# 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_if08807
#
_entry.id if08807
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PHE 3   
1 n GLU 4   
1 n ASN 5   
1 n ASP 6   
1 n ILE 7   
1 n SER 8   
1 n ALA 9   
1 n LEU 10  
1 n ILE 11  
1 n LYS 12  
1 n PHE 13  
1 n SER 14  
1 n LYS 15  
1 n GLN 16  
1 n GLY 17  
1 n LEU 18  
1 n VAL 19  
1 n LEU 20  
1 n VAL 21  
1 n VAL 22  
1 n THR 23  
1 n GLU 24  
1 n ASN 25  
1 n GLU 26  
1 n CYS 27  
1 n GLY 28  
1 n LYS 29  
1 n ILE 30  
1 n LYS 31  
1 n THR 32  
1 n VAL 33  
1 n LEU 34  
1 n ASP 35  
1 n ALA 36  
1 n ALA 37  
1 n GLN 38  
1 n ILE 39  
1 n TYR 40  
1 n ILE 41  
1 n ASN 42  
1 n LEU 43  
1 n GLU 44  
1 n SER 45  
1 n ASP 46  
1 n PHE 47  
1 n SER 48  
1 n LYS 49  
1 n GLU 50  
1 n THR 51  
1 n VAL 52  
1 n LEU 53  
1 n LEU 54  
1 n CYS 55  
1 n ALA 56  
1 n ALA 57  
1 n ALA 58  
1 n LEU 59  
1 n ARG 60  
1 n ARG 61  
1 n PHE 62  
1 n LYS 63  
1 n GLU 64  
1 n MET 65  
1 n LEU 66  
1 n GLU 67  
1 n SER 68  
1 n TRP 69  
1 n GLU 70  
1 n ILE 71  
1 n LYS 72  
1 n ARG 73  
1 n PRO 74  
1 n ASP 75  
1 n ILE 76  
1 n LYS 77  
1 n CYS 78  
1 n ILE 79  
1 n ALA 80  
1 n GLU 81  
1 n LYS 82  
1 n GLU 83  
1 n PHE 84  
1 n PHE 85  
1 n ASN 86  
1 n THR 87  
1 n GLY 88  
1 n ASN 89  
1 n SER 90  
1 n ALA 91  
1 n PHE 92  
1 n PHE 93  
1 n ALA 94  
1 n GLU 95  
1 n CYS 96  
1 n ILE 97  
1 n PHE 98  
1 n LYS 99  
1 n GLU 100 
1 n THR 101 
1 n GLY 102 
1 n PHE 103 
1 n LYS 104 
1 n ILE 105 
1 n GLN 106 
1 n LYS 107 
1 n ASN 108 
1 n GLU 109 
1 n ASP 110 
1 n GLU 111 
1 n SER 112 
1 n LEU 113 
1 n SER 114 
1 n CYS 115 
1 n ILE 116 
1 n SER 117 
1 n LYS 118 
1 n LEU 119 
1 n ILE 120 
1 n THR 121 
1 n LYS 122 
1 n ASN 123 
1 n CYS 124 
1 n CYS 125 
1 n ILE 126 
1 n LYS 127 
1 n LYS 128 
1 n THR 129 
1 n ILE 130 
1 n GLN 131 
1 n GLU 132 
1 n CYS 133 
1 n GLY 134 
1 n GLY 135 
1 n SER 136 
1 n ASN 137 
1 n LEU 138 
1 n LEU 139 
1 n ILE 140 
1 n ASN 141 
1 n ARG 142 
1 n ASP 143 
1 n LEU 144 
1 n SER 145 
1 n TRP 146 
1 n LEU 147 
1 n ASP 148 
1 n PHE 149 
1 n ASN 150 
1 n GLU 151 
1 n ARG 152 
1 n VAL 153 
1 n VAL 154 
1 n MET 155 
1 n GLU 156 
1 n ALA 157 
1 n ALA 158 
1 n LYS 159 
1 n LYS 160 
1 n ASP 161 
1 n LEU 162 
1 n PRO 163 
1 n LEU 164 
1 n LEU 165 
1 n GLU 166 
1 n ARG 167 
1 n PHE 168 
1 n ARG 169 
1 n PHE 170 
1 n LEU 171 
1 n CYS 172 
1 n ILE 173 
1 n ALA 174 
1 n ALA 175 
1 n LEU 176 
1 n ASN 177 
1 n PHE 178 
1 n GLU 179 
1 n GLU 180 
1 n PHE 181 
1 n PHE 182 
1 n MET 183 
1 n VAL 184 
1 n ARG 185 
1 n VAL 186 
1 n ALA 187 
1 n TYR 188 
1 n ILE 189 
1 n LYS 190 
1 n ASN 191 
1 n GLU 192 
1 n ALA 193 
1 n ILE 194 
1 n LYS 195 
1 n GLU 196 
1 n SER 197 
1 n GLU 198 
1 n ASN 199 
1 n GLY 200 
1 n ILE 201 
1 n LEU 202 
1 n ASN 203 
1 n ILE 204 
1 n ASP 205 
1 n ASN 206 
1 n GLU 207 
1 n THR 208 
1 n ALA 209 
1 n CYS 210 
1 n GLY 211 
1 n ASN 212 
1 n PHE 213 
1 n ASP 214 
1 n ILE 215 
1 n LEU 216 
1 n GLN 217 
1 n SER 218 
1 n LEU 219 
1 n ASN 220 
1 n SER 221 
1 n THR 222 
1 n GLN 223 
1 n LEU 224 
1 n LEU 225 
1 n LYS 226 
1 n ALA 227 
1 n VAL 228 
1 n GLN 229 
1 n LYS 230 
1 n ARG 231 
1 n ILE 232 
1 n SER 233 
1 n GLU 234 
1 n ILE 235 
1 n LEU 236 
1 n GLN 237 
1 n MET 238 
1 n GLN 239 
1 n TYR 240 
1 n ASN 241 
1 n LEU 242 
1 n LEU 243 
1 n THR 244 
1 n LYS 245 
1 n LYS 246 
1 n ILE 247 
1 n ILE 248 
1 n PRO 249 
1 n LYS 250 
1 n LEU 251 
1 n ALA 252 
1 n VAL 253 
1 n ASN 254 
1 n GLY 255 
1 n ILE 256 
1 n ASN 257 
1 n TYR 258 
1 n ILE 259 
1 n SER 260 
1 n ALA 261 
1 n ALA 262 
1 n ASN 263 
1 n TRP 264 
1 n THR 265 
1 n ASP 266 
1 n LEU 267 
1 n ASP 268 
1 n ARG 269 
1 n GLU 270 
1 n TYR 271 
1 n LEU 272 
1 n ASN 273 
1 n LEU 274 
1 n PHE 275 
1 n PHE 276 
1 n LEU 277 
1 n ASP 278 
1 n GLU 279 
1 n VAL 280 
1 n PHE 281 
1 n TYR 282 
1 n SER 283 
1 n LEU 284 
1 n THR 285 
1 n PRO 286 
1 n LEU 287 
1 n ARG 288 
1 n PHE 289 
1 n ASP 290 
1 n ASP 291 
1 n GLN 292 
1 n THR 293 
1 n GLU 294 
1 n THR 295 
1 n SER 296 
1 n ILE 297 
1 n ASN 298 
1 n SER 299 
1 n ARG 300 
1 n ILE 301 
1 n ILE 302 
1 n TYR 303 
1 n ALA 304 
1 n ALA 305 
1 n PHE 306 
1 n LEU 307 
1 n LEU 308 
1 n GLU 309 
1 n LYS 310 
1 n LYS 311 
1 n ASP 312 
1 n SER 313 
1 n GLN 314 
1 n ASN 315 
1 n THR 316 
1 n ASN 317 
1 n TYR 318 
1 n THR 319 
1 n GLY 320 
1 n GLU 321 
1 n LYS 322 
1 n LYS 323 
1 n ASP 324 
1 n LYS 325 
1 n CYS 326 
1 n GLU 327 
1 n TYR 328 
1 n ILE 329 
1 n SER 330 
1 n LEU 331 
1 n VAL 332 
1 n GLN 333 
1 n VAL 334 
1 n PRO 335 
1 n ARG 336 
1 n THR 337 
1 n ILE 338 
1 n GLN 339 
1 n ARG 340 
1 n ILE 341 
1 n VAL 342 
1 n ASN 343 
1 n LEU 344 
1 n PRO 345 
1 n ASN 346 
1 n LYS 347 
1 n GLN 348 
1 n ASN 349 
1 n GLY 350 
1 n LYS 351 
1 n ILE 352 
1 n ARG 353 
1 n TRP 354 
1 n THR 355 
1 n LEU 356 
1 n LEU 357 
1 n ASP 358 
1 n ASP 359 
1 n VAL 360 
1 n VAL 361 
1 n VAL 362 
1 n GLU 363 
1 n PHE 364 
1 n SER 365 
1 n GLU 366 
1 n LYS 367 
1 n LEU 368 
1 n PHE 369 
1 n SER 370 
1 n GLY 371 
1 n PHE 372 
1 n THR 373 
1 n ILE 374 
1 n LYS 375 
1 n GLU 376 
1 n LYS 377 
1 n ILE 378 
1 n ILE 379 
1 n PHE 380 
1 n LYS 381 
1 n ILE 382 
1 n TYR 383 
1 n ARG 384 
1 n ASP 385 
1 n ALA 386 
1 n ASP 387 
1 n VAL 388 
1 n PRO 389 
1 n VAL 390 
1 n ASP 391 
1 n GLU 392 
1 n ARG 393 
1 n ARG 394 
1 n ASP 395 
1 n GLU 396 
1 n ASP 397 
1 n PHE 398 
1 n VAL 399 
1 n ASN 400 
1 n ALA 401 
1 n MET 402 
1 n GLU 403 
1 n GLU 404 
1 n ILE 405 
1 n ILE 406 
1 n VAL 407 
1 n SER 408 
1 n ARG 409 
1 n LYS 410 
1 n LYS 411 
1 n SER 412 
1 n ASN 413 
1 n THR 414 
1 n ILE 415 
1 n ARG 416 
1 n MET 417 
1 n MET 418 
1 n CYS 419 
1 n LYS 420 
1 n GLN 421 
1 n ASN 422 
1 n GLY 423 
1 n ASN 424 
1 n SER 425 
1 n ILE 426 
1 n LEU 427 
1 n CYS 428 
1 n ASN 429 
1 n LYS 430 
1 n ILE 431 
1 n ARG 432 
1 n GLU 433 
1 n TYR 434 
1 n LEU 435 
1 n ASN 436 
1 n LEU 437 
1 n LYS 438 
1 n SER 439 
1 n ALA 440 
1 n ASP 441 
1 n ILE 442 
1 n ASP 443 
1 n GLN 444 
1 n VAL 445 
1 n PRO 446 
1 n ASP 447 
1 n MET 448 
1 n PRO 449 
1 n ASP 450 
1 n LEU 451 
1 n GLY 452 
1 n SER 453 
1 n LEU 454 
1 n ILE 455 
1 n ASP 456 
1 n LEU 457 
1 n SER 458 
1 n TYR 459 
1 n ILE 460 
1 n ASN 461 
1 n GLY 462 
1 n PHE 463 
1 n GLU 464 
1 n ASN 465 
1 n LEU 466 
1 n LYS 467 
1 n ALA 468 
1 n ALA 469 
1 n GLN 470 
1 n ASP 471 
1 n THR 472 
1 n ILE 473 
1 n SER 474 
1 n ALA 475 
1 n HIS 476 
1 n PRO 477 
1 n GLU 478 
1 n PHE 479 
1 n ALA 480 
1 n ASP 481 
1 n PHE 482 
1 n VAL 483 
1 n ASN 484 
1 n ASP 485 
1 n GLU 486 
1 n ARG 487 
1 n THR 488 
1 n LEU 489 
1 n TRP 490 
1 n GLN 491 
1 n ARG 492 
1 n ILE 493 
1 n ASP 494 
1 n GLU 495 
1 n HIS 496 
1 n ASP 497 
1 n ILE 498 
1 n LEU 499 
1 n LEU 500 
1 n HIS 501 
1 n LEU 502 
1 n PRO 503 
1 n TYR 504 
1 n GLN 505 
1 n SER 506 
1 n PHE 507 
1 n ASP 508 
1 n ALA 509 
1 n VAL 510 
1 n VAL 511 
1 n ARG 512 
1 n PHE 513 
1 n PHE 514 
1 n SER 515 
1 n PHE 516 
1 n ALA 517 
1 n ALA 518 
1 n GLN 519 
1 n ASP 520 
1 n LYS 521 
1 n ASN 522 
1 n VAL 523 
1 n ILE 524 
1 n ALA 525 
1 n ILE 526 
1 n LYS 527 
1 n THR 528 
1 n THR 529 
1 n LEU 530 
1 n TYR 531 
1 n ARG 532 
1 n THR 533 
1 n ALA 534 
1 n ARG 535 
1 n GLU 536 
1 n SER 537 
1 n LEU 538 
1 n ILE 539 
1 n VAL 540 
1 n ASP 541 
1 n ALA 542 
1 n LEU 543 
1 n LYS 544 
1 n LYS 545 
1 n ALA 546 
1 n ALA 547 
1 n ARG 548 
1 n ASN 549 
1 n GLY 550 
1 n LYS 551 
1 n HIS 552 
1 n VAL 553 
1 n THR 554 
1 n VAL 555 
1 n ILE 556 
1 n VAL 557 
1 n GLU 558 
1 n LEU 559 
1 n LYS 560 
1 n ALA 561 
1 n ARG 562 
1 n PHE 563 
1 n ASP 564 
1 n GLU 565 
1 n GLU 566 
1 n ARG 567 
1 n ASN 568 
1 n ILE 569 
1 n ILE 570 
1 n ARG 571 
1 n ALA 572 
1 n LYS 573 
1 n ASP 574 
1 n LEU 575 
1 n GLU 576 
1 n LYS 577 
1 n ALA 578 
1 n GLY 579 
1 n ILE 580 
1 n ILE 581 
1 n VAL 582 
1 n VAL 583 
1 n TYR 584 
1 n GLY 585 
1 n LEU 586 
1 n ALA 587 
1 n ASN 588 
1 n LEU 589 
1 n LYS 590 
1 n VAL 591 
1 n HIS 592 
1 n ALA 593 
1 n LYS 594 
1 n MET 595 
1 n SER 596 
1 n LEU 597 
1 n ILE 598 
1 n VAL 599 
1 n ARG 600 
1 n ARG 601 
1 n GLU 602 
1 n ASN 603 
1 n ASN 604 
1 n ILE 605 
1 n ILE 606 
1 n LYS 607 
1 n ARG 608 
1 n TYR 609 
1 n ALA 610 
1 n HIS 611 
1 n ILE 612 
1 n SER 613 
1 n THR 614 
1 n GLY 615 
1 n ASN 616 
1 n TYR 617 
1 n ASN 618 
1 n GLU 619 
1 n LYS 620 
1 n THR 621 
1 n ALA 622 
1 n LYS 623 
1 n LEU 624 
1 n TYR 625 
1 n CYS 626 
1 n ASP 627 
1 n LEU 628 
1 n SER 629 
1 n PHE 630 
1 n PHE 631 
1 n THR 632 
1 n SER 633 
1 n ASN 634 
1 n LYS 635 
1 n ASP 636 
1 n PHE 637 
1 n THR 638 
1 n TYR 639 
1 n ASP 640 
1 n ALA 641 
1 n ALA 642 
1 n LEU 643 
1 n LEU 644 
1 n PHE 645 
1 n ASN 646 
1 n MET 647 
1 n ILE 648 
1 n THR 649 
1 n GLY 650 
1 n TYR 651 
1 n SER 652 
1 n SER 653 
1 n PHE 654 
1 n VAL 655 
1 n GLU 656 
1 n THR 657 
1 n ARG 658 
1 n ARG 659 
1 n PHE 660 
1 n ILE 661 
1 n VAL 662 
1 n SER 663 
1 n PRO 664 
1 n LEU 665 
1 n ASN 666 
1 n LEU 667 
1 n LYS 668 
1 n GLU 669 
1 n LYS 670 
1 n ILE 671 
1 n LEU 672 
1 n ILE 673 
1 n TYR 674 
1 n ILE 675 
1 n ASN 676 
1 n ASN 677 
1 n THR 678 
1 n ILE 679 
1 n GLU 680 
1 n SER 681 
1 n VAL 682 
1 n LYS 683 
1 n LYS 684 
1 n GLY 685 
1 n ALA 686 
1 n CYS 687 
1 n LYS 688 
1 n ILE 689 
1 n ARG 690 
1 n ALA 691 
1 n LYS 692 
1 n LEU 693 
1 n ASN 694 
1 n ALA 695 
1 n LEU 696 
1 n THR 697 
1 n ASP 698 
1 n PRO 699 
1 n GLN 700 
1 n ILE 701 
1 n ILE 702 
1 n GLU 703 
1 n ALA 704 
1 n LEU 705 
1 n TYR 706 
1 n ARG 707 
1 n ALA 708 
1 n SER 709 
1 n SER 710 
1 n ALA 711 
1 n GLY 712 
1 n VAL 713 
1 n LYS 714 
1 n ILE 715 
1 n ASN 716 
1 n LEU 717 
1 n LEU 718 
1 n VAL 719 
1 n ARG 720 
1 n SER 721 
1 n SER 722 
1 n CYS 723 
1 n CYS 724 
1 n LEU 725 
1 n VAL 726 
1 n PRO 727 
1 n GLY 728 
1 n ILE 729 
1 n LYS 730 
1 n GLY 731 
1 n MET 732 
1 n SER 733 
1 n GLU 734 
1 n ASN 735 
1 n ILE 736 
1 n ARG 737 
1 n VAL 738 
1 n ILE 739 
1 n SER 740 
1 n ILE 741 
1 n ILE 742 
1 n ASP 743 
1 n HIS 744 
1 n PHE 745 
1 n LEU 746 
1 n GLU 747 
1 n HIS 748 
1 n SER 749 
1 n ARG 750 
1 n ILE 751 
1 n ILE 752 
1 n SER 753 
1 n PHE 754 
1 n GLN 755 
1 n THR 756 
1 n SER 757 
1 n THR 758 
1 n GLU 759 
1 n ALA 760 
1 n GLY 761 
1 n GLU 762 
1 n LYS 763 
1 n THR 764 
1 n GLU 765 
1 n VAL 766 
1 n PHE 767 
1 n LEU 768 
1 n SER 769 
1 n SER 770 
1 n ALA 771 
1 n ASP 772 
1 n TRP 773 
1 n MET 774 
1 n ASN 775 
1 n ARG 776 
1 n ASN 777 
1 n LEU 778 
1 n GLU 779 
1 n ARG 780 
1 n ARG 781 
1 n MET 782 
1 n GLU 783 
1 n LEU 784 
1 n MET 785 
1 n PHE 786 
1 n PRO 787 
1 n ILE 788 
1 n LEU 789 
1 n ASP 790 
1 n SER 791 
1 n ASN 792 
1 n LEU 793 
1 n LYS 794 
1 n ASN 795 
1 n GLU 796 
1 n ILE 797 
1 n CYS 798 
1 n GLY 799 
1 n MET 800 
1 n LEU 801 
1 n ASP 802 
1 n ALA 803 
1 n TYR 804 
1 n PHE 805 
1 n ALA 806 
1 n ASP 807 
1 n ASN 808 
1 n CYS 809 
1 n THR 810 
1 n ALA 811 
1 n ALA 812 
1 n VAL 813 
1 n LEU 814 
1 n GLY 815 
1 n GLN 816 
1 n ASP 817 
1 n GLY 818 
1 n PHE 819 
1 n TRP 820 
1 n LYS 821 
1 n GLN 822 
1 n CYS 823 
1 n SER 824 
1 n PRO 825 
1 n GLU 826 
1 n ASN 827 
1 n GLU 828 
1 n GLN 829 
1 n SER 830 
1 n ALA 831 
1 n PHE 832 
1 n ARG 833 
1 n VAL 834 
1 n GLN 835 
1 n LYS 836 
1 n TYR 837 
1 n PHE 838 
1 n GLU 839 
1 n GLN 840 
1 n LYS 841 
1 n ALA 842 
1 n LEU 843 
1 n LYS 844 
1 n ASP 845 
1 n SER 846 
1 n ARG 847 
1 n GLU 848 
1 n ASN 849 
1 n LYS 850 
1 n LYS 851 
1 n GLY 852 
1 n LYS 853 
1 n ASN 854 
1 n GLU 855 
1 n PHE 856 
1 n VAL 857 
1 n VAL 858 
1 n ARG 859 
1 n ARG 860 
1 n ASN 861 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:19:53)"
_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 76.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n TRP . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n HIS . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n MET . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n HIS . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n CYS . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n ASN . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n TYR . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n MET . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n TYR . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n PHE . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n ASN . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n TYR . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n ASN . 676 A 676 
A 677 1 n ASN . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n CYS . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n LYS . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n ASN . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n THR . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n PRO . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n ILE . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n TYR . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n SER . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n ASN . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n CYS . 723 A 723 
A 724 1 n CYS . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n PRO . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n ILE . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n MET . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n ASN . 735 A 735 
A 736 1 n ILE . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n VAL . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n SER . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n ILE . 742 A 742 
A 743 1 n ASP . 743 A 743 
A 744 1 n HIS . 744 A 744 
A 745 1 n PHE . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n HIS . 748 A 748 
A 749 1 n SER . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n PHE . 754 A 754 
A 755 1 n GLN . 755 A 755 
A 756 1 n THR . 756 A 756 
A 757 1 n SER . 757 A 757 
A 758 1 n THR . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n GLY . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n LYS . 763 A 763 
A 764 1 n THR . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n PHE . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n SER . 769 A 769 
A 770 1 n SER . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n ASP . 772 A 772 
A 773 1 n TRP . 773 A 773 
A 774 1 n MET . 774 A 774 
A 775 1 n ASN . 775 A 775 
A 776 1 n ARG . 776 A 776 
A 777 1 n ASN . 777 A 777 
A 778 1 n LEU . 778 A 778 
A 779 1 n GLU . 779 A 779 
A 780 1 n ARG . 780 A 780 
A 781 1 n ARG . 781 A 781 
A 782 1 n MET . 782 A 782 
A 783 1 n GLU . 783 A 783 
A 784 1 n LEU . 784 A 784 
A 785 1 n MET . 785 A 785 
A 786 1 n PHE . 786 A 786 
A 787 1 n PRO . 787 A 787 
A 788 1 n ILE . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n ASP . 790 A 790 
A 791 1 n SER . 791 A 791 
A 792 1 n ASN . 792 A 792 
A 793 1 n LEU . 793 A 793 
A 794 1 n LYS . 794 A 794 
A 795 1 n ASN . 795 A 795 
A 796 1 n GLU . 796 A 796 
A 797 1 n ILE . 797 A 797 
A 798 1 n CYS . 798 A 798 
A 799 1 n GLY . 799 A 799 
A 800 1 n MET . 800 A 800 
A 801 1 n LEU . 801 A 801 
A 802 1 n ASP . 802 A 802 
A 803 1 n ALA . 803 A 803 
A 804 1 n TYR . 804 A 804 
A 805 1 n PHE . 805 A 805 
A 806 1 n ALA . 806 A 806 
A 807 1 n ASP . 807 A 807 
A 808 1 n ASN . 808 A 808 
A 809 1 n CYS . 809 A 809 
A 810 1 n THR . 810 A 810 
A 811 1 n ALA . 811 A 811 
A 812 1 n ALA . 812 A 812 
A 813 1 n VAL . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n GLY . 815 A 815 
A 816 1 n GLN . 816 A 816 
A 817 1 n ASP . 817 A 817 
A 818 1 n GLY . 818 A 818 
A 819 1 n PHE . 819 A 819 
A 820 1 n TRP . 820 A 820 
A 821 1 n LYS . 821 A 821 
A 822 1 n GLN . 822 A 822 
A 823 1 n CYS . 823 A 823 
A 824 1 n SER . 824 A 824 
A 825 1 n PRO . 825 A 825 
A 826 1 n GLU . 826 A 826 
A 827 1 n ASN . 827 A 827 
A 828 1 n GLU . 828 A 828 
A 829 1 n GLN . 829 A 829 
A 830 1 n SER . 830 A 830 
A 831 1 n ALA . 831 A 831 
A 832 1 n PHE . 832 A 832 
A 833 1 n ARG . 833 A 833 
A 834 1 n VAL . 834 A 834 
A 835 1 n GLN . 835 A 835 
A 836 1 n LYS . 836 A 836 
A 837 1 n TYR . 837 A 837 
A 838 1 n PHE . 838 A 838 
A 839 1 n GLU . 839 A 839 
A 840 1 n GLN . 840 A 840 
A 841 1 n LYS . 841 A 841 
A 842 1 n ALA . 842 A 842 
A 843 1 n LEU . 843 A 843 
A 844 1 n LYS . 844 A 844 
A 845 1 n ASP . 845 A 845 
A 846 1 n SER . 846 A 846 
A 847 1 n ARG . 847 A 847 
A 848 1 n GLU . 848 A 848 
A 849 1 n ASN . 849 A 849 
A 850 1 n LYS . 850 A 850 
A 851 1 n LYS . 851 A 851 
A 852 1 n GLY . 852 A 852 
A 853 1 n LYS . 853 A 853 
A 854 1 n ASN . 854 A 854 
A 855 1 n GLU . 855 A 855 
A 856 1 n PHE . 856 A 856 
A 857 1 n VAL . 857 A 857 
A 858 1 n VAL . 858 A 858 
A 859 1 n ARG . 859 A 859 
A 860 1 n ARG . 860 A 860 
A 861 1 n ASN . 861 A 861 
#
_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   ? 36.432  -20.009 0.205   1.00 17.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.313  -20.079 1.394   1.00 18.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 38.122  -18.803 1.674   1.00 18.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.265  -18.465 2.835   1.00 18.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.184  -21.342 1.410   1.00 16.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 37.372  -22.504 1.996   1.00 14.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.330  -24.021 2.217   1.00 13.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.129  -25.010 3.156   1.00 12.38 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 38.595  -18.040 0.683   1.00 24.55 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 39.277  -16.742 0.944   1.00 24.93 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 38.263  -15.613 1.258   1.00 25.36 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 38.540  -14.741 2.072   1.00 24.34 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 40.250  -16.420 -0.225  1.00 23.52 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 41.354  -17.508 -0.290  1.00 21.16 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 40.892  -15.029 -0.071  1.00 21.02 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 42.267  -17.427 -1.522  1.00 19.12 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 37.038  -15.696 0.718   1.00 25.63 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 35.973  -14.693 0.898   1.00 26.46 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 35.376  -14.641 2.318   1.00 26.56 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 34.987  -13.570 2.775   1.00 25.24 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 34.872  -14.954 -0.149  1.00 24.87 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 34.839  -13.924 -1.260  1.00 22.84 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 33.971  -12.818 -1.152  1.00 21.15 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 35.669  -14.050 -2.387  1.00 20.88 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 33.934  -11.850 -2.168  1.00 19.89 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 35.635  -13.078 -3.404  1.00 19.87 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 34.766  -11.978 -3.298  1.00 19.59 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? 35.307  -15.768 3.040   1.00 26.52 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? 34.633  -15.834 4.354   1.00 27.12 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? 35.413  -15.120 5.471   1.00 27.52 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? 34.809  -14.492 6.343   1.00 26.76 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? 34.378  -17.304 4.725   1.00 25.43 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? 33.192  -17.897 3.945   1.00 23.04 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? 33.009  -19.403 4.190   1.00 21.32 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? 31.846  -19.855 4.216   1.00 19.41 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? 34.052  -20.098 4.272   1.00 20.73 4   A 1 
ATOM 37   N N   . ASN A 1 5   ? 36.749  -15.154 5.430   1.00 27.07 5   A 1 
ATOM 38   C CA  . ASN A 1 5   ? 37.577  -14.546 6.479   1.00 28.35 5   A 1 
ATOM 39   C C   . ASN A 1 5   ? 37.669  -13.016 6.362   1.00 28.96 5   A 1 
ATOM 40   O O   . ASN A 1 5   ? 37.710  -12.328 7.385   1.00 27.77 5   A 1 
ATOM 41   C CB  . ASN A 1 5   ? 38.961  -15.224 6.480   1.00 26.30 5   A 1 
ATOM 42   C CG  . ASN A 1 5   ? 38.968  -16.566 7.202   1.00 23.74 5   A 1 
ATOM 43   O OD1 . ASN A 1 5   ? 38.147  -16.862 8.053   1.00 21.85 5   A 1 
ATOM 44   N ND2 . ASN A 1 5   ? 39.928  -17.413 6.927   1.00 21.25 5   A 1 
ATOM 45   N N   . ASP A 1 6   ? 37.646  -12.468 5.144   1.00 28.86 6   A 1 
ATOM 46   C CA  . ASP A 1 6   ? 37.753  -11.015 4.933   1.00 29.85 6   A 1 
ATOM 47   C C   . ASP A 1 6   ? 36.413  -10.282 5.178   1.00 30.25 6   A 1 
ATOM 48   O O   . ASP A 1 6   ? 36.401  -9.162  5.694   1.00 28.98 6   A 1 
ATOM 49   C CB  . ASP A 1 6   ? 38.356  -10.747 3.541   1.00 27.95 6   A 1 
ATOM 50   C CG  . ASP A 1 6   ? 39.853  -11.121 3.432   1.00 25.60 6   A 1 
ATOM 51   O OD1 . ASP A 1 6   ? 40.617  -10.996 4.432   1.00 23.97 6   A 1 
ATOM 52   O OD2 . ASP A 1 6   ? 40.274  -11.504 2.325   1.00 23.42 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? 35.278  -10.940 4.939   1.00 26.95 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? 33.945  -10.415 5.292   1.00 27.41 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? 33.735  -10.422 6.815   1.00 27.58 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? 33.178  -9.469  7.369   1.00 27.00 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? 32.844  -11.188 4.520   1.00 26.17 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? 32.957  -10.868 3.010   1.00 23.97 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? 31.432  -10.837 5.035   1.00 23.70 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? 32.020  -11.694 2.113   1.00 22.44 7   A 1 
ATOM 61   N N   . SER A 1 8   ? 34.230  -11.436 7.517   1.00 26.31 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? 34.178  -11.504 8.990   1.00 27.02 8   A 1 
ATOM 63   C C   . SER A 1 8   ? 34.938  -10.343 9.653   1.00 27.54 8   A 1 
ATOM 64   O O   . SER A 1 8   ? 34.481  -9.785  10.658  1.00 26.96 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? 34.741  -12.856 9.444   1.00 25.51 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? 34.559  -13.028 10.838  1.00 23.37 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? 36.045  -9.922  9.065   1.00 25.81 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? 36.784  -8.740  9.511   1.00 26.84 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? 35.955  -7.454  9.322   1.00 27.15 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? 35.797  -6.684  10.270  1.00 26.19 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? 38.137  -8.704  8.788   1.00 25.44 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? 35.328  -7.263  8.158   1.00 31.93 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? 34.459  -6.109  7.870   1.00 32.48 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? 33.221  -6.039  8.788   1.00 32.91 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? 32.824  -4.953  9.210   1.00 31.77 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? 34.064  -6.158  6.379   1.00 30.81 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? 35.151  -5.600  5.446   1.00 28.01 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? 34.983  -6.142  4.028   1.00 25.98 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? 35.068  -4.069  5.382   1.00 25.84 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? 32.651  -7.187  9.170   1.00 23.72 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? 31.507  -7.264  10.096  1.00 24.00 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? 31.896  -6.819  11.520  1.00 24.18 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? 31.098  -6.161  12.193  1.00 23.50 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? 30.889  -8.684  10.052  1.00 22.94 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? 30.204  -8.914  8.681   1.00 21.03 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? 29.857  -8.891  11.184  1.00 20.76 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? 29.816  -10.381 8.418   1.00 19.81 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? 33.120  -7.088  11.977  1.00 25.12 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? 33.616  -6.558  13.265  1.00 25.63 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? 33.691  -5.024  13.280  1.00 25.59 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? 33.447  -4.429  14.329  1.00 24.68 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? 34.971  -7.196  13.631  1.00 24.75 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? 34.794  -8.509  14.412  1.00 23.01 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? 36.154  -9.125  14.778  1.00 21.87 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? 35.958  -10.365 15.663  1.00 20.32 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? 37.241  -11.051 15.963  1.00 19.49 12  A 1 
ATOM 97   N N   . PHE A 1 13  ? 33.927  -4.382  12.138  1.00 30.51 13  A 1 
ATOM 98   C CA  . PHE A 1 13  ? 33.954  -2.913  12.039  1.00 30.85 13  A 1 
ATOM 99   C C   . PHE A 1 13  ? 32.572  -2.256  12.203  1.00 30.84 13  A 1 
ATOM 100  O O   . PHE A 1 13  ? 32.483  -1.153  12.748  1.00 29.91 13  A 1 
ATOM 101  C CB  . PHE A 1 13  ? 34.617  -2.496  10.712  1.00 29.26 13  A 1 
ATOM 102  C CG  . PHE A 1 13  ? 36.094  -2.848  10.620  1.00 26.92 13  A 1 
ATOM 103  C CD1 . PHE A 1 13  ? 37.024  -2.132  11.386  1.00 25.06 13  A 1 
ATOM 104  C CD2 . PHE A 1 13  ? 36.540  -3.893  9.796   1.00 25.17 13  A 1 
ATOM 105  C CE1 . PHE A 1 13  ? 38.388  -2.485  11.353  1.00 23.46 13  A 1 
ATOM 106  C CE2 . PHE A 1 13  ? 37.905  -4.248  9.764   1.00 23.23 13  A 1 
