913 N N   . ILE A 1 862 ? 33.836  5.568   -4.666  1.00 89.89 862 A 1 
ATOM 6914 C CA  . ILE A 1 862 ? 32.394  5.634   -4.409  1.00 89.96 862 A 1 
ATOM 6915 C C   . ILE A 1 862 ? 31.969  4.597   -3.369  1.00 89.03 862 A 1 
ATOM 6916 O O   . ILE A 1 862 ? 31.097  4.881   -2.546  1.00 86.84 862 A 1 
ATOM 6917 C CB  . ILE A 1 862 ? 31.608  5.499   -5.735  1.00 91.06 862 A 1 
ATOM 6918 C CG1 . ILE A 1 862 ? 31.863  6.698   -6.684  1.00 88.59 862 A 1 
ATOM 6919 C CG2 . ILE A 1 862 ? 30.106  5.313   -5.505  1.00 87.35 862 A 1 
ATOM 6920 C CD1 . ILE A 1 862 ? 31.389  8.070   -6.180  1.00 79.86 862 A 1 
ATOM 6921 N N   . LEU A 1 863 ? 32.573  3.417   -3.354  1.00 88.11 863 A 1 
ATOM 6922 C CA  . LEU A 1 863 ? 32.229  2.384   -2.378  1.00 86.19 863 A 1 
ATOM 6923 C C   . LEU A 1 863 ? 32.775  2.672   -0.968  1.00 84.00 863 A 1 
ATOM 6924 O O   . LEU A 1 863 ? 32.210  2.138   -0.021  1.00 78.89 863 A 1 
ATOM 6925 C CB  . LEU A 1 863 ? 32.630  1.000   -2.913  1.00 85.80 863 A 1 
ATOM 6926 C CG  . LEU A 1 863 ? 31.794  0.528   -4.120  1.00 83.64 863 A 1 
ATOM 6927 C CD1 . LEU A 1 863 ? 32.312  -0.826  -4.595  1.00 78.33 863 A 1 
ATOM 6928 C CD2 . LEU A 1 863 ? 30.302  0.374   -3.791  1.00 78.71 863 A 1 
ATOM 6929 N N   . ASN A 1 864 ? 33.750  3.579   -0.798  1.00 83.35 864 A 1 
ATOM 6930 C CA  . ASN A 1 864 ? 34.448  3.848   0.466   1.00 79.69 864 A 1 
ATOM 6931 C C   . ASN A 1 864 ? 34.995  2.558   1.101   1.00 76.46 864 A 1 
ATOM 6932 O O   . ASN A 1 864 ? 34.777  2.299   2.283   1.00 70.49 864 A 1 
ATOM 6933 C CB  . ASN A 1 864 ? 33.555  4.646   1.439   1.00 75.77 864 A 1 
ATOM 6934 C CG  . ASN A 1 864 ? 33.268  6.071   1.022   1.00 69.06 864 A 1 
ATOM 6935 O OD1 . ASN A 1 864 ? 33.940  6.685   0.219   1.00 62.08 864 A 1 
ATOM 6936 N ND2 . ASN A 1 864 ? 32.252  6.674   1.594   1.00 62.19 864 A 1 
ATOM 6937 N N   . VAL A 1 865 ? 35.639  1.715   0.308   1.00 71.32 865 A 1 
ATOM 6938 C CA  . VAL A 1 865 ? 36.204  0.446   0.788   1.00 67.94 865 A 1 
ATOM 6939 C C   . VAL A 1 865 ? 37.433  0.758   1.642   1.00 66.96 865 A 1 
ATOM 6940 O O   . VAL A 1 865 ? 38.430  1.257   1.127   1.00 61.36 865 A 1 
ATOM 6941 C CB  . VAL A 1 865 ? 36.530  -0.503  -0.381  1.00 62.05 865 A 1 
ATOM 6942 C CG1 . VAL A 1 865 ? 37.018  -1.866  0.121   1.00 56.11 865 A 1 
ATOM 6943 C CG2 . VAL A 1 865 ? 35.295  -0.767  -1.254  1.00 55.78 865 A 1 
ATOM 6944 N N   . GLU A 1 866 ? 37.355  0.499   2.959   1.00 67.09 866 A 1 
ATOM 6945 C CA  . GLU A 1 866 ? 38.537  0.534   3.827   1.00 65.68 866 A 1 
ATOM 6946 C C   . GLU A 1 866 ? 39.488  -0.614  3.448   1.00 64.26 866 A 1 
ATOM 6947 O O   . GLU A 1 866 ? 39.040  -1.727  3.169   1.00 58.67 866 A 1 
ATOM 6948 C CB  . GLU A 1 866 ? 38.143  0.447   5.313   1.00 61.06 866 A 1 
ATOM 6949 C CG  . GLU A 1 866 ? 37.395  1.698   5.821   1.00 54.97 866 A 1 
ATOM 6950 C CD  . GLU A 1 866 ? 37.144  1.693   7.341   1.00 49.91 866 A 1 
ATOM 6951 O OE1 . GLU A 1 866 ? 36.706  2.749   7.852   1.00 45.20 866 A 1 
ATOM 6952 O OE2 . GLU A 1 866 ? 37.398  0.655   7.989   1.00 45.92 866 A 1 
ATOM 6953 N N   . GLU A 1 867 ? 40.800  -0.376  3.500   1.00 57.97 867 A 1 