ATOM 107  C CZ  . PHE A 1 13  ? 38.827  -3.548  10.549  1.00 22.93 13  A 1 
ATOM 108  N N   . SER A 1 14  ? 31.484  -2.948  11.828  1.00 29.73 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? 30.120  -2.396  11.927  1.00 30.26 14  A 1 
ATOM 110  C C   . SER A 1 14  ? 29.629  -2.170  13.368  1.00 30.21 14  A 1 
ATOM 111  O O   . SER A 1 14  ? 28.754  -1.335  13.595  1.00 29.28 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? 29.131  -3.283  11.161  1.00 28.75 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? 28.809  -4.461  11.878  1.00 27.04 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? 30.213  -2.871  14.355  1.00 27.87 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? 29.851  -2.712  15.782  1.00 28.34 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? 30.331  -1.387  16.400  1.00 28.76 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? 29.879  -1.052  17.492  1.00 27.55 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? 30.345  -3.915  16.608  1.00 26.55 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? 29.479  -5.172  16.411  1.00 24.09 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? 29.894  -6.282  17.395  1.00 22.36 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? 28.951  -7.485  17.298  1.00 20.34 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? 29.266  -8.539  18.305  1.00 19.29 15  A 1 
ATOM 123  N N   . GLN A 1 16  ? 31.202  -0.643  15.722  1.00 26.80 16  A 1 
ATOM 124  C CA  . GLN A 1 16  ? 31.773  0.628   16.201  1.00 26.92 16  A 1 
ATOM 125  C C   . GLN A 1 16  ? 31.348  1.849   15.359  1.00 27.17 16  A 1 
ATOM 126  O O   . GLN A 1 16  ? 31.935  2.913   15.493  1.00 26.66 16  A 1 
ATOM 127  C CB  . GLN A 1 16  ? 33.300  0.498   16.340  1.00 25.67 16  A 1 
ATOM 128  C CG  . GLN A 1 16  ? 33.704  -0.451  17.480  1.00 23.39 16  A 1 
ATOM 129  C CD  . GLN A 1 16  ? 35.215  -0.505  17.703  1.00 21.58 16  A 1 
ATOM 130  O OE1 . GLN A 1 16  ? 36.017  -0.161  16.857  1.00 20.92 16  A 1 
ATOM 131  N NE2 . GLN A 1 16  ? 35.670  -0.965  18.846  1.00 20.85 16  A 1 
ATOM 132  N N   . GLY A 1 17  ? 30.315  1.708   14.519  1.00 28.16 17  A 1 
ATOM 133  C CA  . GLY A 1 17  ? 29.679  2.845   13.833  1.00 28.58 17  A 1 
ATOM 134  C C   . GLY A 1 17  ? 30.308  3.268   12.498  1.00 29.13 17  A 1 
ATOM 135  O O   . GLY A 1 17  ? 29.960  4.325   11.986  1.00 28.16 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? 31.192  2.453   11.914  1.00 29.94 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? 31.814  2.737   10.614  1.00 30.77 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? 31.337  1.741   9.547   1.00 32.01 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? 31.488  0.531   9.708   1.00 31.11 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? 33.343  2.764   10.781  1.00 29.01 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? 33.941  4.122   10.359  1.00 26.07 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? 34.796  4.717   11.481  1.00 23.79 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? 34.796  3.976   9.112   1.00 23.92 18  A 1 
ATOM 144  N N   . VAL A 1 19  ? 30.765  2.253   8.450   1.00 34.13 19  A 1 
ATOM 145  C CA  . VAL A 1 19  ? 30.311  1.439   7.310   1.00 35.21 19  A 1 
ATOM 146  C C   . VAL A 1 19  ? 31.143  1.803   6.085   1.00 36.29 19  A 1 
ATOM 147  O O   . VAL A 1 19  ? 31.084  2.927   5.590   1.00 35.48 19  A 1 
ATOM 148  C CB  . VAL A 1 19  ? 28.799  1.591   7.049   1.00 33.50 19  A 1 
ATOM 149  C CG1 . VAL A 1 19  ? 28.338  0.645   5.925   1.00 30.37 19  A 1 
ATOM 150  C CG2 . VAL A 1 19  ? 27.973  1.249   8.298   1.00 29.36 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? 31.918  0.837   5.602   1.00 41.67 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? 32.710  0.953   4.375   1.00 42.91 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? 31.929  0.292   3.237   1.00 43.30 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? 31.630  -0.901  3.310   1.00 42.66 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? 34.100  0.332   4.624   1.00 41.28 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? 35.257  1.245   4.181   1.00 37.53 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? 36.397  1.165   5.198   1.00 34.98 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? 35.795  0.846   2.813   1.00 34.72 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? 31.559  1.065   2.220   1.00 40.12 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? 30.738  0.562   1.114   1.00 40.52 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? 31.504  0.671   -0.195  1.00 40.30 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? 31.902  1.761   -0.602  1.00 39.29 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? 29.381  1.274   1.019   1.00 38.75 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? 28.513  0.594   -0.060  1.00 35.75 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? 28.647  1.216   2.365   1.00 34.80 21  A 1 
ATOM 166  N N   . VAL A 1 22  ? 31.664  -0.478  -0.852  1.00 35.01 22  A 1 
ATOM 167  C CA  . VAL A 1 22  ? 32.136  -0.578  -2.238  1.00 35.35 22  A 1 
ATOM 168  C C   . VAL A 1 22  ? 30.904  -0.820  -3.109  1.00 34.76 22  A 1 
ATOM 169  O O   . VAL A 1 22  ? 30.204  -1.818  -2.922  1.00 33.62 22  A 1 
ATOM 170  C CB  . VAL A 1 22  ? 33.184  -1.694  -2.394  1.00 33.72 22  A 1 
ATOM 171  C CG1 . VAL A 1 22  ? 33.733  -1.735  -3.823  1.00 31.59 22  A 1 
ATOM 172  C CG2 . VAL A 1 22  ? 34.369  -1.489  -1.433  1.00 31.45 22  A 1 
ATOM 173  N N   . THR A 1 23  ? 30.597  0.100   -4.013  1.00 29.11 23  A 1 
ATOM 174  C CA  . THR A 1 23  ? 29.467  -0.042  -4.942  1.00 29.85 23  A 1 
ATOM 175  C C   . THR A 1 23  ? 29.947  -0.560  -6.293  1.00 29.72 23  A 1 
ATOM 176  O O   . THR A 1 23  ? 30.785  0.083   -6.924  1.00 28.49 23  A 1 
ATOM 177  C CB  . THR A 1 23  ? 28.712  1.287   -5.135  1.00 28.09 23  A 1 
ATOM 178  O OG1 . THR A 1 23  ? 29.608  2.352   -5.367  1.00 26.10 23  A 1 
ATOM 179  C CG2 . THR A 1 23  ? 27.886  1.647   -3.902  1.00 25.45 23  A 1 
ATOM 180  N N   . GLU A 1 24  ? 29.384  -1.687  -6.754  1.00 26.42 24  A 1 
ATOM 181  C CA  . GLU A 1 24  ? 29.440  -2.106  -8.160  1.00 27.07 24  A 1 
ATOM 182  C C   . GLU A 1 24  ? 28.268  -1.483  -8.930  1.00 26.99 24  A 1 
ATOM 183  O O   . GLU A 1 24  ? 27.110  -1.593  -8.504  1.00 26.31 24  A 1 
ATOM 184  C CB  . GLU A 1 24  ? 29.404  -3.640  -8.284  1.00 25.58 24  A 1 
ATOM 185  C CG  . GLU A 1 24  ? 30.726  -4.315  -7.879  1.00 23.40 24  A 1 
ATOM 186  C CD  . GLU A 1 24  ? 30.713  -5.837  -8.117  1.00 22.20 24  A 1 
ATOM 187  O OE1 . GLU A 1 24  ? 31.821  -6.407  -8.262  1.00 20.46 24  A 1 
ATOM 188  O OE2 . GLU A 1 24  ? 29.612  -6.434  -8.156  1.00 21.94 24  A 1 
ATOM 189  N N   . ASN A 1 25  ? 28.542  -0.847  -10.066 1.00 24.47 25  A 1 
ATOM 190  C CA  . ASN A 1 25  ? 27.501  -0.463  -11.025 1.00 25.22 25  A 1 
ATOM 191  C C   . ASN A 1 25  ? 27.119  -1.636  -11.954 1.00 25.46 25  A 1 
ATOM 192  O O   . ASN A 1 25  ? 27.855  -2.604  -12.118 1.00 24.38 25  A 1 
ATOM 193  C CB  . ASN A 1 25  ? 27.891  0.831   -11.772 1.00 23.40 25  A 1 
ATOM 194  C CG  . ASN A 1 25  ? 27.269  2.093   -11.196 1.00 21.32 25  A 1 
ATOM 195  O OD1 . ASN A 1 25  ? 26.327  2.076   -10.424 1.00 19.74 25  A 1 
ATOM 196  N ND2 . ASN A 1 25  ? 27.747  3.253   -11.593 1.00 19.25 25  A 1 
ATOM 197  N N   . GLU A 1 26  ? 25.942  -1.540  -12.539 1.00 21.92 26  A 1 
ATOM 198  C CA  . GLU A 1 26  ? 25.085  -2.584  -13.102 1.00 22.64 26  A 1 
ATOM 199  C C   . GLU A 1 26  ? 25.693  -3.514  -14.177 1.00 22.59 26  A 1 
ATOM 200  O O   . GLU A 1 26  ? 26.531  -3.129  -14.983 1.00 21.84 26  A 1 
ATOM 201  C CB  . GLU A 1 26  ? 23.827  -1.894  -13.659 1.00 21.46 26  A 1 
ATOM 202  C CG  . GLU A 1 26  ? 22.999  -1.199  -12.558 1.00 19.74 26  A 1 
ATOM 203  C CD  . GLU A 1 26  ? 21.722  -0.540  -13.099 1.00 18.55 26  A 1 
ATOM 204  O OE1 . GLU A 1 26  ? 20.717  -0.614  -12.353 1.00 16.86 26  A 1 
ATOM 205  O OE2 . GLU A 1 26  ? 21.768  0.002   -14.221 1.00 18.10 26  A 1 
ATOM 206  N N   . CYS A 1 27  ? 25.134  -4.749  -14.225 1.00 20.50 27  A 1 
ATOM 207  C CA  . CYS A 1 27  ? 25.183  -5.721  -15.320 1.00 21.30 27  A 1 
ATOM 208  C C   . CYS A 1 27  ? 26.519  -6.431  -15.641 1.00 21.82 27  A 1 
ATOM 209  O O   . CYS A 1 27  ? 27.177  -6.165  -16.650 1.00 21.09 27  A 1 
ATOM 210  C CB  . CYS A 1 27  ? 24.482  -5.139  -16.563 1.00 19.35 27  A 1 
ATOM 211  S SG  . CYS A 1 27  ? 22.699  -4.986  -16.244 1.00 16.90 27  A 1 
ATOM 212  N N   . GLY A 1 28  ? 26.801  -7.497  -14.885 1.00 21.97 28  A 1 
ATOM 213  C CA  . GLY A 1 28  ? 27.114  -8.826  -15.449 1.00 22.51 28  A 1 
ATOM 214  C C   . GLY A 1 28  ? 28.367  -9.047  -16.310 1.00 23.00 28  A 1 
ATOM 215  O O   . GLY A 1 28  ? 28.480  -10.110 -16.928 1.00 22.02 28  A 1 
ATOM 216  N N   . LYS A 1 29  ? 29.333  -8.128  -16.377 1.00 18.77 29  A 1 
ATOM 217  C CA  . LYS A 1 29  ? 30.645  -8.374  -17.006 1.00 19.46 29  A 1 
ATOM 218  C C   . LYS A 1 29  ? 31.784  -7.786  -16.164 1.00 19.78 29  A 1 
ATOM 219  O O   . LYS A 1 29  ? 32.026  -6.584  -16.176 1.00 18.95 29  A 1 
ATOM 220  C CB  . LYS A 1 29  ? 30.674  -7.849  -18.455 1.00 18.41 29  A 1 
ATOM 221  C CG  . LYS A 1 29  ? 29.861  -8.727  -19.418 1.00 16.69 29  A 1 
ATOM 222  C CD  . LYS A 1 29  ? 29.993  -8.257  -20.877 1.00 15.88 29  A 1 
ATOM 223  C CE  . LYS A 1 29  ? 29.157  -9.164  -21.790 1.00 14.37 29  A 1 
ATOM 224  N NZ  . LYS A 1 29  ? 29.151  -8.683  -23.197 1.00 13.83 29  A 1 
ATOM 225  N N   . ILE A 1 30  ? 32.528  -8.680  -15.517 1.00 19.38 30  A 1 
ATOM 226  C CA  . ILE A 1 30  ? 33.647  -8.399  -14.589 1.00 19.37 30  A 1 
ATOM 227  C C   . ILE A 1 30  ? 34.753  -7.491  -15.191 1.00 19.68 30  A 1 
ATOM 228  O O   . ILE A 1 30  ? 35.538  -6.906  -14.456 1.00 19.13 30  A 1 
ATOM 229  C CB  . ILE A 1 30  ? 34.185  -9.772  -14.089 1.00 18.27 30  A 1 
ATOM 230  C CG1 . ILE A 1 30  ? 33.121  -10.447 -13.178 1.00 16.48 30  A 1 
ATOM 231  C CG2 . ILE A 1 30  ? 35.531  -9.691  -13.348 1.00 16.42 30  A 1 
ATOM 232  C CD1 . ILE A 1 30  ? 33.395  -11.927 -12.855 1.00 15.28 30  A 1 
ATOM 233  N N   . LYS A 1 31  ? 34.809  -7.320  -16.518 1.00 18.88 31  A 1 
ATOM 234  C CA  . LYS A 1 31  ? 35.885  -6.565  -17.193 1.00 19.49 31  A 1 
ATOM 235  C C   . LYS A 1 31  ? 35.656  -5.052  -17.343 1.00 19.84 31  A 1 
ATOM 236  O O   . LYS A 1 31  ? 36.609  -4.355  -17.649 1.00 19.30 31  A 1 
ATOM 237  C CB  . LYS A 1 31  ? 36.261  -7.249  -18.520 1.00 18.56 31  A 1 
ATOM 238  C CG  . LYS A 1 31  ? 37.664  -7.857  -18.420 1.00 16.74 31  A 1 
ATOM 239  C CD  . LYS A 1 31  ? 38.099  -8.537  -19.724 1.00 15.81 31  A 1 
ATOM 240  C CE  . LYS A 1 31  ? 39.521  -9.086  -19.545 1.00 14.54 31  A 1 
ATOM 241  N NZ  . LYS A 1 31  ? 40.039  -9.752  -20.766 1.00 14.11 31  A 1 
ATOM 242  N N   . THR A 1 32  ? 34.439  -4.546  -17.117 1.00 19.30 32  A 1 
ATOM 243  C CA  . THR A 1 32  ? 34.105  -3.111  -17.248 1.00 20.01 32  A 1 
ATOM 244  C C   . THR A 1 32  ? 33.870  -2.404  -15.907 1.00 20.38 32  A 1 
ATOM 245  O O   . THR A 1 32  ? 33.683  -1.194  -15.884 1.00 19.44 32  A 1 
ATOM 246  C CB  . THR A 1 32  ? 32.895  -2.884  -18.185 1.00 18.59 32  A 1 
ATOM 247  O OG1 . THR A 1 32  ? 32.197  -4.079  -18.472 1.00 16.69 32  A 1 
ATOM 248  C CG2 . THR A 1 32  ? 33.332  -2.314  -19.533 1.00 16.20 32  A 1 
ATOM 249  N N   . VAL A 1 33  ? 33.897  -3.140  -14.796 1.00 20.68 33  A 1 
ATOM 250  C CA  . VAL A 1 33  ? 33.512  -2.644  -13.456 1.00 20.97 33  A 1 
ATOM 251  C C   . VAL A 1 33  ? 34.651  -1.896  -12.741 1.00 21.44 33  A 1 
ATOM 252  O O   . VAL A 1 33  ? 34.407  -1.126  -11.819 1.00 20.70 33  A 1 
ATOM 253  C CB  . VAL A 1 33  ? 32.950  -3.824  -12.626 1.00 19.45 33  A 1 
ATOM 254  C CG1 . VAL A 1 33  ? 32.568  -3.461  -11.189 1.00 17.17 33  A 1 
ATOM 255  C CG2 . VAL A 1 33  ? 31.685  -4.386  -13.298 1.00 17.04 33  A 1 
ATOM 256  N N   . LEU A 1 34  ? 35.895  -2.069  -13.171 1.00 22.30 34  A 1 
ATOM 257  C CA  . LEU A 1 34  ? 37.062  -1.594  -12.419 1.00 22.56 34  A 1 
ATOM 258  C C   . LEU A 1 34  ? 37.514  -0.161  -12.739 1.00 22.68 34  A 1 
ATOM 259  O O   . LEU A 1 34  ? 38.240  0.420   -11.936 1.00 22.06 34  A 1 
ATOM 260  C CB  . LEU A 1 34  ? 38.184  -2.633  -12.557 1.00 21.42 34  A 1 
ATOM 261  C CG  . LEU A 1 34  ? 37.946  -3.824  -11.612 1.00 19.45 34  A 1 
ATOM 262  C CD1 . LEU A 1 34  ? 38.574  -5.091  -12.169 1.00 18.05 34  A 1 
ATOM 263  C CD2 . LEU A 1 34  ? 38.513  -3.542  -10.217 1.00 18.45 34  A 1 
ATOM 264  N N   . ASP A 1 35  ? 37.027  0.446   -13.820 1.00 22.71 35  A 1 
ATOM 265  C CA  . ASP A 1 35  ? 37.390  1.830   -14.178 1.00 23.07 35  A 1 
ATOM 266  C C   . ASP A 1 35  ? 36.638  2.906   -13.360 1.00 23.16 35  A 1 
ATOM 267  O O   . ASP A 1 35  ? 36.899  4.098   -13.518 1.00 22.31 35  A 1 
ATOM 268  C CB  . ASP A 1 35  ? 37.226  2.034   -15.699 1.00 21.76 35  A 1 
ATOM 269  C CG  . ASP A 1 35  ? 38.318  1.364   -16.548 1.00 19.84 35  A 1 
ATOM 270  O OD1 . ASP A 1 35  ? 39.416  1.093   -16.014 1.00 18.77 35  A 1 
ATOM 271  O OD2 . ASP A 1 35  ? 38.051  1.130   -17.750 1.00 18.47 35  A 1 
ATOM 272  N N   . ALA A 1 36  ? 35.704  2.516   -12.469 1.00 26.82 36  A 1 
ATOM 273  C CA  . ALA A 1 36  ? 34.842  3.449   -11.730 1.00 27.63 36  A 1 
ATOM 274  C C   . ALA A 1 36  ? 34.569  3.056   -10.262 1.00 28.69 36  A 1 
ATOM 275  O O   . ALA A 1 36  ? 33.505  3.362   -9.724  1.00 27.49 36  A 1 
ATOM 276  C CB  . ALA A 1 36  ? 33.559  3.668   -12.546 1.00 24.94 36  A 1 
ATOM 277  N N   . ALA A 1 37  ? 35.506  2.381   -9.587  1.00 33.53 37  A 1 
ATOM 278  C CA  . ALA A 1 37  ? 35.338  2.054   -8.170  1.00 35.53 37  A 1 
ATOM 279  C C   . ALA A 1 37  ? 35.426  3.328   -7.301  1.00 38.12 37  A 1 
ATOM 280  O O   . ALA A 1 37  ? 36.465  3.984   -7.235  1.00 36.23 37  A 1 
ATOM 281  C CB  . ALA A 1 37  ? 36.359  0.982   -7.773  1.00 31.79 37  A 1 
ATOM 282  N N   . GLN A 1 38  ? 34.330  3.671   -6.618  1.00 36.92 38  A 1 
ATOM 283  C CA  . GLN A 1 38  ? 34.268  4.778   -5.664  1.00 39.64 38  A 1 
ATOM 284  C C   . GLN A 1 38  ? 34.050  4.241   -4.248  1.00 40.89 38  A 1 
ATOM 285  O O   . GLN A 1 38  ? 33.202  3.381   -4.019  1.00 40.63 38  A 1 
ATOM 286  C CB  . GLN A 1 38  ? 33.183  5.790   -6.060  1.00 39.17 38  A 1 
ATOM 287  C CG  . GLN A 1 38  ? 33.497  6.501   -7.385  1.00 35.51 38  A 1 
ATOM 288  C CD  . GLN A 1 38  ? 32.491  7.595   -7.753  1.00 32.73 38  A 1 
ATOM 289  O OE1 . GLN A 1 38  ? 31.498  7.852   -7.094  1.00 31.99 38  A 1 
ATOM 290  N NE2 . GLN A 1 38  ? 32.715  8.303   -8.837  1.00 31.11 38  A 1 
ATOM 291  N N   . ILE A 1 39  ? 34.820  4.751   -3.295  1.00 44.42 39  A 1 
ATOM 292  C CA  . ILE A 1 39  ? 34.686  4.426   -1.873  1.00 46.05 39  A 1 
ATOM 293  C C   . ILE A 1 39  ? 33.977  5.596   -1.195  1.00 46.49 39  A 1 
ATOM 294  O O   . ILE A 1 39  ? 34.507  6.705   -1.148  1.00 45.54 39  A 1 
ATOM 295  C CB  . ILE A 1 39  ? 36.056  4.111   -1.225  1.00 44.40 39  A 1 
ATOM 296  C CG1 . ILE A 1 39  ? 36.738  2.915   -1.935  1.00 40.99 39  A 1 
ATOM 297  C CG2 . ILE A 1 39  ? 35.871  3.818   0.276   1.00 40.27 39  A 1 
ATOM 298  C CD1 . ILE A 1 39  ? 38.150  2.599   -1.421  1.00 38.54 39  A 1 
ATOM 299  N N   . TYR A 1 40  ? 32.792  5.345   -0.646  1.00 44.95 40  A 1 
ATOM 300  C CA  . TYR A 1 40  ? 32.034  6.338   0.112   1.00 46.13 40  A 1 
ATOM 301  C C   . TYR A 1 40  ? 32.267  6.149   1.609   1.00 46.62 40  A 1 
ATOM 302  O O   . TYR A 1 40  ? 32.121  5.046   2.137   1.00 46.08 40  A 1 
ATOM 303  C CB  . TYR A 1 40  ? 30.549  6.275   -0.253  1.00 43.84 40  A 1 
ATOM 304  C CG  . TYR A 1 40  ? 30.268  6.735   -1.670  1.00 40.27 40  A 1 
ATOM 305  C CD1 . TYR A 1 40  ? 30.008  8.095   -1.934  1.00 37.44 40  A 1 
ATOM 306  C CD2 . TYR A 1 40  ? 30.295  5.807   -2.731  1.00 36.65 40  A 1 
ATOM 307  C CE1 . TYR A 1 40  ? 29.771  8.528   -3.250  1.00 33.20 40  A 1 
ATOM 308  C CE2 . TYR A 1 40  ? 30.066  6.238   -4.052  1.00 33.70 40  A 1 
ATOM 309  C CZ  . TYR A 1 40  ? 29.802  7.598   -4.313  1.00 32.57 40  A 1 
ATOM 310  O OH  . TYR A 1 40  ? 29.582  8.018   -5.588  1.00 31.00 40  A 1 
ATOM 311  N N   . ILE A 1 41  ? 32.610  7.232   2.290   1.00 49.28 41  A 1 
ATOM 312  C CA  . ILE A 1 41  ? 32.803  7.272   3.740   1.00 49.61 41  A 1 
ATOM 313  C C   . ILE A 1 41  ? 31.727  8.192   4.318   1.00 49.21 41  A 1 
ATOM 314  O O   . ILE A 1 41  ? 31.753  9.399   4.084   1.00 47.67 41  A 1 
ATOM 315  C CB  . ILE A 1 41  ? 34.239  7.725   4.095   1.00 47.98 41  A 1 
ATOM 316  C CG1 . ILE A 1 41  ? 35.303  6.838   3.392   1.00 45.12 41  A 1 
ATOM 317  C CG2 . ILE A 1 41  ? 34.417  7.686   5.619   1.00 44.67 41  A 1 
ATOM 318  C CD1 . ILE A 1 41  ? 36.751  7.287   3.626   1.00 42.90 41  A 1 
ATOM 319  N N   . ASN A 1 42  ? 30.780  7.616   5.055   1.00 48.03 42  A 1 
ATOM 320  C CA  . ASN A 1 42  ? 29.749  8.376   5.758   1.00 48.27 42  A 1 
ATOM 321  C C   . ASN A 1 42  ? 30.020  8.329   7.271   1.00 48.24 42  A 1 
ATOM 322  O O   . ASN A 1 42  ? 30.064  7.244   7.852   1.00 46.54 42  A 1 
ATOM 323  C CB  . ASN A 1 42  ? 28.353  7.849   5.377   1.00 44.80 42  A 1 
ATOM 324  C CG  . ASN A 1 42  ? 27.255  8.807   5.819   1.00 40.16 42  A 1 
ATOM 325  O OD1 . ASN A 1 42  ? 27.507  9.879   6.332   1.00 36.96 42  A 1 
ATOM 326  N ND2 . ASN A 1 42  ? 26.008  8.477   5.606   1.00 36.00 42  A 1 
ATOM 327  N N   . LEU A 1 43  ? 30.254  9.489   7.882   1.00 45.29 43  A 1 
ATOM 328  C CA  . LEU A 1 43  ? 30.577  9.635   9.297   1.00 45.68 43  A 1 
ATOM 329  C C   . LEU A 1 43  ? 29.719  10.759  9.883   1.00 45.69 43  A 1 
ATOM 330  O O   . LEU A 1 43  ? 29.914  11.926  9.550   1.00 43.47 43  A 1 
ATOM 331  C CB  . LEU A 1 43  ? 32.084  9.926   9.456   1.00 42.05 43  A 1 
ATOM 332  C CG  . LEU A 1 43  ? 32.995  8.732   9.107   1.00 38.75 43  A 1 
ATOM 333  C CD1 . LEU A 1 43  ? 34.446  9.183   9.003   1.00 35.91 43  A 1 
ATOM 334  C CD2 . LEU A 1 43  ? 32.920  7.639   10.174  1.00 35.94 43  A 1 
ATOM 335  N N   . GLU A 1 44  ? 28.781  10.397  10.758  1.00 39.49 44  A 1 
ATOM 336  C CA  . GLU A 1 44  ? 27.843  11.344  11.389  1.00 39.96 44  A 1 
ATOM 337  C C   . GLU A 1 44  ? 28.356  11.898  12.738  1.00 40.61 44  A 1 
ATOM 338  O O   . GLU A 1 44  ? 27.724  12.759  13.341  1.00 38.74 44  A 1 
ATOM 339  C CB  . GLU A 1 44  ? 26.461  10.671  11.546  1.00 36.92 44  A 1 
ATOM 340  C CG  . GLU A 1 44  ? 25.779  10.363  10.193  1.00 33.19 44  A 1 
ATOM 341  C CD  . GLU A 1 44  ? 24.379  9.721   10.326  1.00 30.13 44  A 1 
ATOM 342  O OE1 . GLU A 1 44  ? 23.700  9.588   9.273   1.00 27.54 44  A 1 
ATOM 343  O OE2 . GLU A 1 44  ? 23.988  9.319   11.446  1.00 27.75 44  A 1 
ATOM 344  N N   . SER A 1 45  ? 29.506  11.390  13.233  1.00 41.37 45  A 1 
ATOM 345  C CA  . SER A 1 45  ? 30.068  11.792  14.529  1.00 42.56 45  A 1 
ATOM 346  C C   . SER A 1 45  ? 31.589  11.626  14.587  1.00 44.42 45  A 1 
ATOM 347  O O   . SER A 1 45  ? 32.190  10.979  13.727  1.00 41.81 45  A 1 
ATOM 348  C CB  . SER A 1 45  ? 29.391  11.000  15.660  1.00 37.91 45  A 1 
ATOM 349  O OG  . SER A 1 45  ? 29.588  9.608   15.505  1.00 34.06 45  A 1 
ATOM 350  N N   . ASP A 1 46  ? 32.218  12.193  15.612  1.00 45.08 46  A 1 
ATOM 351  C CA  . ASP A 1 46  ? 33.658  12.058  15.871  1.00 47.52 46  A 1 
ATOM 352  C C   . ASP A 1 46  ? 34.032  10.604  16.227  1.00 49.04 46  A 1 
ATOM 353  O O   . ASP A 1 46  ? 33.280  9.894   16.889  1.00 46.60 46  A 1 
ATOM 354  C CB  . ASP A 1 46  ? 34.094  13.052  16.968  1.00 43.84 46  A 1 
ATOM 355  C CG  . ASP A 1 46  ? 35.249  13.973  16.560  1.00 39.59 46  A 1 
ATOM 356  O OD1 . ASP A 1 46  ? 35.998  13.624  15.616  1.00 36.70 46  A 1 
ATOM 357  O OD2 . ASP A 1 46  ? 35.433  15.016  17.224  1.00 35.60 46  A 1 
ATOM 358  N N   . PHE A 1 47  ? 35.208  10.133  15.785  1.00 47.42 47  A 1 
ATOM 359  C CA  . PHE A 1 47  ? 35.644  8.734   15.879  1.00 49.93 47  A 1 
ATOM 360  C C   . PHE A 1 47  ? 36.999  8.612   16.591  1.00 51.09 47  A 1 
ATOM 361  O O   . PHE A 1 47  ? 37.825  9.523   16.569  1.00 49.43 47  A 1 
ATOM 362  C CB  . PHE A 1 47  ? 35.656  8.088   14.481  1.00 47.93 47  A 1 
ATOM 363  C CG  . PHE A 1 47  ? 36.194  8.987   13.390  1.00 45.43 47  A 1 
ATOM 364  C CD1 . PHE A 1 47  ? 35.299  9.778   12.641  1.00 42.03 47  A 1 
ATOM 365  C CD2 . PHE A 1 47  ? 37.573  9.116   13.183  1.00 42.22 47  A 1 
ATOM 366  C CE1 . PHE A 1 47  ? 35.788  10.708  11.708  1.00 37.97 47  A 1 
ATOM 367  C CE2 . PHE A 1 47  ? 38.064  10.051  12.249  1.00 38.35 47  A 1 
ATOM 368  C CZ  . PHE A 1 47  ? 37.169  10.852  11.520  1.00 38.11 47  A 1 
ATOM 369  N N   . SER A 1 48  ? 37.247  7.449   17.220  1.00 54.52 48  A 1 
ATOM 370  C CA  . SER A 1 48  ? 38.491  7.217   17.960  1.00 56.80 48  A 1 
ATOM 371  C C   . SER A 1 48  ? 39.690  6.997   17.023  1.00 59.12 48  A 1 
ATOM 372  O O   . SER A 1 48  ? 39.550  6.500   15.905  1.00 57.37 48  A 1 
ATOM 373  C CB  . SER A 1 48  ? 38.332  6.058   18.954  1.00 53.69 48  A 1 
ATOM 374  O OG  . SER A 1 48  ? 38.548  4.802   18.340  1.00 48.56 48  A 1 
ATOM 375  N N   . LYS A 1 49  ? 40.904  7.316   17.486  1.00 56.68 49  A 1 
ATOM 376  C CA  . LYS A 1 49  ? 42.149  7.069   16.728  1.00 59.30 49  A 1 
ATOM 377  C C   . LYS A 1 49  ? 42.351  5.589   16.383  1.00 60.73 49  A 1 
ATOM 378  O O   . LYS A 1 49  ? 42.885  5.280   15.325  1.00 59.07 49  A 1 
ATOM 379  C CB  . LYS A 1 49  ? 43.364  7.594   17.507  1.00 58.25 49  A 1 
ATOM 380  C CG  . LYS A 1 49  ? 43.432  9.127   17.516  1.00 54.98 49  A 1 
ATOM 381  C CD  . LYS A 1 49  ? 44.712  9.607   18.214  1.00 51.36 49  A 1 
ATOM 382  C CE  . LYS A 1 49  ? 44.789  11.133  18.155  1.00 46.91 49  A 1 
ATOM 383  N NZ  . LYS A 1 49  ? 46.015  11.652  18.812  1.00 42.39 49  A 1 
ATOM 384  N N   . GLU A 1 50  ? 41.912  4.677   17.243  1.00 55.39 50  A 1 
ATOM 385  C CA  . GLU A 1 50  ? 41.974  3.230   17.015  1.00 57.43 50  A 1 
ATOM 386  C C   . GLU A 1 50  ? 41.082  2.810   15.842  1.00 58.66 50  A 1 
ATOM 387  O O   . GLU A 1 50  ? 41.514  2.052   14.979  1.00 57.10 50  A 1 
ATOM 388  C CB  . GLU A 1 50  ? 41.551  2.506   18.298  1.00 56.47 50  A 1 
ATOM 389  C CG  . GLU A 1 50  ? 42.577  2.709   19.425  1.00 51.29 50  A 1 
ATOM 390  C CD  . GLU A 1 50  ? 42.080  2.250   20.803  1.00 46.79 50  A 1 
ATOM 391  O OE1 . GLU A 1 50  ? 42.940  2.170   21.703  1.00 43.23 50  A 1 
ATOM 392  O OE2 . GLU A 1 50  ? 40.855  2.059   20.955  1.00 43.76 50  A 1 
ATOM 393  N N   . THR A 1 51  ? 39.872  3.375   15.742  1.00 56.35 51  A 1 
ATOM 394  C CA  . THR A 1 51  ? 38.948  3.151   14.621  1.00 57.08 51  A 1 
ATOM 395  C C   . THR A 1 51  ? 39.553  3.616   13.291  1.00 58.38 51  A 1 
ATOM 396  O O   . THR A 1 51  ? 39.444  2.926   12.278  1.00 57.31 51  A 1 
ATOM 397  C CB  . THR A 1 51  ? 37.618  3.877   14.881  1.00 54.72 51  A 1 
ATOM 398  O OG1 . THR A 1 51  ? 37.115  3.587   16.163  1.00 49.36 51  A 1 
ATOM 399  C CG2 . THR A 1 51  ? 36.530  3.468   13.899  1.00 47.67 51  A 1 
ATOM 400  N N   . VAL A 1 52  ? 40.248  4.749   13.295  1.00 56.79 52  A 1 
ATOM 401  C CA  . VAL A 1 52  ? 40.943  5.284   12.110  1.00 58.39 52  A 1 
ATOM 402  C C   . VAL A 1 52  ? 42.043  4.338   11.626  1.00 59.73 52  A 1 
ATOM 403  O O   . VAL A 1 52  ? 42.112  4.034   10.435  1.00 59.57 52  A 1 
ATOM 404  C CB  . VAL A 1 52  ? 41.528  6.677   12.416  1.00 57.58 52  A 1 
ATOM 405  C CG1 . VAL A 1 52  ? 42.348  7.226   11.247  1.00 52.78 52  A 1 
ATOM 406  C CG2 . VAL A 1 52  ? 40.427  7.691   12.731  1.00 53.32 52  A 1 
ATOM 407  N N   . LEU A 1 53  ? 42.879  3.830   12.538  1.00 60.50 53  A 1 
ATOM 408  C CA  . LEU A 1 53  ? 43.976  2.912   12.218  1.00 60.67 53  A 1 
ATOM 409  C C   . LEU A 1 53  ? 43.466  1.576   11.663  1.00 60.95 53  A 1 
ATOM 410  O O   . LEU A 1 53  ? 44.030  1.046   10.704  1.00 59.68 53  A 1 
ATOM 411  C CB  . LEU A 1 53  ? 44.833  2.696   13.477  1.00 59.61 53  A 1 
ATOM 412  C CG  . LEU A 1 53  ? 45.672  3.922   13.891  1.00 55.77 53  A 1 
ATOM 413  C CD1 . LEU A 1 53  ? 46.273  3.690   15.278  1.00 52.93 53  A 1 
ATOM 414  C CD2 . LEU A 1 53  ? 46.815  4.193   12.911  1.00 53.56 53  A 1 
ATOM 415  N N   . LEU A 1 54  ? 42.370  1.056   12.203  1.00 59.29 54  A 1 
ATOM 416  C CA  . LEU A 1 54  ? 41.722  -0.158  11.713  1.00 59.44 54  A 1 
ATOM 417  C C   . LEU A 1 54  ? 41.162  0.017   10.292  1.00 60.86 54  A 1 
ATOM 418  O O   . LEU A 1 54  ? 41.345  -0.861  9.446   1.00 59.09 54  A 1 
ATOM 419  C CB  . LEU A 1 54  ? 40.628  -0.562  12.718  1.00 56.45 54  A 1 
ATOM 420  C CG  . LEU A 1 54  ? 41.166  -1.175  14.027  1.00 50.31 54  A 1 
ATOM 421  C CD1 . LEU A 1 54  ? 40.054  -1.234  15.076  1.00 46.29 54  A 1 
ATOM 422  C CD2 . LEU A 1 54  ? 41.683  -2.601  13.811  1.00 45.57 54  A 1 
ATOM 423  N N   . CYS A 1 55  ? 40.548  1.155   9.983   1.00 59.88 55  A 1 
ATOM 424  C CA  . CYS A 1 55  ? 40.071  1.464   8.630   1.00 60.93 55  A 1 
ATOM 425  C C   . CYS A 1 55  ? 41.214  1.598   7.618   1.00 61.82 55  A 1 
ATOM 426  O O   . CYS A 1 55  ? 41.116  1.080   6.508   1.00 61.26 55  A 1 
ATOM 427  C CB  . CYS A 1 55  ? 39.243  2.751   8.670   1.00 59.22 55  A 1 
ATOM 428  S SG  . CYS A 1 55  ? 37.684  2.405   9.505   1.00 53.19 55  A 1 
ATOM 429  N N   . ALA A 1 56  ? 42.305  2.235   8.005   1.00 62.06 56  A 1 
ATOM 430  C CA  . ALA A 1 56  ? 43.495  2.352   7.171   1.00 63.07 56  A 1 
ATOM 431  C C   . ALA A 1 56  ? 44.101  0.973   6.851   1.00 64.34 56  A 1 
ATOM 432  O O   . ALA A 1 56  ? 44.412  0.689   5.695   1.00 63.45 56  A 1 
ATOM 433  C CB  . ALA A 1 56  ? 44.486  3.284   7.878   1.00 61.14 56  A 1 
ATOM 434  N N   . ALA A 1 57  ? 44.176  0.066   7.840   1.00 64.62 57  A 1 
ATOM 435  C CA  . ALA A 1 57  ? 44.644  -1.307  7.653   1.00 65.25 57  A 1 
ATOM 436  C C   . ALA A 1 57  ? 43.731  -2.125  6.718   1.00 66.35 57  A 1 
ATOM 437  O O   . ALA A 1 57  ? 44.225  -2.862  5.864   1.00 64.42 57  A 1 
ATOM 438  C CB  . ALA A 1 57  ? 44.775  -1.960  9.033   1.00 62.90 57  A 1 
ATOM 439  N N   . ALA A 1 58  ? 42.408  -1.980  6.832   1.00 61.79 58  A 1 
ATOM 440  C CA  . ALA A 1 58  ? 41.448  -2.650  5.953   1.00 61.99 58  A 1 
ATOM 441  C C   . ALA A 1 58  ? 41.566  -2.183  4.490   1.00 63.63 58  A 1 
ATOM 442  O O   . ALA A 1 58  ? 41.601  -3.003  3.576   1.00 62.25 58  A 1 
ATOM 443  C CB  . ALA A 1 58  ? 40.037  -2.420  6.506   1.00 58.84 58  A 1 
ATOM 444  N N   . LEU A 1 59  ? 41.692  -0.877  4.263   1.00 61.05 59  A 1 
ATOM 445  C CA  . LEU A 1 59  ? 41.872  -0.306  2.926   1.00 62.24 59  A 1 
ATOM 446  C C   . LEU A 1 59  ? 43.228  -0.670  2.309   1.00 62.73 59  A 1 
ATOM 447  O O   . LEU A 1 59  ? 43.306  -0.907  1.105   1.00 61.77 59  A 1 
ATOM 448  C CB  . LEU A 1 59  ? 41.703  1.219   3.003   1.00 61.01 59  A 1 
ATOM 449  C CG  . LEU A 1 59  ? 40.245  1.669   3.161   1.00 57.20 59  A 1 
ATOM 450  C CD1 . LEU A 1 59  ? 40.204  3.170   3.463   1.00 53.57 59  A 1 
ATOM 451  C CD2 . LEU A 1 59  ? 39.443  1.434   1.879   1.00 53.50 59  A 1 
ATOM 452  N N   . ARG A 1 60  ? 44.281  -0.798  3.119   1.00 62.31 60  A 1 
ATOM 453  C CA  . ARG A 1 60  ? 45.583  -1.309  2.682   1.00 62.69 60  A 1 
ATOM 454  C C   . ARG A 1 60  ? 45.474  -2.745  2.187   1.00 63.55 60  A 1 
ATOM 455  O O   . ARG A 1 60  ? 45.933  -3.046  1.091   1.00 62.79 60  A 1 
ATOM 456  C CB  . ARG A 1 60  ? 46.584  -1.182  3.829   1.00 61.74 60  A 1 
ATOM 457  C CG  . ARG A 1 60  ? 47.953  -1.721  3.419   1.00 57.89 60  A 1 
ATOM 458  C CD  . ARG A 1 60  ? 48.918  -1.557  4.583   1.00 56.90 60  A 1 
ATOM 459  N NE  . ARG A 1 60  ? 50.194  -2.198  4.280   1.00 52.00 60  A 1 
ATOM 460  C CZ  . ARG A 1 60  ? 51.275  -2.094  5.020   1.00 45.89 60  A 1 
ATOM 461  N NH1 . ARG A 1 60  ? 51.299  -1.359  6.102   1.00 43.44 60  A 1 
ATOM 462  N NH2 . ARG A 1 60  ? 52.351  -2.743  4.677   1.00 41.84 60  A 1 
ATOM 463  N N   . ARG A 1 61  ? 44.819  -3.612  2.943   1.00 58.83 61  A 1 
ATOM 464  C CA  . ARG A 1 61  ? 44.613  -5.017  2.576   1.00 59.49 61  A 1 
ATOM 465  C C   . ARG A 1 61  ? 43.763  -5.164  1.311   1.00 60.66 61  A 1 
ATOM 466  O O   . ARG A 1 61  ? 44.055  -6.005  0.467   1.00 58.97 61  A 1 
ATOM 467  C CB  . ARG A 1 61  ? 44.014  -5.738  3.783   1.00 56.73 61  A 1 
ATOM 468  C CG  . ARG A 1 61  ? 44.056  -7.260  3.639   1.00 51.39 61  A 1 
ATOM 469  C CD  . ARG A 1 61  ? 43.666  -7.884  4.979   1.00 47.72 61  A 1 
ATOM 470  N NE  . ARG A 1 61  ? 43.587  -9.346  4.893   1.00 44.15 61  A 1 
ATOM 471  C CZ  . ARG A 1 61  ? 43.676  -10.202 5.886   1.00 39.19 61  A 1 
ATOM 472  N NH1 . ARG A 1 61  ? 43.921  -9.828  7.113   1.00 36.57 61  A 1 
ATOM 473  N NH2 . ARG A 1 61  ? 43.498  -11.466 5.650   1.00 35.61 61  A 1 
ATOM 474  N N   . PHE A 1 62  ? 42.764  -4.305  1.127   1.00 56.84 62  A 1 
ATOM 475  C CA  . PHE A 1 62  ? 41.986  -4.218  -0.110  1.00 57.60 62  A 1 
ATOM 476  C C   . PHE A 1 62  ? 42.854  -3.808  -1.310  1.00 57.64 62  A 1 
ATOM 477  O O   . PHE A 1 62  ? 42.757  -4.410  -2.376  1.00 56.89 62  A 1 
ATOM 478  C CB  . PHE A 1 62  ? 40.823  -3.243  0.106   1.00 56.15 62  A 1 
ATOM 479  C CG  . PHE A 1 62  ? 39.931  -3.085  -1.109  1.00 52.29 62  A 1 
ATOM 480  C CD1 . PHE A 1 62  ? 39.963  -1.898  -1.867  1.00 47.99 62  A 1 
ATOM 481  C CD2 . PHE A 1 62  ? 39.076  -4.134  -1.493  1.00 47.62 62  A 1 
ATOM 482  C CE1 . PHE A 1 62  ? 39.134  -1.758  -2.991  1.00 43.86 62  A 1 
ATOM 483  C CE2 . PHE A 1 62  ? 38.252  -3.995  -2.621  1.00 44.30 62  A 1 
ATOM 484  C CZ  . PHE A 1 62  ? 38.276  -2.807  -3.371  1.00 44.44 62  A 1 
ATOM 485  N N   . LYS A 1 63  ? 43.753  -2.849  -1.140  1.00 58.91 63  A 1 
ATOM 486  C CA  . LYS A 1 63  ? 44.728  -2.452  -2.166  1.00 59.65 63  A 1 
ATOM 487  C C   . LYS A 1 63  ? 45.676  -3.601  -2.525  1.00 59.15 63  A 1 
ATOM 488  O O   . LYS A 1 63  ? 45.849  -3.876  -3.709  1.00 57.99 63  A 1 
ATOM 489  C CB  . LYS A 1 63  ? 45.481  -1.216  -1.675  1.00 59.37 63  A 1 
ATOM 490  C CG  . LYS A 1 63  ? 46.524  -0.731  -2.683  1.00 55.31 63  A 1 
ATOM 491  C CD  . LYS A 1 63  ? 47.350  0.382   -2.048  1.00 54.14 63  A 1 
ATOM 492  C CE  . LYS A 1 63  ? 48.549  0.697   -2.927  1.00 49.82 63  A 1 
ATOM 493  N NZ  . LYS A 1 63  ? 49.466  1.609   -2.206  1.00 46.46 63  A 1 
ATOM 494  N N   . GLU A 1 64  ? 46.242  -4.302  -1.533  1.00 61.46 64  A 1 
ATOM 495  C CA  . GLU A 1 64  ? 47.116  -5.466  -1.737  1.00 62.04 64  A 1 
ATOM 496  C C   . GLU A 1 64  ? 46.388  -6.580  -2.512  1.00 61.00 64  A 1 
ATOM 497  O O   . GLU A 1 64  ? 46.962  -7.207  -3.402  1.00 59.33 64  A 1 
ATOM 498  C CB  . GLU A 1 64  ? 47.605  -5.987  -0.369  1.00 61.69 64  A 1 
ATOM 499  C CG  . GLU A 1 64  ? 48.630  -5.056  0.310   1.00 58.84 64  A 1 
ATOM 500  C CD  . GLU A 1 64  ? 48.941  -5.411  1.782   1.00 55.96 64  A 1 
ATOM 501  O OE1 . GLU A 1 64  ? 49.789  -4.707  2.392   1.00 52.60 64  A 1 
ATOM 502  O OE2 . GLU A 1 64  ? 48.310  -6.348  2.333   1.00 54.47 64  A 1 
ATOM 503  N N   . MET A 1 65  ? 45.103  -6.788  -2.249  1.00 55.07 65  A 1 
ATOM 504  C CA  . MET A 1 65  ? 44.254  -7.728  -2.982  1.00 55.33 65  A 1 
ATOM 505  C C   . MET A 1 65  ? 44.082  -7.315  -4.454  1.00 55.54 65  A 1 
ATOM 506  O O   . MET A 1 65  ? 44.263  -8.148  -5.338  1.00 54.80 65  A 1 
ATOM 507  C CB  . MET A 1 65  ? 42.908  -7.847  -2.256  1.00 53.35 65  A 1 
ATOM 508  C CG  . MET A 1 65  ? 42.010  -8.936  -2.846  1.00 47.86 65  A 1 
ATOM 509  S SD  . MET A 1 65  ? 40.355  -9.012  -2.106  1.00 43.95 65  A 1 
ATOM 510  C CE  . MET A 1 65  ? 39.628  -7.509  -2.801  1.00 41.14 65  A 1 
ATOM 511  N N   . LEU A 1 66  ? 43.805  -6.048  -4.747  1.00 50.91 66  A 1 
ATOM 512  C CA  . LEU A 1 66  ? 43.705  -5.542  -6.127  1.00 51.30 66  A 1 
ATOM 513  C C   . LEU A 1 66  ? 45.032  -5.673  -6.889  1.00 50.78 66  A 1 
ATOM 514  O O   . LEU A 1 66  ? 45.037  -6.050  -8.062  1.00 49.95 66  A 1 
ATOM 515  C CB  . LEU A 1 66  ? 43.234  -4.080  -6.109  1.00 49.88 66  A 1 
ATOM 516  C CG  . LEU A 1 66  ? 41.778  -3.848  -5.661  1.00 46.99 66  A 1 
ATOM 517  C CD1 . LEU A 1 66  ? 41.518  -2.342  -5.586  1.00 44.23 66  A 1 
ATOM 518  C CD2 . LEU A 1 66  ? 40.762  -4.463  -6.622  1.00 44.49 66  A 1 
ATOM 519  N N   . GLU A 1 67  ? 46.151  -5.416  -6.223  1.00 55.74 67  A 1 
ATOM 520  C CA  . GLU A 1 67  ? 47.493  -5.585  -6.791  1.00 56.94 67  A 1 
ATOM 521  C C   . GLU A 1 67  ? 47.806  -7.066  -7.081  1.00 55.15 67  A 1 
ATOM 522  O O   . GLU A 1 67  ? 48.375  -7.371  -8.124  1.00 53.20 67  A 1 
ATOM 523  C CB  . GLU A 1 67  ? 48.540  -4.945  -5.854  1.00 57.26 67  A 1 
ATOM 524  C CG  . GLU A 1 67  ? 48.485  -3.400  -5.892  1.00 54.04 67  A 1 
ATOM 525  C CD  . GLU A 1 67  ? 49.423  -2.684  -4.890  1.00 50.83 67  A 1 
ATOM 526  O OE1 . GLU A 1 67  ? 49.428  -1.422  -4.898  1.00 48.83 67  A 1 
ATOM 527  O OE2 . GLU A 1 67  ? 50.124  -3.356  -4.107  1.00 49.98 67  A 1 
ATOM 528  N N   . SER A 1 68  ? 47.354  -8.002  -6.237  1.00 57.23 68  A 1 
ATOM 529  C CA  . SER A 1 68  ? 47.520  -9.451  -6.444  1.00 56.79 68  A 1 
ATOM 530  C C   . SER A 1 68  ? 46.770  -10.003 -7.664  1.00 56.28 68  A 1 
ATOM 531  O O   . SER A 1 68  ? 47.115  -11.062 -8.180  1.00 53.25 68  A 1 
ATOM 532  C CB  . SER A 1 68  ? 47.121  -10.223 -5.182  1.00 53.99 68  A 1 
ATOM 533  O OG  . SER A 1 68  ? 45.719  -10.359 -5.034  1.00 49.74 68  A 1 
ATOM 534  N N   . TRP A 1 69  ? 45.749  -9.290  -8.147  1.00 48.71 69  A 1 
ATOM 535  C CA  . TRP A 1 69  ? 44.962  -9.647  -9.325  1.00 48.08 69  A 1 
ATOM 536  C C   . TRP A 1 69  ? 45.474  -9.004  -10.626 1.00 46.83 69  A 1 
ATOM 537  O O   . TRP A 1 69  ? 44.785  -9.040  -11.637 1.00 44.86 69  A 1 
ATOM 538  C CB  . TRP A 1 69  ? 43.480  -9.338  -9.046  1.00 45.79 69  A 1 
ATOM 539  C CG  . TRP A 1 69  ? 42.814  -10.135 -7.960  1.00 44.13 69  A 1 
ATOM 540  C CD1 . TRP A 1 69  ? 43.296  -11.250 -7.357  1.00 39.96 69  A 1 
ATOM 541  C CD2 . TRP A 1 69  ? 41.508  -9.906  -7.350  1.00 41.39 69  A 1 
ATOM 542  N NE1 . TRP A 1 69  ? 42.389  -11.721 -6.426  1.00 38.30 69  A 1 
ATOM 543  C CE2 . TRP A 1 69  ? 41.262  -10.934 -6.388  1.00 39.13 69  A 1 
ATOM 544  C CE3 . TRP A 1 69  ? 40.492  -8.938  -7.527  1.00 39.38 69  A 1 
ATOM 545  C CZ2 . TRP A 1 69  ? 40.073  -11.005 -5.649  1.00 38.44 69  A 1 
ATOM 546  C CZ3 . TRP A 1 69  ? 39.300  -9.000  -6.789  1.00 36.60 69  A 1 
ATOM 547  C CH2 . TRP A 1 69  ? 39.085  -10.025 -5.853  1.00 36.68 69  A 1 
ATOM 548  N N   . GLU A 1 70  ? 46.672  -8.419  -10.607 1.00 47.54 70  A 1 
ATOM 549  C CA  . GLU A 1 70  ? 47.303  -7.703  -11.733 1.00 49.23 70  A 1 
ATOM 550  C C   . GLU A 1 70  ? 46.427  -6.586  -12.347 1.00 48.61 70  A 1 
ATOM 551  O O   . GLU A 1 70  ? 46.596  -6.188  -13.506 1.00 45.70 70  A 1 
ATOM 552  C CB  . GLU A 1 70  ? 47.839  -8.676  -12.798 1.00 46.96 70  A 1 
ATOM 553  C CG  . GLU A 1 70  ? 48.937  -9.620  -12.280 1.00 42.58 70  A 1 
ATOM 554  C CD  . GLU A 1 70  ? 49.584  -10.456 -13.408 1.00 38.00 70  A 1 
ATOM 555  O OE1 . GLU A 1 70  ? 50.683  -11.004 -13.162 1.00 34.39 70  A 1 
ATOM 556  O OE2 . GLU A 1 70  ? 49.006  -10.531 -14.516 1.00 38.31 70  A 1 
ATOM 557  N N   . ILE A 1 71  ? 45.500  -6.042  -11.574 1.00 44.54 71  A 1 
ATOM 558  C CA  . ILE A 1 71  ? 44.608  -4.974  -12.018 1.00 45.92 71  A 1 
ATOM 559  C C   . ILE A 1 71  ? 45.393  -3.658  -11.973 1.00 46.13 71  A 1 
ATOM 560  O O   . ILE A 1 71  ? 45.782  -3.180  -10.905 1.00 44.27 71  A 1 
ATOM 561  C CB  . ILE A 1 71  ? 43.310  -4.960  -11.179 1.00 43.60 71  A 1 
ATOM 562  C CG1 . ILE A 1 71  ? 42.533  -6.293  -11.353 1.00 40.22 71  A 1 
ATOM 563  C CG2 . ILE A 1 71  ? 42.436  -3.769  -11.593 1.00 39.74 71  A 1 
ATOM 564  C CD1 . ILE A 1 71  ? 41.411  -6.508  -10.336 1.00 38.34 71  A 1 
ATOM 565  N N   . LYS A 1 72  ? 45.630  -3.050  -13.148 1.00 45.29 72  A 1 
ATOM 566  C CA  . LYS A 1 72  ? 46.214  -1.700  -13.217 1.00 46.55 72  A 1 
ATOM 567  C C   . LYS A 1 72  ? 45.347  -0.734  -12.407 1.00 46.29 72  A 1 
ATOM 568  O O   . LYS A 1 72  ? 44.140  -0.728  -12.596 1.00 43.73 72  A 1 
ATOM 569  C CB  . LYS A 1 72  ? 46.330  -1.209  -14.668 1.00 43.55 72  A 1 
ATOM 570  C CG  . LYS A 1 72  ? 47.571  -1.765  -15.372 1.00 40.07 72  A 1 
ATOM 571  C CD  . LYS A 1 72  ? 47.693  -1.170  -16.780 1.00 36.83 72  A 1 
ATOM 572  C CE  . LYS A 1 72  ? 48.978  -1.650  -17.451 1.00 33.22 72  A 1 
ATOM 573  N NZ  . LYS A 1 72  ? 49.103  -1.125  -18.832 1.00 30.17 72  A 1 
ATOM 574  N N   . ARG A 1 73  ? 45.991  0.066   -11.545 1.00 44.27 73  A 1 
ATOM 575  C CA  . ARG A 1 73  ? 45.365  1.035   -10.631 1.00 46.05 73  A 1 
ATOM 576  C C   . ARG A 1 73  ? 44.096  1.663   -11.224 1.00 46.79 73  A 1 
ATOM 577  O O   . ARG A 1 73  ? 44.225  2.517   -12.102 1.00 44.56 73  A 1 
ATOM 578  C CB  . ARG A 1 73  ? 46.340  2.184   -10.307 1.00 42.95 73  A 1 
ATOM 579  C CG  . ARG A 1 73  ? 47.337  1.873   -9.195  1.00 39.88 73  A 1 
ATOM 580  C CD  . ARG A 1 73  ? 48.187  3.124   -8.943  1.00 36.52 73  A 1 
ATOM 581  N NE  . ARG A 1 73  ? 49.142  2.929   -7.835  1.00 34.16 73  A 1 
ATOM 582  C CZ  . ARG A 1 73  ? 50.078  3.780   -7.454  1.00 31.44 73  A 1 
ATOM 583  N NH1 . ARG A 1 73  ? 50.244  4.927   -8.051  1.00 30.30 73  A 1 
ATOM 584  N NH2 . ARG A 1 73  ? 50.870  3.489   -6.464  1.00 29.03 73  A 1 
ATOM 585  N N   . PRO A 1 74  ? 42.910  1.305   -10.733 1.00 42.60 74  A 1 
ATOM 586  C CA  . PRO A 1 74  ? 41.730  2.109   -11.004 1.00 44.38 74  A 1 
ATOM 587  C C   . PRO A 1 74  ? 41.878  3.461   -10.294 1.00 46.45 74  A 1 
ATOM 588  O O   . PRO A 1 74  ? 42.482  3.544   -9.220  1.00 45.01 74  A 1 
ATOM 589  C CB  . PRO A 1 74  ? 40.543  1.284   -10.500 1.00 41.04 74  A 1 
ATOM 590  C CG  . PRO A 1 74  ? 41.144  0.391   -9.413  1.00 39.85 74  A 1 
ATOM 591  C CD  . PRO A 1 74  ? 42.602  0.211   -9.822  1.00 40.65 74  A 1 
ATOM 592  N N   . ASP A 1 75  ? 41.329  4.535   -10.877 1.00 43.82 75  A 1 
ATOM 593  C CA  . ASP A 1 75  ? 41.219  5.843   -10.219 1.00 46.86 75  A 1 
ATOM 594  C C   . ASP A 1 75  ? 40.196  5.762   -9.075  1.00 48.73 75  A 1 
ATOM 595  O O   . ASP A 1 75  ? 39.053  6.221   -9.177  1.00 47.81 75  A 1 
ATOM 596  C CB  . ASP A 1 75  ? 40.861  6.947   -11.243 1.00 44.67 75  A 1 
ATOM 597  C CG  . ASP A 1 75  ? 42.064  7.670   -11.862 1.00 40.17 75  A 1 
ATOM 598  O OD1 . ASP A 1 75  ? 43.145  7.684   -11.225 1.00 36.59 75  A 1 
ATOM 599  O OD2 . ASP A 1 75  ? 41.864  8.295   -12.924 1.00 36.14 75  A 1 
ATOM 600  N N   . ILE A 1 76  ? 40.582  5.122   -7.967  1.00 45.19 76  A 1 
ATOM 601  C CA  . ILE A 1 76  ? 39.723  4.966   -6.787  1.00 47.97 76  A 1 
ATOM 602  C C   . ILE A 1 76  ? 39.596  6.328   -6.103  1.00 49.57 76  A 1 
ATOM 603  O O   . ILE A 1 76  ? 40.554  6.855   -5.531  1.00 48.90 76  A 1 
ATOM 604  C CB  . ILE A 1 76  ? 40.234  3.866   -5.830  1.00 46.77 76  A 1 
ATOM 605  C CG1 . ILE A 1 76  ? 40.322  2.499   -6.553  1.00 43.28 76  A 1 
ATOM 606  C CG2 . ILE A 1 76  ? 39.293  3.762   -4.617  1.00 42.44 76  A 1 
ATOM 607  C CD1 . ILE A 1 76  ? 40.925  1.368   -5.710  1.00 40.40 76  A 1 
ATOM 608  N N   . LYS A 1 77  ? 38.391  6.899   -6.136  1.00 47.87 77  A 1 
ATOM 609  C CA  . LYS A 1 77  ? 38.065  8.142   -5.436  1.00 51.24 77  A 1 
ATOM 610  C C   . LYS A 1 77  ? 37.428  7.819   -4.089  1.00 51.98 77  A 1 
ATOM 611  O O   . LYS A 1 77  ? 36.381  7.180   -4.028  1.00 51.12 77  A 1 
ATOM 612  C CB  . LYS A 1 77  ? 37.169  9.029   -6.305  1.00 49.92 77  A 1 
ATOM 613  C CG  . LYS A 1 77  ? 37.912  9.538   -7.549  1.00 46.11 77  A 1 
ATOM 614  C CD  . LYS A 1 77  ? 37.001  10.429  -8.397  1.00 44.09 77  A 1 
ATOM 615  C CE  . LYS A 1 77  ? 37.750  10.873  -9.652  1.00 40.19 77  A 1 
ATOM 616  N NZ  . LYS A 1 77  ? 36.876  11.650  -10.564 1.00 36.62 77  A 1 
ATOM 617  N N   . CYS A 1 78  ? 38.047  8.291   -3.015  1.00 48.30 78  A 1 
ATOM 618  C CA  . CYS A 1 78  ? 37.432  8.295   -1.689  1.00 51.40 78  A 1 
ATOM 619  C C   . CYS A 1 78  ? 36.620  9.587   -1.539  1.00 51.40 78  A 1 
ATOM 620  O O   . CYS A 1 78  ? 37.202  10.671  -1.517  1.00 51.33 78  A 1 
ATOM 621  C CB  . CYS A 1 78  ? 38.516  8.170   -0.615  1.00 51.33 78  A 1 
ATOM 622  S SG  . CYS A 1 78  ? 39.293  6.534   -0.672  1.00 46.58 78  A 1 
ATOM 623  N N   . ILE A 1 79  ? 35.303  9.484   -1.452  1.00 51.45 79  A 1 
ATOM 624  C CA  . ILE A 1 79  ? 34.398  10.636  -1.362  1.00 52.47 79  A 1 
ATOM 625  C C   . ILE A 1 79  ? 33.742  10.650  0.020   1.00 52.30 79  A 1 
ATOM 626  O O   . ILE A 1 79  ? 33.153  9.658   0.440   1.00 51.10 79  A 1 
ATOM 627  C CB  . ILE A 1 79  ? 33.371  10.642  -2.519  1.00 50.35 79  A 1 
ATOM 628  C CG1 . ILE A 1 79  ? 34.082  10.600  -3.895  1.00 46.91 79  A 1 
ATOM 629  C CG2 . ILE A 1 79  ? 32.481  11.894  -2.411  1.00 47.04 79  A 1 
ATOM 630  C CD1 . ILE A 1 79  ? 33.145  10.579  -5.107  1.00 43.95 79  A 1 
ATOM 631  N N   . ALA A 1 80  ? 33.833  11.779  0.710   1.00 51.11 80  A 1 
ATOM 632  C CA  . ALA A 1 80  ? 33.183  11.996  2.002   1.00 52.88 80  A 1 
ATOM 633  C C   . ALA A 1 80  ? 32.201  13.174  1.945   1.00 53.17 80  A 1 
ATOM 634  O O   . ALA A 1 80  ? 32.426  14.161  1.237   1.00 52.69 80  A 1 
ATOM 635  C CB  . ALA A 1 80  ? 34.258  12.175  3.074   1.00 51.86 80  A 1 
ATOM 636  N N   . GLU A 1 81  ? 31.115  13.085  2.705   1.00 49.38 81  A 1 
ATOM 637  C CA  . GLU A 1 81  ? 30.125  14.168  2.792   1.00 51.05 81  A 1 
ATOM 638  C C   . GLU A 1 81  ? 30.689  15.399  3.526   1.00 51.63 81  A 1 
ATOM 639  O O   . GLU A 1 81  ? 31.685  15.333  4.252   1.00 50.09 81  A 1 
ATOM 640  C CB  . GLU A 1 81  ? 28.801  13.670  3.408   1.00 49.15 81  A 1 
ATOM 641  C CG  . GLU A 1 81  ? 28.085  12.645  2.491   1.00 45.12 81  A 1 
ATOM 642  C CD  . GLU A 1 81  ? 26.572  12.494  2.736   1.00 41.75 81  A 1 
ATOM 643  O OE1 . GLU A 1 81  ? 25.971  11.594  2.094   1.00 39.67 81  A 1 
ATOM 644  O OE2 . GLU A 1 81  ? 26.000  13.308  3.483   1.00 39.86 81  A 1 
ATOM 645  N N   . LYS A 1 82  ? 30.043  16.555  3.338   1.00 53.61 82  A 1 
ATOM 646  C CA  . LYS A 1 82  ? 30.501  17.844  3.901   1.00 54.62 82  A 1 
ATOM 647  C C   . LYS A 1 82  ? 30.665  17.798  5.424   1.00 55.44 82  A 1 
ATOM 648  O O   . LYS A 1 82  ? 31.565  18.450  5.945   1.00 53.31 82  A 1 
ATOM 649  C CB  . LYS A 1 82  ? 29.539  18.980  3.497   1.00 52.02 82  A 1 
ATOM 650  C CG  . LYS A 1 82  ? 29.680  19.387  2.018   1.00 48.68 82  A 1 
ATOM 651  C CD  . LYS A 1 82  ? 28.686  20.486  1.617   1.00 44.18 82  A 1 
ATOM 652  C CE  . LYS A 1 82  ? 28.852  20.827  0.125   1.00 39.48 82  A 1 
ATOM 653  N NZ  . LYS A 1 82  ? 27.751  21.689  -0.402  1.00 35.09 82  A 1 
ATOM 654  N N   . GLU A 1 83  ? 29.838  17.015  6.106   1.00 50.82 83  A 1 
ATOM 655  C CA  . GLU A 1 83  ? 29.810  16.854  7.563   1.00 52.82 83  A 1 
ATOM 656  C C   . GLU A 1 83  ? 31.077  16.181  8.109   1.00 53.76 83  A 1 
ATOM 657  O O   . GLU A 1 83  ? 31.584  16.599  9.147   1.00 52.35 83  A 1 
ATOM 658  C CB  . GLU A 1 83  ? 28.537  16.075  7.927   1.00 51.29 83  A 1 
ATOM 659  C CG  . GLU A 1 83  ? 27.284  16.942  7.651   1.00 46.51 83  A 1 
ATOM 660  C CD  . GLU A 1 83  ? 25.976  16.154  7.499   1.00 42.42 83  A 1 
ATOM 661  O OE1 . GLU A 1 83  ? 24.952  16.840  7.258   1.00 39.72 83  A 1 
ATOM 662  O OE2 . GLU A 1 83  ? 26.011  14.912  7.557   1.00 40.18 83  A 1 
ATOM 663  N N   . PHE A 1 84  ? 31.679  15.233  7.361   1.00 49.94 84  A 1 
ATOM 664  C CA  . PHE A 1 84  ? 32.942  14.588  7.727   1.00 51.28 84  A 1 
ATOM 665  C C   . PHE A 1 84  ? 34.073  15.603  7.954   1.00 49.70 84  A 1 
ATOM 666  O O   . PHE A 1 84  ? 34.825  15.506  8.921   1.00 50.06 84  A 1 
ATOM 667  C CB  . PHE A 1 84  ? 33.331  13.603  6.620   1.00 52.62 84  A 1 
ATOM 668  C CG  . PHE A 1 84  ? 34.734  13.048  6.759   1.00 51.31 84  A 1 
ATOM 669  C CD1 . PHE A 1 84  ? 35.777  13.536  5.954   1.00 49.29 84  A 1 
ATOM 670  C CD2 . PHE A 1 84  ? 35.008  12.082  7.737   1.00 51.26 84  A 1 
ATOM 671  C CE1 . PHE A 1 84  ? 37.087  13.054  6.117   1.00 47.88 84  A 1 
ATOM 672  C CE2 . PHE A 1 84  ? 36.319  11.602  7.907   1.00 49.31 84  A 1 
ATOM 673  C CZ  . PHE A 1 84  ? 37.357  12.087  7.097   1.00 48.76 84  A 1 
ATOM 674  N N   . PHE A 1 85  ? 34.177  16.606  7.093   1.00 55.52 85  A 1 
ATOM 675  C CA  . PHE A 1 85  ? 35.243  17.611  7.152   1.00 55.35 85  A 1 
ATOM 676  C C   . PHE A 1 85  ? 35.089  18.598  8.316   1.00 54.01 85  A 1 
ATOM 677  O O   . PHE A 1 85  ? 36.023  19.346  8.597   1.00 51.41 85  A 1 
ATOM 678  C CB  . PHE A 1 85  ? 35.325  18.345  5.809   1.00 54.49 85  A 1 
ATOM 679  C CG  . PHE A 1 85  ? 35.768  17.448  4.668   1.00 54.33 85  A 1 
ATOM 680  C CD1 . PHE A 1 85  ? 37.138  17.222  4.440   1.00 51.12 85  A 1 
ATOM 681  C CD2 . PHE A 1 85  ? 34.813  16.809  3.862   1.00 52.99 85  A 1 
ATOM 682  C CE1 . PHE A 1 85  ? 37.553  16.368  3.404   1.00 49.06 85  A 1 
ATOM 683  C CE2 . PHE A 1 85  ? 35.226  15.950  2.827   1.00 50.43 85  A 1 
ATOM 684  C CZ  . PHE A 1 85  ? 36.596  15.732  2.597   1.00 53.39 85  A 1 
ATOM 685  N N   . ASN A 1 86  ? 33.947  18.584  8.996   1.00 58.01 86  A 1 
ATOM 686  C CA  . ASN A 1 86  ? 33.687  19.392  10.185  1.00 58.35 86  A 1 
ATOM 687  C C   . ASN A 1 86  ? 33.995  18.635  11.493  1.00 56.34 86  A 1 
ATOM 688  O O   . ASN A 1 86  ? 33.907  19.231  12.562  1.00 53.35 86  A 1 
ATOM 689  C CB  . ASN A 1 86  ? 32.234  19.887  10.142  1.00 57.05 86  A 1 
ATOM 690  C CG  . ASN A 1 86  ? 31.911  20.793  8.964   1.00 54.26 86  A 1 
ATOM 691  O OD1 . ASN A 1 86  ? 32.749  21.435  8.342   1.00 50.88 86  A 1 
ATOM 692  N ND2 . ASN A 1 86  ? 30.650  20.903  8.625   1.00 50.62 86  A 1 
ATOM 693  N N   . THR A 1 87  ? 34.360  17.338  11.423  1.00 52.84 87  A 1 
ATOM 694  C CA  . THR A 1 87  ? 34.726  16.536  12.601  1.00 54.09 87  A 1 
ATOM 695  C C   . THR A 1 87  ? 36.177  16.803  13.029  1.00 54.30 87  A 1 
ATOM 696  O O   . THR A 1 87  ? 37.058  17.009  12.191  1.00 50.67 87  A 1 
ATOM 697  C CB  . THR A 1 87  ? 34.492  15.035  12.386  1.00 50.92 87  A 1 
ATOM 698  O OG1 . THR A 1 87  ? 35.338  14.511  11.385  1.00 47.09 87  A 1 
ATOM 699  C CG2 . THR A 1 87  ? 33.053  14.701  11.995  1.00 46.83 87  A 1 
ATOM 700  N N   . GLY A 1 88  ? 36.454  16.774  14.337  1.00 54.19 88  A 1 
ATOM 701  C CA  . GLY A 1 88  ? 37.769  17.122  14.900  1.00 55.43 88  A 1 
ATOM 702  C C   . GLY A 1 88  ? 38.924  16.225  14.436  1.00 57.91 88  A 1 
ATOM 703  O O   . GLY A 1 88  ? 40.067  16.673  14.368  1.00 53.10 88  A 1 
ATOM 704  N N   . ASN A 1 89  ? 38.640  14.968  14.059  1.00 52.77 89  A 1 
ATOM 705  C CA  . ASN A 1 89  ? 39.634  13.985  13.615  1.00 56.43 89  A 1 
ATOM 706  C C   . ASN A 1 89  ? 39.698  13.787  12.084  1.00 58.56 89  A 1 
ATOM 707  O O   . ASN A 1 89  ? 40.434  12.915  11.614  1.00 55.39 89  A 1 
ATOM 708  C CB  . ASN A 1 89  ? 39.394  12.672  14.377  1.00 53.20 89  A 1 
ATOM 709  C CG  . ASN A 1 89  ? 39.663  12.794  15.862  1.00 49.25 89  A 1 
ATOM 710  O OD1 . ASN A 1 89  ? 40.736  13.191  16.291  1.00 46.34 89  A 1 
ATOM 711  N ND2 . ASN A 1 89  ? 38.714  12.435  16.690  1.00 46.31 89  A 1 
ATOM 712  N N   . SER A 1 90  ? 38.980  14.568  11.286  1.00 55.95 90  A 1 
ATOM 713  C CA  . SER A 1 90  ? 38.902  14.410  9.822   1.00 58.82 90  A 1 
ATOM 714  C C   . SER A 1 90  ? 40.257  14.531  9.115   1.00 61.12 90  A 1 
ATOM 715  O O   . SER A 1 90  ? 40.572  13.729  8.233   1.00 60.72 90  A 1 
ATOM 716  C CB  . SER A 1 90  ? 37.928  15.435  9.239   1.00 57.08 90  A 1 
ATOM 717  O OG  . SER A 1 90  ? 38.317  16.751  9.581   1.00 52.63 90  A 1 
ATOM 718  N N   . ALA A 1 91  ? 41.095  15.471  9.541   1.00 63.39 91  A 1 
ATOM 719  C CA  . ALA A 1 91  ? 42.439  15.660  8.992   1.00 65.97 91  A 1 
ATOM 720  C C   . ALA A 1 91  ? 43.357  14.464  9.298   1.00 68.64 91  A 1 
ATOM 721  O O   . ALA A 1 91  ? 44.032  13.959  8.405   1.00 65.77 91  A 1 
ATOM 722  C CB  . ALA A 1 91  ? 43.006  16.970  9.545   1.00 63.49 91  A 1 
ATOM 723  N N   . PHE A 1 92  ? 43.323  13.957  10.535  1.00 56.97 92  A 1 
ATOM 724  C CA  . PHE A 1 92  ? 44.083  12.778  10.952  1.00 59.58 92  A 1 
ATOM 725  C C   . PHE A 1 92  ? 43.636  11.516  10.202  1.00 60.71 92  A 1 
ATOM 726  O O   . PHE A 1 92  ? 44.466  10.724  9.761   1.00 60.09 92  A 1 
ATOM 727  C CB  . PHE A 1 92  ? 43.927  12.611  12.471  1.00 58.99 92  A 1 
ATOM 728  C CG  . PHE A 1 92  ? 44.638  11.396  13.028  1.00 56.43 92  A 1 
ATOM 729  C CD1 . PHE A 1 92  ? 43.908  10.253  13.402  1.00 51.52 92  A 1 
ATOM 730  C CD2 . PHE A 1 92  ? 46.040  11.396  13.142  1.00 53.06 92  A 1 
ATOM 731  C CE1 . PHE A 1 92  ? 44.575  9.117   13.891  1.00 48.22 92  A 1 
ATOM 732  C CE2 . PHE A 1 92  ? 46.708  10.256  13.627  1.00 49.17 92  A 1 
ATOM 733  C CZ  . PHE A 1 92  ? 45.978  9.116   14.000  1.00 51.75 92  A 1 
ATOM 734  N N   . PHE A 1 93  ? 42.338  11.348  9.986   1.00 57.70 93  A 1 
ATOM 735  C CA  . PHE A 1 93  ? 41.789  10.245  9.195   1.00 60.10 93  A 1 
ATOM 736  C C   . PHE A 1 93  ? 42.279  10.293  7.746   1.00 61.27 93  A 1 
ATOM 737  O O   . PHE A 1 93  ? 42.787  9.301   7.233   1.00 61.65 93  A 1 
ATOM 738  C CB  . PHE A 1 93  ? 40.260  10.287  9.259   1.00 58.86 93  A 1 
ATOM 739  C CG  . PHE A 1 93  ? 39.588  9.050   8.696   1.00 55.77 93  A 1 
ATOM 740  C CD1 . PHE A 1 93  ? 39.364  8.917   7.319   1.00 51.76 93  A 1 
ATOM 741  C CD2 . PHE A 1 93  ? 39.176  8.022   9.563   1.00 51.60 93  A 1 
ATOM 742  C CE1 . PHE A 1 93  ? 38.743  7.755   6.813   1.00 47.26 93  A 1 
ATOM 743  C CE2 . PHE A 1 93  ? 38.552  6.868   9.059   1.00 47.24 93  A 1 
ATOM 744  C CZ  . PHE A 1 93  ? 38.341  6.733   7.681   1.00 47.00 93  A 1 
ATOM 745  N N   . ALA A 1 94  ? 42.179  11.445  7.093   1.00 64.77 94  A 1 
ATOM 746  C CA  . ALA A 1 94  ? 42.632  11.636  5.718   1.00 66.43 94  A 1 
ATOM 747  C C   . ALA A 1 94  ? 44.139  11.357  5.564   1.00 68.28 94  A 1 
ATOM 748  O O   . ALA A 1 94  ? 44.547  10.717  4.597   1.00 67.42 94  A 1 
ATOM 749  C CB  . ALA A 1 94  ? 42.266  13.058  5.281   1.00 65.12 94  A 1 
ATOM 750  N N   . GLU A 1 95  ? 44.952  11.772  6.536   1.00 61.00 95  A 1 
ATOM 751  C CA  . GLU A 1 95  ? 46.395  11.524  6.559   1.00 64.22 95  A 1 
ATOM 752  C C   . GLU A 1 95  ? 46.722  10.032  6.722   1.00 65.32 95  A 1 
ATOM 753  O O   . GLU A 1 95  ? 47.529  9.497   5.959   1.00 64.58 95  A 1 
ATOM 754  C CB  . GLU A 1 95  ? 47.022  12.368  7.679   1.00 64.53 95  A 1 
ATOM 755  C CG  . GLU A 1 95  ? 48.557  12.334  7.636   1.00 58.40 95  A 1 
ATOM 756  C CD  . GLU A 1 95  ? 49.219  13.175  8.741   1.00 54.00 95  A 1 
ATOM 757  O OE1 . GLU A 1 95  ? 50.471  13.211  8.741   1.00 49.34 95  A 1 
ATOM 758  O OE2 . GLU A 1 95  ? 48.498  13.750  9.585   1.00 49.14 95  A 1 
ATOM 759  N N   . CYS A 1 96  ? 46.063  9.318   7.635   1.00 56.00 96  A 1 
ATOM 760  C CA  . CYS A 1 96  ? 46.251  7.878   7.826   1.00 58.47 96  A 1 
ATOM 761  C C   . CYS A 1 96  ? 45.859  7.067   6.581   1.00 58.78 96  A 1 
ATOM 762  O O   . CYS A 1 96  ? 46.612  6.195   6.157   1.00 60.10 96  A 1 
ATOM 763  C CB  . CYS A 1 96  ? 45.442  7.409   9.045   1.00 57.85 96  A 1 
ATOM 764  S SG  . CYS A 1 96  ? 46.244  7.964   10.576  1.00 52.67 96  A 1 
ATOM 765  N N   . ILE A 1 97  ? 44.710  7.371   5.961   1.00 59.56 97  A 1 
ATOM 766  C CA  . ILE A 1 97  ? 44.265  6.704   4.732   1.00 60.93 97  A 1 
ATOM 767  C C   . ILE A 1 97  ? 45.253  6.958   3.592   1.00 59.60 97  A 1 
ATOM 768  O O   . ILE A 1 97  ? 45.653  6.018   2.910   1.00 60.81 97  A 1 
ATOM 769  C CB  . ILE A 1 97  ? 42.833  7.142   4.356   1.00 61.78 97  A 1 
ATOM 770  C CG1 . ILE A 1 97  ? 41.782  6.697   5.400   1.00 59.73 97  A 1 