ATOM 6954 C CA  . GLU A 1 867 ? 41.859  -1.334  3.102   1.00 57.13 867 A 1 
ATOM 6955 C C   . GLU A 1 867 ? 41.824  -2.685  3.859   1.00 56.75 867 A 1 
ATOM 6956 O O   . GLU A 1 867 ? 42.557  -3.611  3.516   1.00 51.83 867 A 1 
ATOM 6957 C CB  . GLU A 1 867 ? 43.243  -0.680  3.295   1.00 53.19 867 A 1 
ATOM 6958 C CG  . GLU A 1 867 ? 43.568  0.428   2.275   1.00 47.09 867 A 1 
ATOM 6959 C CD  . GLU A 1 867 ? 44.984  1.017   2.447   1.00 43.18 867 A 1 
ATOM 6960 O OE1 . GLU A 1 867 ? 45.549  1.494   1.438   1.00 40.27 867 A 1 
ATOM 6961 O OE2 . GLU A 1 867 ? 45.502  1.004   3.589   1.00 40.31 867 A 1 
ATOM 6962 N N   . SER A 1 868 ? 40.972  -2.826  4.881   1.00 42.51 868 A 1 
ATOM 6963 C CA  . SER A 1 868 ? 40.856  -4.006  5.749   1.00 43.05 868 A 1 
ATOM 6964 C C   . SER A 1 868 ? 39.673  -4.935  5.436   1.00 44.98 868 A 1 
ATOM 6965 O O   . SER A 1 868 ? 39.526  -5.960  6.106   1.00 41.05 868 A 1 
ATOM 6966 C CB  . SER A 1 868 ? 40.809  -3.537  7.204   1.00 36.94 868 A 1 
ATOM 6967 O OG  . SER A 1 868 ? 39.671  -2.733  7.432   1.00 32.91 868 A 1 
ATOM 6968 N N   . SER A 1 869 ? 38.809  -4.624  4.458   1.00 56.90 869 A 1 
ATOM 6969 C CA  . SER A 1 869 ? 37.675  -5.496  4.128   1.00 57.05 869 A 1 
ATOM 6970 C C   . SER A 1 869 ? 38.109  -6.711  3.293   1.00 58.51 869 A 1 
ATOM 6971 O O   . SER A 1 869 ? 38.941  -6.622  2.397   1.00 53.87 869 A 1 
ATOM 6972 C CB  . SER A 1 869 ? 36.523  -4.712  3.482   1.00 51.42 869 A 1 
ATOM 6973 O OG  . SER A 1 869 ? 36.822  -4.345  2.154   1.00 45.32 869 A 1 
ATOM 6974 N N   . SER A 1 870 ? 37.518  -7.871  3.588   1.00 47.46 870 A 1 
ATOM 6975 C CA  . SER A 1 870 ? 37.759  -9.127  2.859   1.00 48.57 870 A 1 
ATOM 6976 C C   . SER A 1 870 ? 37.149  -9.162  1.448   1.00 50.02 870 A 1 
ATOM 6977 O O   . SER A 1 870 ? 37.029  -10.241 0.853   1.00 47.07 870 A 1 
ATOM 6978 C CB  . SER A 1 870 ? 37.248  -10.303 3.703   1.00 44.41 870 A 1 
ATOM 6979 O OG  . SER A 1 870 ? 35.856  -10.196 3.918   1.00 39.80 870 A 1 
ATOM 6980 N N   . GLU A 1 871 ? 36.706  -8.027  0.938   1.00 53.45 871 A 1 
ATOM 6981 C CA  . GLU A 1 871 ? 36.114  -7.911  -0.394  1.00 52.83 871 A 1 
ATOM 6982 C C   . GLU A 1 871 ? 37.224  -7.866  -1.448  1.00 53.49 871 A 1 
ATOM 6983 O O   . GLU A 1 871 ? 38.125  -7.029  -1.409  1.00 50.77 871 A 1 
ATOM 6984 C CB  . GLU A 1 871 ? 35.152  -6.716  -0.486  1.00 49.85 871 A 1 
ATOM 6985 C CG  . GLU A 1 871 ? 33.929  -6.931  0.432   1.00 44.85 871 A 1 
ATOM 6986 C CD  . GLU A 1 871 ? 32.783  -5.950  0.174   1.00 41.40 871 A 1 
ATOM 6987 O OE1 . GLU A 1 871 ? 31.623  -6.382  0.402   1.00 39.67 871 A 1 
ATOM 6988 O OE2 . GLU A 1 871 ? 33.049  -4.816  -0.268  1.00 37.88 871 A 1 
ATOM 6989 N N   . LYS A 1 872 ? 37.172  -8.800  -2.379  1.00 57.57 872 A 1 
ATOM 6990 C CA  . LYS A 1 872 ? 38.098  -8.798  -3.519  1.00 58.14 872 A 1 
ATOM 6991 C C   . LYS A 1 872 ? 37.920  -7.500  -4.301  1.00 62.76 872 A 1 
ATOM 6992 O O   . LYS A 1 872 ? 36.805  -7.161  -4.683  1.00 57.15 872 A 1 
ATOM 6993 C CB  . LYS A 1 872 ? 37.841  -9.993  -4.445  1.00 49.82 872 A 1 
ATOM 6994 C CG  . LYS A 1 872 ? 38.372  -11.339 -3.931  1.00 43.26 872 A 1 