ATOM 771  C CG2 . ILE A 1 97  ? 42.430  6.629   2.959   1.00 58.63 97  A 1 
ATOM 772  C CD1 . ILE A 1 97  ? 41.638  5.187   5.610   1.00 56.55 97  A 1 
ATOM 773  N N   . PHE A 1 98  ? 45.702  8.191   3.412   1.00 64.56 98  A 1 
ATOM 774  C CA  . PHE A 1 98  ? 46.669  8.527   2.373   1.00 64.98 98  A 1 
ATOM 775  C C   . PHE A 1 98  ? 48.016  7.830   2.593   1.00 64.98 98  A 1 
ATOM 776  O O   . PHE A 1 98  ? 48.590  7.299   1.646   1.00 64.66 98  A 1 
ATOM 777  C CB  . PHE A 1 98  ? 46.835  10.048  2.298   1.00 64.27 98  A 1 
ATOM 778  C CG  . PHE A 1 98  ? 47.762  10.482  1.180   1.00 61.73 98  A 1 
ATOM 779  C CD1 . PHE A 1 98  ? 49.076  10.899  1.460   1.00 55.59 98  A 1 
ATOM 780  C CD2 . PHE A 1 98  ? 47.322  10.415  -0.151  1.00 57.10 98  A 1 
ATOM 781  C CE1 . PHE A 1 98  ? 49.943  11.253  0.414   1.00 52.38 98  A 1 
ATOM 782  C CE2 . PHE A 1 98  ? 48.192  10.765  -1.201  1.00 52.92 98  A 1 
ATOM 783  C CZ  . PHE A 1 98  ? 49.503  11.183  -0.919  1.00 56.73 98  A 1 
ATOM 784  N N   . LYS A 1 99  ? 48.503  7.758   3.828   1.00 67.31 99  A 1 
ATOM 785  C CA  . LYS A 1 99  ? 49.773  7.119   4.178   1.00 67.00 99  A 1 
ATOM 786  C C   . LYS A 1 99  ? 49.761  5.610   3.924   1.00 66.01 99  A 1 
ATOM 787  O O   . LYS A 1 99  ? 50.732  5.082   3.392   1.00 63.73 99  A 1 
ATOM 788  C CB  . LYS A 1 99  ? 50.093  7.454   5.637   1.00 67.84 99  A 1 
ATOM 789  C CG  . LYS A 1 99  ? 51.486  6.968   6.053   1.00 63.43 99  A 1 
ATOM 790  C CD  . LYS A 1 99  ? 51.752  7.353   7.508   1.00 59.24 99  A 1 
ATOM 791  C CE  . LYS A 1 99  ? 53.133  6.852   7.932   1.00 53.39 99  A 1 
ATOM 792  N NZ  . LYS A 1 99  ? 53.382  7.161   9.357   1.00 46.98 99  A 1 
ATOM 793  N N   . GLU A 1 100 ? 48.677  4.916   4.274   1.00 61.94 100 A 1 
ATOM 794  C CA  . GLU A 1 100 ? 48.579  3.457   4.133   1.00 63.47 100 A 1 
ATOM 795  C C   . GLU A 1 100 ? 48.181  3.007   2.718   1.00 64.15 100 A 1 
ATOM 796  O O   . GLU A 1 100 ? 48.616  1.952   2.253   1.00 61.49 100 A 1 
ATOM 797  C CB  . GLU A 1 100 ? 47.595  2.902   5.172   1.00 62.59 100 A 1 
ATOM 798  C CG  . GLU A 1 100 ? 48.111  2.991   6.619   1.00 59.10 100 A 1 
ATOM 799  C CD  . GLU A 1 100 ? 49.403  2.182   6.867   1.00 55.27 100 A 1 
ATOM 800  O OE1 . GLU A 1 100 ? 50.230  2.644   7.683   1.00 52.13 100 A 1 
ATOM 801  O OE2 . GLU A 1 100 ? 49.589  1.112   6.237   1.00 53.32 100 A 1 
ATOM 802  N N   . THR A 1 101 ? 47.375  3.791   2.002   1.00 63.16 101 A 1 
ATOM 803  C CA  . THR A 1 101 ? 46.776  3.369   0.719   1.00 62.80 101 A 1 
ATOM 804  C C   . THR A 1 101 ? 47.189  4.229   -0.476  1.00 62.78 101 A 1 
ATOM 805  O O   . THR A 1 101 ? 47.130  3.768   -1.616  1.00 59.34 101 A 1 
ATOM 806  C CB  . THR A 1 101 ? 45.246  3.321   0.811   1.00 61.18 101 A 1 
ATOM 807  O OG1 . THR A 1 101 ? 44.712  4.621   0.878   1.00 57.52 101 A 1 
ATOM 808  C CG2 . THR A 1 101 ? 44.742  2.537   2.026   1.00 56.36 101 A 1 
ATOM 809  N N   . GLY A 1 102 ? 47.616  5.458   -0.251  1.00 64.93 102 A 1 
ATOM 810  C CA  . GLY A 1 102 ? 47.839  6.467   -1.290  1.00 65.86 102 A 1 
ATOM 811  C C   . GLY A 1 102 ? 46.560  7.153   -1.796  1.00 67.70 102 A 1 
ATOM 812  O O   . GLY A 1 102 ? 46.635  7.968   -2.713  1.00 64.40 102 A 1 
ATOM 813  N N   . PHE A 1 103 ? 45.391  6.842   -1.227  1.00 54.13 103 A 1 
ATOM 814  C CA  . PHE A 1 103 ? 44.111  7.435   -1.628  1.00 57.42 103 A 1 
ATOM 815  C C   . PHE A 1 103 ? 43.894  8.814   -0.991  1.00 57.84 103 A 1 
ATOM 816  O O   . PHE A 1 103 ? 44.160  9.029   0.187   1.00 57.33 103 A 1 
ATOM 817  C CB  . PHE A 1 103 ? 42.952  6.482   -1.298  1.00 56.84 103 A 1 
ATOM 818  C CG  . PHE A 1 103 ? 43.019  5.101   -1.937  1.00 55.73 103 A 1 
ATOM 819  C CD1 . PHE A 1 103 ? 43.506  4.928   -3.244  1.00 51.60 103 A 1 
ATOM 820  C CD2 . PHE A 1 103 ? 42.576  3.976   -1.215  1.00 51.69 103 A 1 
ATOM 821  C CE1 . PHE A 1 103 ? 43.571  3.645   -3.816  1.00 47.64 103 A 1 
ATOM 822  C CE2 . PHE A 1 103 ? 42.636  2.693   -1.790  1.00 48.20 103 A 1 
ATOM 823  C CZ  . PHE A 1 103 ? 43.140  2.528   -3.088  1.00 47.96 103 A 1 
ATOM 824  N N   . LYS A 1 104 ? 43.364  9.751   -1.779  1.00 58.55 104 A 1 
ATOM 825  C CA  . LYS A 1 104 ? 42.968  11.083  -1.305  1.00 61.05 104 A 1 
ATOM 826  C C   . LYS A 1 104 ? 41.460  11.136  -1.103  1.00 60.50 104 A 1 
ATOM 827  O O   . LYS A 1 104 ? 40.709  10.774  -2.007  1.00 59.99 104 A 1 
ATOM 828  C CB  . LYS A 1 104 ? 43.424  12.175  -2.278  1.00 60.43 104 A 1 
ATOM 829  C CG  . LYS A 1 104 ? 44.946  12.368  -2.258  1.00 57.45 104 A 1 
ATOM 830  C CD  . LYS A 1 104 ? 45.350  13.534  -3.169  1.00 53.28 104 A 1 
ATOM 831  C CE  . LYS A 1 104 ? 46.864  13.736  -3.122  1.00 48.51 104 A 1 
ATOM 832  N NZ  . LYS A 1 104 ? 47.292  14.859  -3.993  1.00 42.23 104 A 1 
ATOM 833  N N   . ILE A 1 105 ? 41.028  11.637  0.051   1.00 55.50 105 A 1 
ATOM 834  C CA  . ILE A 1 105 ? 39.608  11.873  0.340   1.00 58.22 105 A 1 
ATOM 835  C C   . ILE A 1 105 ? 39.180  13.188  -0.323  1.00 57.94 105 A 1 
ATOM 836  O O   . ILE A 1 105 ? 39.781  14.236  -0.084  1.00 57.71 105 A 1 
ATOM 837  C CB  . ILE A 1 105 ? 39.323  11.836  1.855   1.00 58.47 105 A 1 
ATOM 838  C CG1 . ILE A 1 105 ? 39.767  10.481  2.455   1.00 55.66 105 A 1 
ATOM 839  C CG2 . ILE A 1 105 ? 37.825  12.070  2.106   1.00 56.05 105 A 1 
ATOM 840  C CD1 . ILE A 1 105 ? 39.554  10.353  3.966   1.00 53.90 105 A 1 
ATOM 841  N N   . GLN A 1 106 ? 38.151  13.127  -1.156  1.00 59.61 106 A 1 
ATOM 842  C CA  . GLN A 1 106 ? 37.570  14.273  -1.854  1.00 60.53 106 A 1 
ATOM 843  C C   . GLN A 1 106 ? 36.230  14.666  -1.227  1.00 59.29 106 A 1 
ATOM 844  O O   . GLN A 1 106 ? 35.490  13.825  -0.716  1.00 58.02 106 A 1 
ATOM 845  C CB  . GLN A 1 106 ? 37.437  13.975  -3.358  1.00 59.53 106 A 1 
ATOM 846  C CG  . GLN A 1 106 ? 38.814  13.779  -4.022  1.00 56.43 106 A 1 
ATOM 847  C CD  . GLN A 1 106 ? 38.757  13.625  -5.545  1.00 52.29 106 A 1 
ATOM 848  O OE1 . GLN A 1 106 ? 37.727  13.483  -6.179  1.00 49.82 106 A 1 
ATOM 849  N NE2 . GLN A 1 106 ? 39.895  13.655  -6.203  1.00 47.19 106 A 1 
ATOM 850  N N   . LYS A 1 107 ? 35.910  15.944  -1.264  1.00 56.46 107 A 1 
ATOM 851  C CA  . LYS A 1 107 ? 34.635  16.468  -0.758  1.00 56.93 107 A 1 
ATOM 852  C C   . LYS A 1 107 ? 33.531  16.224  -1.782  1.00 55.87 107 A 1 
ATOM 853  O O   . LYS A 1 107 ? 33.707  16.552  -2.953  1.00 53.81 107 A 1 
ATOM 854  C CB  . LYS A 1 107 ? 34.813  17.950  -0.406  1.00 55.54 107 A 1 
ATOM 855  C CG  . LYS A 1 107 ? 33.680  18.489  0.470   1.00 51.78 107 A 1 
ATOM 856  C CD  . LYS A 1 107 ? 34.022  19.908  0.939   1.00 48.74 107 A 1 
ATOM 857  C CE  . LYS A 1 107 ? 32.999  20.402  1.959   1.00 44.52 107 A 1 
ATOM 858  N NZ  . LYS A 1 107 ? 33.430  21.678  2.586   1.00 40.05 107 A 1 
ATOM 859  N N   . ASN A 1 108 ? 32.406  15.672  -1.344  1.00 52.96 108 A 1 
ATOM 860  C CA  . ASN A 1 108 ? 31.228  15.523  -2.190  1.00 53.12 108 A 1 
ATOM 861  C C   . ASN A 1 108 ? 30.560  16.896  -2.396  1.00 51.97 108 A 1 
ATOM 862  O O   . ASN A 1 108 ? 30.071  17.503  -1.437  1.00 49.89 108 A 1 
ATOM 863  C CB  . ASN A 1 108 ? 30.281  14.483  -1.566  1.00 50.80 108 A 1 
ATOM 864  C CG  . ASN A 1 108 ? 29.155  14.083  -2.504  1.00 46.11 108 A 1 
ATOM 865  O OD1 . ASN A 1 108 ? 29.122  14.450  -3.670  1.00 43.44 108 A 1 
ATOM 866  N ND2 . ASN A 1 108 ? 28.212  13.300  -2.027  1.00 42.89 108 A 1 
ATOM 867  N N   . GLU A 1 109 ? 30.558  17.393  -3.627  1.00 52.68 109 A 1 
ATOM 868  C CA  . GLU A 1 109 ? 29.911  18.667  -3.986  1.00 52.24 109 A 1 
ATOM 869  C C   . GLU A 1 109 ? 28.498  18.477  -4.564  1.00 49.84 109 A 1 
ATOM 870  O O   . GLU A 1 109 ? 27.752  19.447  -4.667  1.00 46.29 109 A 1 
ATOM 871  C CB  . GLU A 1 109 ? 30.821  19.495  -4.914  1.00 50.29 109 A 1 
ATOM 872  C CG  . GLU A 1 109 ? 32.129  19.904  -4.204  1.00 46.72 109 A 1 
ATOM 873  C CD  . GLU A 1 109 ? 32.933  20.995  -4.923  1.00 43.24 109 A 1 
ATOM 874  O OE1 . GLU A 1 109 ? 33.810  21.583  -4.239  1.00 40.59 109 A 1 
ATOM 875  O OE2 . GLU A 1 109 ? 32.676  21.250  -6.118  1.00 42.30 109 A 1 
ATOM 876  N N   . ASP A 1 110 ? 28.102  17.232  -4.852  1.00 45.84 110 A 1 
ATOM 877  C CA  . ASP A 1 110 ? 26.852  16.913  -5.550  1.00 45.61 110 A 1 
ATOM 878  C C   . ASP A 1 110 ? 25.768  16.405  -4.572  1.00 43.68 110 A 1 
ATOM 879  O O   . ASP A 1 110 ? 25.811  15.278  -4.067  1.00 41.39 110 A 1 
ATOM 880  C CB  . ASP A 1 110 ? 27.162  15.932  -6.700  1.00 43.44 110 A 1 
ATOM 881  C CG  . ASP A 1 110 ? 26.149  16.013  -7.844  1.00 39.33 110 A 1 
ATOM 882  O OD1 . ASP A 1 110 ? 24.989  16.411  -7.574  1.00 36.80 110 A 1 
ATOM 883  O OD2 . ASP A 1 110 ? 26.526  15.651  -8.978  1.00 35.65 110 A 1 
ATOM 884  N N   . GLU A 1 111 ? 24.762  17.237  -4.303  1.00 40.36 111 A 1 
ATOM 885  C CA  . GLU A 1 111 ? 23.662  16.931  -3.364  1.00 40.94 111 A 1 
ATOM 886  C C   . GLU A 1 111 ? 22.783  15.748  -3.821  1.00 40.29 111 A 1 
ATOM 887  O O   . GLU A 1 111 ? 22.068  15.153  -3.012  1.00 38.79 111 A 1 
ATOM 888  C CB  . GLU A 1 111 ? 22.786  18.180  -3.138  1.00 39.55 111 A 1 
ATOM 889  C CG  . GLU A 1 111 ? 23.480  19.264  -2.285  1.00 35.74 111 A 1 
ATOM 890  C CD  . GLU A 1 111 ? 22.578  20.469  -1.958  1.00 33.02 111 A 1 
ATOM 891  O OE1 . GLU A 1 111 ? 22.980  21.253  -1.062  1.00 30.14 111 A 1 
ATOM 892  O OE2 . GLU A 1 111 ? 21.506  20.621  -2.591  1.00 32.35 111 A 1 
ATOM 893  N N   . SER A 1 112 ? 22.846  15.355  -5.098  1.00 34.93 112 A 1 
ATOM 894  C CA  . SER A 1 112 ? 22.086  14.219  -5.640  1.00 35.41 112 A 1 
ATOM 895  C C   . SER A 1 112 ? 22.554  12.851  -5.112  1.00 35.78 112 A 1 
ATOM 896  O O   . SER A 1 112 ? 21.757  11.914  -5.046  1.00 34.48 112 A 1 
ATOM 897  C CB  . SER A 1 112 ? 22.122  14.264  -7.172  1.00 33.24 112 A 1 
ATOM 898  O OG  . SER A 1 112 ? 23.415  14.003  -7.667  1.00 30.40 112 A 1 
ATOM 899  N N   . LEU A 1 113 ? 23.801  12.743  -4.645  1.00 33.13 113 A 1 
ATOM 900  C CA  . LEU A 1 113 ? 24.408  11.508  -4.128  1.00 33.95 113 A 1 
ATOM 901  C C   . LEU A 1 113 ? 24.078  11.223  -2.647  1.00 34.27 113 A 1 
ATOM 902  O O   . LEU A 1 113 ? 24.214  10.085  -2.200  1.00 33.48 113 A 1 
ATOM 903  C CB  . LEU A 1 113 ? 25.929  11.574  -4.391  1.00 31.95 113 A 1 
ATOM 904  C CG  . LEU A 1 113 ? 26.300  11.254  -5.854  1.00 29.50 113 A 1 
ATOM 905  C CD1 . LEU A 1 113 ? 27.650  11.864  -6.227  1.00 27.17 113 A 1 
ATOM 906  C CD2 . LEU A 1 113 ? 26.394  9.742   -6.077  1.00 27.99 113 A 1 
ATOM 907  N N   . SER A 1 114 ? 23.548  12.202  -1.900  1.00 33.33 114 A 1 
ATOM 908  C CA  . SER A 1 114 ? 23.135  12.016  -0.491  1.00 34.38 114 A 1 
ATOM 909  C C   . SER A 1 114 ? 21.944  11.059  -0.318  1.00 34.86 114 A 1 
ATOM 910  O O   . SER A 1 114 ? 21.766  10.428  0.725   1.00 34.33 114 A 1 
ATOM 911  C CB  . SER A 1 114 ? 22.815  13.376  0.142   1.00 33.13 114 A 1 
ATOM 912  O OG  . SER A 1 114 ? 21.570  13.877  -0.324  1.00 30.84 114 A 1 
ATOM 913  N N   . CYS A 1 115 ? 21.137  10.879  -1.370  1.00 28.57 115 A 1 
ATOM 914  C CA  . CYS A 1 115 ? 20.057  9.889   -1.389  1.00 29.67 115 A 1 
ATOM 915  C C   . CYS A 1 115 ? 20.583  8.445   -1.494  1.00 30.00 115 A 1 
ATOM 916  O O   . CYS A 1 115 ? 19.919  7.520   -1.031  1.00 28.60 115 A 1 
ATOM 917  C CB  . CYS A 1 115 ? 19.096  10.219  -2.540  1.00 27.49 115 A 1 
ATOM 918  S SG  . CYS A 1 115 ? 18.100  11.682  -2.115  1.00 24.41 115 A 1 
ATOM 919  N N   . ILE A 1 116 ? 21.768  8.247   -2.069  1.00 30.40 116 A 1 
ATOM 920  C CA  . ILE A 1 116 ? 22.389  6.932   -2.272  1.00 30.66 116 A 1 
ATOM 921  C C   . ILE A 1 116 ? 22.997  6.416   -0.956  1.00 30.78 116 A 1 
ATOM 922  O O   . ILE A 1 116 ? 22.822  5.237   -0.642  1.00 30.14 116 A 1 
ATOM 923  C CB  . ILE A 1 116 ? 23.399  6.989   -3.446  1.00 29.45 116 A 1 
ATOM 924  C CG1 . ILE A 1 116 ? 22.670  7.380   -4.757  1.00 27.36 116 A 1 
ATOM 925  C CG2 . ILE A 1 116 ? 24.127  5.642   -3.618  1.00 27.43 116 A 1 
ATOM 926  C CD1 . ILE A 1 116 ? 23.589  7.575   -5.972  1.00 26.28 116 A 1 
ATOM 927  N N   . SER A 1 117 ? 23.603  7.270   -0.122  1.00 31.88 117 A 1 
ATOM 928  C CA  . SER A 1 117 ? 24.148  6.854   1.187   1.00 32.47 117 A 1 
ATOM 929  C C   . SER A 1 117 ? 23.049  6.354   2.139   1.00 32.61 117 A 1 
ATOM 930  O O   . SER A 1 117 ? 23.212  5.327   2.803   1.00 32.04 117 A 1 
ATOM 931  C CB  . SER A 1 117 ? 24.974  7.991   1.817   1.00 31.35 117 A 1 
ATOM 932  O OG  . SER A 1 117 ? 24.154  9.062   2.229   1.00 29.49 117 A 1 
ATOM 933  N N   . LYS A 1 118 ? 21.865  6.980   2.111   1.00 34.80 118 A 1 
ATOM 934  C CA  . LYS A 1 118 ? 20.679  6.545   2.881   1.00 35.90 118 A 1 
ATOM 935  C C   . LYS A 1 118 ? 20.070  5.225   2.388   1.00 35.33 118 A 1 
ATOM 936  O O   . LYS A 1 118 ? 19.521  4.469   3.186   1.00 34.32 118 A 1 
ATOM 937  C CB  . LYS A 1 118 ? 19.632  7.667   2.905   1.00 34.95 118 A 1 
ATOM 938  C CG  . LYS A 1 118 ? 20.096  8.821   3.804   1.00 32.24 118 A 1 
ATOM 939  C CD  . LYS A 1 118 ? 19.085  9.969   3.854   1.00 30.12 118 A 1 
ATOM 940  C CE  . LYS A 1 118 ? 19.655  11.044  4.784   1.00 28.18 118 A 1 
ATOM 941  N NZ  . LYS A 1 118 ? 18.828  12.264  4.839   1.00 26.23 118 A 1 
ATOM 942  N N   . LEU A 1 119 ? 20.187  4.915   1.089   1.00 32.36 119 A 1 
ATOM 943  C CA  . LEU A 1 119 ? 19.789  3.623   0.510   1.00 32.85 119 A 1 
ATOM 944  C C   . LEU A 1 119 ? 20.716  2.477   0.947   1.00 32.80 119 A 1 
ATOM 945  O O   . LEU A 1 119 ? 20.266  1.341   1.083   1.00 31.64 119 A 1 
ATOM 946  C CB  . LEU A 1 119 ? 19.752  3.763   -1.030  1.00 30.94 119 A 1 
ATOM 947  C CG  . LEU A 1 119 ? 18.382  4.227   -1.556  1.00 27.87 119 A 1 
ATOM 948  C CD1 . LEU A 1 119 ? 18.512  4.952   -2.894  1.00 25.79 119 A 1 
ATOM 949  C CD2 . LEU A 1 119 ? 17.461  3.020   -1.761  1.00 26.39 119 A 1 
ATOM 950  N N   . ILE A 1 120 ? 21.982  2.759   1.217   1.00 32.01 120 A 1 
ATOM 951  C CA  . ILE A 1 120 ? 22.998  1.748   1.537   1.00 32.68 120 A 1 
ATOM 952  C C   . ILE A 1 120 ? 22.894  1.236   2.984   1.00 32.24 120 A 1 
ATOM 953  O O   . ILE A 1 120 ? 23.111  0.050   3.235   1.00 31.57 120 A 1 
ATOM 954  C CB  . ILE A 1 120 ? 24.382  2.321   1.178   1.00 32.14 120 A 1 
ATOM 955  C CG1 . ILE A 1 120 ? 24.545  2.427   -0.365  1.00 30.30 120 A 1 
ATOM 956  C CG2 . ILE A 1 120 ? 25.479  1.423   1.744   1.00 30.47 120 A 1 
ATOM 957  C CD1 . ILE A 1 120 ? 25.706  3.322   -0.803  1.00 29.37 120 A 1 
ATOM 958  N N   . THR A 1 121 ? 22.447  2.061   3.932   1.00 32.36 121 A 1 
ATOM 959  C CA  . THR A 1 121 ? 22.180  1.618   5.320   1.00 32.64 121 A 1 
ATOM 960  C C   . THR A 1 121 ? 21.087  0.542   5.396   1.00 32.92 121 A 1 
ATOM 961  O O   . THR A 1 121 ? 21.121  -0.323  6.275   1.00 31.61 121 A 1 
ATOM 962  C CB  . THR A 1 121 ? 21.816  2.803   6.237   1.00 31.07 121 A 1 
ATOM 963  O OG1 . THR A 1 121 ? 22.181  4.044   5.686   1.00 28.86 121 A 1 
ATOM 964  C CG2 . THR A 1 121 ? 22.527  2.707   7.585   1.00 28.03 121 A 1 
ATOM 965  N N   . LYS A 1 122 ? 20.147  0.527   4.435   1.00 34.26 122 A 1 
ATOM 966  C CA  . LYS A 1 122 ? 19.141  -0.542  4.261   1.00 35.18 122 A 1 
ATOM 967  C C   . LYS A 1 122 ? 19.753  -1.884  3.834   1.00 34.98 122 A 1 
ATOM 968  O O   . LYS A 1 122 ? 19.249  -2.932  4.239   1.00 33.68 122 A 1 
ATOM 969  C CB  . LYS A 1 122 ? 18.101  -0.115  3.222   1.00 33.09 122 A 1 
ATOM 970  C CG  . LYS A 1 122 ? 16.948  0.728   3.763   1.00 30.42 122 A 1 
ATOM 971  C CD  . LYS A 1 122 ? 16.035  1.096   2.589   1.00 28.09 122 A 1 
ATOM 972  C CE  . LYS A 1 122 ? 14.767  1.813   3.026   1.00 26.24 122 A 1 
ATOM 973  N NZ  . LYS A 1 122 ? 13.961  2.219   1.840   1.00 24.33 122 A 1 
ATOM 974  N N   . ASN A 1 123 ? 20.832  -1.880  3.052   1.00 32.92 123 A 1 
ATOM 975  C CA  . ASN A 1 123 ? 21.492  -3.097  2.563   1.00 33.85 123 A 1 
ATOM 976  C C   . ASN A 1 123 ? 22.057  -3.959  3.697   1.00 33.47 123 A 1 
ATOM 977  O O   . ASN A 1 123 ? 22.128  -5.175  3.556   1.00 32.44 123 A 1 
ATOM 978  C CB  . ASN A 1 123 ? 22.601  -2.732  1.554   1.00 32.09 123 A 1 
ATOM 979  C CG  . ASN A 1 123 ? 22.115  -2.688  0.121   1.00 29.04 123 A 1 
ATOM 980  O OD1 . ASN A 1 123 ? 21.282  -3.469  -0.290  1.00 27.08 123 A 1 
ATOM 981  N ND2 . ASN A 1 123 ? 22.635  -1.816  -0.704  1.00 26.77 123 A 1 
ATOM 982  N N   . CYS A 1 124 ? 22.450  -3.375  4.828   1.00 28.50 124 A 1 
ATOM 983  C CA  . CYS A 1 124 ? 23.113  -4.103  5.911   1.00 29.86 124 A 1 
ATOM 984  C C   . CYS A 1 124 ? 22.155  -5.022  6.691   1.00 30.50 124 A 1 
ATOM 985  O O   . CYS A 1 124 ? 22.551  -6.114  7.088   1.00 29.63 124 A 1 
ATOM 986  C CB  . CYS A 1 124 ? 23.846  -3.099  6.812   1.00 27.79 124 A 1 
ATOM 987  S SG  . CYS A 1 124 ? 25.500  -3.743  7.184   1.00 24.74 124 A 1 
ATOM 988  N N   . CYS A 1 125 ? 20.887  -4.638  6.860   1.00 30.76 125 A 1 
ATOM 989  C CA  . CYS A 1 125 ? 19.890  -5.478  7.546   1.00 32.53 125 A 1 
ATOM 990  C C   . CYS A 1 125 ? 19.389  -6.640  6.674   1.00 32.95 125 A 1 
ATOM 991  O O   . CYS A 1 125 ? 19.219  -7.744  7.180   1.00 31.38 125 A 1 
ATOM 992  C CB  . CYS A 1 125 ? 18.724  -4.608  8.036   1.00 30.45 125 A 1 
ATOM 993  S SG  . CYS A 1 125 ? 19.259  -3.607  9.449   1.00 27.03 125 A 1 
ATOM 994  N N   . ILE A 1 126 ? 19.188  -6.418  5.370   1.00 32.96 126 A 1 
ATOM 995  C CA  . ILE A 1 126 ? 18.660  -7.438  4.451   1.00 33.57 126 A 1 
ATOM 996  C C   . ILE A 1 126 ? 19.759  -8.421  4.025   1.00 33.93 126 A 1 
ATOM 997  O O   . ILE A 1 126 ? 19.519  -9.625  4.023   1.00 33.21 126 A 1 
ATOM 998  C CB  . ILE A 1 126 ? 17.917  -6.768  3.274   1.00 32.69 126 A 1 
ATOM 999  C CG1 . ILE A 1 126 ? 16.687  -6.000  3.820   1.00 30.54 126 A 1 
ATOM 1000 C CG2 . ILE A 1 126 ? 17.486  -7.806  2.221   1.00 30.56 126 A 1 
ATOM 1001 C CD1 . ILE A 1 126 ? 15.907  -5.207  2.770   1.00 29.49 126 A 1 
ATOM 1002 N N   . LYS A 1 127 ? 20.999  -7.965  3.762   1.00 32.02 127 A 1 
ATOM 1003 C CA  . LYS A 1 127 ? 22.132  -8.863  3.458   1.00 32.70 127 A 1 
ATOM 1004 C C   . LYS A 1 127 ? 22.454  -9.805  4.610   1.00 32.81 127 A 1 
ATOM 1005 O O   . LYS A 1 127 ? 22.710  -10.970 4.349   1.00 31.67 127 A 1 
ATOM 1006 C CB  . LYS A 1 127 ? 23.388  -8.086  3.033   1.00 31.43 127 A 1 
ATOM 1007 C CG  . LYS A 1 127 ? 23.349  -7.685  1.555   1.00 28.51 127 A 1 
ATOM 1008 C CD  . LYS A 1 127 ? 24.664  -7.008  1.137   1.00 26.46 127 A 1 
ATOM 1009 C CE  . LYS A 1 127 ? 24.671  -6.764  -0.375  1.00 24.70 127 A 1 
ATOM 1010 N NZ  . LYS A 1 127 ? 25.934  -6.132  -0.841  1.00 23.23 127 A 1 
ATOM 1011 N N   . LYS A 1 128 ? 22.380  -9.353  5.868   1.00 31.70 128 A 1 
ATOM 1012 C CA  . LYS A 1 128 ? 22.550  -10.227 7.038   1.00 32.61 128 A 1 
ATOM 1013 C C   . LYS A 1 128 ? 21.514  -11.352 7.061   1.00 32.77 128 A 1 
ATOM 1014 O O   . LYS A 1 128 ? 21.852  -12.500 7.308   1.00 31.68 128 A 1 
ATOM 1015 C CB  . LYS A 1 128 ? 22.504  -9.393  8.326   1.00 30.98 128 A 1 
ATOM 1016 C CG  . LYS A 1 128 ? 23.722  -9.683  9.199   1.00 27.95 128 A 1 
ATOM 1017 C CD  . LYS A 1 128 ? 23.678  -8.876  10.493  1.00 25.83 128 A 1 
ATOM 1018 C CE  . LYS A 1 128 ? 24.897  -9.247  11.338  1.00 23.41 128 A 1 
ATOM 1019 N NZ  . LYS A 1 128 ? 24.816  -8.656  12.687  1.00 21.87 128 A 1 
ATOM 1020 N N   . THR A 1 129 ? 20.265  -11.030 6.713   1.00 35.75 129 A 1 
ATOM 1021 C CA  . THR A 1 129 ? 19.149  -11.983 6.676   1.00 36.76 129 A 1 
ATOM 1022 C C   . THR A 1 129 ? 19.271  -12.983 5.516   1.00 37.24 129 A 1 
ATOM 1023 O O   . THR A 1 129 ? 18.849  -14.130 5.642   1.00 36.00 129 A 1 
ATOM 1024 C CB  . THR A 1 129 ? 17.824  -11.212 6.590   1.00 34.81 129 A 1 
ATOM 1025 O OG1 . THR A 1 129 ? 17.791  -10.134 7.506   1.00 32.15 129 A 1 
ATOM 1026 C CG2 . THR A 1 129 ? 16.622  -12.063 6.951   1.00 31.39 129 A 1 
ATOM 1027 N N   . ILE A 1 130 ? 19.853  -12.578 4.386   1.00 34.79 130 A 1 
ATOM 1028 C CA  . ILE A 1 130 ? 20.002  -13.405 3.178   1.00 35.30 130 A 1 
ATOM 1029 C C   . ILE A 1 130 ? 21.215  -14.349 3.263   1.00 35.61 130 A 1 
ATOM 1030 O O   . ILE A 1 130 ? 21.164  -15.455 2.735   1.00 35.02 130 A 1 
ATOM 1031 C CB  . ILE A 1 130 ? 20.029  -12.484 1.929   1.00 34.13 130 A 1 
ATOM 1032 C CG1 . ILE A 1 130 ? 18.641  -11.833 1.730   1.00 32.08 130 A 1 
ATOM 1033 C CG2 . ILE A 1 130 ? 20.451  -13.235 0.649   1.00 32.49 130 A 1 
ATOM 1034 C CD1 . ILE A 1 130 ? 18.554  -10.792 0.604   1.00 30.96 130 A 1 
ATOM 1035 N N   . GLN A 1 131 ? 22.297  -13.941 3.927   1.00 32.78 131 A 1 
ATOM 1036 C CA  . GLN A 1 131 ? 23.584  -14.652 3.884   1.00 32.84 131 A 1 
ATOM 1037 C C   . GLN A 1 131 ? 23.746  -15.731 4.971   1.00 33.63 131 A 1 
ATOM 1038 O O   . GLN A 1 131 ? 24.551  -16.641 4.801   1.00 32.82 131 A 1 
ATOM 1039 C CB  . GLN A 1 131 ? 24.714  -13.607 3.901   1.00 31.37 131 A 1 
ATOM 1040 C CG  . GLN A 1 131 ? 25.854  -13.939 2.940   1.00 28.34 131 A 1 
ATOM 1041 C CD  . GLN A 1 131 ? 26.841  -12.787 2.742   1.00 25.56 131 A 1 
ATOM 1042 O OE1 . GLN A 1 131 ? 26.714  -11.683 3.251   1.00 24.84 131 A 1 
ATOM 1043 N NE2 . GLN A 1 131 ? 27.875  -12.988 1.956   1.00 24.74 131 A 1 
ATOM 1044 N N   . GLU A 1 132 ? 22.957  -15.680 6.051   1.00 33.98 132 A 1 
ATOM 1045 C CA  . GLU A 1 132 ? 23.005  -16.664 7.151   1.00 33.98 132 A 1 
ATOM 1046 C C   . GLU A 1 132 ? 22.139  -17.919 6.902   1.00 33.78 132 A 1 
ATOM 1047 O O   . GLU A 1 132 ? 22.253  -18.903 7.628   1.00 32.79 132 A 1 
ATOM 1048 C CB  . GLU A 1 132 ? 22.670  -15.958 8.483   1.00 32.67 132 A 1 
ATOM 1049 C CG  . GLU A 1 132 ? 23.814  -15.033 8.949   1.00 29.82 132 A 1 
ATOM 1050 C CD  . GLU A 1 132 ? 23.510  -14.201 10.215  1.00 27.54 132 A 1 
ATOM 1051 O OE1 . GLU A 1 132 ? 24.420  -13.446 10.647  1.00 25.34 132 A 1 
ATOM 1052 O OE2 . GLU A 1 132 ? 22.369  -14.249 10.717  1.00 26.23 132 A 1 
ATOM 1053 N N   . CYS A 1 133 ? 21.303  -17.940 5.856   1.00 34.30 133 A 1 
ATOM 1054 C CA  . CYS A 1 133 ? 20.383  -19.044 5.567   1.00 34.82 133 A 1 
ATOM 1055 C C   . CYS A 1 133 ? 20.847  -19.881 4.364   1.00 34.59 133 A 1 
ATOM 1056 O O   . CYS A 1 133 ? 20.412  -19.678 3.230   1.00 33.39 133 A 1 
ATOM 1057 C CB  . CYS A 1 133 ? 18.963  -18.490 5.410   1.00 32.56 133 A 1 
ATOM 1058 S SG  . CYS A 1 133 ? 18.387  -17.842 7.004   1.00 29.84 133 A 1 
ATOM 1059 N N   . GLY A 1 134 ? 21.685  -20.873 4.621   1.00 33.15 134 A 1 
ATOM 1060 C CA  . GLY A 1 134 ? 21.959  -21.958 3.682   1.00 33.71 134 A 1 
ATOM 1061 C C   . GLY A 1 134 ? 20.721  -22.834 3.475   1.00 35.05 134 A 1 
ATOM 1062 O O   . GLY A 1 134 ? 20.516  -23.795 4.210   1.00 33.78 134 A 1 
ATOM 1063 N N   . GLY A 1 135 ? 19.912  -22.525 2.456   1.00 33.79 135 A 1 
ATOM 1064 C CA  . GLY A 1 135 ? 18.858  -23.394 1.923   1.00 34.79 135 A 1 
ATOM 1065 C C   . GLY A 1 135 ? 17.459  -23.223 2.544   1.00 37.08 135 A 1 
ATOM 1066 O O   . GLY A 1 135 ? 17.269  -23.297 3.744   1.00 35.87 135 A 1 
ATOM 1067 N N   . SER A 1 136 ? 16.473  -23.098 1.651   1.00 36.84 136 A 1 
ATOM 1068 C CA  . SER A 1 136 ? 15.008  -23.308 1.783   1.00 38.18 136 A 1 
ATOM 1069 C C   . SER A 1 136 ? 14.094  -22.279 2.471   1.00 41.22 136 A 1 
ATOM 1070 O O   . SER A 1 136 ? 12.899  -22.359 2.208   1.00 39.27 136 A 1 
ATOM 1071 C CB  . SER A 1 136 ? 14.663  -24.750 2.193   1.00 34.63 136 A 1 
ATOM 1072 O OG  . SER A 1 136 ? 15.151  -25.076 3.471   1.00 31.74 136 A 1 
ATOM 1073 N N   . ASN A 1 137 ? 14.545  -21.276 3.222   1.00 46.97 137 A 1 
ATOM 1074 C CA  . ASN A 1 137 ? 13.621  -20.326 3.886   1.00 51.53 137 A 1 
ATOM 1075 C C   . ASN A 1 137 ? 13.943  -18.836 3.668   1.00 56.06 137 A 1 
ATOM 1076 O O   . ASN A 1 137 ? 14.029  -18.067 4.624   1.00 54.26 137 A 1 
ATOM 1077 C CB  . ASN A 1 137 ? 13.478  -20.704 5.378   1.00 47.54 137 A 1 
ATOM 1078 C CG  . ASN A 1 137 ? 12.516  -21.850 5.629   1.00 42.13 137 A 1 
ATOM 1079 O OD1 . ASN A 1 137 ? 11.619  -22.141 4.861   1.00 38.42 137 A 1 
ATOM 1080 N ND2 . ASN A 1 137 ? 12.626  -22.504 6.763   1.00 36.14 137 A 1 
ATOM 1081 N N   . LEU A 1 138 ? 14.098  -18.387 2.432   1.00 61.93 138 A 1 
ATOM 1082 C CA  . LEU A 1 138 ? 14.354  -16.976 2.148   1.00 67.74 138 A 1 
ATOM 1083 C C   . LEU A 1 138 ? 13.053  -16.200 1.885   1.00 72.77 138 A 1 
ATOM 1084 O O   . LEU A 1 138 ? 12.524  -16.205 0.770   1.00 70.63 138 A 1 
ATOM 1085 C CB  . LEU A 1 138 ? 15.380  -16.861 1.015   1.00 63.15 138 A 1 
ATOM 1086 C CG  . LEU A 1 138 ? 16.176  -15.552 1.173   1.00 56.99 138 A 1 
ATOM 1087 C CD1 . LEU A 1 138 ? 17.472  -15.821 1.939   1.00 52.59 138 A 1 
ATOM 1088 C CD2 . LEU A 1 138 ? 16.516  -14.974 -0.175  1.00 53.80 138 A 1 
ATOM 1089 N N   . LEU A 1 139 ? 12.527  -15.533 2.913   1.00 73.61 139 A 1 
ATOM 1090 C CA  . LEU A 1 139 ? 11.293  -14.744 2.849   1.00 76.90 139 A 1 
ATOM 1091 C C   . LEU A 1 139 ? 11.507  -13.323 3.379   1.00 78.60 139 A 1 
ATOM 1092 O O   . LEU A 1 139 ? 12.033  -13.125 4.469   1.00 77.45 139 A 1 
ATOM 1093 C CB  . LEU A 1 139 ? 10.186  -15.454 3.654   1.00 73.84 139 A 1 
ATOM 1094 C CG  . LEU A 1 139 ? 9.758   -16.845 3.141   1.00 68.62 139 A 1 
ATOM 1095 C CD1 . LEU A 1 139 ? 8.734   -17.453 4.094   1.00 64.59 139 A 1 
ATOM 1096 C CD2 . LEU A 1 139 ? 9.121   -16.765 1.757   1.00 65.05 139 A 1 
ATOM 1097 N N   . ILE A 1 140 ? 11.037  -12.324 2.654   1.00 80.06 140 A 1 
ATOM 1098 C CA  . ILE A 1 140 ? 10.965  -10.946 3.160   1.00 81.98 140 A 1 
ATOM 1099 C C   . ILE A 1 140 ? 9.855   -10.873 4.216   1.00 83.34 140 A 1 
ATOM 1100 O O   . ILE A 1 140 ? 8.761   -11.411 4.028   1.00 82.28 140 A 1 
ATOM 1101 C CB  . ILE A 1 140 ? 10.750  -9.946  2.002   1.00 80.87 140 A 1 
ATOM 1102 C CG1 . ILE A 1 140 ? 11.911  -10.021 0.987   1.00 78.23 140 A 1 
ATOM 1103 C CG2 . ILE A 1 140 ? 10.595  -8.508  2.526   1.00 78.83 140 A 1 
ATOM 1104 C CD1 . ILE A 1 140 ? 11.670  -9.232  -0.307  1.00 73.04 140 A 1 
ATOM 1105 N N   . ASN A 1 141 ? 10.106  -10.175 5.333   1.00 83.90 141 A 1 
ATOM 1106 C CA  . ASN A 1 141 ? 9.070   -9.946  6.334   1.00 85.43 141 A 1 
ATOM 1107 C C   . ASN A 1 141 ? 7.876   -9.194  5.722   1.00 86.67 141 A 1 
ATOM 1108 O O   . ASN A 1 141 ? 8.024   -8.140  5.101   1.00 86.36 141 A 1 
ATOM 1109 C CB  . ASN A 1 141 ? 9.653   -9.208  7.547   1.00 84.03 141 A 1 
ATOM 1110 C CG  . ASN A 1 141 ? 8.583   -8.995  8.598   1.00 81.98 141 A 1 
ATOM 1111 O OD1 . ASN A 1 141 ? 7.733   -8.125  8.473   1.00 76.64 141 A 1 
ATOM 1112 N ND2 . ASN A 1 141 ? 8.523   -9.836  9.600   1.00 76.06 141 A 1 
ATOM 1113 N N   . ARG A 1 142 ? 6.668   -9.725  5.943   1.00 87.71 142 A 1 
ATOM 1114 C CA  . ARG A 1 142 ? 5.419   -9.206  5.375   1.00 89.01 142 A 1 
ATOM 1115 C C   . ARG A 1 142 ? 5.152   -7.744  5.723   1.00 90.33 142 A 1 
ATOM 1116 O O   . ARG A 1 142 ? 4.684   -6.991  4.864   1.00 89.67 142 A 1 
ATOM 1117 C CB  . ARG A 1 142 ? 4.275   -10.106 5.867   1.00 87.33 142 A 1 
ATOM 1118 C CG  . ARG A 1 142 ? 2.908   -9.581  5.416   1.00 81.21 142 A 1 
ATOM 1119 C CD  . ARG A 1 142 ? 1.802   -10.463 5.970   1.00 77.94 142 A 1 
ATOM 1120 N NE  . ARG A 1 142 ? 0.499   -9.800  5.765   1.00 67.76 142 A 1 
ATOM 1121 C CZ  . ARG A 1 142 ? -0.395  -9.548  6.705   1.00 62.05 142 A 1 
ATOM 1122 N NH1 . ARG A 1 142 ? -0.318  -10.075 7.895   1.00 54.80 142 A 1 
ATOM 1123 N NH2 . ARG A 1 142 ? -1.365  -8.725  6.469   1.00 51.67 142 A 1 
ATOM 1124 N N   . ASP A 1 143 ? 5.365   -7.350  6.971   1.00 89.35 143 A 1 
ATOM 1125 C CA  . ASP A 1 143 ? 5.032   -6.005  7.451   1.00 90.14 143 A 1 
ATOM 1126 C C   . ASP A 1 143 ? 6.045   -4.975  6.938   1.00 91.24 143 A 1 
ATOM 1127 O O   . ASP A 1 143 ? 5.647   -3.892  6.508   1.00 90.62 143 A 1 
ATOM 1128 C CB  . ASP A 1 143 ? 4.897   -6.014  8.984   1.00 89.70 143 A 1 
ATOM 1129 C CG  . ASP A 1 143 ? 3.713   -6.877  9.443   1.00 88.76 143 A 1 
ATOM 1130 O OD1 . ASP A 1 143 ? 2.562   -6.638  8.998   1.00 84.97 143 A 1 
ATOM 1131 O OD2 . ASP A 1 143 ? 3.877   -7.838  10.222  1.00 84.38 143 A 1 
ATOM 1132 N N   . LEU A 1 144 ? 7.323   -5.350  6.843   1.00 87.25 144 A 1 
ATOM 1133 C CA  . LEU A 1 144 ? 8.350   -4.531  6.188   1.00 87.11 144 A 1 
ATOM 1134 C C   . LEU A 1 144 ? 8.080   -4.396  4.684   1.00 88.28 144 A 1 
ATOM 1135 O O   . LEU A 1 144 ? 8.096   -3.281  4.164   1.00 87.44 144 A 1 
ATOM 1136 C CB  . LEU A 1 144 ? 9.750   -5.120  6.459   1.00 85.83 144 A 1 
ATOM 1137 C CG  . LEU A 1 144 ? 10.171  -5.125  7.944   1.00 83.20 144 A 1 
ATOM 1138 C CD1 . LEU A 1 144 ? 11.562  -5.745  8.085   1.00 80.37 144 A 1 
ATOM 1139 C CD2 . LEU A 1 144 ? 10.212  -3.722  8.555   1.00 79.29 144 A 1 
ATOM 1140 N N   . SER A 1 145 ? 7.712   -5.486  3.998   1.00 89.17 145 A 1 
ATOM 1141 C CA  . SER A 1 145 ? 7.325   -5.442  2.576   1.00 90.35 145 A 1 
ATOM 1142 C C   . SER A 1 145 ? 6.106   -4.544  2.320   1.00 91.29 145 A 1 
ATOM 1143 O O   . SER A 1 145 ? 6.023   -3.857  1.298   1.00 90.93 145 A 1 
ATOM 1144 C CB  . SER A 1 145 ? 7.037   -6.862  2.090   1.00 90.28 145 A 1 
ATOM 1145 O OG  . SER A 1 145 ? 6.764   -6.851  0.700   1.00 84.64 145 A 1 
ATOM 1146 N N   . TRP A 1 146 ? 5.151   -4.502  3.260   1.00 92.47 146 A 1 
ATOM 1147 C CA  . TRP A 1 146 ? 4.024   -3.579  3.174   1.00 93.14 146 A 1 
ATOM 1148 C C   . TRP A 1 146 ? 4.456   -2.115  3.358   1.00 93.67 146 A 1 
ATOM 1149 O O   . TRP A 1 146 ? 3.929   -1.232  2.683   1.00 93.00 146 A 1 
ATOM 1150 C CB  . TRP A 1 146 ? 2.952   -3.986  4.185   1.00 92.30 146 A 1 
ATOM 1151 C CG  . TRP A 1 146 ? 1.697   -3.171  4.101   1.00 87.84 146 A 1 
ATOM 1152 C CD1 . TRP A 1 146 ? 0.561   -3.515  3.455   1.00 80.22 146 A 1 
ATOM 1153 C CD2 . TRP A 1 146 ? 1.446   -1.847  4.649   1.00 85.26 146 A 1 
ATOM 1154 N NE1 . TRP A 1 146 ? -0.372  -2.516  3.568   1.00 77.76 146 A 1 
ATOM 1155 C CE2 . TRP A 1 146 ? 0.122   -1.453  4.292   1.00 81.55 146 A 1 
ATOM 1156 C CE3 . TRP A 1 146 ? 2.211   -0.934  5.409   1.00 77.97 146 A 1 
ATOM 1157 C CZ2 . TRP A 1 146 ? -0.413  -0.216  4.671   1.00 79.05 146 A 1 
ATOM 1158 C CZ3 . TRP A 1 146 ? 1.682   0.312   5.791   1.00 74.01 146 A 1 
ATOM 1159 C CH2 . TRP A 1 146 ? 0.373   0.669   5.426   1.00 73.52 146 A 1 
ATOM 1160 N N   . LEU A 1 147 ? 5.435   -1.843  4.232   1.00 91.45 147 A 1 
ATOM 1161 C CA  . LEU A 1 147 ? 6.019   -0.504  4.372   1.00 92.00 147 A 1 
ATOM 1162 C C   . LEU A 1 147 ? 6.758   -0.082  3.097   1.00 92.54 147 A 1 
ATOM 1163 O O   . LEU A 1 147 ? 6.558   1.039   2.635   1.00 92.00 147 A 1 
ATOM 1164 C CB  . LEU A 1 147 ? 6.930   -0.453  5.609   1.00 91.86 147 A 1 
ATOM 1165 C CG  . LEU A 1 147 ? 6.163   -0.528  6.944   1.00 90.37 147 A 1 
ATOM 1166 C CD1 . LEU A 1 147 ? 7.146   -0.680  8.101   1.00 86.97 147 A 1 
ATOM 1167 C CD2 . LEU A 1 147 ? 5.330   0.728   7.207   1.00 87.03 147 A 1 
ATOM 1168 N N   . ASP A 1 148 ? 7.489   -0.992  2.456   1.00 91.45 148 A 1 
ATOM 1169 C CA  . ASP A 1 148 ? 8.137   -0.732  1.163   1.00 90.79 148 A 1 
ATOM 1170 C C   . ASP A 1 148 ? 7.124   -0.429  0.049   1.00 92.24 148 A 1 
ATOM 1171 O O   . ASP A 1 148 ? 7.364   0.419   -0.810  1.00 91.84 148 A 1 
ATOM 1172 C CB  . ASP A 1 148 ? 9.003   -1.932  0.756   1.00 88.62 148 A 1 
ATOM 1173 C CG  . ASP A 1 148 ? 10.212  -2.151  1.667   1.00 82.74 148 A 1 
ATOM 1174 O OD1 . ASP A 1 148 ? 10.694  -1.154  2.267   1.00 78.19 148 A 1 
ATOM 1175 O OD2 . ASP A 1 148 ? 10.667  -3.309  1.718   1.00 76.58 148 A 1 
ATOM 1176 N N   . PHE A 1 149 ? 5.946   -1.064  0.069   1.00 93.40 149 A 1 
ATOM 1177 C CA  . PHE A 1 149 ? 4.845   -0.681  -0.815  1.00 94.23 149 A 1 
ATOM 1178 C C   . PHE A 1 149 ? 4.414   0.773   -0.578  1.00 94.83 149 A 1 
ATOM 1179 O O   . PHE A 1 149 ? 4.273   1.525   -1.538  1.00 94.42 149 A 1 
ATOM 1180 C CB  . PHE A 1 149 ? 3.666   -1.655  -0.647  1.00 94.24 149 A 1 
ATOM 1181 C CG  . PHE A 1 149 ? 2.341   -1.114  -1.152  1.00 94.15 149 A 1 
ATOM 1182 C CD1 . PHE A 1 149 ? 1.316   -0.785  -0.242  1.00 90.91 149 A 1 
ATOM 1183 C CD2 . PHE A 1 149 ? 2.150   -0.882  -2.524  1.00 91.59 149 A 1 
ATOM 1184 C CE1 . PHE A 1 149 ? 0.107   -0.239  -0.705  1.00 90.87 149 A 1 
ATOM 1185 C CE2 . PHE A 1 149 ? 0.941   -0.332  -2.985  1.00 90.60 149 A 1 
ATOM 1186 C CZ  . PHE A 1 149 ? -0.082  -0.013  -2.078  1.00 91.92 149 A 1 
ATOM 1187 N N   . ASN A 1 150 ? 4.236   1.194   0.675   1.00 94.68 150 A 1 
ATOM 1188 C CA  . ASN A 1 150 ? 3.826   2.567   0.977   1.00 94.95 150 A 1 
ATOM 1189 C C   . ASN A 1 150 ? 4.925   3.592   0.689   1.00 95.16 150 A 1 
ATOM 1190 O O   . ASN A 1 150 ? 4.614   4.690   0.240   1.00 94.23 150 A 1 
ATOM 1191 C CB  . ASN A 1 150 ? 3.308   2.655   2.417   1.00 94.46 150 A 1 
ATOM 1192 C CG  . ASN A 1 150 ? 1.916   2.070   2.477   1.00 88.79 150 A 1 
ATOM 1193 O OD1 . ASN A 1 150 ? 0.930   2.713   2.159   1.00 79.25 150 A 1 
ATOM 1194 N ND2 . ASN A 1 150 ? 1.807   0.805   2.784   1.00 78.04 150 A 1 
ATOM 1195 N N   . GLU A 1 151 ? 6.190   3.233   0.843   1.00 93.05 151 A 1 
ATOM 1196 C CA  . GLU A 1 151 ? 7.295   4.058   0.347   1.00 92.49 151 A 1 
ATOM 1197 C C   . GLU A 1 151 ? 7.184   4.276   -1.164  1.00 92.67 151 A 1 
ATOM 1198 O O   . GLU A 1 151 ? 7.256   5.419   -1.612  1.00 91.90 151 A 1 
ATOM 1199 C CB  . GLU A 1 151 ? 8.644   3.421   0.703   1.00 91.16 151 A 1 
ATOM 1200 C CG  . GLU A 1 151 ? 9.817   4.318   0.253   1.00 87.35 151 A 1 
ATOM 1201 C CD  . GLU A 1 151 ? 11.168  3.704   0.651   1.00 84.98 151 A 1 
ATOM 1202 O OE1 . GLU A 1 151 ? 11.990  4.392   1.299   1.00 75.94 151 A 1 
ATOM 1203 O OE2 . GLU A 1 151 ? 11.408  2.508   0.408   1.00 77.29 151 A 1 
ATOM 1204 N N   . ARG A 1 152 ? 6.921   3.226   -1.956  1.00 93.96 152 A 1 
ATOM 1205 C CA  . ARG A 1 152 ? 6.710   3.359   -3.405  1.00 94.04 152 A 1 
ATOM 1206 C C   . ARG A 1 152 ? 5.515   4.251   -3.734  1.00 94.51 152 A 1 
ATOM 1207 O O   . ARG A 1 152 ? 5.615   5.052   -4.651  1.00 93.58 152 A 1 
ATOM 1208 C CB  . ARG A 1 152 ? 6.581   1.980   -4.069  1.00 93.92 152 A 1 
ATOM 1209 C CG  . ARG A 1 152 ? 7.925   1.241   -4.082  1.00 92.30 152 A 1 
ATOM 1210 C CD  . ARG A 1 152 ? 7.847   -0.112  -4.798  1.00 91.18 152 A 1 
ATOM 1211 N NE  . ARG A 1 152 ? 7.030   -1.102  -4.060  1.00 87.58 152 A 1 
ATOM 1212 C CZ  . ARG A 1 152 ? 5.915   -1.674  -4.466  1.00 88.51 152 A 1 
ATOM 1213 N NH1 . ARG A 1 152 ? 5.311   -1.315  -5.556  1.00 78.49 152 A 1 
ATOM 1214 N NH2 . ARG A 1 152 ? 5.370   -2.649  -3.793  1.00 80.96 152 A 1 
ATOM 1215 N N   . VAL A 1 153 ? 4.423   4.193   -2.964  1.00 94.84 153 A 1 
ATOM 1216 C CA  . VAL A 1 153 ? 3.286   5.125   -3.119  1.00 95.11 153 A 1 
ATOM 1217 C C   . VAL A 1 153 ? 3.725   6.574   -2.869  1.00 95.26 153 A 1 
ATOM 1218 O O   . VAL A 1 153 ? 3.376   7.461   -3.642  1.00 94.63 153 A 1 
ATOM 1219 C CB  . VAL A 1 153 ? 2.108   4.738   -2.202  1.00 95.36 153 A 1 
ATOM 1220 C CG1 . VAL A 1 153 ? 0.945   5.740   -2.281  1.00 92.74 153 A 1 
ATOM 1221 C CG2 . VAL A 1 153 ? 1.523   3.368   -2.570  1.00 92.59 153 A 1 
ATOM 1222 N N   . VAL A 1 154 ? 4.519   6.834   -1.829  1.00 94.50 154 A 1 
ATOM 1223 C CA  . VAL A 1 154 ? 5.073   8.179   -1.569  1.00 94.17 154 A 1 
ATOM 1224 C C   . VAL A 1 154 ? 6.037   8.608   -2.682  1.00 93.44 154 A 1 
ATOM 1225 O O   . VAL A 1 154 ? 6.038   9.774   -3.075  1.00 92.32 154 A 1 
ATOM 1226 C CB  . VAL A 1 154 ? 5.753   8.244   -0.183  1.00 94.07 154 A 1 
ATOM 1227 C CG1 . VAL A 1 154 ? 6.433   9.598   0.070   1.00 90.07 154 A 1 
ATOM 1228 C CG2 . VAL A 1 154 ? 4.728   8.063   0.944   1.00 89.99 154 A 1 
ATOM 1229 N N   . MET A 1 155 ? 6.819   7.684   -3.234  1.00 93.11 155 A 1 
ATOM 1230 C CA  . MET A 1 155 ? 7.746   7.969   -4.337  1.00 91.84 155 A 1 
ATOM 1231 C C   . MET A 1 155 ? 7.034   8.372   -5.635  1.00 91.86 155 A 1 
ATOM 1232 O O   . MET A 1 155 ? 7.599   9.160   -6.393  1.00 90.47 155 A 1 
ATOM 1233 C CB  . MET A 1 155 ? 8.678   6.770   -4.576  1.00 90.42 155 A 1 
ATOM 1234 C CG  . MET A 1 155 ? 9.735   6.619   -3.472  1.00 84.28 155 A 1 
ATOM 1235 S SD  . MET A 1 155 ? 10.875  8.020   -3.284  1.00 75.83 155 A 1 
ATOM 1236 C CE  . MET A 1 155 ? 11.783  7.919   -4.847  1.00 63.58 155 A 1 
ATOM 1237 N N   . GLU A 1 156 ? 5.787   7.949   -5.872  1.00 92.99 156 A 1 
ATOM 1238 C CA  . GLU A 1 156 ? 4.985   8.485   -6.987  1.00 92.70 156 A 1 
ATOM 1239 C C   . GLU A 1 156 ? 4.804   10.007  -6.858  1.00 93.16 156 A 1 
ATOM 1240 O O   . GLU A 1 156 ? 4.956   10.750  -7.828  1.00 91.95 156 A 1 
ATOM 1241 C CB  . GLU A 1 156 ? 3.614   7.790   -7.076  1.00 92.79 156 A 1 
ATOM 1242 C CG  . GLU A 1 156 ? 3.695   6.304   -7.456  1.00 89.31 156 A 1 
ATOM 1243 C CD  . GLU A 1 156 ? 4.430   6.093   -8.786  1.00 90.36 156 A 1 
ATOM 1244 O OE1 . GLU A 1 156 ? 5.422   5.325   -8.833  1.00 82.19 156 A 1 
ATOM 1245 O OE2 . GLU A 1 156 ? 4.105   6.771   -9.778  1.00 84.15 156 A 1 
ATOM 1246 N N   . ALA A 1 157 ? 4.610   10.518  -5.638  1.00 92.17 157 A 1 
ATOM 1247 C CA  . ALA A 1 157 ? 4.531   11.961  -5.397  1.00 92.11 157 A 1 
ATOM 1248 C C   . ALA A 1 157 ? 5.860   12.705  -5.648  1.00 92.50 157 A 1 
ATOM 1249 O O   . ALA A 1 157 ? 5.864   13.934  -5.795  1.00 91.36 157 A 1 
ATOM 1250 C CB  . ALA A 1 157 ? 4.039   12.200  -3.965  1.00 92.48 157 A 1 
ATOM 1251 N N   . ALA A 1 158 ? 6.992   12.006  -5.695  1.00 91.93 158 A 1 
ATOM 1252 C CA  . ALA A 1 158 ? 8.291   12.597  -6.018  1.00 90.68 158 A 1 
ATOM 1253 C C   . ALA A 1 158 ? 8.480   12.826  -7.529  1.00 90.45 158 A 1 
ATOM 1254 O O   . ALA A 1 158 ? 9.229   13.735  -7.909  1.00 87.98 158 A 1 
ATOM 1255 C CB  . ALA A 1 158 ? 9.403   11.735  -5.414  1.00 89.90 158 A 1 
ATOM 1256 N N   . LYS A 1 159 ? 7.765   12.079  -8.387  1.00 91.31 159 A 1 
ATOM 1257 C CA  . LYS A 1 159 ? 7.852   12.159  -9.854  1.00 91.15 159 A 1 
ATOM 1258 C C   . LYS A 1 159 ? 7.452   13.550  -10.354 1.00 91.72 159 A 1 
ATOM 1259 O O   . LYS A 1 159 ? 6.419   14.100  -9.979  1.00 90.54 159 A 1 
ATOM 1260 C CB  . LYS A 1 159 ? 6.995   11.063  -10.501 1.00 90.53 159 A 1 
ATOM 1261 C CG  . LYS A 1 159 ? 7.539   9.647   -10.241 1.00 89.95 159 A 1 
ATOM 1262 C CD  . LYS A 1 159 ? 6.695   8.607   -10.991 1.00 87.22 159 A 1 
ATOM 1263 C CE  . LYS A 1 159 ? 7.246   7.193   -10.787 1.00 82.93 159 A 1 
ATOM 1264 N NZ  . LYS A 1 159 ? 6.349   6.169   -11.377 1.00 76.92 159 A 1 
ATOM 1265 N N   . LYS A 1 160 ? 8.302   14.162  -11.167 1.00 89.60 160 A 1 
ATOM 1266 C CA  . LYS A 1 160 ? 8.129   15.549  -11.649 1.00 89.43 160 A 1 
ATOM 1267 C C   . LYS A 1 160 ? 7.190   15.657  -12.845 1.00 90.51 160 A 1 
ATOM 1268 O O   . LYS A 1 160 ? 6.640   16.735  -13.060 1.00 87.63 160 A 1 
ATOM 1269 C CB  . LYS A 1 160 ? 9.491   16.171  -11.996 1.00 87.47 160 A 1 
ATOM 1270 C CG  . LYS A 1 160 ? 10.400  16.392  -10.779 1.00 83.80 160 A 1 
ATOM 1271 C CD  . LYS A 1 160 ? 11.740  16.992  -11.242 1.00 77.43 160 A 1 
ATOM 1272 C CE  . LYS A 1 160 ? 12.727  17.150  -10.079 1.00 70.17 160 A 1 
ATOM 1273 N NZ  . LYS A 1 160 ? 14.090  17.516  -10.570 1.00 59.26 160 A 1 
ATOM 1274 N N   . ASP A 1 161 ? 7.046   14.583  -13.585 1.00 90.57 161 A 1 
ATOM 1275 C CA  . ASP A 1 161 ? 6.191   14.412  -14.757 1.00 89.42 161 A 1 
ATOM 1276 C C   . ASP A 1 161 ? 4.705   14.264  -14.390 1.00 90.63 161 A 1 
ATOM 1277 O O   . ASP A 1 161 ? 3.836   14.568  -15.207 1.00 88.36 161 A 1 
ATOM 1278 C CB  . ASP A 1 161 ? 6.693   13.182  -15.542 1.00 86.74 161 A 1 
ATOM 1279 C CG  . ASP A 1 161 ? 6.683   11.890  -14.703 1.00 81.57 161 A 1 
ATOM 1280 O OD1 . ASP A 1 161 ? 7.284   11.916  -13.601 1.00 75.09 161 A 1 
ATOM 1281 O OD2 . ASP A 1 161 ? 6.054   10.909  -15.139 1.00 76.61 161 A 1 
ATOM 1282 N N   . LEU A 1 162 ? 4.389   13.882  -13.149 1.00 90.67 162 A 1 
ATOM 1283 C CA  . LEU A 1 162 ? 3.011   13.819  -12.674 1.00 92.05 162 A 1 
ATOM 1284 C C   . LEU A 1 162 ? 2.456   15.211  -12.313 1.00 93.35 162 A 1 
ATOM 1285 O O   . LEU A 1 162 ? 3.146   16.028  -11.687 1.00 92.25 162 A 1 
ATOM 1286 C CB  . LEU A 1 162 ? 2.885   12.847  -11.489 1.00 91.23 162 A 1 
ATOM 1287 C CG  . LEU A 1 162 ? 3.108   11.364  -11.846 1.00 87.99 162 A 1 
ATOM 1288 C CD1 . LEU A 1 162 ? 2.893   10.517  -10.592 1.00 83.87 162 A 1 
ATOM 1289 C CD2 . LEU A 1 162 ? 2.138   10.859  -12.917 1.00 84.06 162 A 1 
ATOM 1290 N N   . PRO A 1 163 ? 1.167   15.476  -12.624 1.00 93.70 163 A 1 
ATOM 1291 C CA  . PRO A 1 163 ? 0.482   16.695  -12.210 1.00 94.04 163 A 1 
ATOM 1292 C C   . PRO A 1 163 ? 0.500   16.901  -10.687 1.00 95.03 163 A 1 
ATOM 1293 O O   . PRO A 1 163 ? 0.459   15.954  -9.909  1.00 94.23 163 A 1 
ATOM 1294 C CB  . PRO A 1 163 ? -0.946  16.571  -12.745 1.00 92.67 163 A 1 
ATOM 1295 C CG  . PRO A 1 163 ? -0.815  15.609  -13.922 1.00 90.58 163 A 1 
ATOM 1296 C CD  . PRO A 1 163 ? 0.289   14.667  -13.467 1.00 92.43 163 A 1 
ATOM 1297 N N   . LEU A 1 164 ? 0.526   18.165  -10.229 1.00 94.01 164 A 1 
ATOM 1298 C CA  . LEU A 1 164 ? 0.740   18.478  -8.806  1.00 94.78 164 A 1 
ATOM 1299 C C   . LEU A 1 164 ? -0.357  17.936  -7.880  1.00 95.58 164 A 1 
ATOM 1300 O O   . LEU A 1 164 ? -0.043  17.468  -6.786  1.00 94.26 164 A 1 
ATOM 1301 C CB  . LEU A 1 164 ? 0.866   19.998  -8.618  1.00 93.21 164 A 1 
ATOM 1302 C CG  . LEU A 1 164 ? 2.176   20.605  -9.137  1.00 89.18 164 A 1 
ATOM 1303 C CD1 . LEU A 1 164 ? 2.090   22.127  -9.045  1.00 85.29 164 A 1 
ATOM 1304 C CD2 . LEU A 1 164 ? 3.390   20.153  -8.316  1.00 85.99 164 A 1 
ATOM 1305 N N   . LEU A 1 165 ? -1.633  18.001  -8.298  1.00 94.73 165 A 1 
ATOM 1306 C CA  . LEU A 1 165 ? -2.749  17.473  -7.506  1.00 94.78 165 A 1 
ATOM 1307 C C   . LEU A 1 165 ? -2.739  15.941  -7.462  1.00 94.83 165 A 1 
ATOM 1308 O O   . LEU A 1 165 ? -3.085  15.358  -6.438  1.00 94.08 165 A 1 
ATOM 1309 C CB  . LEU A 1 165 ? -4.074  18.024  -8.055  1.00 94.53 165 A 1 
ATOM 1310 C CG  . LEU A 1 165 ? -4.320  19.514  -7.742  1.00 93.48 165 A 1 
ATOM 1311 C CD1 . LEU A 1 165 ? -5.600  19.985  -8.429  1.00 90.39 165 A 1 
ATOM 1312 C CD2 . LEU A 1 165 ? -4.473  19.774  -6.239  1.00 90.61 165 A 1 
ATOM 1313 N N   . GLU A 1 166 ? -2.246  15.295  -8.514  1.00 94.82 166 A 1 
ATOM 1314 C CA  . GLU A 1 166 ? -2.055  13.845  -8.533  1.00 94.45 166 A 1 
ATOM 1315 C C   . GLU A 1 166 ? -0.936  13.410  -7.575  1.00 95.00 166 A 1 
ATOM 1316 O O   . GLU A 1 166 ? -1.091  12.473  -6.793  1.00 94.19 166 A 1 
ATOM 1317 C CB  . GLU A 1 166 ? -1.775  13.423  -9.981  1.00 93.07 166 A 1 
ATOM 1318 C CG  . GLU A 1 166 ? -1.647  11.914  -10.177 1.00 84.75 166 A 1 
ATOM 1319 C CD  . GLU A 1 166 ? -2.931  11.132  -9.896  1.00 85.54 166 A 1 
ATOM 1320 O OE1 . GLU A 1 166 ? -2.890  9.900   -10.065 1.00 76.12 166 A 1 
ATOM 1321 O OE2 . GLU A 1 166 ? -3.954  11.691  -9.442  1.00 78.14 166 A 1 
ATOM 1322 N N   . ARG A 1 167 ? 0.156   14.159  -7.542  1.00 94.87 167 A 1 
ATOM 1323 C CA  . ARG A 1 167 ? 1.242   13.963  -6.566  1.00 95.48 167 A 1 
ATOM 1324 C C   . ARG A 1 167 ? 0.750   14.155  -5.131  1.00 96.10 167 A 1 
ATOM 1325 O O   . ARG A 1 167 ? 1.084   13.365  -4.248  1.00 95.55 167 A 1 
ATOM 1326 C CB  . ARG A 1 167 ? 2.390   14.925  -6.883  1.00 95.26 167 A 1 
ATOM 1327 C CG  . ARG A 1 167 ? 3.023   14.629  -8.248  1.00 93.81 167 A 1 
ATOM 1328 C CD  . ARG A 1 167 ? 4.020   15.721  -8.647  1.00 92.54 167 A 1 
ATOM 1329 N NE  . ARG A 1 167 ? 5.158   15.751  -7.709  1.00 87.81 167 A 1 
ATOM 1330 C CZ  . ARG A 1 167 ? 6.080   16.673  -7.610  1.00 87.81 167 A 1 
ATOM 1331 N NH1 . ARG A 1 167 ? 6.102   17.720  -8.384  1.00 79.04 167 A 1 
ATOM 1332 N NH2 . ARG A 1 167 ? 7.010   16.543  -6.702  1.00 77.67 167 A 1 
ATOM 1333 N N   . PHE A 1 168 ? -0.076  15.178  -4.891  1.00 96.03 168 A 1 
ATOM 1334 C CA  . PHE A 1 168 ? -0.721  15.392  -3.593  1.00 96.21 168 A 1 
ATOM 1335 C C   . PHE A 1 168 ? -1.629  14.211  -3.212  1.00 96.42 168 A 1 
ATOM 1336 O O   . PHE A 1 168 ? -1.565  13.730  -2.080  1.00 95.95 168 A 1 
ATOM 1337 C CB  . PHE A 1 168 ? -1.494  16.716  -3.628  1.00 96.04 168 A 1 
ATOM 1338 C CG  . PHE A 1 168 ? -2.172  17.049  -2.317  1.00 96.07 168 A 1 
ATOM 1339 C CD1 . PHE A 1 168 ? -3.522  16.717  -2.114  1.00 93.14 168 A 1 
ATOM 1340 C CD2 . PHE A 1 168 ? -1.443  17.668  -1.291  1.00 93.61 168 A 1 
ATOM 1341 C CE1 . PHE A 1 168 ? -4.138  17.002  -0.880  1.00 93.01 168 A 1 
ATOM 1342 C CE2 . PHE A 1 168 ? -2.055  17.954  -0.061  1.00 92.82 168 A 1 
ATOM 1343 C CZ  . PHE A 1 168 ? -3.403  17.620  0.146   1.00 94.10 168 A 1 
ATOM 1344 N N   . ARG A 1 169 ? -2.413  13.680  -4.162  1.00 95.92 169 A 1 
ATOM 1345 C CA  . ARG A 1 169 ? -3.283  12.511  -3.974  1.00 95.88 169 A 1 
ATOM 1346 C C   . ARG A 1 169 ? -2.503  11.284  -3.497  1.00 96.13 169 A 1 
ATOM 1347 O O   . ARG A 1 169 ? -2.942  10.630  -2.557  1.00 95.79 169 A 1 
ATOM 1348 C CB  . ARG A 1 169 ? -4.025  12.227  -5.292  1.00 95.15 169 A 1 
ATOM 1349 C CG  . ARG A 1 169 ? -5.146  11.187  -5.149  1.00 93.16 169 A 1 
ATOM 1350 C CD  . ARG A 1 169 ? -5.814  10.909  -6.500  1.00 91.13 169 A 1 
ATOM 1351 N NE  . ARG A 1 169 ? -4.943  10.118  -7.394  1.00 84.31 169 A 1 
ATOM 1352 C CZ  . ARG A 1 169 ? -4.906  8.803   -7.530  1.00 83.50 169 A 1 
ATOM 1353 N NH1 . ARG A 1 169 ? -5.666  8.000   -6.858  1.00 73.16 169 A 1 
ATOM 1354 N NH2 . ARG A 1 169 ? -4.087  8.262   -8.376  1.00 73.79 169 A 1 
ATOM 1355 N N   . PHE A 1 170 ? -1.330  11.003  -4.065  1.00 95.97 170 A 1 
ATOM 1356 C CA  . PHE A 1 170 ? -0.481  9.891   -3.612  1.00 96.06 170 A 1 
ATOM 1357 C C   . PHE A 1 170 ? -0.012  10.047  -2.160  1.00 96.23 170 A 1 
ATOM 1358 O O   . PHE A 1 170 ? -0.029  9.069   -1.407  1.00 95.49 170 A 1 
ATOM 1359 C CB  . PHE A 1 170 ? 0.717   9.715   -4.556  1.00 95.74 170 A 1 
ATOM 1360 C CG  . PHE A 1 170 ? 0.386   8.980   -5.839  1.00 95.45 170 A 1 
ATOM 1361 C CD1 . PHE A 1 170 ? -0.021  7.634   -5.786  1.00 92.90 170 A 1 
ATOM 1362 C CD2 . PHE A 1 170 ? 0.508   9.623   -7.084  1.00 93.05 170 A 1 
ATOM 1363 C CE1 . PHE A 1 170 ? -0.316  6.935   -6.969  1.00 92.30 170 A 1 
ATOM 1364 C CE2 . PHE A 1 170 ? 0.214   8.924   -8.268  1.00 92.20 170 A 1 
ATOM 1365 C CZ  . PHE A 1 170 ? -0.199  7.582   -8.211  1.00 93.12 170 A 1 
ATOM 1366 N N   . LEU A 1 171 ? 0.314   11.265  -1.720  1.00 95.72 171 A 1 
ATOM 1367 C CA  . LEU A 1 171 ? 0.649   11.516  -0.312  1.00 95.61 171 A 1 
ATOM 1368 C C   . LEU A 1 171 ? -0.547  11.251  0.613   1.00 95.85 171 A 1 
ATOM 1369 O O   . LEU A 1 171 ? -0.385  10.635  1.667   1.00 95.20 171 A 1 
ATOM 1370 C CB  . LEU A 1 171 ? 1.159   12.956  -0.116  1.00 95.48 171 A 1 
ATOM 1371 C CG  . LEU A 1 171 ? 2.439   13.330  -0.880  1.00 94.87 171 A 1 
ATOM 1372 C CD1 . LEU A 1 171 ? 2.837   14.753  -0.499  1.00 91.97 171 A 1 
ATOM 1373 C CD2 . LEU A 1 171 ? 3.613   12.405  -0.568  1.00 92.09 171 A 1 
ATOM 1374 N N   . CYS A 1 172 ? -1.757  11.659  0.212   1.00 96.26 172 A 1 
ATOM 1375 C CA  . CYS A 1 172 ? -2.979  11.382  0.969   1.00 95.95 172 A 1 
ATOM 1376 C C   . CYS A 1 172 ? -3.295  9.880   1.030   1.00 95.50 172 A 1 
ATOM 1377 O O   . CYS A 1 172 ? -3.674  9.374   2.086   1.00 94.77 172 A 1 
ATOM 1378 C CB  . CYS A 1 172 ? -4.151  12.152  0.346   1.00 95.98 172 A 1 
ATOM 1379 S SG  . CYS A 1 172 ? -3.875  13.943  0.461   1.00 94.71 172 A 1 
ATOM 1380 N N   . ILE A 1 173 ? -3.105  9.139   -0.074  1.00 95.37 173 A 1 
ATOM 1381 C CA  . ILE A 1 173 ? -3.286  7.680   -0.119  1.00 94.78 173 A 1 
ATOM 1382 C C   . ILE A 1 173 ? -2.324  6.988   0.851   1.00 94.49 173 A 1 
ATOM 1383 O O   . ILE A 1 173 ? -2.753  6.131   1.621   1.00 93.73 173 A 1 
ATOM 1384 C CB  . ILE A 1 173 ? -3.124  7.149   -1.566  1.00 94.83 173 A 1 
ATOM 1385 C CG1 . ILE A 1 173 ? -4.324  7.595   -2.433  1.00 93.29 173 A 1 
ATOM 1386 C CG2 . ILE A 1 173 ? -3.006  5.612   -1.597  1.00 92.99 173 A 1 
ATOM 1387 C CD1 . ILE A 1 173 ? -4.098  7.418   -3.941  1.00 87.82 173 A 1 
ATOM 1388 N N   . ALA A 1 174 ? -1.048  7.366   0.856   1.00 95.71 174 A 1 
ATOM 1389 C CA  . ALA A 1 174 ? -0.075  6.803   1.791   1.00 95.43 174 A 1 
ATOM 1390 C C   . ALA A 1 174 ? -0.475  7.069   3.253   1.00 95.14 174 A 1 
ATOM 1391 O O   . ALA A 1 174 ? -0.416  6.157   4.075   1.00 94.29 174 A 1 
ATOM 1392 C CB  . ALA A 1 174 ? 1.314   7.361   1.463   1.00 95.39 174 A 1 
ATOM 1393 N N   . ALA A 1 175 ? -0.958  8.274   3.580   1.00 95.95 175 A 1 
ATOM 1394 C CA  . ALA A 1 175 ? -1.452  8.604   4.919   1.00 95.37 175 A 1 
ATOM 1395 C C   . ALA A 1 175 ? -2.650  7.727   5.331   1.00 94.79 175 A 1 
ATOM 1396 O O   . ALA A 1 175 ? -2.648  7.164   6.425   1.00 93.75 175 A 1 
ATOM 1397 C CB  . ALA A 1 175 ? -1.792  10.099  4.967   1.00 95.30 175 A 1 
ATOM 1398 N N   . LEU A 1 176 ? -3.637  7.536   4.443   1.00 94.77 176 A 1 
ATOM 1399 C CA  . LEU A 1 176 ? -4.793  6.662   4.690   1.00 93.59 176 A 1 
ATOM 1400 C C   . LEU A 1 176 ? -4.386  5.194   4.881   1.00 93.25 176 A 1 
ATOM 1401 O O   . LEU A 1 176 ? -4.924  4.514   5.757   1.00 92.06 176 A 1 
ATOM 1402 C CB  . LEU A 1 176 ? -5.787  6.786   3.519   1.00 93.32 176 A 1 
ATOM 1403 C CG  . LEU A 1 176 ? -6.530  8.134   3.451   1.00 91.40 176 A 1 
ATOM 1404 C CD1 . LEU A 1 176 ? -7.295  8.230   2.130   1.00 87.58 176 A 1 
ATOM 1405 C CD2 . LEU A 1 176 ? -7.531  8.292   4.596   1.00 87.90 176 A 1 
ATOM 1406 N N   . ASN A 1 177 ? -3.415  4.712   4.105   1.00 94.36 177 A 1 
ATOM 1407 C CA  . ASN A 1 177 ? -2.865  3.368   4.264   1.00 93.63 177 A 1 
ATOM 1408 C C   . ASN A 1 177 ? -2.223  3.190   5.649   1.00 93.26 177 A 1 
ATOM 1409 O O   . ASN A 1 177 ? -2.441  2.173   6.305   1.00 92.15 177 A 1 
ATOM 1410 C CB  . ASN A 1 177 ? -1.836  3.108   3.158   1.00 93.76 177 A 1 
ATOM 1411 C CG  . ASN A 1 177 ? -2.402  2.901   1.768   1.00 92.99 177 A 1 
ATOM 1412 O OD1 . ASN A 1 177 ? -3.584  2.709   1.539   1.00 88.34 177 A 1 
ATOM 1413 N ND2 . ASN A 1 177 ? -1.529  2.864   0.786   1.00 88.21 177 A 1 
ATOM 1414 N N   . PHE A 1 178 ? -1.468  4.186   6.129   1.00 94.40 178 A 1 
ATOM 1415 C CA  . PHE A 1 178 ? -0.847  4.138   7.453   1.00 94.32 178 A 1 
ATOM 1416 C C   . PHE A 1 178 ? -1.869  4.070   8.585   1.00 93.79 178 A 1 
ATOM 1417 O O   . PHE A 1 178 ? -1.627  3.354   9.551   1.00 91.80 178 A 1 
ATOM 1418 C CB  . PHE A 1 178 ? 0.104   5.324   7.651   1.00 93.70 178 A 1 
ATOM 1419 C CG  . PHE A 1 178 ? 1.496   5.091   7.100   1.00 93.47 178 A 1 
ATOM 1420 C CD1 . PHE A 1 178 ? 2.276   4.040   7.609   1.00 88.77 178 A 1 
ATOM 1421 C CD2 . PHE A 1 178 ? 2.021   5.930   6.102   1.00 88.94 178 A 1 
ATOM 1422 C CE1 . PHE A 1 178 ? 3.568   3.812   7.112   1.00 86.94 178 A 1 
ATOM 1423 C CE2 . PHE A 1 178 ? 3.316   5.702   5.605   1.00 87.37 178 A 1 
ATOM 1424 C CZ  . PHE A 1 178 ? 4.086   4.641   6.108   1.00 89.03 178 A 1 
ATOM 1425 N N   . GLU A 1 179 ? -3.028  4.721   8.469   1.00 93.64 179 A 1 
ATOM 1426 C CA  . GLU A 1 179 ? -4.069  4.639   9.505   1.00 92.92 179 A 1 
ATOM 1427 C C   . GLU A 1 179 ? -4.508  3.198   9.784   1.00 92.79 179 A 1 
ATOM 1428 O O   . GLU A 1 179 ? -4.590  2.780   10.938  1.00 91.00 179 A 1 
ATOM 1429 C CB  . GLU A 1 179 ? -5.319  5.440   9.126   1.00 91.37 179 A 1 
ATOM 1430 C CG  . GLU A 1 179 ? -5.098  6.929   8.906   1.00 87.73 179 A 1 
ATOM 1431 C CD  . GLU A 1 179 ? -6.419  7.713   8.877   1.00 85.89 179 A 1 
ATOM 1432 O OE1 . GLU A 1 179 ? -6.360  8.946   8.746   1.00 77.50 179 A 1 
ATOM 1433 O OE2 . GLU A 1 179 ? -7.500  7.137   9.166   1.00 78.57 179 A 1 
ATOM 1434 N N   . GLU A 1 180 ? -4.792  2.417   8.728   1.00 90.88 180 A 1 
ATOM 1435 C CA  . GLU A 1 180 ? -5.176  1.008   8.871   1.00 90.10 180 A 1 
ATOM 1436 C C   . GLU A 1 180 ? -4.012  0.176   9.426   1.00 90.61 180 A 1 
ATOM 1437 O O   . GLU A 1 180 ? -4.212  -0.690  10.280  1.00 88.66 180 A 1 
ATOM 1438 C CB  . GLU A 1 180 ? -5.700  0.450   7.530   1.00 88.23 180 A 1 
ATOM 1439 C CG  . GLU A 1 180 ? -6.191  -1.008  7.670   1.00 77.52 180 A 1 
ATOM 1440 C CD  . GLU A 1 180 ? -6.893  -1.605  6.437   1.00 73.85 180 A 1 
ATOM 1441 O OE1 . GLU A 1 180 ? -7.200  -2.826  6.489   1.00 64.93 180 A 1 