ATOM 6995 C CD  . LYS A 1 872 ? 38.019  -12.397 -4.987  1.00 37.99 872 A 1 
ATOM 6996 C CE  . LYS A 1 872 ? 38.501  -13.809 -4.663  1.00 34.19 872 A 1 
ATOM 6997 N NZ  . LYS A 1 872 ? 37.981  -14.744 -5.697  1.00 29.51 872 A 1 
ATOM 6998 N N   . ASN A 1 873 ? 39.010  -6.830  -4.601  1.00 70.97 873 A 1 
ATOM 6999 C CA  . ASN A 1 873 ? 38.998  -5.677  -5.496  1.00 73.21 873 A 1 
ATOM 7000 C C   . ASN A 1 873 ? 38.581  -6.133  -6.911  1.00 78.05 873 A 1 
ATOM 7001 O O   . ASN A 1 873 ? 39.331  -6.846  -7.578  1.00 73.47 873 A 1 
ATOM 7002 C CB  . ASN A 1 873 ? 40.375  -4.980  -5.456  1.00 63.61 873 A 1 
ATOM 7003 C CG  . ASN A 1 873 ? 40.380  -3.697  -6.270  1.00 53.43 873 A 1 
ATOM 7004 O OD1 . ASN A 1 873 ? 39.450  -3.405  -6.997  1.00 46.21 873 A 1 
ATOM 7005 N ND2 . ASN A 1 873 ? 41.397  -2.882  -6.165  1.00 44.12 873 A 1 
ATOM 7006 N N   . LEU A 1 874 ? 37.379  -5.744  -7.334  1.00 79.98 874 A 1 
ATOM 7007 C CA  . LEU A 1 874 ? 36.825  -6.067  -8.652  1.00 83.95 874 A 1 
ATOM 7008 C C   . LEU A 1 874 ? 36.972  -4.913  -9.668  1.00 87.31 874 A 1 
ATOM 7009 O O   . LEU A 1 874 ? 36.315  -4.926  -10.700 1.00 85.92 874 A 1 
ATOM 7010 C CB  . LEU A 1 874 ? 35.374  -6.571  -8.516  1.00 81.04 874 A 1 
ATOM 7011 C CG  . LEU A 1 874 ? 35.212  -7.950  -7.844  1.00 76.64 874 A 1 
ATOM 7012 C CD1 . LEU A 1 874 ? 33.733  -8.335  -7.811  1.00 71.37 874 A 1 
ATOM 7013 C CD2 . LEU A 1 874 ? 35.938  -9.076  -8.578  1.00 70.47 874 A 1 
ATOM 7014 N N   . GLU A 1 875 ? 37.861  -3.944  -9.438  1.00 87.18 875 A 1 
ATOM 7015 C CA  . GLU A 1 875 ? 38.149  -2.867  -10.411 1.00 87.91 875 A 1 
ATOM 7016 C C   . GLU A 1 875 ? 38.644  -3.383  -11.772 1.00 88.89 875 A 1 
ATOM 7017 O O   . GLU A 1 875 ? 38.499  -2.711  -12.796 1.00 86.78 875 A 1 
ATOM 7018 C CB  . GLU A 1 875 ? 39.233  -1.930  -9.868  1.00 85.27 875 A 1 
ATOM 7019 C CG  . GLU A 1 875 ? 38.707  -0.942  -8.829  1.00 79.97 875 A 1 
ATOM 7020 C CD  . GLU A 1 875 ? 39.791  0.040   -8.362  1.00 79.14 875 A 1 
ATOM 7021 O OE1 . GLU A 1 875 ? 39.403  1.091   -7.809  1.00 70.12 875 A 1 
ATOM 7022 O OE2 . GLU A 1 875 ? 40.991  -0.263  -8.520  1.00 71.87 875 A 1 
ATOM 7023 N N   . HIS A 1 876 ? 39.237  -4.576  -11.787 1.00 90.08 876 A 1 
ATOM 7024 C CA  . HIS A 1 876 ? 39.640  -5.218  -13.034 1.00 89.77 876 A 1 
ATOM 7025 C C   . HIS A 1 876 ? 38.435  -5.692  -13.865 1.00 90.71 876 A 1 
ATOM 7026 O O   . HIS A 1 876 ? 38.556  -5.764  -15.084 1.00 88.92 876 A 1 
ATOM 7027 C CB  . HIS A 1 876 ? 40.626  -6.354  -12.734 1.00 87.87 876 A 1 
ATOM 7028 C CG  . HIS A 1 876 ? 40.021  -7.538  -12.023 1.00 82.16 876 A 1 
ATOM 7029 N ND1 . HIS A 1 876 ? 39.705  -7.624  -10.687 1.00 70.66 876 A 1 
ATOM 7030 C CD2 . HIS A 1 876 ? 39.711  -8.742  -12.593 1.00 71.00 876 A 1 
ATOM 7031 C CE1 . HIS A 1 876 ? 39.222  -8.854  -10.450 1.00 67.42 876 A 1 
ATOM 7032 N NE2 . HIS A 1 876 ? 39.210  -9.568  -11.581 1.00 71.48 876 A 1 
ATOM 7033 N N   . VAL A 1 877 ? 37.273  -5.943  -13.218 1.00 91.23 877 A 1 
ATOM 7034 C CA  . VAL A 1 877 ? 36.019  -6.397  -13.845 1.00 92.12 877 A 1 
ATOM 7035 C C   . VAL A 1 877 ? 35.034  -5.245  -14.027 1.00 92.91 877 A 1 