ATOM 1442 O OE2 . GLU A 1 180 ? -7.175  -0.880  5.460   1.00 65.28 180 A 1 
ATOM 1443 N N   . PHE A 1 181 ? -2.794  0.460   8.989   1.00 92.09 181 A 1 
ATOM 1444 C CA  . PHE A 1 181 ? -1.611  -0.263  9.449   1.00 92.21 181 A 1 
ATOM 1445 C C   . PHE A 1 181 ? -1.332  -0.052  10.941  1.00 92.66 181 A 1 
ATOM 1446 O O   . PHE A 1 181 ? -1.043  -1.020  11.640  1.00 91.68 181 A 1 
ATOM 1447 C CB  . PHE A 1 181 ? -0.409  0.152   8.609   1.00 91.96 181 A 1 
ATOM 1448 C CG  . PHE A 1 181 ? 0.832   -0.675  8.872   1.00 91.30 181 A 1 
ATOM 1449 C CD1 . PHE A 1 181 ? 1.916   -0.121  9.575   1.00 86.58 181 A 1 
ATOM 1450 C CD2 . PHE A 1 181 ? 0.914   -1.991  8.389   1.00 87.02 181 A 1 
ATOM 1451 C CE1 . PHE A 1 181 ? 3.089   -0.873  9.766   1.00 85.43 181 A 1 
ATOM 1452 C CE2 . PHE A 1 181 ? 2.085   -2.741  8.582   1.00 85.13 181 A 1 
ATOM 1453 C CZ  . PHE A 1 181 ? 3.176   -2.181  9.264   1.00 88.13 181 A 1 
ATOM 1454 N N   . PHE A 1 182 ? -1.462  1.181   11.441  1.00 92.13 182 A 1 
ATOM 1455 C CA  . PHE A 1 182 ? -1.282  1.494   12.859  1.00 92.13 182 A 1 
ATOM 1456 C C   . PHE A 1 182 ? -2.292  0.742   13.722  1.00 92.24 182 A 1 
ATOM 1457 O O   . PHE A 1 182 ? -1.903  0.021   14.637  1.00 91.11 182 A 1 
ATOM 1458 C CB  . PHE A 1 182 ? -1.389  3.010   13.089  1.00 91.60 182 A 1 
ATOM 1459 C CG  . PHE A 1 182 ? -0.358  3.876   12.384  1.00 91.83 182 A 1 
ATOM 1460 C CD1 . PHE A 1 182 ? 0.901   3.372   12.016  1.00 86.82 182 A 1 
ATOM 1461 C CD2 . PHE A 1 182 ? -0.665  5.227   12.118  1.00 86.88 182 A 1 
ATOM 1462 C CE1 . PHE A 1 182 ? 1.839   4.205   11.377  1.00 85.29 182 A 1 
ATOM 1463 C CE2 . PHE A 1 182 ? 0.272   6.057   11.487  1.00 85.11 182 A 1 
ATOM 1464 C CZ  . PHE A 1 182 ? 1.526   5.548   11.113  1.00 87.82 182 A 1 
ATOM 1465 N N   . MET A 1 183 ? -3.572  0.839   13.383  1.00 90.89 183 A 1 
ATOM 1466 C CA  . MET A 1 183 ? -4.653  0.260   14.184  1.00 90.25 183 A 1 
ATOM 1467 C C   . MET A 1 183 ? -4.682  -1.271  14.170  1.00 89.39 183 A 1 
ATOM 1468 O O   . MET A 1 183 ? -5.287  -1.863  15.055  1.00 88.02 183 A 1 
ATOM 1469 C CB  . MET A 1 183 ? -5.993  0.793   13.683  1.00 89.97 183 A 1 
ATOM 1470 C CG  . MET A 1 183 ? -6.175  2.285   13.965  1.00 88.65 183 A 1 
ATOM 1471 S SD  . MET A 1 183 ? -7.795  2.928   13.471  1.00 85.74 183 A 1 
ATOM 1472 C CE  . MET A 1 183 ? -7.652  2.780   11.675  1.00 72.76 183 A 1 
ATOM 1473 N N   . VAL A 1 184 ? -4.085  -1.927  13.170  1.00 90.48 184 A 1 
ATOM 1474 C CA  . VAL A 1 184 ? -4.161  -3.382  13.012  1.00 89.71 184 A 1 
ATOM 1475 C C   . VAL A 1 184 ? -2.794  -4.034  13.167  1.00 89.83 184 A 1 
ATOM 1476 O O   . VAL A 1 184 ? -2.598  -4.877  14.031  1.00 88.57 184 A 1 
ATOM 1477 C CB  . VAL A 1 184 ? -4.826  -3.767  11.676  1.00 88.50 184 A 1 
ATOM 1478 C CG1 . VAL A 1 184 ? -4.919  -5.289  11.520  1.00 82.48 184 A 1 
ATOM 1479 C CG2 . VAL A 1 184 ? -6.243  -3.183  11.560  1.00 82.63 184 A 1 
ATOM 1480 N N   . ARG A 1 185 ? -1.826  -3.695  12.318  1.00 91.67 185 A 1 
ATOM 1481 C CA  . ARG A 1 185 ? -0.553  -4.418  12.273  1.00 91.19 185 A 1 
ATOM 1482 C C   . ARG A 1 185 ? 0.404   -3.958  13.356  1.00 91.95 185 A 1 
ATOM 1483 O O   . ARG A 1 185 ? 0.974   -4.811  14.021  1.00 90.78 185 A 1 
ATOM 1484 C CB  . ARG A 1 185 ? 0.092   -4.347  10.880  1.00 90.16 185 A 1 
ATOM 1485 C CG  . ARG A 1 185 ? -0.744  -5.026  9.784   1.00 84.90 185 A 1 
ATOM 1486 C CD  . ARG A 1 185 ? -1.055  -6.512  10.077  1.00 82.60 185 A 1 
ATOM 1487 N NE  . ARG A 1 185 ? 0.163   -7.325  10.195  1.00 77.72 185 A 1 
ATOM 1488 C CZ  . ARG A 1 185 ? 0.316   -8.464  10.853  1.00 73.89 185 A 1 
ATOM 1489 N NH1 . ARG A 1 185 ? -0.667  -9.065  11.461  1.00 65.32 185 A 1 
ATOM 1490 N NH2 . ARG A 1 185 ? 1.494   -9.013  10.916  1.00 65.14 185 A 1 
ATOM 1491 N N   . VAL A 1 186 ? 0.548   -2.644  13.563  1.00 92.11 186 A 1 
ATOM 1492 C CA  . VAL A 1 186 ? 1.386   -2.122  14.651  1.00 92.63 186 A 1 
ATOM 1493 C C   . VAL A 1 186 ? 0.800   -2.523  16.001  1.00 92.93 186 A 1 
ATOM 1494 O O   . VAL A 1 186 ? 1.549   -2.964  16.863  1.00 92.28 186 A 1 
ATOM 1495 C CB  . VAL A 1 186 ? 1.585   -0.600  14.556  1.00 92.70 186 A 1 
ATOM 1496 C CG1 . VAL A 1 186 ? 2.446   -0.058  15.699  1.00 88.46 186 A 1 
ATOM 1497 C CG2 . VAL A 1 186 ? 2.283   -0.226  13.238  1.00 88.13 186 A 1 
ATOM 1498 N N   . ALA A 1 187 ? -0.531  -2.471  16.153  1.00 92.48 187 A 1 
ATOM 1499 C CA  . ALA A 1 187 ? -1.221  -2.957  17.344  1.00 91.85 187 A 1 
ATOM 1500 C C   . ALA A 1 187 ? -0.901  -4.428  17.630  1.00 91.83 187 A 1 
ATOM 1501 O O   . ALA A 1 187 ? -0.422  -4.751  18.716  1.00 91.16 187 A 1 
ATOM 1502 C CB  . ALA A 1 187 ? -2.728  -2.751  17.156  1.00 91.23 187 A 1 
ATOM 1503 N N   . TYR A 1 188 ? -1.067  -5.307  16.638  1.00 91.11 188 A 1 
ATOM 1504 C CA  . TYR A 1 188 ? -0.739  -6.730  16.749  1.00 89.99 188 A 1 
ATOM 1505 C C   . TYR A 1 188 ? 0.723   -6.950  17.161  1.00 90.08 188 A 1 
ATOM 1506 O O   . TYR A 1 188 ? 0.986   -7.636  18.141  1.00 89.58 188 A 1 
ATOM 1507 C CB  . TYR A 1 188 ? -1.047  -7.420  15.418  1.00 89.06 188 A 1 
ATOM 1508 C CG  . TYR A 1 188 ? -0.653  -8.884  15.393  1.00 86.76 188 A 1 
ATOM 1509 C CD1 . TYR A 1 188 ? 0.608   -9.274  14.903  1.00 82.15 188 A 1 
ATOM 1510 C CD2 . TYR A 1 188 ? -1.532  -9.845  15.924  1.00 81.41 188 A 1 
ATOM 1511 C CE1 . TYR A 1 188 ? 1.003   -10.625 14.960  1.00 79.55 188 A 1 
ATOM 1512 C CE2 . TYR A 1 188 ? -1.142  -11.198 15.983  1.00 79.21 188 A 1 
ATOM 1513 C CZ  . TYR A 1 188 ? 0.130   -11.588 15.508  1.00 81.33 188 A 1 
ATOM 1514 O OH  . TYR A 1 188 ? 0.520   -12.885 15.593  1.00 79.70 188 A 1 
ATOM 1515 N N   . ILE A 1 189 ? 1.679   -6.330  16.461  1.00 90.23 189 A 1 
ATOM 1516 C CA  . ILE A 1 189 ? 3.114   -6.493  16.754  1.00 90.34 189 A 1 
ATOM 1517 C C   . ILE A 1 189 ? 3.440   -5.991  18.168  1.00 90.62 189 A 1 
ATOM 1518 O O   . ILE A 1 189 ? 4.213   -6.621  18.883  1.00 89.93 189 A 1 
ATOM 1519 C CB  . ILE A 1 189 ? 3.976   -5.772  15.695  1.00 90.69 189 A 1 
ATOM 1520 C CG1 . ILE A 1 189 ? 3.786   -6.374  14.282  1.00 89.03 189 A 1 
ATOM 1521 C CG2 . ILE A 1 189 ? 5.474   -5.847  16.050  1.00 88.51 189 A 1 
ATOM 1522 C CD1 . ILE A 1 189 ? 4.251   -5.427  13.163  1.00 85.59 189 A 1 
ATOM 1523 N N   . LYS A 1 190 ? 2.841   -4.878  18.595  1.00 91.83 190 A 1 
ATOM 1524 C CA  . LYS A 1 190 ? 3.037   -4.306  19.934  1.00 91.84 190 A 1 
ATOM 1525 C C   . LYS A 1 190 ? 2.484   -5.231  21.020  1.00 91.71 190 A 1 
ATOM 1526 O O   . LYS A 1 190 ? 3.170   -5.459  22.011  1.00 90.68 190 A 1 
ATOM 1527 C CB  . LYS A 1 190 ? 2.423   -2.894  19.973  1.00 91.58 190 A 1 
ATOM 1528 C CG  . LYS A 1 190 ? 2.728   -2.134  21.273  1.00 87.01 190 A 1 
ATOM 1529 C CD  . LYS A 1 190 ? 2.266   -0.668  21.166  1.00 86.42 190 A 1 
ATOM 1530 C CE  . LYS A 1 190 ? 2.530   0.105   22.463  1.00 81.01 190 A 1 
ATOM 1531 N NZ  . LYS A 1 190 ? 2.171   1.544   22.343  1.00 75.30 190 A 1 
ATOM 1532 N N   . ASN A 1 191 ? 1.293   -5.796  20.824  1.00 90.60 191 A 1 
ATOM 1533 C CA  . ASN A 1 191 ? 0.673   -6.733  21.759  1.00 88.87 191 A 1 
ATOM 1534 C C   . ASN A 1 191 ? 1.475   -8.037  21.880  1.00 88.49 191 A 1 
ATOM 1535 O O   . ASN A 1 191 ? 1.687   -8.513  22.993  1.00 87.41 191 A 1 
ATOM 1536 C CB  . ASN A 1 191 ? -0.778  -7.001  21.319  1.00 87.88 191 A 1 
ATOM 1537 C CG  . ASN A 1 191 ? -1.699  -5.802  21.476  1.00 85.04 191 A 1 
ATOM 1538 O OD1 . ASN A 1 191 ? -1.432  -4.856  22.205  1.00 80.31 191 A 1 
ATOM 1539 N ND2 . ASN A 1 191 ? -2.830  -5.818  20.804  1.00 79.01 191 A 1 
ATOM 1540 N N   . GLU A 1 192 ? 1.977   -8.589  20.775  1.00 88.21 192 A 1 
ATOM 1541 C CA  . GLU A 1 192 ? 2.855   -9.765  20.807  1.00 87.71 192 A 1 
ATOM 1542 C C   . GLU A 1 192 ? 4.194   -9.461  21.498  1.00 88.14 192 A 1 
ATOM 1543 O O   . GLU A 1 192 ? 4.633   -10.234 22.347  1.00 87.00 192 A 1 
ATOM 1544 C CB  . GLU A 1 192 ? 3.067   -10.317 19.388  1.00 86.71 192 A 1 
ATOM 1545 C CG  . GLU A 1 192 ? 1.793   -10.913 18.761  1.00 82.14 192 A 1 
ATOM 1546 C CD  . GLU A 1 192 ? 1.177   -12.044 19.594  1.00 81.52 192 A 1 
ATOM 1547 O OE1 . GLU A 1 192 ? 0.030   -11.882 20.102  1.00 71.89 192 A 1 
ATOM 1548 O OE2 . GLU A 1 192 ? 1.846   -13.069 19.771  1.00 71.62 192 A 1 
ATOM 1549 N N   . ALA A 1 193 ? 4.794   -8.296  21.253  1.00 88.24 193 A 1 
ATOM 1550 C CA  . ALA A 1 193 ? 6.012   -7.876  21.953  1.00 88.33 193 A 1 
ATOM 1551 C C   . ALA A 1 193 ? 5.812   -7.734  23.475  1.00 88.21 193 A 1 
ATOM 1552 O O   . ALA A 1 193 ? 6.721   -8.037  24.249  1.00 86.87 193 A 1 
ATOM 1553 C CB  . ALA A 1 193 ? 6.501   -6.562  21.333  1.00 88.68 193 A 1 
ATOM 1554 N N   . ILE A 1 194 ? 4.630   -7.286  23.920  1.00 88.72 194 A 1 
ATOM 1555 C CA  . ILE A 1 194 ? 4.273   -7.232  25.347  1.00 87.59 194 A 1 
ATOM 1556 C C   . ILE A 1 194 ? 4.174   -8.651  25.913  1.00 87.21 194 A 1 
ATOM 1557 O O   . ILE A 1 194 ? 4.857   -8.948  26.892  1.00 85.38 194 A 1 
ATOM 1558 C CB  . ILE A 1 194 ? 2.986   -6.404  25.572  1.00 87.26 194 A 1 
ATOM 1559 C CG1 . ILE A 1 194 ? 3.263   -4.909  25.278  1.00 83.99 194 A 1 
ATOM 1560 C CG2 . ILE A 1 194 ? 2.461   -6.562  27.012  1.00 83.50 194 A 1 
ATOM 1561 C CD1 . ILE A 1 194 ? 1.989   -4.070  25.091  1.00 77.95 194 A 1 
ATOM 1562 N N   . LYS A 1 195 ? 3.432   -9.562  25.271  1.00 86.69 195 A 1 
ATOM 1563 C CA  . LYS A 1 195 ? 3.298   -10.969 25.696  1.00 85.35 195 A 1 
ATOM 1564 C C   . LYS A 1 195 ? 4.644   -11.692 25.781  1.00 84.61 195 A 1 
ATOM 1565 O O   . LYS A 1 195 ? 4.885   -12.426 26.734  1.00 82.30 195 A 1 
ATOM 1566 C CB  . LYS A 1 195 ? 2.405   -11.732 24.716  1.00 84.14 195 A 1 
ATOM 1567 C CG  . LYS A 1 195 ? 0.933   -11.315 24.756  1.00 78.79 195 A 1 
ATOM 1568 C CD  . LYS A 1 195 ? 0.223   -12.055 23.625  1.00 77.37 195 A 1 
ATOM 1569 C CE  . LYS A 1 195 ? -1.203  -11.566 23.419  1.00 70.81 195 A 1 
ATOM 1570 N NZ  . LYS A 1 195 ? -1.722  -12.134 22.152  1.00 64.99 195 A 1 
ATOM 1571 N N   . GLU A 1 196 ? 5.527   -11.488 24.808  1.00 84.45 196 A 1 
ATOM 1572 C CA  . GLU A 1 196 ? 6.888   -12.041 24.837  1.00 83.10 196 A 1 
ATOM 1573 C C   . GLU A 1 196 ? 7.667   -11.549 26.064  1.00 81.84 196 A 1 
ATOM 1574 O O   . GLU A 1 196 ? 8.347   -12.336 26.720  1.00 78.00 196 A 1 
ATOM 1575 C CB  . GLU A 1 196 ? 7.642   -11.648 23.557  1.00 80.98 196 A 1 
ATOM 1576 C CG  . GLU A 1 196 ? 7.223   -12.454 22.312  1.00 76.08 196 A 1 
ATOM 1577 C CD  . GLU A 1 196 ? 7.879   -11.935 21.017  1.00 76.33 196 A 1 
ATOM 1578 O OE1 . GLU A 1 196 ? 7.562   -12.467 19.928  1.00 69.73 196 A 1 
ATOM 1579 O OE2 . GLU A 1 196 ? 8.670   -10.964 21.061  1.00 72.20 196 A 1 
ATOM 1580 N N   . SER A 1 197 ? 7.535   -10.264 26.405  1.00 84.28 197 A 1 
ATOM 1581 C CA  . SER A 1 197 ? 8.197   -9.683  27.576  1.00 82.91 197 A 1 
ATOM 1582 C C   . SER A 1 197 ? 7.628   -10.183 28.911  1.00 81.71 197 A 1 
ATOM 1583 O O   . SER A 1 197 ? 8.394   -10.415 29.845  1.00 78.33 197 A 1 
ATOM 1584 C CB  . SER A 1 197 ? 8.194   -8.156  27.489  1.00 81.16 197 A 1 
ATOM 1585 O OG  . SER A 1 197 ? 6.938   -7.555  27.736  1.00 70.59 197 A 1 
ATOM 1586 N N   . GLU A 1 198 ? 6.315   -10.407 29.002  1.00 81.06 198 A 1 
ATOM 1587 C CA  . GLU A 1 198 ? 5.626   -10.918 30.198  1.00 80.71 198 A 1 
ATOM 1588 C C   . GLU A 1 198 ? 5.913   -12.407 30.447  1.00 78.43 198 A 1 
ATOM 1589 O O   . GLU A 1 198 ? 6.080   -12.824 31.590  1.00 73.73 198 A 1 
ATOM 1590 C CB  . GLU A 1 198 ? 4.115   -10.690 30.048  1.00 79.91 198 A 1 
ATOM 1591 C CG  . GLU A 1 198 ? 3.734   -9.206  30.176  1.00 76.08 198 A 1 
ATOM 1592 C CD  . GLU A 1 198 ? 2.244   -8.921  29.911  1.00 73.18 198 A 1 
ATOM 1593 O OE1 . GLU A 1 198 ? 1.824   -7.776  30.196  1.00 67.03 198 A 1 
ATOM 1594 O OE2 . GLU A 1 198 ? 1.533   -9.816  29.396  1.00 70.63 198 A 1 
ATOM 1595 N N   . ASN A 1 199 ? 6.048   -13.198 29.380  1.00 78.99 199 A 1 
ATOM 1596 C CA  . ASN A 1 199 ? 6.372   -14.625 29.453  1.00 76.82 199 A 1 
ATOM 1597 C C   . ASN A 1 199 ? 7.860   -14.906 29.751  1.00 73.26 199 A 1 
ATOM 1598 O O   . ASN A 1 199 ? 8.285   -16.061 29.702  1.00 66.51 199 A 1 
ATOM 1599 C CB  . ASN A 1 199 ? 5.884   -15.301 28.164  1.00 74.74 199 A 1 
ATOM 1600 C CG  . ASN A 1 199 ? 4.368   -15.382 28.073  1.00 71.70 199 A 1 
ATOM 1601 O OD1 . ASN A 1 199 ? 3.651   -15.486 29.049  1.00 66.28 199 A 1 
ATOM 1602 N ND2 . ASN A 1 199 ? 3.824   -15.382 26.883  1.00 66.16 199 A 1 
ATOM 1603 N N   . GLY A 1 200 ? 8.661   -13.889 30.044  1.00 69.54 200 A 1 
ATOM 1604 C CA  . GLY A 1 200 ? 10.080  -14.051 30.384  1.00 66.30 200 A 1 
ATOM 1605 C C   . GLY A 1 200 ? 10.945  -14.563 29.232  1.00 64.50 200 A 1 
ATOM 1606 O O   . GLY A 1 200 ? 12.057  -15.034 29.474  1.00 58.93 200 A 1 
ATOM 1607 N N   . ILE A 1 201 ? 10.481  -14.456 27.983  1.00 61.31 201 A 1 
ATOM 1608 C CA  . ILE A 1 201 ? 11.283  -14.740 26.787  1.00 58.65 201 A 1 
ATOM 1609 C C   . ILE A 1 201 ? 12.224  -13.544 26.558  1.00 55.32 201 A 1 
ATOM 1610 O O   . ILE A 1 201 ? 12.124  -12.787 25.594  1.00 51.22 201 A 1 
ATOM 1611 C CB  . ILE A 1 201 ? 10.404  -15.106 25.565  1.00 55.72 201 A 1 
ATOM 1612 C CG1 . ILE A 1 201 ? 9.393   -16.228 25.912  1.00 51.45 201 A 1 
ATOM 1613 C CG2 . ILE A 1 201 ? 11.297  -15.556 24.386  1.00 50.81 201 A 1 
ATOM 1614 C CD1 . ILE A 1 201 ? 8.381   -16.537 24.801  1.00 48.26 201 A 1 
ATOM 1615 N N   . LEU A 1 202 ? 13.129  -13.334 27.514  1.00 49.53 202 A 1 
ATOM 1616 C CA  . LEU A 1 202 ? 14.255  -12.423 27.388  1.00 48.89 202 A 1 
ATOM 1617 C C   . LEU A 1 202 ? 15.354  -13.149 26.620  1.00 49.36 202 A 1 
ATOM 1618 O O   . LEU A 1 202 ? 15.866  -14.155 27.102  1.00 45.45 202 A 1 
ATOM 1619 C CB  . LEU A 1 202 ? 14.728  -11.976 28.786  1.00 43.75 202 A 1 
ATOM 1620 C CG  . LEU A 1 202 ? 13.844  -10.883 29.419  1.00 39.75 202 A 1 
ATOM 1621 C CD1 . LEU A 1 202 ? 14.121  -10.787 30.924  1.00 35.99 202 A 1 
ATOM 1622 C CD2 . LEU A 1 202 ? 14.124  -9.506  28.804  1.00 36.48 202 A 1 
ATOM 1623 N N   . ASN A 1 203 ? 15.696  -12.612 25.452  1.00 44.32 203 A 1 
ATOM 1624 C CA  . ASN A 1 203 ? 16.956  -12.795 24.730  1.00 44.73 203 A 1 
ATOM 1625 C C   . ASN A 1 203 ? 17.760  -14.045 25.127  1.00 43.83 203 A 1 
ATOM 1626 O O   . ASN A 1 203 ? 18.720  -13.956 25.898  1.00 41.20 203 A 1 
ATOM 1627 C CB  . ASN A 1 203 ? 17.817  -11.529 24.929  1.00 41.23 203 A 1 
ATOM 1628 C CG  . ASN A 1 203 ? 17.248  -10.283 24.292  1.00 37.58 203 A 1 
ATOM 1629 O OD1 . ASN A 1 203 ? 16.512  -10.305 23.323  1.00 34.23 203 A 1 
ATOM 1630 N ND2 . ASN A 1 203 ? 17.594  -9.132  24.814  1.00 32.60 203 A 1 
ATOM 1631 N N   . ILE A 1 204 ? 17.437  -15.191 24.548  1.00 34.89 204 A 1 
ATOM 1632 C CA  . ILE A 1 204 ? 18.425  -16.256 24.426  1.00 35.06 204 A 1 
ATOM 1633 C C   . ILE A 1 204 ? 19.106  -16.018 23.076  1.00 35.22 204 A 1 
ATOM 1634 O O   . ILE A 1 204 ? 18.505  -16.234 22.026  1.00 33.60 204 A 1 
ATOM 1635 C CB  . ILE A 1 204 ? 17.816  -17.663 24.596  1.00 32.35 204 A 1 
ATOM 1636 C CG1 . ILE A 1 204 ? 17.043  -17.773 25.933  1.00 29.99 204 A 1 
ATOM 1637 C CG2 . ILE A 1 204 ? 18.949  -18.705 24.552  1.00 29.34 204 A 1 
ATOM 1638 C CD1 . ILE A 1 204 ? 16.357  -19.128 26.170  1.00 27.23 204 A 1 
ATOM 1639 N N   . ASP A 1 205 ? 20.340  -15.541 23.123  1.00 34.09 205 A 1 
ATOM 1640 C CA  . ASP A 1 205 ? 21.296  -15.683 22.026  1.00 34.59 205 A 1 
ATOM 1641 C C   . ASP A 1 205 ? 21.505  -17.187 21.796  1.00 34.84 205 A 1 
ATOM 1642 O O   . ASP A 1 205 ? 22.398  -17.807 22.372  1.00 32.99 205 A 1 
ATOM 1643 C CB  . ASP A 1 205 ? 22.624  -14.966 22.369  1.00 31.70 205 A 1 
ATOM 1644 C CG  . ASP A 1 205 ? 22.578  -13.437 22.257  1.00 29.09 205 A 1 
ATOM 1645 O OD1 . ASP A 1 205 ? 21.894  -12.933 21.337  1.00 26.43 205 A 1 
ATOM 1646 O OD2 . ASP A 1 205 ? 23.257  -12.772 23.071  1.00 25.76 205 A 1 
ATOM 1647 N N   . ASN A 1 206 ? 20.635  -17.823 21.016  1.00 30.45 206 A 1 
ATOM 1648 C CA  . ASN A 1 206 ? 20.780  -19.224 20.642  1.00 31.81 206 A 1 
ATOM 1649 C C   . ASN A 1 206 ? 21.752  -19.356 19.461  1.00 31.59 206 A 1 
ATOM 1650 O O   . ASN A 1 206 ? 21.360  -19.632 18.330  1.00 30.14 206 A 1 
ATOM 1651 C CB  . ASN A 1 206 ? 19.403  -19.892 20.416  1.00 30.51 206 A 1 
ATOM 1652 C CG  . ASN A 1 206 ? 18.753  -20.407 21.690  1.00 28.24 206 A 1 
ATOM 1653 O OD1 . ASN A 1 206 ? 19.352  -20.548 22.737  1.00 26.28 206 A 1 
ATOM 1654 N ND2 . ASN A 1 206 ? 17.490  -20.755 21.631  1.00 25.64 206 A 1 
ATOM 1655 N N   . GLU A 1 207 ? 23.043  -19.223 19.760  1.00 24.65 207 A 1 
ATOM 1656 C CA  . GLU A 1 207 ? 24.062  -20.031 19.093  1.00 25.09 207 A 1 
ATOM 1657 C C   . GLU A 1 207 ? 23.890  -21.488 19.558  1.00 25.18 207 A 1 
ATOM 1658 O O   . GLU A 1 207 ? 24.563  -21.916 20.482  1.00 24.09 207 A 1 
ATOM 1659 C CB  . GLU A 1 207 ? 25.487  -19.541 19.441  1.00 23.65 207 A 1 
ATOM 1660 C CG  . GLU A 1 207 ? 25.910  -18.250 18.737  1.00 21.68 207 A 1 
ATOM 1661 C CD  . GLU A 1 207 ? 27.397  -17.901 18.982  1.00 19.79 207 A 1 
ATOM 1662 O OE1 . GLU A 1 207 ? 27.927  -17.060 18.215  1.00 17.46 207 A 1 
ATOM 1663 O OE2 . GLU A 1 207 ? 28.009  -18.450 19.923  1.00 19.56 207 A 1 
ATOM 1664 N N   . THR A 1 208 ? 22.954  -22.229 18.958  1.00 24.55 208 A 1 
ATOM 1665 C CA  . THR A 1 208 ? 22.888  -23.709 18.805  1.00 24.89 208 A 1 
ATOM 1666 C C   . THR A 1 208 ? 21.455  -24.229 18.907  1.00 25.74 208 A 1 
ATOM 1667 O O   . THR A 1 208 ? 20.989  -24.645 19.961  1.00 24.45 208 A 1 
ATOM 1668 C CB  . THR A 1 208 ? 23.793  -24.577 19.722  1.00 22.47 208 A 1 
ATOM 1669 O OG1 . THR A 1 208 ? 23.856  -24.142 21.047  1.00 20.26 208 A 1 
ATOM 1670 C CG2 . THR A 1 208 ? 25.218  -24.698 19.191  1.00 19.20 208 A 1 
ATOM 1671 N N   . ALA A 1 209 ? 20.763  -24.282 17.780  1.00 21.20 209 A 1 
ATOM 1672 C CA  . ALA A 1 209 ? 19.706  -25.260 17.535  1.00 21.87 209 A 1 
ATOM 1673 C C   . ALA A 1 209 ? 19.520  -25.442 16.017  1.00 22.63 209 A 1 
ATOM 1674 O O   . ALA A 1 209 ? 18.794  -24.703 15.362  1.00 21.60 209 A 1 
ATOM 1675 C CB  . ALA A 1 209 ? 18.402  -24.859 18.238  1.00 20.35 209 A 1 
ATOM 1676 N N   . CYS A 1 210 ? 20.212  -26.442 15.449  1.00 19.83 210 A 1 
ATOM 1677 C CA  . CYS A 1 210 ? 19.849  -27.002 14.151  1.00 21.19 210 A 1 
ATOM 1678 C C   . CYS A 1 210 ? 18.481  -27.685 14.271  1.00 22.02 210 A 1 
ATOM 1679 O O   . CYS A 1 210 ? 18.370  -28.764 14.852  1.00 21.07 210 A 1 
ATOM 1680 C CB  . CYS A 1 210 ? 20.918  -28.009 13.700  1.00 19.14 210 A 1 
ATOM 1681 S SG  . CYS A 1 210 ? 22.268  -27.169 12.834  1.00 16.93 210 A 1 
ATOM 1682 N N   . GLY A 1 211 ? 17.452  -27.051 13.714  1.00 19.32 211 A 1 
ATOM 1683 C CA  . GLY A 1 211 ? 16.108  -27.596 13.582  1.00 20.03 211 A 1 
ATOM 1684 C C   . GLY A 1 211 ? 15.320  -26.741 12.588  1.00 21.03 211 A 1 
ATOM 1685 O O   . GLY A 1 211 ? 14.955  -25.615 12.891  1.00 20.04 211 A 1 
ATOM 1686 N N   . ASN A 1 212 ? 15.146  -27.251 11.378  1.00 20.91 212 A 1 
ATOM 1687 C CA  . ASN A 1 212 ? 14.414  -26.624 10.277  1.00 21.62 212 A 1 
ATOM 1688 C C   . ASN A 1 212 ? 13.023  -26.128 10.718  1.00 22.25 212 A 1 
ATOM 1689 O O   . ASN A 1 212 ? 12.272  -26.926 11.256  1.00 21.22 212 A 1 
ATOM 1690 C CB  . ASN A 1 212 ? 14.248  -27.695 9.181   1.00 20.12 212 A 1 
ATOM 1691 C CG  . ASN A 1 212 ? 15.530  -28.039 8.443   1.00 18.40 212 A 1 
ATOM 1692 O OD1 . ASN A 1 212 ? 16.419  -27.230 8.275   1.00 16.93 212 A 1 
ATOM 1693 N ND2 . ASN A 1 212 ? 15.666  -29.255 7.961   1.00 16.67 212 A 1 
ATOM 1694 N N   . PHE A 1 213 ? 12.698  -24.874 10.421  1.00 23.52 213 A 1 
ATOM 1695 C CA  . PHE A 1 213 ? 11.452  -24.300 9.859   1.00 23.47 213 A 1 
ATOM 1696 C C   . PHE A 1 213 ? 11.122  -22.845 10.276  1.00 24.40 213 A 1 
ATOM 1697 O O   . PHE A 1 213 ? 10.234  -22.249 9.683   1.00 23.64 213 A 1 
ATOM 1698 C CB  . PHE A 1 213 ? 10.211  -25.230 9.953   1.00 21.52 213 A 1 
ATOM 1699 C CG  . PHE A 1 213 ? 9.964   -26.005 8.666   1.00 19.59 213 A 1 
ATOM 1700 C CD1 . PHE A 1 213 ? 9.269   -25.388 7.611   1.00 17.81 213 A 1 
ATOM 1701 C CD2 . PHE A 1 213 ? 10.477  -27.304 8.484   1.00 17.50 213 A 1 
ATOM 1702 C CE1 . PHE A 1 213 ? 9.104   -26.057 6.389   1.00 16.48 213 A 1 
ATOM 1703 C CE2 . PHE A 1 213 ? 10.313  -27.971 7.259   1.00 16.38 213 A 1 
ATOM 1704 C CZ  . PHE A 1 213 ? 9.631   -27.347 6.209   1.00 16.55 213 A 1 
ATOM 1705 N N   . ASP A 1 214 ? 11.848  -22.188 11.202  1.00 26.85 214 A 1 
ATOM 1706 C CA  . ASP A 1 214 ? 11.374  -20.926 11.827  1.00 27.34 214 A 1 
ATOM 1707 C C   . ASP A 1 214 ? 12.213  -19.643 11.613  1.00 28.40 214 A 1 
ATOM 1708 O O   . ASP A 1 214 ? 11.823  -18.573 12.080  1.00 27.13 214 A 1 
ATOM 1709 C CB  . ASP A 1 214 ? 11.115  -21.188 13.319  1.00 25.23 214 A 1 
ATOM 1710 C CG  . ASP A 1 214 ? 9.771   -21.875 13.578  1.00 22.84 214 A 1 
ATOM 1711 O OD1 . ASP A 1 214 ? 8.797   -21.551 12.861  1.00 20.65 214 A 1 
ATOM 1712 O OD2 . ASP A 1 214 ? 9.720   -22.706 14.508  1.00 19.79 214 A 1 
ATOM 1713 N N   . ILE A 1 215 ? 13.342  -19.661 10.920  1.00 30.23 215 A 1 
ATOM 1714 C CA  . ILE A 1 215 ? 14.391  -18.624 11.081  1.00 30.36 215 A 1 
ATOM 1715 C C   . ILE A 1 215 ? 14.101  -17.264 10.399  1.00 31.90 215 A 1 
ATOM 1716 O O   . ILE A 1 215 ? 14.759  -16.274 10.698  1.00 30.73 215 A 1 
ATOM 1717 C CB  . ILE A 1 215 ? 15.790  -19.236 10.810  1.00 27.91 215 A 1 
ATOM 1718 C CG1 . ILE A 1 215 ? 16.045  -20.391 11.816  1.00 25.55 215 A 1 
ATOM 1719 C CG2 . ILE A 1 215 ? 16.932  -18.206 10.912  1.00 25.03 215 A 1 
ATOM 1720 C CD1 . ILE A 1 215 ? 17.357  -21.157 11.631  1.00 23.06 215 A 1 
ATOM 1721 N N   . LEU A 1 216 ? 13.067  -17.124 9.564   1.00 40.82 216 A 1 
ATOM 1722 C CA  . LEU A 1 216 ? 12.700  -15.820 8.971   1.00 41.51 216 A 1 
ATOM 1723 C C   . LEU A 1 216 ? 11.322  -15.278 9.372   1.00 43.43 216 A 1 
ATOM 1724 O O   . LEU A 1 216 ? 11.026  -14.103 9.129   1.00 41.15 216 A 1 
ATOM 1725 C CB  . LEU A 1 216 ? 12.945  -15.864 7.461   1.00 37.32 216 A 1 
ATOM 1726 C CG  . LEU A 1 216 ? 14.364  -15.376 7.125   1.00 33.32 216 A 1 
ATOM 1727 C CD1 . LEU A 1 216 ? 14.876  -15.987 5.829   1.00 30.68 216 A 1 
ATOM 1728 C CD2 . LEU A 1 216 ? 14.367  -13.858 7.001   1.00 30.43 216 A 1 
ATOM 1729 N N   . GLN A 1 217 ? 10.516  -16.060 10.077  1.00 47.46 217 A 1 
ATOM 1730 C CA  . GLN A 1 217 ? 9.445   -15.534 10.933  1.00 48.48 217 A 1 
ATOM 1731 C C   . GLN A 1 217 ? 9.978   -15.020 12.287  1.00 50.62 217 A 1 
ATOM 1732 O O   . GLN A 1 217 ? 9.240   -14.348 12.999  1.00 48.25 217 A 1 
ATOM 1733 C CB  . GLN A 1 217 ? 8.332   -16.579 11.116  1.00 44.52 217 A 1 
ATOM 1734 C CG  . GLN A 1 217 ? 7.385   -16.602 9.903   1.00 39.94 217 A 1 
ATOM 1735 C CD  . GLN A 1 217 ? 6.159   -17.487 10.112  1.00 36.17 217 A 1 
ATOM 1736 O OE1 . GLN A 1 217 ? 6.020   -18.247 11.042  1.00 34.26 217 A 1 
ATOM 1737 N NE2 . GLN A 1 217 ? 5.178   -17.412 9.240   1.00 32.71 217 A 1 
ATOM 1738 N N   . SER A 1 218 ? 11.247  -15.273 12.617  1.00 52.71 218 A 1 
ATOM 1739 C CA  . SER A 1 218 ? 11.814  -15.065 13.952  1.00 53.65 218 A 1 
ATOM 1740 C C   . SER A 1 218 ? 12.601  -13.761 14.135  1.00 57.69 218 A 1 
ATOM 1741 O O   . SER A 1 218 ? 13.588  -13.726 14.866  1.00 55.21 218 A 1 
ATOM 1742 C CB  . SER A 1 218 ? 12.623  -16.294 14.370  1.00 48.37 218 A 1 
ATOM 1743 O OG  . SER A 1 218 ? 13.850  -16.322 13.674  1.00 42.09 218 A 1 
ATOM 1744 N N   . LEU A 1 219 ? 12.164  -12.638 13.538  1.00 66.15 219 A 1 
ATOM 1745 C CA  . LEU A 1 219 ? 12.384  -11.401 14.276  1.00 69.11 219 A 1 
ATOM 1746 C C   . LEU A 1 219 ? 11.480  -11.496 15.502  1.00 72.31 219 A 1 
ATOM 1747 O O   . LEU A 1 219 ? 10.258  -11.497 15.344  1.00 71.26 219 A 1 
ATOM 1748 C CB  . LEU A 1 219 ? 12.054  -10.160 13.426  1.00 67.56 219 A 1 
ATOM 1749 C CG  . LEU A 1 219 ? 13.094  -9.820  12.348  1.00 65.81 219 A 1 
ATOM 1750 C CD1 . LEU A 1 219 ? 12.554  -8.708  11.441  1.00 62.57 219 A 1 
ATOM 1751 C CD2 . LEU A 1 219 ? 14.413  -9.325  12.946  1.00 62.17 219 A 1 
ATOM 1752 N N   . ASN A 1 220 ? 12.061  -11.567 16.700  1.00 77.34 220 A 1 
ATOM 1753 C CA  . ASN A 1 220 ? 11.302  -11.385 17.939  1.00 78.87 220 A 1 
ATOM 1754 C C   . ASN A 1 220 ? 10.411  -10.135 17.778  1.00 81.78 220 A 1 
ATOM 1755 O O   . ASN A 1 220 ? 10.876  -9.117  17.243  1.00 81.14 220 A 1 
ATOM 1756 C CB  . ASN A 1 220 ? 12.305  -11.291 19.111  1.00 75.20 220 A 1 
ATOM 1757 C CG  . ASN A 1 220 ? 11.706  -10.907 20.458  1.00 70.53 220 A 1 
ATOM 1758 O OD1 . ASN A 1 220 ? 10.875  -10.026 20.576  1.00 64.65 220 A 1 
ATOM 1759 N ND2 . ASN A 1 220 ? 12.164  -11.481 21.538  1.00 65.24 220 A 1 
ATOM 1760 N N   . SER A 1 221 ? 9.160   -10.184 18.216  1.00 81.51 221 A 1 
ATOM 1761 C CA  . SER A 1 221 ? 8.178   -9.112  18.010  1.00 83.82 221 A 1 
ATOM 1762 C C   . SER A 1 221 ? 8.693   -7.747  18.474  1.00 86.01 221 A 1 
ATOM 1763 O O   . SER A 1 221 ? 8.389   -6.724  17.859  1.00 85.72 221 A 1 
ATOM 1764 C CB  . SER A 1 221 ? 6.876   -9.464  18.722  1.00 82.49 221 A 1 
ATOM 1765 O OG  . SER A 1 221 ? 6.377   -10.680 18.219  1.00 77.36 221 A 1 
ATOM 1766 N N   . THR A 1 222 ? 9.570   -7.715  19.481  1.00 83.29 222 A 1 
ATOM 1767 C CA  . THR A 1 222 ? 10.261  -6.499  19.939  1.00 83.25 222 A 1 
ATOM 1768 C C   . THR A 1 222 ? 11.230  -5.936  18.892  1.00 83.71 222 A 1 
ATOM 1769 O O   . THR A 1 222 ? 11.298  -4.718  18.689  1.00 82.42 222 A 1 
ATOM 1770 C CB  . THR A 1 222 ? 11.027  -6.783  21.240  1.00 81.99 222 A 1 
ATOM 1771 O OG1 . THR A 1 222 ? 10.149  -7.283  22.217  1.00 75.21 222 A 1 
ATOM 1772 C CG2 . THR A 1 222 ? 11.653  -5.522  21.838  1.00 74.12 222 A 1 
ATOM 1773 N N   . GLN A 1 223 ? 11.995  -6.794  18.200  1.00 80.89 223 A 1 
ATOM 1774 C CA  . GLN A 1 223 ? 12.913  -6.384  17.130  1.00 79.59 223 A 1 
ATOM 1775 C C   . GLN A 1 223 ? 12.137  -5.928  15.893  1.00 81.67 223 A 1 
ATOM 1776 O O   . GLN A 1 223 ? 12.450  -4.879  15.325  1.00 80.97 223 A 1 
ATOM 1777 C CB  . GLN A 1 223 ? 13.850  -7.538  16.754  1.00 76.48 223 A 1 