ATOM 7036 O O   . VAL A 1 877 ? 34.424  -5.123  -15.085 1.00 91.86 877 A 1 
ATOM 7037 C CB  . VAL A 1 877 ? 35.363  -7.503  -13.000 1.00 91.07 877 A 1 
ATOM 7038 C CG1 . VAL A 1 877 ? 34.082  -8.050  -13.649 1.00 83.51 877 A 1 
ATOM 7039 C CG2 . VAL A 1 877 ? 36.315  -8.674  -12.785 1.00 83.84 877 A 1 
ATOM 7040 N N   . ILE A 1 878 ? 34.858  -4.396  -12.987 1.00 93.13 878 A 1 
ATOM 7041 C CA  . ILE A 1 878 ? 33.906  -3.280  -12.986 1.00 93.93 878 A 1 
ATOM 7042 C C   . ILE A 1 878 ? 34.674  -1.967  -13.110 1.00 94.40 878 A 1 
ATOM 7043 O O   . ILE A 1 878 ? 35.524  -1.640  -12.282 1.00 93.53 878 A 1 
ATOM 7044 C CB  . ILE A 1 878 ? 33.004  -3.283  -11.729 1.00 93.45 878 A 1 
ATOM 7045 C CG1 . ILE A 1 878 ? 32.274  -4.634  -11.547 1.00 90.82 878 A 1 
ATOM 7046 C CG2 . ILE A 1 878 ? 31.985  -2.128  -11.816 1.00 90.19 878 A 1 
ATOM 7047 C CD1 . ILE A 1 878 ? 31.482  -4.729  -10.236 1.00 86.14 878 A 1 
ATOM 7048 N N   . HIS A 1 879 ? 34.325  -1.177  -14.103 1.00 95.18 879 A 1 
ATOM 7049 C CA  . HIS A 1 879 ? 34.856  0.163   -14.302 1.00 95.89 879 A 1 
ATOM 7050 C C   . HIS A 1 879 ? 33.736  1.190   -14.107 1.00 96.28 879 A 1 
ATOM 7051 O O   . HIS A 1 879 ? 32.776  1.211   -14.871 1.00 95.55 879 A 1 
ATOM 7052 C CB  . HIS A 1 879 ? 35.498  0.242   -15.691 1.00 95.66 879 A 1 
ATOM 7053 C CG  . HIS A 1 879 ? 36.332  1.473   -15.864 1.00 95.89 879 A 1 
ATOM 7054 N ND1 . HIS A 1 879 ? 37.711  1.523   -15.793 1.00 88.77 879 A 1 
ATOM 7055 C CD2 . HIS A 1 879 ? 35.879  2.732   -16.120 1.00 88.73 879 A 1 
ATOM 7056 C CE1 . HIS A 1 879 ? 38.076  2.792   -16.006 1.00 89.96 879 A 1 
ATOM 7057 N NE2 . HIS A 1 879 ? 36.992  3.554   -16.206 1.00 91.21 879 A 1 
ATOM 7058 N N   . LEU A 1 880 ? 33.845  2.037   -13.085 1.00 95.86 880 A 1 
ATOM 7059 C CA  . LEU A 1 880 ? 32.899  3.126   -12.835 1.00 96.16 880 A 1 
ATOM 7060 C C   . LEU A 1 880 ? 33.516  4.453   -13.276 1.00 96.12 880 A 1 
ATOM 7061 O O   . LEU A 1 880 ? 34.492  4.904   -12.682 1.00 94.90 880 A 1 
ATOM 7062 C CB  . LEU A 1 880 ? 32.515  3.131   -11.348 1.00 95.73 880 A 1 
ATOM 7063 C CG  . LEU A 1 880 ? 31.625  4.321   -10.939 1.00 95.08 880 A 1 
ATOM 7064 C CD1 . LEU A 1 880 ? 30.277  4.323   -11.649 1.00 88.62 880 A 1 
ATOM 7065 C CD2 . LEU A 1 880 ? 31.364  4.265   -9.436  1.00 88.76 880 A 1 
ATOM 7066 N N   . ALA A 1 881 ? 32.925  5.102   -14.267 1.00 95.98 881 A 1 
ATOM 7067 C CA  . ALA A 1 881 ? 33.388  6.391   -14.766 1.00 95.88 881 A 1 
ATOM 7068 C C   . ALA A 1 881 ? 32.312  7.471   -14.628 1.00 95.93 881 A 1 
ATOM 7069 O O   . ALA A 1 881 ? 31.138  7.232   -14.910 1.00 94.34 881 A 1 
ATOM 7070 C CB  . ALA A 1 881 ? 33.846  6.232   -16.218 1.00 94.97 881 A 1 
ATOM 7071 N N   . GLN A 1 882 ? 32.727  8.681   -14.239 1.00 95.42 882 A 1 
ATOM 7072 C CA  . GLN A 1 882 ? 31.901  9.881   -14.341 1.00 94.87 882 A 1 
ATOM 7073 C C   . GLN A 1 882 ? 32.208  10.593  -15.658 1.00 94.18 882 A 1 
ATOM 7074 O O   . GLN A 1 882 ? 33.369  10.894  -15.945 1.00 92.03 882 A 1 
ATOM 7075 C CB  . GLN A 1 882 ? 32.143  10.797  -13.138 1.00 93.73 882 A 1 
ATOM 7076 C CG  . GLN A 1 882 ? 31.107  11.926  -13.096 1.00 90.15 882 A 1 
ATOM 7077 C CD  . GLN A 1 882 ? 31.284  12.868  -11.913 1.00 89.00 882 A 1 
ATOM 7078 O OE1 . GLN A 1 882 ? 32.364  13.069  -11.375 1.00 80.06 882 A 1 
ATOM 7079 N NE2 . GLN A 1 882 ? 30.232  13.521  -11.480 1.00 78.48 882 A 1 
ATOM 7080 N N   . ILE A 1 883 ? 31.172  10.891  -16.442 1.00 93.21 883 A 1 
ATOM 7081 C CA  . ILE A 1 883 ? 31.350  11.475  -17.777 1.00 92.03 883 A 1 
ATOM 7082 C C   . ILE A 1 883 ? 30.439  12.681  -17.940 1.00 92.16 883 A 1 
ATOM 7083 O O   . ILE A 1 883 ? 29.219  12.577  -17.914 1.00 89.73 883 A 1 
ATOM 7084 C CB  . ILE A 1 883 ? 31.134  10.437  -18.895 1.00 90.08 883 A 1 
ATOM 7085 C CG1 . ILE A 1 883 ? 32.012  9.198   -18.612 1.00 82.99 883 A 1 
ATOM 7086 C CG2 . ILE A 1 883 ? 31.484  11.072  -20.258 1.00 80.99 883 A 1 
ATOM 7087 C CD1 . ILE A 1 883 ? 32.027  8.183   -19.740 1.00 73.69 883 A 1 
ATOM 7088 N N   . LYS A 1 884 ? 31.038  13.846  -18.134 1.00 93.15 884 A 1 
ATOM 7089 C CA  . LYS A 1 884 ? 30.298  15.076  -18.421 1.00 92.41 884 A 1 
ATOM 7090 C C   . LYS A 1 884 ? 29.911  15.130  -19.895 1.00 92.73 884 A 1 
ATOM 7091 O O   . LYS A 1 884 ? 30.752  14.889  -20.756 1.00 89.41 884 A 1 
ATOM 7092 C CB  . LYS A 1 884 ? 31.118  16.310  -18.023 1.00 90.23 884 A 1 
ATOM 7093 C CG  . LYS A 1 884 ? 31.320  16.386  -16.504 1.00 82.87 884 A 1 
ATOM 7094 C CD  . LYS A 1 884 ? 32.040  17.683  -16.117 1.00 75.93 884 A 1 
ATOM 7095 C CE  . LYS A 1 884 ? 32.204  17.737  -14.598 1.00 67.87 884 A 1 
ATOM 7096 N NZ  . LYS A 1 884 ? 32.865  18.990  -14.158 1.00 57.55 884 A 1 
ATOM 7097 N N   . GLY A 1 885 ? 28.652  15.490  -20.159 1.00 92.34 885 A 1 
ATOM 7098 C CA  . GLY A 1 885 ? 28.145  15.685  -21.521 1.00 92.99 885 A 1 
ATOM 7099 C C   . GLY A 1 885 ? 27.788  14.400  -22.275 1.00 94.23 885 A 1 
ATOM 7100 O O   . GLY A 1 885 ? 27.339  14.501  -23.415 1.00 92.15 885 A 1 
ATOM 7101 N N   . LEU A 1 886 ? 27.937  13.213  -21.657 1.00 94.02 886 A 1 
ATOM 7102 C CA  . LEU A 1 886 ? 27.463  11.965  -22.250 1.00 94.76 886 A 1 
ATOM 7103 C C   . LEU A 1 886 ? 25.932  11.971  -22.285 1.00 94.75 886 A 1 
ATOM 7104 O O   . LEU A 1 886 ? 25.279  12.166  -21.265 1.00 93.31 886 A 1 
ATOM 7105 C CB  . LEU A 1 886 ? 28.011  10.757  -21.472 1.00 95.00 886 A 1 
ATOM 7106 C CG  . LEU A 1 886 ? 27.700  9.397   -22.132 1.00 94.69 886 A 1 
ATOM 7107 C CD1 . LEU A 1 886 ? 28.466  9.208   -23.442 1.00 88.25 886 A 1 
ATOM 7108 C CD2 . LEU A 1 886 ? 28.100  8.254   -21.200 1.00 88.64 886 A 1 
ATOM 7109 N N   . THR A 1 887 ? 25.358  11.762  -23.454 1.00 94.47 887 A 1 
ATOM 7110 C CA  . THR A 1 887 ? 23.906  11.759  -23.647 1.00 94.09 887 A 1 
ATOM 7111 C C   . THR A 1 887 ? 23.517  10.630  -24.584 1.00 94.20 887 A 1 
ATOM 7112 O O   . THR A 1 887 ? 24.126  10.462  -25.640 1.00 93.24 887 A 1 
ATOM 7113 C CB  . THR A 1 887 ? 23.407  13.108  -24.188 1.00 92.79 887 A 1 
ATOM 7114 O OG1 . THR A 1 887 ? 23.850  14.172  -23.380 1.00 85.92 887 A 1 
ATOM 7115 C CG2 . THR A 1 887 ? 21.884  13.200  -24.231 1.00 84.95 887 A 1 
ATOM 7116 N N   . LEU A 1 888 ? 22.485  9.867   -24.199 1.00 93.64 888 A 1 