ATOM 1778 C CG  . GLN A 1 223 ? 14.827  -7.948  17.865  1.00 71.82 223 A 1 
ATOM 1779 C CD  . GLN A 1 223 ? 15.669  -9.158  17.453  1.00 68.03 223 A 1 
ATOM 1780 O OE1 . GLN A 1 223 ? 15.345  -9.876  16.523  1.00 62.90 223 A 1 
ATOM 1781 N NE2 . GLN A 1 223 ? 16.765  -9.434  18.114  1.00 58.48 223 A 1 
ATOM 1782 N N   . LEU A 1 224 ? 11.085  -6.662  15.522  1.00 81.74 224 A 1 
ATOM 1783 C CA  . LEU A 1 224 ? 10.188  -6.286  14.434  1.00 83.75 224 A 1 
ATOM 1784 C C   . LEU A 1 224 ? 9.525   -4.933  14.710  1.00 85.35 224 A 1 
ATOM 1785 O O   . LEU A 1 224 ? 9.511   -4.078  13.830  1.00 85.68 224 A 1 
ATOM 1786 C CB  . LEU A 1 224 ? 9.152   -7.404  14.217  1.00 84.16 224 A 1 
ATOM 1787 C CG  . LEU A 1 224 ? 8.152   -7.109  13.085  1.00 83.50 224 A 1 
ATOM 1788 C CD1 . LEU A 1 224 ? 8.832   -6.908  11.728  1.00 80.81 224 A 1 
ATOM 1789 C CD2 . LEU A 1 224 ? 7.164   -8.269  12.956  1.00 80.22 224 A 1 
ATOM 1790 N N   . LEU A 1 225 ? 9.041   -4.696  15.933  1.00 86.70 225 A 1 
ATOM 1791 C CA  . LEU A 1 225 ? 8.433   -3.424  16.323  1.00 87.48 225 A 1 
ATOM 1792 C C   . LEU A 1 225 ? 9.409   -2.256  16.143  1.00 87.66 225 A 1 
ATOM 1793 O O   . LEU A 1 225 ? 9.036   -1.247  15.546  1.00 87.77 225 A 1 
ATOM 1794 C CB  . LEU A 1 225 ? 7.925   -3.521  17.773  1.00 88.52 225 A 1 
ATOM 1795 C CG  . LEU A 1 225 ? 7.213   -2.254  18.275  1.00 87.52 225 A 1 
ATOM 1796 C CD1 . LEU A 1 225 ? 5.972   -1.911  17.447  1.00 84.03 225 A 1 
ATOM 1797 C CD2 . LEU A 1 225 ? 6.777   -2.449  19.729  1.00 83.52 225 A 1 
ATOM 1798 N N   . LYS A 1 226 ? 10.666  -2.402  16.587  1.00 84.38 226 A 1 
ATOM 1799 C CA  . LYS A 1 226 ? 11.707  -1.375  16.395  1.00 83.43 226 A 1 
ATOM 1800 C C   . LYS A 1 226 ? 11.984  -1.102  14.916  1.00 84.15 226 A 1 
ATOM 1801 O O   . LYS A 1 226 ? 12.063  0.057   14.512  1.00 82.98 226 A 1 
ATOM 1802 C CB  . LYS A 1 226 ? 13.006  -1.796  17.100  1.00 81.61 226 A 1 
ATOM 1803 C CG  . LYS A 1 226 ? 12.928  -1.666  18.627  1.00 74.06 226 A 1 
ATOM 1804 C CD  . LYS A 1 226 ? 14.221  -2.183  19.266  1.00 69.42 226 A 1 
ATOM 1805 C CE  . LYS A 1 226 ? 14.150  -2.090  20.795  1.00 59.33 226 A 1 
ATOM 1806 N NZ  . LYS A 1 226 ? 15.380  -2.630  21.436  1.00 51.97 226 A 1 
ATOM 1807 N N   . ALA A 1 227 ? 12.107  -2.159  14.096  1.00 82.01 227 A 1 
ATOM 1808 C CA  . ALA A 1 227 ? 12.339  -2.025  12.658  1.00 81.43 227 A 1 
ATOM 1809 C C   . ALA A 1 227 ? 11.164  -1.324  11.955  1.00 83.42 227 A 1 
ATOM 1810 O O   . ALA A 1 227 ? 11.366  -0.393  11.178  1.00 82.74 227 A 1 
ATOM 1811 C CB  . ALA A 1 227 ? 12.606  -3.419  12.077  1.00 79.79 227 A 1 
ATOM 1812 N N   . VAL A 1 228 ? 9.929   -1.716  12.287  1.00 87.23 228 A 1 
ATOM 1813 C CA  . VAL A 1 228 ? 8.694   -1.110  11.778  1.00 88.53 228 A 1 
ATOM 1814 C C   . VAL A 1 228 ? 8.596   0.362   12.184  1.00 89.84 228 A 1 
ATOM 1815 O O   . VAL A 1 228 ? 8.363   1.209   11.325  1.00 89.99 228 A 1 
ATOM 1816 C CB  . VAL A 1 228 ? 7.478   -1.929  12.261  1.00 88.76 228 A 1 
ATOM 1817 C CG1 . VAL A 1 228 ? 6.143   -1.199  12.095  1.00 85.22 228 A 1 
ATOM 1818 C CG2 . VAL A 1 228 ? 7.378   -3.244  11.472  1.00 85.07 228 A 1 
ATOM 1819 N N   . GLN A 1 229 ? 8.827   0.700   13.452  1.00 90.20 229 A 1 
ATOM 1820 C CA  . GLN A 1 229 ? 8.788   2.083   13.947  1.00 90.03 229 A 1 
ATOM 1821 C C   . GLN A 1 229 ? 9.809   2.972   13.227  1.00 90.17 229 A 1 
ATOM 1822 O O   . GLN A 1 229 ? 9.440   4.034   12.721  1.00 89.64 229 A 1 
ATOM 1823 C CB  . GLN A 1 229 ? 9.046   2.111   15.462  1.00 89.87 229 A 1 
ATOM 1824 C CG  . GLN A 1 229 ? 7.813   1.712   16.285  1.00 84.72 229 A 1 
ATOM 1825 C CD  . GLN A 1 229 ? 8.110   1.592   17.779  1.00 82.05 229 A 1 
ATOM 1826 O OE1 . GLN A 1 229 ? 9.228   1.342   18.203  1.00 74.99 229 A 1 
ATOM 1827 N NE2 . GLN A 1 229 ? 7.120   1.749   18.632  1.00 71.75 229 A 1 
ATOM 1828 N N   . LYS A 1 230 ? 11.061  2.509   13.110  1.00 84.78 230 A 1 
ATOM 1829 C CA  . LYS A 1 230 ? 12.108  3.224   12.367  1.00 83.41 230 A 1 
ATOM 1830 C C   . LYS A 1 230 ? 11.678  3.482   10.924  1.00 84.60 230 A 1 
ATOM 1831 O O   . LYS A 1 230 ? 11.758  4.607   10.440  1.00 83.98 230 A 1 
ATOM 1832 C CB  . LYS A 1 230 ? 13.422  2.427   12.439  1.00 81.29 230 A 1 
ATOM 1833 C CG  . LYS A 1 230 ? 14.546  3.151   11.689  1.00 75.53 230 A 1 
ATOM 1834 C CD  . LYS A 1 230 ? 15.879  2.397   11.758  1.00 71.03 230 A 1 
ATOM 1835 C CE  . LYS A 1 230 ? 16.882  3.169   10.898  1.00 60.20 230 A 1 
ATOM 1836 N NZ  . LYS A 1 230 ? 18.231  2.544   10.881  1.00 53.91 230 A 1 
ATOM 1837 N N   . ARG A 1 231 ? 11.173  2.442   10.256  1.00 87.99 231 A 1 
ATOM 1838 C CA  . ARG A 1 231 ? 10.761  2.527   8.858   1.00 87.70 231 A 1 
ATOM 1839 C C   . ARG A 1 231 ? 9.589   3.476   8.638   1.00 89.47 231 A 1 
ATOM 1840 O O   . ARG A 1 231 ? 9.583   4.224   7.664   1.00 88.62 231 A 1 
ATOM 1841 C CB  . ARG A 1 231 ? 10.438  1.101   8.382   1.00 86.60 231 A 1 
ATOM 1842 C CG  . ARG A 1 231 ? 10.277  1.009   6.872   1.00 80.31 231 A 1 
ATOM 1843 C CD  . ARG A 1 231 ? 11.588  1.377   6.175   1.00 77.26 231 A 1 
ATOM 1844 N NE  . ARG A 1 231 ? 11.474  1.073   4.758   1.00 71.02 231 A 1 
ATOM 1845 C CZ  . ARG A 1 231 ? 11.833  1.853   3.770   1.00 65.12 231 A 1 
ATOM 1846 N NH1 . ARG A 1 231 ? 12.498  2.969   3.936   1.00 60.11 231 A 1 
ATOM 1847 N NH2 . ARG A 1 231 ? 11.495  1.504   2.572   1.00 57.75 231 A 1 
ATOM 1848 N N   . ILE A 1 232 ? 8.614   3.480   9.542   1.00 91.00 232 A 1 
ATOM 1849 C CA  . ILE A 1 232 ? 7.500   4.435   9.537   1.00 91.93 232 A 1 
ATOM 1850 C C   . ILE A 1 232 ? 8.032   5.868   9.614   1.00 92.76 232 A 1 
ATOM 1851 O O   . ILE A 1 232 ? 7.657   6.686   8.778   1.00 92.57 232 A 1 
ATOM 1852 C CB  . ILE A 1 232 ? 6.522   4.131   10.694  1.00 92.20 232 A 1 
ATOM 1853 C CG1 . ILE A 1 232 ? 5.723   2.841   10.398  1.00 90.23 232 A 1 
ATOM 1854 C CG2 . ILE A 1 232 ? 5.548   5.300   10.933  1.00 89.91 232 A 1 
ATOM 1855 C CD1 . ILE A 1 232 ? 5.069   2.239   11.650  1.00 86.29 232 A 1 
ATOM 1856 N N   . SER A 1 233 ? 8.927   6.162   10.562  1.00 91.48 233 A 1 
ATOM 1857 C CA  . SER A 1 233 ? 9.494   7.507   10.725  1.00 91.00 233 A 1 
ATOM 1858 C C   . SER A 1 233 ? 10.226  7.986   9.467   1.00 91.43 233 A 1 
ATOM 1859 O O   . SER A 1 233 ? 10.042  9.130   9.051   1.00 90.80 233 A 1 
ATOM 1860 C CB  . SER A 1 233 ? 10.443  7.545   11.926  1.00 90.07 233 A 1 
ATOM 1861 O OG  . SER A 1 233 ? 9.749   7.217   13.114  1.00 76.74 233 A 1 
ATOM 1862 N N   . GLU A 1 234 ? 10.999  7.113   8.810   1.00 87.22 234 A 1 
ATOM 1863 C CA  . GLU A 1 234 ? 11.688  7.424   7.545   1.00 86.95 234 A 1 
ATOM 1864 C C   . GLU A 1 234 ? 10.699  7.801   6.429   1.00 88.35 234 A 1 
ATOM 1865 O O   . GLU A 1 234 ? 10.879  8.814   5.746   1.00 87.80 234 A 1 
ATOM 1866 C CB  . GLU A 1 234 ? 12.520  6.210   7.092   1.00 85.08 234 A 1 
ATOM 1867 C CG  . GLU A 1 234 ? 13.762  5.923   7.954   1.00 81.29 234 A 1 
ATOM 1868 C CD  . GLU A 1 234 ? 14.433  4.567   7.633   1.00 78.55 234 A 1 
ATOM 1869 O OE1 . GLU A 1 234 ? 15.446  4.244   8.299   1.00 70.14 234 A 1 
ATOM 1870 O OE2 . GLU A 1 234 ? 13.941  3.824   6.745   1.00 70.29 234 A 1 
ATOM 1871 N N   . ILE A 1 235 ? 9.627   7.014   6.259   1.00 90.86 235 A 1 
ATOM 1872 C CA  . ILE A 1 235 ? 8.626   7.251   5.211   1.00 91.83 235 A 1 
ATOM 1873 C C   . ILE A 1 235 ? 7.821   8.520   5.505   1.00 92.92 235 A 1 
ATOM 1874 O O   . ILE A 1 235 ? 7.606   9.322   4.595   1.00 92.71 235 A 1 
ATOM 1875 C CB  . ILE A 1 235 ? 7.710   6.021   5.026   1.00 92.26 235 A 1 
ATOM 1876 C CG1 . ILE A 1 235 ? 8.510   4.780   4.564   1.00 91.02 235 A 1 
ATOM 1877 C CG2 . ILE A 1 235 ? 6.621   6.323   3.975   1.00 90.85 235 A 1 
ATOM 1878 C CD1 . ILE A 1 235 ? 7.743   3.464   4.729   1.00 87.78 235 A 1 
ATOM 1879 N N   . LEU A 1 236 ? 7.417   8.754   6.758   1.00 93.48 236 A 1 
ATOM 1880 C CA  . LEU A 1 236 ? 6.717   9.978   7.157   1.00 93.59 236 A 1 
ATOM 1881 C C   . LEU A 1 236 ? 7.592   11.213  6.927   1.00 93.84 236 A 1 
ATOM 1882 O O   . LEU A 1 236 ? 7.126   12.196  6.353   1.00 93.48 236 A 1 
ATOM 1883 C CB  . LEU A 1 236 ? 6.285   9.892   8.634   1.00 93.50 236 A 1 
ATOM 1884 C CG  . LEU A 1 236 ? 5.128   8.917   8.927   1.00 91.41 236 A 1 
ATOM 1885 C CD1 . LEU A 1 236 ? 4.850   8.911   10.430  1.00 87.19 236 A 1 
ATOM 1886 C CD2 . LEU A 1 236 ? 3.828   9.308   8.216   1.00 87.53 236 A 1 
ATOM 1887 N N   . GLN A 1 237 ? 8.874   11.161  7.282   1.00 90.31 237 A 1 
ATOM 1888 C CA  . GLN A 1 237 ? 9.803   12.260  7.016   1.00 88.98 237 A 1 
ATOM 1889 C C   . GLN A 1 237 ? 9.896   12.564  5.513   1.00 89.28 237 A 1 
ATOM 1890 O O   . GLN A 1 237 ? 9.856   13.731  5.112   1.00 89.30 237 A 1 
ATOM 1891 C CB  . GLN A 1 237 ? 11.180  11.910  7.596   1.00 88.27 237 A 1 
ATOM 1892 C CG  . GLN A 1 237 ? 12.134  13.112  7.541   1.00 78.27 237 A 1 
ATOM 1893 C CD  . GLN A 1 237 ? 13.536  12.790  8.054   1.00 73.39 237 A 1 
ATOM 1894 O OE1 . GLN A 1 237 ? 13.983  11.661  8.086   1.00 65.44 237 A 1 
ATOM 1895 N NE2 . GLN A 1 237 ? 14.303  13.783  8.439   1.00 61.79 237 A 1 
ATOM 1896 N N   . MET A 1 238 ? 9.985   11.536  4.667   1.00 89.46 238 A 1 
ATOM 1897 C CA  . MET A 1 238 ? 9.978   11.701  3.209   1.00 89.55 238 A 1 
ATOM 1898 C C   . MET A 1 238 ? 8.660   12.314  2.715   1.00 90.46 238 A 1 
ATOM 1899 O O   . MET A 1 238 ? 8.678   13.289  1.961   1.00 89.72 238 A 1 
ATOM 1900 C CB  . MET A 1 238 ? 10.261  10.344  2.551   1.00 88.51 238 A 1 
ATOM 1901 C CG  . MET A 1 238 ? 10.286  10.456  1.024   1.00 78.49 238 A 1 
ATOM 1902 S SD  . MET A 1 238 ? 10.760  8.947   0.154   1.00 75.07 238 A 1 
ATOM 1903 C CE  . MET A 1 238 ? 9.449   7.812   0.652   1.00 62.73 238 A 1 
ATOM 1904 N N   . GLN A 1 239 ? 7.521   11.793  3.176   1.00 93.16 239 A 1 
ATOM 1905 C CA  . GLN A 1 239 ? 6.178   12.256  2.820   1.00 93.75 239 A 1 
ATOM 1906 C C   . GLN A 1 239 ? 5.993   13.746  3.131   1.00 94.03 239 A 1 
ATOM 1907 O O   . GLN A 1 239 ? 5.621   14.525  2.250   1.00 93.75 239 A 1 
ATOM 1908 C CB  . GLN A 1 239 ? 5.155   11.389  3.577   1.00 93.77 239 A 1 
ATOM 1909 C CG  . GLN A 1 239 ? 3.694   11.699  3.221   1.00 91.80 239 A 1 
ATOM 1910 C CD  . GLN A 1 239 ? 2.722   10.880  4.067   1.00 92.73 239 A 1 
ATOM 1911 O OE1 . GLN A 1 239 ? 2.995   10.505  5.198   1.00 86.69 239 A 1 
ATOM 1912 N NE2 . GLN A 1 239 ? 1.556   10.571  3.563   1.00 86.31 239 A 1 
ATOM 1913 N N   . TYR A 1 240 ? 6.313   14.170  4.352   1.00 94.17 240 A 1 
ATOM 1914 C CA  . TYR A 1 240 ? 6.147   15.564  4.776   1.00 94.09 240 A 1 
ATOM 1915 C C   . TYR A 1 240 ? 7.192   16.506  4.173   1.00 93.82 240 A 1 
ATOM 1916 O O   . TYR A 1 240 ? 6.877   17.662  3.892   1.00 92.11 240 A 1 
ATOM 1917 C CB  . TYR A 1 240 ? 6.101   15.640  6.304   1.00 93.97 240 A 1 
ATOM 1918 C CG  . TYR A 1 240 ? 4.732   15.287  6.854   1.00 94.39 240 A 1 
ATOM 1919 C CD1 . TYR A 1 240 ? 3.737   16.280  6.939   1.00 91.35 240 A 1 
ATOM 1920 C CD2 . TYR A 1 240 ? 4.431   13.969  7.243   1.00 91.75 240 A 1 
ATOM 1921 C CE1 . TYR A 1 240 ? 2.451   15.959  7.416   1.00 91.19 240 A 1 
ATOM 1922 C CE2 . TYR A 1 240 ? 3.144   13.643  7.719   1.00 91.64 240 A 1 
ATOM 1923 C CZ  . TYR A 1 240 ? 2.156   14.640  7.809   1.00 93.08 240 A 1 
ATOM 1924 O OH  . TYR A 1 240 ? 0.917   14.326  8.275   1.00 91.66 240 A 1 
ATOM 1925 N N   . ASN A 1 241 ? 8.409   16.038  3.877   1.00 90.93 241 A 1 
ATOM 1926 C CA  . ASN A 1 241 ? 9.376   16.817  3.100   1.00 90.30 241 A 1 
ATOM 1927 C C   . ASN A 1 241 ? 8.864   17.100  1.679   1.00 90.37 241 A 1 
ATOM 1928 O O   . ASN A 1 241 ? 8.964   18.233  1.203   1.00 88.97 241 A 1 
ATOM 1929 C CB  . ASN A 1 241 ? 10.731  16.086  3.059   1.00 89.54 241 A 1 
ATOM 1930 C CG  . ASN A 1 241 ? 11.609  16.357  4.267   1.00 83.38 241 A 1 
ATOM 1931 O OD1 . ASN A 1 241 ? 11.695  17.470  4.766   1.00 74.93 241 A 1 
ATOM 1932 N ND2 . ASN A 1 241 ? 12.385  15.391  4.703   1.00 72.65 241 A 1 
ATOM 1933 N N   . LEU A 1 242 ? 8.291   16.097  0.996   1.00 90.01 242 A 1 
ATOM 1934 C CA  . LEU A 1 242 ? 7.696   16.289  -0.329  1.00 90.25 242 A 1 
ATOM 1935 C C   . LEU A 1 242 ? 6.503   17.246  -0.270  1.00 90.94 242 A 1 
ATOM 1936 O O   . LEU A 1 242 ? 6.414   18.157  -1.098  1.00 89.87 242 A 1 
ATOM 1937 C CB  . LEU A 1 242 ? 7.273   14.930  -0.918  1.00 90.46 242 A 1 
ATOM 1938 C CG  . LEU A 1 242 ? 8.446   14.045  -1.379  1.00 86.84 242 A 1 
ATOM 1939 C CD1 . LEU A 1 242 ? 7.917   12.660  -1.739  1.00 81.43 242 A 1 
ATOM 1940 C CD2 . LEU A 1 242 ? 9.145   14.630  -2.612  1.00 82.85 242 A 1 
ATOM 1941 N N   . LEU A 1 243 ? 5.630   17.083  0.726   1.00 93.43 243 A 1 
ATOM 1942 C CA  . LEU A 1 243 ? 4.467   17.943  0.923   1.00 93.51 243 A 1 
ATOM 1943 C C   . LEU A 1 243 ? 4.879   19.410  1.096   1.00 93.83 243 A 1 
ATOM 1944 O O   . LEU A 1 243 ? 4.509   20.259  0.286   1.00 93.19 243 A 1 
ATOM 1945 C CB  . LEU A 1 243 ? 3.671   17.426  2.137   1.00 93.79 243 A 1 
ATOM 1946 C CG  . LEU A 1 243 ? 2.397   18.232  2.440   1.00 93.16 243 A 1 
ATOM 1947 C CD1 . LEU A 1 243 ? 1.360   18.092  1.327   1.00 89.20 243 A 1 
ATOM 1948 C CD2 . LEU A 1 243 ? 1.785   17.752  3.755   1.00 89.40 243 A 1 
ATOM 1949 N N   . THR A 1 244 ? 5.681   19.703  2.122   1.00 93.43 244 A 1 
ATOM 1950 C CA  . THR A 1 244 ? 5.974   21.072  2.577   1.00 92.65 244 A 1 
ATOM 1951 C C   . THR A 1 244 ? 6.988   21.795  1.697   1.00 92.64 244 A 1 
ATOM 1952 O O   . THR A 1 244 ? 6.831   22.982  1.429   1.00 91.40 244 A 1 
ATOM 1953 C CB  . THR A 1 244 ? 6.468   21.079  4.028   1.00 91.72 244 A 1 
ATOM 1954 O OG1 . THR A 1 244 ? 7.615   20.270  4.159   1.00 86.15 244 A 1 
ATOM 1955 C CG2 . THR A 1 244 ? 5.411   20.565  5.006   1.00 84.60 244 A 1 
ATOM 1956 N N   . LYS A 1 245 ? 8.014   21.096  1.199   1.00 90.73 245 A 1 
ATOM 1957 C CA  . LYS A 1 245 ? 9.110   21.729  0.438   1.00 90.09 245 A 1 
ATOM 1958 C C   . LYS A 1 245 ? 8.907   21.707  -1.074  1.00 90.92 245 A 1 
ATOM 1959 O O   . LYS A 1 245 ? 9.570   22.469  -1.784  1.00 88.57 245 A 1 
ATOM 1960 C CB  . LYS A 1 245 ? 10.461  21.087  0.801   1.00 89.66 245 A 1 
ATOM 1961 C CG  . LYS A 1 245 ? 10.807  21.187  2.293   1.00 89.11 245 A 1 
ATOM 1962 C CD  . LYS A 1 245 ? 12.143  20.496  2.590   1.00 83.27 245 A 1 
ATOM 1963 C CE  . LYS A 1 245 ? 12.486  20.628  4.081   1.00 78.31 245 A 1 
ATOM 1964 N NZ  . LYS A 1 245 ? 13.569  19.698  4.489   1.00 68.54 245 A 1 
ATOM 1965 N N   . LYS A 1 246 ? 8.056   20.822  -1.602  1.00 92.66 246 A 1 
ATOM 1966 C CA  . LYS A 1 246 ? 7.909   20.652  -3.055  1.00 92.41 246 A 1 
ATOM 1967 C C   . LYS A 1 246 ? 6.487   20.879  -3.549  1.00 93.75 246 A 1 
ATOM 1968 O O   . LYS A 1 246 ? 6.319   21.629  -4.510  1.00 91.65 246 A 1 
ATOM 1969 C CB  . LYS A 1 246 ? 8.451   19.273  -3.511  1.00 91.02 246 A 1 
ATOM 1970 C CG  . LYS A 1 246 ? 9.916   18.972  -3.132  1.00 87.69 246 A 1 
ATOM 1971 C CD  . LYS A 1 246 ? 10.935  19.923  -3.784  1.00 81.59 246 A 1 
ATOM 1972 C CE  . LYS A 1 246 ? 12.361  19.518  -3.375  1.00 74.40 246 A 1 
ATOM 1973 N NZ  . LYS A 1 246 ? 13.395  20.477  -3.857  1.00 63.83 246 A 1 
ATOM 1974 N N   . ILE A 1 247 ? 5.478   20.250  -2.946  1.00 93.87 247 A 1 
ATOM 1975 C CA  . ILE A 1 247 ? 4.116   20.239  -3.496  1.00 94.34 247 A 1 
ATOM 1976 C C   . ILE A 1 247 ? 3.354   21.505  -3.118  1.00 94.77 247 A 1 
ATOM 1977 O O   . ILE A 1 247 ? 2.932   22.222  -4.022  1.00 94.07 247 A 1 
ATOM 1978 C CB  . ILE A 1 247 ? 3.391   18.925  -3.129  1.00 94.26 247 A 1 
ATOM 1979 C CG1 . ILE A 1 247 ? 4.086   17.769  -3.883  1.00 91.45 247 A 1 
ATOM 1980 C CG2 . ILE A 1 247 ? 1.894   18.999  -3.487  1.00 91.43 247 A 1 
ATOM 1981 C CD1 . ILE A 1 247 ? 3.605   16.377  -3.493  1.00 83.07 247 A 1 
ATOM 1982 N N   . ILE A 1 248 ? 3.218   21.822  -1.824  1.00 94.69 248 A 1 
ATOM 1983 C CA  . ILE A 1 248 ? 2.485   23.012  -1.355  1.00 94.44 248 A 1 
ATOM 1984 C C   . ILE A 1 248 ? 3.029   24.313  -1.979  1.00 94.70 248 A 1 
ATOM 1985 O O   . ILE A 1 248 ? 2.226   25.063  -2.535  1.00 94.28 248 A 1 
ATOM 1986 C CB  . ILE A 1 248 ? 2.420   23.055  0.192   1.00 93.91 248 A 1 
ATOM 1987 C CG1 . ILE A 1 248 ? 1.576   21.896  0.778   1.00 90.53 248 A 1 
ATOM 1988 C CG2 . ILE A 1 248 ? 1.904   24.405  0.717   1.00 90.31 248 A 1 
ATOM 1989 C CD1 . ILE A 1 248 ? 0.087   21.907  0.427   1.00 81.35 248 A 1 
ATOM 1990 N N   . PRO A 1 249 ? 4.354   24.572  -2.017  1.00 94.33 249 A 1 
ATOM 1991 C CA  . PRO A 1 249 ? 4.876   25.786  -2.658  1.00 93.94 249 A 1 
ATOM 1992 C C   . PRO A 1 249 ? 4.553   25.866  -4.156  1.00 94.17 249 A 1 
ATOM 1993 O O   . PRO A 1 249 ? 4.205   26.926  -4.670  1.00 93.22 249 A 1 
ATOM 1994 C CB  . PRO A 1 249 ? 6.388   25.767  -2.408  1.00 93.22 249 A 1 
ATOM 1995 C CG  . PRO A 1 249 ? 6.533   24.918  -1.147  1.00 92.09 249 A 1 
ATOM 1996 C CD  . PRO A 1 249 ? 5.438   23.878  -1.332  1.00 94.24 249 A 1 
ATOM 1997 N N   . LYS A 1 250 ? 4.612   24.740  -4.872  1.00 94.38 250 A 1 
ATOM 1998 C CA  . LYS A 1 250 ? 4.274   24.699  -6.303  1.00 93.99 250 A 1 
ATOM 1999 C C   . LYS A 1 250 ? 2.776   24.863  -6.552  1.00 94.18 250 A 1 
ATOM 2000 O O   . LYS A 1 250 ? 2.408   25.501  -7.536  1.00 92.99 250 A 1 
ATOM 2001 C CB  . LYS A 1 250 ? 4.782   23.407  -6.942  1.00 93.97 250 A 1 
ATOM 2002 C CG  . LYS A 1 250 ? 6.303   23.396  -7.138  1.00 90.52 250 A 1 
ATOM 2003 C CD  . LYS A 1 250 ? 6.705   22.112  -7.874  1.00 85.87 250 A 1 
ATOM 2004 C CE  . LYS A 1 250 ? 8.200   22.115  -8.186  1.00 79.96 250 A 1 
ATOM 2005 N NZ  . LYS A 1 250 ? 8.544   21.028  -9.141  1.00 69.19 250 A 1 
ATOM 2006 N N   . LEU A 1 251 ? 1.921   24.315  -5.689  1.00 93.15 251 A 1 
ATOM 2007 C CA  . LEU A 1 251 ? 0.478   24.562  -5.746  1.00 92.61 251 A 1 
ATOM 2008 C C   . LEU A 1 251 ? 0.179   26.054  -5.557  1.00 92.71 251 A 1 
ATOM 2009 O O   . LEU A 1 251 ? -0.597  26.614  -6.332  1.00 92.22 251 A 1 
ATOM 2010 C CB  . LEU A 1 251 ? -0.254  23.708  -4.693  1.00 93.30 251 A 1 
ATOM 2011 C CG  . LEU A 1 251 ? -0.348  22.206  -5.032  1.00 92.26 251 A 1 
ATOM 2012 C CD1 . LEU A 1 251 ? -0.968  21.451  -3.857  1.00 89.41 251 A 1 
ATOM 2013 C CD2 . LEU A 1 251 ? -1.212  21.939  -6.270  1.00 89.95 251 A 1 
ATOM 2014 N N   . ALA A 1 252 ? 0.872   26.719  -4.630  1.00 93.34 252 A 1 
ATOM 2015 C CA  . ALA A 1 252 ? 0.731   28.156  -4.398  1.00 92.37 252 A 1 
ATOM 2016 C C   . ALA A 1 252 ? 1.104   28.990  -5.637  1.00 92.21 252 A 1 
ATOM 2017 O O   . ALA A 1 252 ? 0.345   29.878  -6.040  1.00 91.26 252 A 1 
ATOM 2018 C CB  . ALA A 1 252 ? 1.572   28.534  -3.174  1.00 92.23 252 A 1 
ATOM 2019 N N   . VAL A 1 253 ? 2.208   28.676  -6.304  1.00 92.16 253 A 1 
ATOM 2020 C CA  . VAL A 1 253 ? 2.605   29.321  -7.574  1.00 91.41 253 A 1 
ATOM 2021 C C   . VAL A 1 253 ? 1.534   29.142  -8.656  1.00 90.69 253 A 1 
ATOM 2022 O O   . VAL A 1 253 ? 1.275   30.064  -9.429  1.00 88.50 253 A 1 
ATOM 2023 C CB  . VAL A 1 253 ? 3.970   28.786  -8.049  1.00 91.44 253 A 1 
ATOM 2024 C CG1 . VAL A 1 253 ? 4.347   29.259  -9.463  1.00 86.84 253 A 1 
ATOM 2025 C CG2 . VAL A 1 253 ? 5.093   29.249  -7.114  1.00 87.13 253 A 1 
ATOM 2026 N N   . ASN A 1 254 ? 0.858   27.993  -8.678  1.00 91.72 254 A 1 
ATOM 2027 C CA  . ASN A 1 254 ? -0.204  27.676  -9.638  1.00 90.72 254 A 1 
ATOM 2028 C C   . ASN A 1 254 ? -1.607  28.125  -9.178  1.00 91.06 254 A 1 
ATOM 2029 O O   . ASN A 1 254 ? -2.598  27.770  -9.809  1.00 88.38 254 A 1 
ATOM 2030 C CB  . ASN A 1 254 ? -0.129  26.187  -9.987  1.00 90.62 254 A 1 
ATOM 2031 C CG  . ASN A 1 254 ? 1.050   25.871  -10.886 1.00 90.91 254 A 1 
ATOM 2032 O OD1 . ASN A 1 254 ? 0.972   25.958  -12.098 1.00 82.15 254 A 1 
ATOM 2033 N ND2 . ASN A 1 254 ? 2.174   25.494  -10.336 1.00 82.48 254 A 1 
ATOM 2034 N N   . GLY A 1 255 ? -1.709  28.913  -8.104  1.00 91.78 255 A 1 
ATOM 2035 C CA  . GLY A 1 255 ? -2.963  29.541  -7.683  1.00 91.09 255 A 1 
ATOM 2036 C C   . GLY A 1 255 ? -3.792  28.760  -6.657  1.00 91.79 255 A 1 
ATOM 2037 O O   . GLY A 1 255 ? -4.930  29.150  -6.407  1.00 89.36 255 A 1 
ATOM 2038 N N   . ILE A 1 256 ? -3.254  27.715  -6.032  1.00 91.97 256 A 1 
ATOM 2039 C CA  . ILE A 1 256 ? -3.870  26.985  -4.911  1.00 92.62 256 A 1 
ATOM 2040 C C   . ILE A 1 256 ? -3.029  27.252  -3.658  1.00 93.14 256 A 1 
ATOM 2041 O O   . ILE A 1 256 ? -2.065  26.543  -3.361  1.00 91.93 256 A 1 
ATOM 2042 C CB  . ILE A 1 256 ? -4.023  25.479  -5.224  1.00 92.46 256 A 1 
ATOM 2043 C CG1 . ILE A 1 256 ? -4.841  25.246  -6.514  1.00 91.06 256 A 1 
ATOM 2044 C CG2 . ILE A 1 256 ? -4.699  24.766  -4.032  1.00 90.12 256 A 1 
ATOM 2045 C CD1 . ILE A 1 256 ? -4.912  23.774  -6.949  1.00 87.47 256 A 1 
ATOM 2046 N N   . ASN A 1 257 ? -3.383  28.310  -2.933  1.00 93.47 257 A 1 
ATOM 2047 C CA  . ASN A 1 257 ? -2.569  28.855  -1.853  1.00 93.26 257 A 1 
ATOM 2048 C C   . ASN A 1 257 ? -3.064  28.355  -0.498  1.00 93.81 257 A 1 
ATOM 2049 O O   . ASN A 1 257 ? -4.102  28.821  -0.016  1.00 92.15 257 A 1 
ATOM 2050 C CB  . ASN A 1 257 ? -2.593  30.392  -1.925  1.00 91.02 257 A 1 
ATOM 2051 C CG  . ASN A 1 257 ? -2.038  30.955  -3.217  1.00 80.68 257 A 1 
ATOM 2052 O OD1 . ASN A 1 257 ? -1.205  30.380  -3.886  1.00 71.65 257 A 1 
ATOM 2053 N ND2 . ASN A 1 257 ? -2.471  32.126  -3.615  1.00 70.45 257 A 1 
ATOM 2054 N N   . TYR A 1 258 ? -2.312  27.465  0.140   1.00 93.41 258 A 1 
ATOM 2055 C CA  . TYR A 1 258 ? -2.479  27.168  1.564   1.00 93.69 258 A 1 
ATOM 2056 C C   . TYR A 1 258 ? -1.917  28.319  2.402   1.00 93.73 258 A 1 
ATOM 2057 O O   . TYR A 1 258 ? -0.755  28.694  2.238   1.00 92.57 258 A 1 
ATOM 2058 C CB  . TYR A 1 258 ? -1.800  25.839  1.922   1.00 93.48 258 A 1 
ATOM 2059 C CG  . TYR A 1 258 ? -1.800  25.539  3.415   1.00 93.78 258 A 1 
ATOM 2060 C CD1 . TYR A 1 258 ? -0.585  25.336  4.098   1.00 90.50 258 A 1 
ATOM 2061 C CD2 . TYR A 1 258 ? -3.012  25.501  4.126   1.00 91.19 258 A 1 
ATOM 2062 C CE1 . TYR A 1 258 ? -0.585  25.085  5.487   1.00 90.66 258 A 1 
ATOM 2063 C CE2 . TYR A 1 258 ? -3.016  25.261  5.517   1.00 90.56 258 A 1 
ATOM 2064 C CZ  . TYR A 1 258 ? -1.802  25.048  6.194   1.00 92.19 258 A 1 
ATOM 2065 O OH  . TYR A 1 258 ? -1.812  24.812  7.535   1.00 91.09 258 A 1 
ATOM 2066 N N   . ILE A 1 259 ? -2.741  28.876  3.286   1.00 94.09 259 A 1 
ATOM 2067 C CA  . ILE A 1 259 ? -2.368  29.957  4.201   1.00 94.05 259 A 1 
ATOM 2068 C C   . ILE A 1 259 ? -2.429  29.408  5.631   1.00 94.23 259 A 1 
ATOM 2069 O O   . ILE A 1 259 ? -3.510  29.160  6.163   1.00 93.19 259 A 1 
ATOM 2070 C CB  . ILE A 1 259 ? -3.271  31.195  4.008   1.00 93.53 259 A 1 
ATOM 2071 C CG1 . ILE A 1 259 ? -3.413  31.642  2.530   1.00 90.96 259 A 1 
ATOM 2072 C CG2 . ILE A 1 259 ? -2.754  32.368  4.859   1.00 90.33 259 A 1 
ATOM 2073 C CD1 . ILE A 1 259 ? -2.108  32.029  1.819   1.00 82.61 259 A 1 
ATOM 2074 N N   . SER A 1 260 ? -1.266  29.208  6.244   1.00 93.55 260 A 1 
ATOM 2075 C CA  . SER A 1 260 ? -1.174  28.841  7.659   1.00 92.84 260 A 1 
ATOM 2076 C C   . SER A 1 260 ? -1.635  29.993  8.554   1.00 93.56 260 A 1 
ATOM 2077 O O   . SER A 1 260 ? -1.532  31.159  8.165   1.00 92.42 260 A 1 
ATOM 2078 C CB  . SER A 1 260 ? 0.257   28.431  8.016   1.00 90.69 260 A 1 
ATOM 2079 O OG  . SER A 1 260 ? 1.156   29.515  7.856   1.00 85.30 260 A 1 
ATOM 2080 N N   . ALA A 1 261 ? -2.056  29.689  9.779   1.00 92.71 261 A 1 
ATOM 2081 C CA  . ALA A 1 261 ? -2.549  30.691  10.734  1.00 93.06 261 A 1 
ATOM 2082 C C   . ALA A 1 261 ? -1.570  31.860  10.973  1.00 93.77 261 A 1 
ATOM 2083 O O   . ALA A 1 261 ? -1.988  33.011  11.115  1.00 92.36 261 A 1 
ATOM 2084 C CB  . ALA A 1 261 ? -2.857  29.967  12.043  1.00 91.96 261 A 1 
ATOM 2085 N N   . ALA A 1 262 ? -0.265  31.601  10.940  1.00 93.20 262 A 1 
ATOM 2086 C CA  . ALA A 1 262 ? 0.779   32.620  11.076  1.00 92.77 262 A 1 
ATOM 2087 C C   . ALA A 1 262 ? 0.784   33.661  9.936   1.00 93.54 262 A 1 
ATOM 2088 O O   . ALA A 1 262 ? 1.263   34.774  10.133  1.00 91.67 262 A 1 
ATOM 2089 C CB  . ALA A 1 262 ? 2.129   31.902  11.157  1.00 91.28 262 A 1 
ATOM 2090 N N   . ASN A 1 263 ? 0.252   33.306  8.769   1.00 92.92 263 A 1 
ATOM 2091 C CA  . ASN A 1 263 ? 0.262   34.133  7.558   1.00 93.36 263 A 1 
ATOM 2092 C C   . ASN A 1 263 ? -1.120  34.719  7.210   1.00 94.01 263 A 1 
ATOM 2093 O O   . ASN A 1 263 ? -1.308  35.229  6.103   1.00 92.36 263 A 1 
ATOM 2094 C CB  . ASN A 1 263 ? 0.840   33.296  6.404   1.00 92.70 263 A 1 
ATOM 2095 C CG  . ASN A 1 263 ? 2.296   32.922  6.597   1.00 90.99 263 A 1 
ATOM 2096 O OD1 . ASN A 1 263 ? 3.104   33.632  7.162   1.00 81.64 263 A 1 
ATOM 2097 N ND2 . ASN A 1 263 ? 2.700   31.772  6.105   1.00 81.26 263 A 1 
ATOM 2098 N N   . TRP A 1 264 ? -2.102  34.611  8.104   1.00 93.67 264 A 1 
ATOM 2099 C CA  . TRP A 1 264 ? -3.398  35.260  7.908   1.00 94.35 264 A 1 
ATOM 2100 C C   . TRP A 1 264 ? -3.258  36.783  7.979   1.00 94.09 264 A 1 
ATOM 2101 O O   . TRP A 1 264 ? -2.695  37.328  8.934   1.00 92.25 264 A 1 
ATOM 2102 C CB  . TRP A 1 264 ? -4.421  34.766  8.939   1.00 94.64 264 A 1 
ATOM 2103 C CG  . TRP A 1 264 ? -4.818  33.326  8.861   1.00 95.23 264 A 1 
ATOM 2104 C CD1 . TRP A 1 264 ? -4.630  32.483  7.819   1.00 93.61 264 A 1 
ATOM 2105 C CD2 . TRP A 1 264 ? -5.489  32.536  9.888   1.00 95.28 264 A 1 
ATOM 2106 N NE1 . TRP A 1 264 ? -5.121  31.232  8.133   1.00 93.99 264 A 1 
ATOM 2107 C CE2 . TRP A 1 264 ? -5.663  31.210  9.397   1.00 95.22 264 A 1 
ATOM 2108 C CE3 . TRP A 1 264 ? -5.963  32.811  11.189  1.00 94.77 264 A 1 
ATOM 2109 C CZ2 . TRP A 1 264 ? -6.261  30.200  10.167  1.00 94.78 264 A 1 
ATOM 2110 C CZ3 . TRP A 1 264 ? -6.567  31.809  11.964  1.00 94.03 264 A 1 
ATOM 2111 C CH2 . TRP A 1 264 ? -6.713  30.506  11.464  1.00 93.56 264 A 1 
ATOM 2112 N N   . THR A 1 265 ? -3.820  37.472  6.980   1.00 93.69 265 A 1 