ATOM 7117 C CA  . LEU A 1 888 ? 21.842  8.880   -25.052 1.00 93.03 888 A 1 
ATOM 7118 C C   . LEU A 1 888 ? 20.684  9.541   -25.801 1.00 92.23 888 A 1 
ATOM 7119 O O   . LEU A 1 888 ? 19.855  10.222  -25.196 1.00 91.05 888 A 1 
ATOM 7120 C CB  . LEU A 1 888 ? 21.432  7.671   -24.196 1.00 92.84 888 A 1 
ATOM 7121 C CG  . LEU A 1 888 ? 20.800  6.512   -24.990 1.00 91.81 888 A 1 
ATOM 7122 C CD1 . LEU A 1 888 ? 21.054  5.202   -24.252 1.00 83.71 888 A 1 
ATOM 7123 C CD2 . LEU A 1 888 ? 19.282  6.659   -25.135 1.00 83.63 888 A 1 
ATOM 7124 N N   . TYR A 1 889 ? 20.615  9.302   -27.097 1.00 92.68 889 A 1 
ATOM 7125 C CA  . TYR A 1 889 ? 19.525  9.708   -27.970 1.00 92.14 889 A 1 
ATOM 7126 C C   . TYR A 1 889 ? 18.933  8.480   -28.652 1.00 91.84 889 A 1 
ATOM 7127 O O   . TYR A 1 889 ? 19.678  7.603   -29.087 1.00 90.73 889 A 1 
ATOM 7128 C CB  . TYR A 1 889 ? 20.014  10.702  -29.028 1.00 91.98 889 A 1 
ATOM 7129 C CG  . TYR A 1 889 ? 20.655  11.955  -28.482 1.00 91.63 889 A 1 
ATOM 7130 C CD1 . TYR A 1 889 ? 19.882  13.121  -28.323 1.00 85.80 889 A 1 
ATOM 7131 C CD2 . TYR A 1 889 ? 22.024  11.963  -28.145 1.00 86.61 889 A 1 
ATOM 7132 C CE1 . TYR A 1 889 ? 20.470  14.296  -27.832 1.00 86.14 889 A 1 
ATOM 7133 C CE2 . TYR A 1 889 ? 22.615  13.139  -27.646 1.00 86.15 889 A 1 
ATOM 7134 C CZ  . TYR A 1 889 ? 21.838  14.308  -27.493 1.00 89.53 889 A 1 
ATOM 7135 O OH  . TYR A 1 889 ? 22.397  15.445  -27.019 1.00 87.90 889 A 1 
ATOM 7136 N N   . SER A 1 890 ? 17.608  8.439   -28.776 1.00 87.32 890 A 1 
ATOM 7137 C CA  . SER A 1 890 ? 16.917  7.427   -29.577 1.00 85.39 890 A 1 
ATOM 7138 C C   . SER A 1 890 ? 15.747  8.037   -30.330 1.00 83.40 890 A 1 
ATOM 7139 O O   . SER A 1 890 ? 15.072  8.929   -29.815 1.00 80.88 890 A 1 
ATOM 7140 C CB  . SER A 1 890 ? 16.428  6.270   -28.703 1.00 84.25 890 A 1 
ATOM 7141 O OG  . SER A 1 890 ? 15.524  6.761   -27.733 1.00 79.03 890 A 1 
ATOM 7142 N N   . ASP A 1 891 ? 15.482  7.513   -31.519 1.00 80.71 891 A 1 
ATOM 7143 C CA  . ASP A 1 891 ? 14.307  7.844   -32.310 1.00 78.40 891 A 1 
ATOM 7144 C C   . ASP A 1 891 ? 13.696  6.567   -32.898 1.00 76.49 891 A 1 
ATOM 7145 O O   . ASP A 1 891 ? 14.329  5.830   -33.658 1.00 74.53 891 A 1 
ATOM 7146 C CB  . ASP A 1 891 ? 14.667  8.876   -33.393 1.00 76.74 891 A 1 
ATOM 7147 C CG  . ASP A 1 891 ? 13.506  9.113   -34.361 1.00 73.62 891 A 1 
ATOM 7148 O OD1 . ASP A 1 891 ? 12.333  9.013   -33.936 1.00 69.61 891 A 1 
ATOM 7149 O OD2 . ASP A 1 891 ? 13.778  9.258   -35.574 1.00 67.95 891 A 1 
ATOM 7150 N N   . ILE A 1 892 ? 12.440  6.302   -32.536 1.00 73.46 892 A 1 
ATOM 7151 C CA  . ILE A 1 892 ? 11.694  5.123   -33.001 1.00 69.83 892 A 1 
ATOM 7152 C C   . ILE A 1 892 ? 11.402  5.222   -34.501 1.00 68.70 892 A 1 
ATOM 7153 O O   . ILE A 1 892 ? 11.347  4.200   -35.181 1.00 64.83 892 A 1 
ATOM 7154 C CB  . ILE A 1 892 ? 10.387  4.967   -32.189 1.00 66.14 892 A 1 
ATOM 7155 C CG1 . ILE A 1 892 ? 10.707  4.691   -30.706 1.00 61.11 892 A 1 
ATOM 7156 C CG2 . ILE A 1 892 ? 9.498   3.838   -32.738 1.00 58.29 892 A 1 
ATOM 7157 C CD1 . ILE A 1 892 ? 9.452   4.746   -29.827 1.00 53.73 892 A 1 
ATOM 7158 N N   . THR A 1 893 ? 11.218  6.435   -35.034 1.00 71.20 893 A 1 
ATOM 7159 C CA  . THR A 1 893 ? 10.833  6.638   -36.437 1.00 69.87 893 A 1 
ATOM 7160 C C   . THR A 1 893 ? 11.971  6.248   -37.376 1.00 70.75 893 A 1 
ATOM 7161 O O   . THR A 1 893 ? 11.753  5.507   -38.339 1.00 67.36 893 A 1 
ATOM 7162 C CB  . THR A 1 893 ? 10.419  8.093   -36.689 1.00 67.06 893 A 1 
ATOM 7163 O OG1 . THR A 1 893 ? 9.451   8.491   -35.747 1.00 61.38 893 A 1 
ATOM 7164 C CG2 . THR A 1 893 ? 9.797   8.276   -38.073 1.00 59.35 893 A 1 
ATOM 7165 N N   . SER A 1 894 ? 13.189  6.706   -37.077 1.00 73.25 894 A 1 
ATOM 7166 C CA  . SER A 1 894 ? 14.396  6.326   -37.825 1.00 73.55 894 A 1 
ATOM 7167 C C   . SER A 1 894 ? 14.974  4.977   -37.386 1.00 73.19 894 A 1 
ATOM 7168 O O   . SER A 1 894 ? 15.779  4.406   -38.120 1.00 70.52 894 A 1 
ATOM 7169 C CB  . SER A 1 894 ? 15.455  7.424   -37.723 1.00 73.34 894 A 1 
ATOM 7170 O OG  . SER A 1 894 ? 15.835  7.624   -36.385 1.00 70.19 894 A 1 
ATOM 7171 N N   . GLN A 1 895 ? 14.519  4.420   -36.241 1.00 75.80 895 A 1 
ATOM 7172 C CA  . GLN A 1 895 ? 15.097  3.239   -35.590 1.00 75.64 895 A 1 
ATOM 7173 C C   . GLN A 1 895 ? 16.588  3.434   -35.260 1.00 78.74 895 A 1 
ATOM 7174 O O   . GLN A 1 895 ? 17.368  2.496   -35.330 1.00 76.63 895 A 1 
ATOM 7175 C CB  . GLN A 1 895 ? 14.802  1.952   -36.386 1.00 71.18 895 A 1 
ATOM 7176 C CG  . GLN A 1 895 ? 13.320  1.569   -36.400 1.00 65.60 895 A 1 
ATOM 7177 C CD  . GLN A 1 895 ? 12.874  0.986   -35.057 1.00 60.78 895 A 1 
ATOM 7178 O OE1 . GLN A 1 895 ? 13.365  -0.028  -34.593 1.00 55.76 895 A 1 
ATOM 7179 N NE2 . GLN A 1 895 ? 11.919  1.588   -34.382 1.00 52.53 895 A 1 
ATOM 7180 N N   . GLU A 1 896 ? 16.979  4.641   -34.897 1.00 81.67 896 A 1 
ATOM 7181 C CA  . GLU A 1 896 ? 18.363  4.967   -34.549 1.00 84.06 896 A 1 
ATOM 7182 C C   . GLU A 1 896 ? 18.526  5.181   -33.041 1.00 85.19 896 A 1 
ATOM 7183 O O   . GLU A 1 896 ? 17.706  5.823   -32.381 1.00 83.91 896 A 1 
ATOM 7184 C CB  . GLU A 1 896 ? 18.858  6.193   -35.341 1.00 82.91 896 A 1 
ATOM 7185 C CG  . GLU A 1 896 ? 19.077  5.900   -36.837 1.00 76.20 896 A 1 
ATOM 7186 C CD  . GLU A 1 896 ? 19.566  7.121   -37.645 1.00 75.71 896 A 1 
ATOM 7187 O OE1 . GLU A 1 896 ? 19.807  6.955   -38.864 1.00 66.20 896 A 1 
ATOM 7188 O OE2 . GLU A 1 896 ? 19.707  8.229   -37.070 1.00 67.09 896 A 1 
ATOM 7189 N N   . ILE A 1 897 ? 19.621  4.670   -32.498 1.00 88.81 897 A 1 
ATOM 7190 C CA  . ILE A 1 897 ? 20.093  4.951   -31.146 1.00 90.25 897 A 1 
ATOM 7191 C C   . ILE A 1 897 ? 21.562  5.362   -31.199 1.00 90.75 897 A 1 
ATOM 7192 O O   . ILE A 1 897 ? 22.370  4.744   -31.890 1.00 89.90 897 A 1 
ATOM 7193 C CB  . ILE A 1 897 ? 19.828  3.767   -30.191 1.00 89.57 897 A 1 
ATOM 7194 C CG1 . ILE A 1 897 ? 20.240  4.145   -28.754 1.00 84.99 897 A 1 
ATOM 7195 C CG2 . ILE A 1 897 ? 20.519  2.468   -30.645 1.00 84.78 897 A 1 
ATOM 7196 C CD1 . ILE A 1 897 ? 19.895  3.085   -27.709 1.00 80.71 897 A 1 
ATOM 7197 N N   . ILE A 1 898 ? 21.915  6.404   -30.441 1.00 93.12 898 A 1 
ATOM 7198 C CA  . ILE A 1 898 ? 23.292  6.873   -30.306 1.00 94.04 898 A 1 
ATOM 7199 C C   . ILE A 1 898 ? 23.549  7.352   -28.879 1.00 94.50 898 A 1 
ATOM 7200 O O   . ILE A 1 898 ? 22.757  8.088   -28.301 1.00 93.61 898 A 1 
ATOM 7201 C CB  . ILE A 1 898 ? 23.614  7.935   -31.378 1.00 92.91 898 A 1 
ATOM 7202 C CG1 . ILE A 1 898 ? 25.123  8.246   -31.396 1.00 78.50 898 A 1 
ATOM 7203 C CG2 . ILE A 1 898 ? 22.790  9.225   -31.203 1.00 79.39 898 A 1 
ATOM 7204 C CD1 . ILE A 1 898 ? 25.546  9.056   -32.627 1.00 73.47 898 A 1 
ATOM 7205 N N   . CYS A 1 899 ? 24.671  6.947   -28.313 1.00 94.47 899 A 1 
ATOM 7206 C CA  . CYS A 1 899 ? 25.181  7.459   -27.046 1.00 95.24 899 A 1 
ATOM 7207 C C   . CYS A 1 899 ? 26.526  8.135   -27.307 1.00 95.25 899 A 1 
ATOM 7208 O O   . CYS A 1 899 ? 27.471  7.480   -27.751 1.00 94.38 899 A 1 
ATOM 7209 C CB  . CYS A 1 899 ? 25.268  6.304   -26.042 1.00 95.54 899 A 1 
ATOM 7210 S SG  . CYS A 1 899 ? 25.639  6.965   -24.405 1.00 94.69 899 A 1 
ATOM 7211 N N   . ALA A 1 900 ? 26.606  9.432   -27.061 1.00 95.11 900 A 1 
ATOM 7212 C CA  . ALA A 1 900 ? 27.779  10.223  -27.423 1.00 95.28 900 A 1 
ATOM 7213 C C   . ALA A 1 900 ? 28.044  11.370  -26.442 1.00 95.34 900 A 1 
ATOM 7214 O O   . ALA A 1 900 ? 27.135  11.850  -25.761 1.00 94.17 900 A 1 
ATOM 7215 C CB  . ALA A 1 900 ? 27.592  10.747  -28.849 1.00 94.48 900 A 1 
ATOM 7216 N N   . VAL A 1 901 ? 29.294  11.818  -26.391 1.00 94.45 901 A 1 
ATOM 7217 C CA  . VAL A 1 901 ? 29.698  13.007  -25.634 1.00 94.13 901 A 1 
ATOM 7218 C C   . VAL A 1 901 ? 29.455  14.244  -26.494 1.00 93.29 901 A 1 
ATOM 7219 O O   . VAL A 1 901 ? 30.034  14.385  -27.570 1.00 90.13 901 A 1 
ATOM 7220 C CB  . VAL A 1 901 ? 31.163  12.916  -25.170 1.00 93.13 901 A 1 
ATOM 7221 C CG1 . VAL A 1 901 ? 31.580  14.157  -24.370 1.00 85.44 901 A 1 
ATOM 7222 C CG2 . VAL A 1 901 ? 31.382  11.704  -24.257 1.00 84.38 901 A 1 
ATOM 7223 N N   . ASN A 1 902 ? 28.614  15.152  -25.988 1.00 90.98 902 A 1 
ATOM 7224 C CA  . ASN A 1 902 ? 28.448  16.472  -26.596 1.00 87.37 902 A 1 
ATOM 7225 C C   . ASN A 1 902 ? 29.609  17.367  -26.145 1.00 85.47 902 A 1 
ATOM 7226 O O   . ASN A 1 902 ? 29.793  17.583  -24.946 1.00 78.39 902 A 1 
ATOM 7227 C CB  . ASN A 1 902 ? 27.087  17.057  -26.201 1.00 83.14 902 A 1 
ATOM 7228 C CG  . ASN A 1 902 ? 25.916  16.259  -26.737 1.00 75.47 902 A 1 
ATOM 7229 O OD1 . ASN A 1 902 ? 25.915  15.728  -27.836 1.00 66.82 902 A 1 
ATOM 7230 N ND2 . ASN A 1 902 ? 24.856  16.168  -25.974 1.00 66.68 902 A 1 
ATOM 7231 N N   . THR A 1 903 ? 30.381  17.847  -27.099 1.00 82.88 903 A 1 
ATOM 7232 C CA  . THR A 1 903 ? 31.454  18.833  -26.880 1.00 79.15 903 A 1 
ATOM 7233 C C   . THR A 1 903 ? 30.923  20.240  -26.699 1.00 73.14 903 A 1 
ATOM 7234 O O   . THR A 1 903 ? 29.998  20.605  -27.450 1.00 64.60 903 A 1 
ATOM 7235 C CB  . THR A 1 903 ? 32.458  18.859  -28.032 1.00 72.60 903 A 1 
ATOM 7236 O OG1 . THR A 1 903 ? 31.741  18.852  -29.231 1.00 64.63 903 A 1 
ATOM 7237 C CG2 . THR A 1 903 ? 33.389  17.659  -27.979 1.00 63.40 903 A 1 
ATOM 7238 O OXT . THR A 1 903 ? 31.521  20.910  -25.810 1.00 61.72 903 A 1 
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