ATOM 2113 C CA  . THR A 1 265 ? -3.992  38.933  6.986   1.00 92.90 265 A 1 
ATOM 2114 C C   . THR A 1 265 ? -5.095  39.339  7.969   1.00 93.69 265 A 1 
ATOM 2115 O O   . THR A 1 265 ? -5.891  38.500  8.394   1.00 93.34 265 A 1 
ATOM 2116 C CB  . THR A 1 265 ? -4.334  39.462  5.586   1.00 91.78 265 A 1 
ATOM 2117 O OG1 . THR A 1 265 ? -5.569  38.955  5.139   1.00 87.90 265 A 1 
ATOM 2118 C CG2 . THR A 1 265 ? -3.276  39.090  4.543   1.00 86.55 265 A 1 
ATOM 2119 N N   . ASP A 1 266 ? -5.206  40.629  8.287   1.00 92.70 266 A 1 
ATOM 2120 C CA  . ASP A 1 266 ? -6.275  41.129  9.170   1.00 93.57 266 A 1 
ATOM 2121 C C   . ASP A 1 266 ? -7.677  40.827  8.613   1.00 94.15 266 A 1 
ATOM 2122 O O   . ASP A 1 266 ? -8.555  40.387  9.353   1.00 93.38 266 A 1 
ATOM 2123 C CB  . ASP A 1 266 ? -6.087  42.635  9.413   1.00 93.35 266 A 1 
ATOM 2124 C CG  . ASP A 1 266 ? -4.768  42.951  10.126  1.00 90.77 266 A 1 
ATOM 2125 O OD1 . ASP A 1 266 ? -4.348  42.126  10.969  1.00 86.34 266 A 1 
ATOM 2126 O OD2 . ASP A 1 266 ? -4.159  43.981  9.771   1.00 87.11 266 A 1 
ATOM 2127 N N   . LEU A 1 267 ? -7.854  40.941  7.290   1.00 92.53 267 A 1 
ATOM 2128 C CA  . LEU A 1 267 ? -9.104  40.580  6.609   1.00 92.29 267 A 1 
ATOM 2129 C C   . LEU A 1 267 ? -9.406  39.077  6.701   1.00 93.35 267 A 1 
ATOM 2130 O O   . LEU A 1 267 ? -10.555 38.686  6.889   1.00 92.83 267 A 1 
ATOM 2131 C CB  . LEU A 1 267 ? -9.023  40.999  5.127   1.00 91.26 267 A 1 
ATOM 2132 C CG  . LEU A 1 267 ? -9.006  42.517  4.876   1.00 84.00 267 A 1 
ATOM 2133 C CD1 . LEU A 1 267 ? -8.769  42.778  3.384   1.00 77.75 267 A 1 
ATOM 2134 C CD2 . LEU A 1 267 ? -10.326 43.183  5.268   1.00 78.08 267 A 1 
ATOM 2135 N N   . ASP A 1 268 ? -8.382  38.230  6.588   1.00 93.30 268 A 1 
ATOM 2136 C CA  . ASP A 1 268 ? -8.561  36.784  6.766   1.00 93.73 268 A 1 
ATOM 2137 C C   . ASP A 1 268 ? -8.982  36.468  8.207   1.00 94.87 268 A 1 
ATOM 2138 O O   . ASP A 1 268 ? -9.890  35.665  8.421   1.00 94.95 268 A 1 
ATOM 2139 C CB  . ASP A 1 268 ? -7.272  36.008  6.443   1.00 93.22 268 A 1 
ATOM 2140 C CG  . ASP A 1 268 ? -6.762  36.162  5.012   1.00 92.91 268 A 1 
ATOM 2141 O OD1 . ASP A 1 268 ? -7.536  36.103  4.035   1.00 89.87 268 A 1 
ATOM 2142 O OD2 . ASP A 1 268 ? -5.527  36.296  4.839   1.00 89.86 268 A 1 
ATOM 2143 N N   . ARG A 1 269 ? -8.355  37.122  9.200   1.00 94.39 269 A 1 
ATOM 2144 C CA  . ARG A 1 269 ? -8.681  36.950  10.621  1.00 94.84 269 A 1 
ATOM 2145 C C   . ARG A 1 269 ? -10.104 37.399  10.931  1.00 95.50 269 A 1 
ATOM 2146 O O   . ARG A 1 269 ? -10.800 36.702  11.662  1.00 94.88 269 A 1 
ATOM 2147 C CB  . ARG A 1 269 ? -7.683  37.706  11.502  1.00 94.61 269 A 1 
ATOM 2148 C CG  . ARG A 1 269 ? -6.305  37.031  11.506  1.00 88.71 269 A 1 
ATOM 2149 C CD  . ARG A 1 269 ? -5.324  37.788  12.410  1.00 87.01 269 A 1 
ATOM 2150 N NE  . ARG A 1 269 ? -3.986  37.156  12.386  1.00 80.89 269 A 1 
ATOM 2151 C CZ  . ARG A 1 269 ? -3.605  36.070  13.046  1.00 75.07 269 A 1 
ATOM 2152 N NH1 . ARG A 1 269 ? -4.376  35.455  13.902  1.00 65.13 269 A 1 
ATOM 2153 N NH2 . ARG A 1 269 ? -2.425  35.563  12.836  1.00 68.08 269 A 1 
ATOM 2154 N N   . GLU A 1 270 ? -10.542 38.527  10.389  1.00 94.76 270 A 1 
ATOM 2155 C CA  . GLU A 1 270 ? -11.916 39.018  10.558  1.00 94.65 270 A 1 
ATOM 2156 C C   . GLU A 1 270 ? -12.934 38.030  9.971   1.00 95.15 270 A 1 
ATOM 2157 O O   . GLU A 1 270 ? -13.853 37.604  10.675  1.00 94.28 270 A 1 
ATOM 2158 C CB  . GLU A 1 270 ? -12.034 40.412  9.920   1.00 94.51 270 A 1 
ATOM 2159 C CG  . GLU A 1 270 ? -13.404 41.052  10.193  1.00 83.29 270 A 1 
ATOM 2160 C CD  . GLU A 1 270 ? -13.539 42.475  9.616   1.00 77.93 270 A 1 
ATOM 2161 O OE1 . GLU A 1 270 ? -14.577 43.108  9.915   1.00 68.40 270 A 1 
ATOM 2162 O OE2 . GLU A 1 270 ? -12.626 42.918  8.883   1.00 69.71 270 A 1 
ATOM 2163 N N   . TYR A 1 271 ? -12.723 37.587  8.732   1.00 94.88 271 A 1 
ATOM 2164 C CA  . TYR A 1 271 ? -13.577 36.593  8.083   1.00 95.00 271 A 1 
ATOM 2165 C C   . TYR A 1 271 ? -13.627 35.272  8.864   1.00 95.72 271 A 1 
ATOM 2166 O O   . TYR A 1 271 ? -14.709 34.762  9.150   1.00 95.07 271 A 1 
ATOM 2167 C CB  . TYR A 1 271 ? -13.069 36.361  6.653   1.00 94.43 271 A 1 
ATOM 2168 C CG  . TYR A 1 271 ? -13.744 35.191  5.963   1.00 93.75 271 A 1 
ATOM 2169 C CD1 . TYR A 1 271 ? -13.098 33.939  5.899   1.00 89.49 271 A 1 
ATOM 2170 C CD2 . TYR A 1 271 ? -15.041 35.338  5.441   1.00 90.97 271 A 1 
ATOM 2171 C CE1 . TYR A 1 271 ? -13.747 32.839  5.308   1.00 90.03 271 A 1 
ATOM 2172 C CE2 . TYR A 1 271 ? -15.696 34.239  4.849   1.00 89.92 271 A 1 
ATOM 2173 C CZ  . TYR A 1 271 ? -15.045 32.988  4.779   1.00 91.23 271 A 1 
ATOM 2174 O OH  . TYR A 1 271 ? -15.670 31.926  4.209   1.00 89.90 271 A 1 
ATOM 2175 N N   . LEU A 1 272 ? -12.465 34.724  9.238   1.00 95.20 272 A 1 
ATOM 2176 C CA  . LEU A 1 272 ? -12.390 33.455  9.969   1.00 95.59 272 A 1 
ATOM 2177 C C   . LEU A 1 272 ? -12.966 33.568  11.380  1.00 95.97 272 A 1 
ATOM 2178 O O   . LEU A 1 272 ? -13.504 32.595  11.898  1.00 95.68 272 A 1 
ATOM 2179 C CB  . LEU A 1 272 ? -10.933 32.985  10.020  1.00 95.67 272 A 1 
ATOM 2180 C CG  . LEU A 1 272 ? -10.364 32.520  8.670   1.00 95.64 272 A 1 
ATOM 2181 C CD1 . LEU A 1 272 ? -8.868  32.266  8.830   1.00 92.98 272 A 1 
ATOM 2182 C CD2 . LEU A 1 272 ? -11.028 31.235  8.168   1.00 93.65 272 A 1 
ATOM 2183 N N   . ASN A 1 273 ? -12.893 34.737  12.006  1.00 96.89 273 A 1 
ATOM 2184 C CA  . ASN A 1 273 ? -13.514 35.000  13.300  1.00 96.56 273 A 1 
ATOM 2185 C C   . ASN A 1 273 ? -15.047 34.957  13.220  1.00 96.66 273 A 1 
ATOM 2186 O O   . ASN A 1 273 ? -15.680 34.379  14.104  1.00 95.84 273 A 1 
ATOM 2187 C CB  . ASN A 1 273 ? -13.007 36.357  13.795  1.00 95.91 273 A 1 
ATOM 2188 C CG  . ASN A 1 273 ? -13.576 36.719  15.137  1.00 94.40 273 A 1 
ATOM 2189 O OD1 . ASN A 1 273 ? -13.400 36.029  16.119  1.00 86.74 273 A 1 
ATOM 2190 N ND2 . ASN A 1 273 ? -14.268 37.829  15.238  1.00 86.14 273 A 1 
ATOM 2191 N N   . LEU A 1 274 ? -15.633 35.539  12.165  1.00 95.88 274 A 1 
ATOM 2192 C CA  . LEU A 1 274 ? -17.075 35.451  11.905  1.00 95.83 274 A 1 
ATOM 2193 C C   . LEU A 1 274 ? -17.479 34.007  11.601  1.00 95.96 274 A 1 
ATOM 2194 O O   . LEU A 1 274 ? -18.342 33.464  12.287  1.00 95.01 274 A 1 
ATOM 2195 C CB  . LEU A 1 274 ? -17.459 36.401  10.754  1.00 95.69 274 A 1 
ATOM 2196 C CG  . LEU A 1 274 ? -17.342 37.898  11.096  1.00 88.29 274 A 1 
ATOM 2197 C CD1 . LEU A 1 274 ? -17.563 38.732  9.834   1.00 81.10 274 A 1 
ATOM 2198 C CD2 . LEU A 1 274 ? -18.370 38.333  12.144  1.00 82.46 274 A 1 
ATOM 2199 N N   . PHE A 1 275 ? -16.774 33.340  10.686  1.00 95.62 275 A 1 
ATOM 2200 C CA  . PHE A 1 275 ? -16.988 31.925  10.367  1.00 95.31 275 A 1 
ATOM 2201 C C   . PHE A 1 275 ? -16.899 31.024  11.610  1.00 96.00 275 A 1 
ATOM 2202 O O   . PHE A 1 275 ? -17.731 30.140  11.810  1.00 95.23 275 A 1 
ATOM 2203 C CB  . PHE A 1 275 ? -15.949 31.510  9.311   1.00 95.31 275 A 1 
ATOM 2204 C CG  . PHE A 1 275 ? -15.961 30.025  9.003   1.00 95.82 275 A 1 
ATOM 2205 C CD1 . PHE A 1 275 ? -14.971 29.177  9.532   1.00 92.58 275 A 1 
ATOM 2206 C CD2 . PHE A 1 275 ? -17.000 29.484  8.225   1.00 93.59 275 A 1 
ATOM 2207 C CE1 . PHE A 1 275 ? -15.020 27.793  9.285   1.00 93.20 275 A 1 
ATOM 2208 C CE2 . PHE A 1 275 ? -17.050 28.102  7.979   1.00 93.26 275 A 1 
ATOM 2209 C CZ  . PHE A 1 275 ? -16.061 27.254  8.509   1.00 94.77 275 A 1 
ATOM 2210 N N   . PHE A 1 276 ? -15.928 31.272  12.494  1.00 95.85 276 A 1 
ATOM 2211 C CA  . PHE A 1 276 ? -15.813 30.532  13.748  1.00 95.50 276 A 1 
ATOM 2212 C C   . PHE A 1 276 ? -17.044 30.729  14.640  1.00 95.63 276 A 1 
ATOM 2213 O O   . PHE A 1 276 ? -17.567 29.755  15.170  1.00 94.74 276 A 1 
ATOM 2214 C CB  . PHE A 1 276 ? -14.534 30.946  14.487  1.00 95.53 276 A 1 
ATOM 2215 C CG  . PHE A 1 276 ? -14.362 30.266  15.833  1.00 96.02 276 A 1 
ATOM 2216 C CD1 . PHE A 1 276 ? -14.812 30.896  17.009  1.00 92.56 276 A 1 
ATOM 2217 C CD2 . PHE A 1 276 ? -13.784 28.988  15.908  1.00 93.55 276 A 1 
ATOM 2218 C CE1 . PHE A 1 276 ? -14.677 30.257  18.254  1.00 93.16 276 A 1 
ATOM 2219 C CE2 . PHE A 1 276 ? -13.646 28.347  17.151  1.00 93.02 276 A 1 
ATOM 2220 C CZ  . PHE A 1 276 ? -14.090 28.983  18.325  1.00 94.89 276 A 1 
ATOM 2221 N N   . LEU A 1 277 ? -17.516 31.973  14.810  1.00 95.72 277 A 1 
ATOM 2222 C CA  . LEU A 1 277 ? -18.660 32.279  15.675  1.00 95.24 277 A 1 
ATOM 2223 C C   . LEU A 1 277 ? -19.975 31.722  15.131  1.00 94.98 277 A 1 
ATOM 2224 O O   . LEU A 1 277 ? -20.762 31.189  15.907  1.00 93.41 277 A 1 
ATOM 2225 C CB  . LEU A 1 277 ? -18.771 33.798  15.861  1.00 94.95 277 A 1 
ATOM 2226 C CG  . LEU A 1 277 ? -17.703 34.397  16.785  1.00 93.02 277 A 1 
ATOM 2227 C CD1 . LEU A 1 277 ? -17.824 35.924  16.770  1.00 88.14 277 A 1 
ATOM 2228 C CD2 . LEU A 1 277 ? -17.873 33.900  18.227  1.00 88.62 277 A 1 
ATOM 2229 N N   . ASP A 1 278 ? -20.191 31.822  13.825  1.00 95.16 278 A 1 
ATOM 2230 C CA  . ASP A 1 278 ? -21.469 31.490  13.199  1.00 94.93 278 A 1 
ATOM 2231 C C   . ASP A 1 278 ? -21.604 29.988  12.917  1.00 94.70 278 A 1 
ATOM 2232 O O   . ASP A 1 278 ? -22.671 29.410  13.131  1.00 92.56 278 A 1 
ATOM 2233 C CB  . ASP A 1 278 ? -21.629 32.326  11.916  1.00 94.61 278 A 1 
ATOM 2234 C CG  . ASP A 1 278 ? -21.776 33.837  12.164  1.00 92.06 278 A 1 
ATOM 2235 O OD1 . ASP A 1 278 ? -22.084 34.236  13.314  1.00 86.64 278 A 1 
ATOM 2236 O OD2 . ASP A 1 278 ? -21.613 34.595  11.184  1.00 87.08 278 A 1 
ATOM 2237 N N   . GLU A 1 279 ? -20.522 29.328  12.480  1.00 95.70 279 A 1 
ATOM 2238 C CA  . GLU A 1 279 ? -20.582 27.942  11.996  1.00 95.22 279 A 1 
ATOM 2239 C C   . GLU A 1 279 ? -19.844 26.936  12.890  1.00 95.53 279 A 1 
ATOM 2240 O O   . GLU A 1 279 ? -20.230 25.763  12.950  1.00 92.58 279 A 1 
ATOM 2241 C CB  . GLU A 1 279 ? -20.044 27.857  10.553  1.00 94.18 279 A 1 
ATOM 2242 C CG  . GLU A 1 279 ? -20.839 28.703  9.543   1.00 90.37 279 A 1 
ATOM 2243 C CD  . GLU A 1 279 ? -20.480 28.396  8.079   1.00 87.57 279 A 1 
ATOM 2244 O OE1 . GLU A 1 279 ? -20.631 29.300  7.230   1.00 76.97 279 A 1 
ATOM 2245 O OE2 . GLU A 1 279 ? -20.088 27.240  7.790   1.00 77.91 279 A 1 
ATOM 2246 N N   . VAL A 1 280 ? -18.788 27.341  13.589  1.00 95.60 280 A 1 
ATOM 2247 C CA  . VAL A 1 280 ? -17.897 26.405  14.298  1.00 95.86 280 A 1 
ATOM 2248 C C   . VAL A 1 280 ? -18.172 26.380  15.798  1.00 95.93 280 A 1 
ATOM 2249 O O   . VAL A 1 280 ? -18.353 25.302  16.360  1.00 94.24 280 A 1 
ATOM 2250 C CB  . VAL A 1 280 ? -16.413 26.695  13.989  1.00 95.45 280 A 1 
ATOM 2251 C CG1 . VAL A 1 280 ? -15.490 25.635  14.598  1.00 92.36 280 A 1 
ATOM 2252 C CG2 . VAL A 1 280 ? -16.134 26.745  12.484  1.00 92.44 280 A 1 
ATOM 2253 N N   . PHE A 1 281 ? -18.252 27.536  16.459  1.00 95.80 281 A 1 
ATOM 2254 C CA  . PHE A 1 281 ? -18.272 27.691  17.920  1.00 95.24 281 A 1 
ATOM 2255 C C   . PHE A 1 281 ? -19.304 26.791  18.617  1.00 95.10 281 A 1 
ATOM 2256 O O   . PHE A 1 281 ? -18.966 26.054  19.541  1.00 93.53 281 A 1 
ATOM 2257 C CB  . PHE A 1 281 ? -18.524 29.166  18.254  1.00 94.35 281 A 1 
ATOM 2258 C CG  . PHE A 1 281 ? -18.583 29.474  19.736  1.00 94.38 281 A 1 
ATOM 2259 C CD1 . PHE A 1 281 ? -19.821 29.627  20.385  1.00 88.91 281 A 1 
ATOM 2260 C CD2 . PHE A 1 281 ? -17.397 29.598  20.472  1.00 90.01 281 A 1 
ATOM 2261 C CE1 . PHE A 1 281 ? -19.870 29.903  21.761  1.00 88.65 281 A 1 
ATOM 2262 C CE2 . PHE A 1 281 ? -17.441 29.873  21.848  1.00 88.86 281 A 1 
ATOM 2263 C CZ  . PHE A 1 281 ? -18.678 30.024  22.492  1.00 91.42 281 A 1 
ATOM 2264 N N   . TYR A 1 282 ? -20.545 26.795  18.141  1.00 95.83 282 A 1 
ATOM 2265 C CA  . TYR A 1 282 ? -21.648 26.035  18.747  1.00 95.18 282 A 1 
ATOM 2266 C C   . TYR A 1 282 ? -21.538 24.517  18.552  1.00 95.08 282 A 1 
ATOM 2267 O O   . TYR A 1 282 ? -22.231 23.763  19.229  1.00 92.26 282 A 1 
ATOM 2268 C CB  . TYR A 1 282 ? -22.976 26.554  18.193  1.00 93.90 282 A 1 
ATOM 2269 C CG  . TYR A 1 282 ? -23.243 28.010  18.526  1.00 92.17 282 A 1 
ATOM 2270 C CD1 . TYR A 1 282 ? -23.596 28.373  19.838  1.00 86.29 282 A 1 
ATOM 2271 C CD2 . TYR A 1 282 ? -23.120 28.999  17.530  1.00 87.00 282 A 1 
ATOM 2272 C CE1 . TYR A 1 282 ? -23.835 29.722  20.158  1.00 83.93 282 A 1 
ATOM 2273 C CE2 . TYR A 1 282 ? -23.358 30.350  17.847  1.00 84.11 282 A 1 
ATOM 2274 C CZ  . TYR A 1 282 ? -23.717 30.712  19.160  1.00 85.15 282 A 1 
ATOM 2275 O OH  . TYR A 1 282 ? -23.950 32.013  19.467  1.00 83.09 282 A 1 
ATOM 2276 N N   . SER A 1 283 ? -20.682 24.062  17.636  1.00 95.16 283 A 1 
ATOM 2277 C CA  . SER A 1 283 ? -20.407 22.638  17.413  1.00 95.07 283 A 1 
ATOM 2278 C C   . SER A 1 283 ? -19.283 22.090  18.307  1.00 95.32 283 A 1 
ATOM 2279 O O   . SER A 1 283 ? -19.076 20.877  18.357  1.00 93.22 283 A 1 
ATOM 2280 C CB  . SER A 1 283 ? -20.115 22.393  15.929  1.00 93.94 283 A 1 
ATOM 2281 O OG  . SER A 1 283 ? -18.814 22.813  15.560  1.00 85.34 283 A 1 
ATOM 2282 N N   . LEU A 1 284 ? -18.563 22.969  19.011  1.00 94.55 284 A 1 
ATOM 2283 C CA  . LEU A 1 284 ? -17.425 22.593  19.844  1.00 94.63 284 A 1 
ATOM 2284 C C   . LEU A 1 284 ? -17.863 22.289  21.275  1.00 94.46 284 A 1 
ATOM 2285 O O   . LEU A 1 284 ? -18.605 23.045  21.897  1.00 92.69 284 A 1 
ATOM 2286 C CB  . LEU A 1 284 ? -16.350 23.694  19.827  1.00 94.72 284 A 1 
ATOM 2287 C CG  . LEU A 1 284 ? -15.816 24.060  18.432  1.00 95.19 284 A 1 
ATOM 2288 C CD1 . LEU A 1 284 ? -14.730 25.119  18.571  1.00 92.49 284 A 1 
ATOM 2289 C CD2 . LEU A 1 284 ? -15.229 22.860  17.686  1.00 92.94 284 A 1 
ATOM 2290 N N   . THR A 1 285 ? -17.334 21.198  21.830  1.00 95.21 285 A 1 
ATOM 2291 C CA  . THR A 1 285 ? -17.526 20.836  23.237  1.00 94.49 285 A 1 
ATOM 2292 C C   . THR A 1 285 ? -16.159 20.707  23.905  1.00 94.50 285 A 1 
ATOM 2293 O O   . THR A 1 285 ? -15.477 19.699  23.689  1.00 93.36 285 A 1 
ATOM 2294 C CB  . THR A 1 285 ? -18.344 19.544  23.371  1.00 92.97 285 A 1 
ATOM 2295 O OG1 . THR A 1 285 ? -19.582 19.696  22.714  1.00 86.57 285 A 1 
ATOM 2296 C CG2 . THR A 1 285 ? -18.659 19.212  24.827  1.00 85.50 285 A 1 
ATOM 2297 N N   . PRO A 1 286 ? -15.729 21.699  24.703  1.00 94.93 286 A 1 
ATOM 2298 C CA  . PRO A 1 286 ? -14.514 21.589  25.501  1.00 94.30 286 A 1 
ATOM 2299 C C   . PRO A 1 286 ? -14.679 20.534  26.599  1.00 93.69 286 A 1 
ATOM 2300 O O   . PRO A 1 286 ? -15.549 20.649  27.464  1.00 91.26 286 A 1 
ATOM 2301 C CB  . PRO A 1 286 ? -14.248 22.989  26.071  1.00 93.22 286 A 1 
ATOM 2302 C CG  . PRO A 1 286 ? -15.066 23.914  25.171  1.00 92.04 286 A 1 
ATOM 2303 C CD  . PRO A 1 286 ? -16.261 23.049  24.789  1.00 94.47 286 A 1 
ATOM 2304 N N   . LEU A 1 287 ? -13.833 19.503  26.573  1.00 93.76 287 A 1 
ATOM 2305 C CA  . LEU A 1 287 ? -13.816 18.415  27.544  1.00 92.88 287 A 1 
ATOM 2306 C C   . LEU A 1 287 ? -12.689 18.646  28.551  1.00 93.30 287 A 1 
ATOM 2307 O O   . LEU A 1 287 ? -11.558 18.928  28.159  1.00 92.15 287 A 1 
ATOM 2308 C CB  . LEU A 1 287 ? -13.652 17.067  26.819  1.00 91.84 287 A 1 
ATOM 2309 C CG  . LEU A 1 287 ? -14.751 16.747  25.788  1.00 89.02 287 A 1 
ATOM 2310 C CD1 . LEU A 1 287 ? -14.432 15.423  25.096  1.00 84.55 287 A 1 
ATOM 2311 C CD2 . LEU A 1 287 ? -16.135 16.637  26.432  1.00 84.20 287 A 1 
ATOM 2312 N N   . ARG A 1 288 ? -12.991 18.497  29.846  1.00 92.63 288 A 1 
ATOM 2313 C CA  . ARG A 1 288 ? -11.954 18.483  30.886  1.00 91.59 288 A 1 
ATOM 2314 C C   . ARG A 1 288 ? -11.090 17.239  30.718  1.00 91.02 288 A 1 
ATOM 2315 O O   . ARG A 1 288 ? -11.616 16.161  30.442  1.00 88.33 288 A 1 
ATOM 2316 C CB  . ARG A 1 288 ? -12.578 18.517  32.283  1.00 89.87 288 A 1 
ATOM 2317 C CG  . ARG A 1 288 ? -13.286 19.850  32.549  1.00 82.47 288 A 1 
ATOM 2318 C CD  . ARG A 1 288 ? -13.867 19.848  33.962  1.00 81.16 288 A 1 
ATOM 2319 N NE  . ARG A 1 288 ? -14.562 21.114  34.252  1.00 71.46 288 A 1 
ATOM 2320 C CZ  . ARG A 1 288 ? -15.233 21.387  35.358  1.00 65.18 288 A 1 
ATOM 2321 N NH1 . ARG A 1 288 ? -15.338 20.521  36.329  1.00 59.99 288 A 1 
ATOM 2322 N NH2 . ARG A 1 288 ? -15.807 22.546  35.505  1.00 55.55 288 A 1 
ATOM 2323 N N   . PHE A 1 289 ? -9.789  17.392  30.887  1.00 90.01 289 A 1 
ATOM 2324 C CA  . PHE A 1 289 ? -8.822  16.313  30.770  1.00 87.76 289 A 1 
ATOM 2325 C C   . PHE A 1 289 ? -7.906  16.346  31.992  1.00 85.68 289 A 1 
ATOM 2326 O O   . PHE A 1 289 ? -6.993  17.166  32.081  1.00 79.18 289 A 1 
ATOM 2327 C CB  . PHE A 1 289 ? -8.078  16.473  29.449  1.00 86.52 289 A 1 
ATOM 2328 C CG  . PHE A 1 289 ? -7.090  15.366  29.168  1.00 86.91 289 A 1 
ATOM 2329 C CD1 . PHE A 1 289 ? -5.736  15.520  29.513  1.00 80.45 289 A 1 
ATOM 2330 C CD2 . PHE A 1 289 ? -7.524  14.196  28.528  1.00 81.44 289 A 1 
ATOM 2331 C CE1 . PHE A 1 289 ? -4.815  14.517  29.191  1.00 79.47 289 A 1 
ATOM 2332 C CE2 . PHE A 1 289 ? -6.601  13.195  28.207  1.00 79.78 289 A 1 
ATOM 2333 C CZ  . PHE A 1 289 ? -5.244  13.358  28.528  1.00 82.36 289 A 1 
ATOM 2334 N N   . ASP A 1 290 ? -8.210  15.490  32.959  1.00 84.97 290 A 1 
ATOM 2335 C CA  . ASP A 1 290 ? -7.455  15.303  34.195  1.00 81.94 290 A 1 
ATOM 2336 C C   . ASP A 1 290 ? -7.485  13.823  34.601  1.00 79.87 290 A 1 
ATOM 2337 O O   . ASP A 1 290 ? -8.229  13.021  34.031  1.00 72.29 290 A 1 
ATOM 2338 C CB  . ASP A 1 290 ? -7.988  16.246  35.296  1.00 77.58 290 A 1 
ATOM 2339 C CG  . ASP A 1 290 ? -9.464  16.055  35.649  1.00 72.45 290 A 1 
ATOM 2340 O OD1 . ASP A 1 290 ? -9.897  14.897  35.797  1.00 66.65 290 A 1 
ATOM 2341 O OD2 . ASP A 1 290 ? -10.183 17.074  35.792  1.00 67.36 290 A 1 
ATOM 2342 N N   . ASP A 1 291 ? -6.675  13.453  35.597  1.00 77.68 291 A 1 
ATOM 2343 C CA  . ASP A 1 291 ? -6.555  12.068  36.071  1.00 76.08 291 A 1 
ATOM 2344 C C   . ASP A 1 291 ? -7.829  11.545  36.767  1.00 76.04 291 A 1 
ATOM 2345 O O   . ASP A 1 291 ? -7.952  10.350  37.026  1.00 70.74 291 A 1 
ATOM 2346 C CB  . ASP A 1 291 ? -5.350  11.964  37.026  1.00 71.71 291 A 1 
ATOM 2347 C CG  . ASP A 1 291 ? -4.008  12.332  36.383  1.00 65.94 291 A 1 
ATOM 2348 O OD1 . ASP A 1 291 ? -3.855  12.123  35.160  1.00 61.49 291 A 1 
ATOM 2349 O OD2 . ASP A 1 291 ? -3.153  12.858  37.123  1.00 61.56 291 A 1 
ATOM 2350 N N   . GLN A 1 292 ? -8.779  12.419  37.098  1.00 77.28 292 A 1 
ATOM 2351 C CA  . GLN A 1 292 ? -10.031 12.080  37.785  1.00 77.78 292 A 1 
ATOM 2352 C C   . GLN A 1 292 ? -11.209 11.913  36.815  1.00 78.94 292 A 1 
ATOM 2353 O O   . GLN A 1 292 ? -12.224 11.309  37.167  1.00 74.61 292 A 1 
ATOM 2354 C CB  . GLN A 1 292 ? -10.355 13.157  38.831  1.00 75.01 292 A 1 
ATOM 2355 C CG  . GLN A 1 292 ? -9.259  13.302  39.899  1.00 70.85 292 A 1 
ATOM 2356 C CD  . GLN A 1 292 ? -9.600  14.306  40.998  1.00 63.53 292 A 1 
ATOM 2357 O OE1 . GLN A 1 292 ? -10.609 14.992  41.012  1.00 59.95 292 A 1 
ATOM 2358 N NE2 . GLN A 1 292 ? -8.747  14.433  41.991  1.00 56.48 292 A 1 
ATOM 2359 N N   . THR A 1 293 ? -11.090 12.438  35.590  1.00 78.04 293 A 1 
ATOM 2360 C CA  . THR A 1 293 ? -12.124 12.372  34.553  1.00 77.23 293 A 1 
ATOM 2361 C C   . THR A 1 293 ? -11.714 11.417  33.431  1.00 77.88 293 A 1 
ATOM 2362 O O   . THR A 1 293 ? -10.773 11.677  32.689  1.00 73.24 293 A 1 
ATOM 2363 C CB  . THR A 1 293 ? -12.475 13.766  34.007  1.00 73.76 293 A 1 
ATOM 2364 O OG1 . THR A 1 293 ? -11.366 14.505  33.567  1.00 66.22 293 A 1 
ATOM 2365 C CG2 . THR A 1 293 ? -13.206 14.620  35.040  1.00 65.20 293 A 1 
ATOM 2366 N N   . GLU A 1 294 ? -12.460 10.317  33.250  1.00 76.15 294 A 1 
ATOM 2367 C CA  . GLU A 1 294 ? -12.295 9.433   32.087  1.00 77.24 294 A 1 
ATOM 2368 C C   . GLU A 1 294 ? -12.726 10.145  30.793  1.00 78.55 294 A 1 
ATOM 2369 O O   . GLU A 1 294 ? -13.849 10.002  30.296  1.00 72.79 294 A 1 
ATOM 2370 C CB  . GLU A 1 294 ? -13.068 8.110   32.254  1.00 72.17 294 A 1 
ATOM 2371 C CG  . GLU A 1 294 ? -12.442 7.122   33.245  1.00 63.12 294 A 1 
ATOM 2372 C CD  . GLU A 1 294 ? -13.103 5.726   33.175  1.00 57.96 294 A 1 
ATOM 2373 O OE1 . GLU A 1 294 ? -12.578 4.796   33.822  1.00 50.52 294 A 1 
ATOM 2374 O OE2 . GLU A 1 294 ? -14.112 5.566   32.447  1.00 52.43 294 A 1 
ATOM 2375 N N   . THR A 1 295 ? -11.829 10.934  30.218  1.00 80.59 295 A 1 
ATOM 2376 C CA  . THR A 1 295 ? -12.089 11.632  28.958  1.00 81.90 295 A 1 
ATOM 2377 C C   . THR A 1 295 ? -11.866 10.685  27.782  1.00 83.38 295 A 1 
ATOM 2378 O O   . THR A 1 295 ? -10.742 10.307  27.455  1.00 80.24 295 A 1 
ATOM 2379 C CB  . THR A 1 295 ? -11.252 12.908  28.834  1.00 79.45 295 A 1 
ATOM 2380 O OG1 . THR A 1 295 ? -11.497 13.728  29.948  1.00 72.59 295 A 1 
ATOM 2381 C CG2 . THR A 1 295 ? -11.646 13.718  27.600  1.00 72.02 295 A 1 
ATOM 2382 N N   . SER A 1 296 ? -12.948 10.304  27.102  1.00 83.71 296 A 1 
ATOM 2383 C CA  . SER A 1 296 ? -12.867 9.435   25.925  1.00 83.70 296 A 1 
ATOM 2384 C C   . SER A 1 296 ? -12.319 10.192  24.712  1.00 86.51 296 A 1 
ATOM 2385 O O   . SER A 1 296 ? -12.984 11.063  24.151  1.00 83.70 296 A 1 
ATOM 2386 C CB  . SER A 1 296 ? -14.235 8.816   25.623  1.00 77.89 296 A 1 
ATOM 2387 O OG  . SER A 1 296 ? -14.136 7.902   24.548  1.00 66.16 296 A 1 
ATOM 2388 N N   . ILE A 1 297 ? -11.119 9.814   24.269  1.00 87.92 297 A 1 
ATOM 2389 C CA  . ILE A 1 297 ? -10.522 10.301  23.019  1.00 89.97 297 A 1 
ATOM 2390 C C   . ILE A 1 297 ? -10.765 9.255   21.927  1.00 90.58 297 A 1 
ATOM 2391 O O   . ILE A 1 297 ? -10.257 8.131   21.999  1.00 88.66 297 A 1 
ATOM 2392 C CB  . ILE A 1 297 ? -9.025  10.634  23.186  1.00 89.93 297 A 1 
ATOM 2393 C CG1 . ILE A 1 297 ? -8.780  11.572  24.392  1.00 87.65 297 A 1 
ATOM 2394 C CG2 . ILE A 1 297 ? -8.500  11.278  21.888  1.00 86.71 297 A 1 
ATOM 2395 C CD1 . ILE A 1 297 ? -7.299  11.850  24.663  1.00 82.16 297 A 1 
ATOM 2396 N N   . ASN A 1 298 ? -11.530 9.610   20.901  1.00 91.25 298 A 1 
ATOM 2397 C CA  . ASN A 1 298 ? -11.876 8.700   19.814  1.00 90.99 298 A 1 
ATOM 2398 C C   . ASN A 1 298 ? -10.729 8.537   18.807  1.00 92.00 298 A 1 
ATOM 2399 O O   . ASN A 1 298 ? -10.025 9.487   18.458  1.00 90.92 298 A 1 
ATOM 2400 C CB  . ASN A 1 298 ? -13.168 9.177   19.143  1.00 88.92 298 A 1 
ATOM 2401 C CG  . ASN A 1 298 ? -14.378 9.016   20.040  1.00 85.41 298 A 1 
ATOM 2402 O OD1 . ASN A 1 298 ? -14.608 7.968   20.608  1.00 77.84 298 A 1 
ATOM 2403 N ND2 . ASN A 1 298 ? -15.197 10.032  20.180  1.00 75.72 298 A 1 
ATOM 2404 N N   . SER A 1 299 ? -10.569 7.319   18.290  1.00 90.86 299 A 1 
ATOM 2405 C CA  . SER A 1 299 ? -9.591  7.012   17.242  1.00 90.69 299 A 1 
ATOM 2406 C C   . SER A 1 299 ? -9.943  7.705   15.921  1.00 90.66 299 A 1 
ATOM 2407 O O   . SER A 1 299 ? -11.119 7.839   15.575  1.00 88.06 299 A 1 
ATOM 2408 C CB  . SER A 1 299 ? -9.524  5.499   17.041  1.00 88.91 299 A 1 
ATOM 2409 O OG  . SER A 1 299 ? -8.382  5.139   16.298  1.00 83.07 299 A 1 
ATOM 2410 N N   . ARG A 1 300 ? -8.916  8.098   15.151  1.00 91.09 300 A 1 
ATOM 2411 C CA  . ARG A 1 300 ? -9.042  8.712   13.814  1.00 91.35 300 A 1 
ATOM 2412 C C   . ARG A 1 300 ? -9.828  10.029  13.797  1.00 92.21 300 A 1 
ATOM 2413 O O   . ARG A 1 300 ? -10.429 10.384  12.781  1.00 89.93 300 A 1 
ATOM 2414 C CB  . ARG A 1 300 ? -9.627  7.708   12.805  1.00 89.97 300 A 1 
ATOM 2415 C CG  . ARG A 1 300 ? -8.850  6.395   12.707  1.00 87.07 300 A 1 
ATOM 2416 C CD  . ARG A 1 300 ? -9.604  5.407   11.814  1.00 83.75 300 A 1 
ATOM 2417 N NE  . ARG A 1 300 ? -9.657  5.863   10.421  1.00 75.56 300 A 1 
ATOM 2418 C CZ  . ARG A 1 300 ? -10.453 5.418   9.467   1.00 68.68 300 A 1 
ATOM 2419 N NH1 . ARG A 1 300 ? -11.342 4.485   9.677   1.00 63.41 300 A 1 
ATOM 2420 N NH2 . ARG A 1 300 ? -10.348 5.916   8.266   1.00 59.52 300 A 1 
ATOM 2421 N N   . ILE A 1 301 ? -9.862  10.743  14.915  1.00 92.73 301 A 1 
ATOM 2422 C CA  . ILE A 1 301 ? -10.475 12.068  15.036  1.00 93.36 301 A 1 
ATOM 2423 C C   . ILE A 1 301 ? -9.391  13.059  15.439  1.00 94.65 301 A 1 
ATOM 2424 O O   . ILE A 1 301 ? -8.509  12.724  16.231  1.00 93.75 301 A 1 
ATOM 2425 C CB  . ILE A 1 301 ? -11.676 12.053  16.008  1.00 91.53 301 A 1 
ATOM 2426 C CG1 . ILE A 1 301 ? -12.726 11.029  15.520  1.00 87.69 301 A 1 
ATOM 2427 C CG2 . ILE A 1 301 ? -12.284 13.463  16.116  1.00 86.72 301 A 1 
ATOM 2428 C CD1 . ILE A 1 301 ? -14.064 11.036  16.265  1.00 77.23 301 A 1 
ATOM 2429 N N   . ILE A 1 302 ? -9.461  14.264  14.873  1.00 94.68 302 A 1 
ATOM 2430 C CA  . ILE A 1 302 ? -8.556  15.354  15.222  1.00 95.29 302 A 1 
ATOM 2431 C C   . ILE A 1 302 ? -9.078  16.035  16.478  1.00 95.70 302 A 1 
ATOM 2432 O O   . ILE A 1 302 ? -10.261 16.370  16.572  1.00 95.10 302 A 1 
ATOM 2433 C CB  . ILE A 1 302 ? -8.398  16.355  14.063  1.00 94.66 302 A 1 
ATOM 2434 C CG1 . ILE A 1 302 ? -7.857  15.646  12.808  1.00 90.31 302 A 1 
ATOM 2435 C CG2 . ILE A 1 302 ? -7.445  17.503  14.463  1.00 89.67 302 A 1 
ATOM 2436 C CD1 . ILE A 1 302 ? -7.983  16.525  11.570  1.00 80.07 302 A 1 
ATOM 2437 N N   . TYR A 1 303 ? -8.174  16.264  17.414  1.00 95.97 303 A 1 
ATOM 2438 C CA  . TYR A 1 303 ? -8.402  17.031  18.624  1.00 95.91 303 A 1 
ATOM 2439 C C   . TYR A 1 303 ? -7.430  18.203  18.677  1.00 96.01 303 A 1 
ATOM 2440 O O   . TYR A 1 303 ? -6.261  18.076  18.301  1.00 95.22 303 A 1 
ATOM 2441 C CB  . TYR A 1 303 ? -8.257  16.132  19.855  1.00 95.33 303 A 1 
ATOM 2442 C CG  . TYR A 1 303 ? -9.382  15.130  20.017  1.00 95.01 303 A 1 
ATOM 2443 C CD1 . TYR A 1 303 ? -10.481 15.439  20.839  1.00 91.89 303 A 1 
ATOM 2444 C CD2 . TYR A 1 303 ? -9.339  13.900  19.333  1.00 92.38 303 A 1 
ATOM 2445 C CE1 . TYR A 1 303 ? -11.541 14.525  20.981  1.00 91.45 303 A 1 
ATOM 2446 C CE2 . TYR A 1 303 ? -10.402 12.986  19.464  1.00 91.80 303 A 1 
ATOM 2447 C CZ  . TYR A 1 303 ? -11.504 13.298  20.290  1.00 92.81 303 A 1 
ATOM 2448 O OH  . TYR A 1 303 ? -12.536 12.425  20.413  1.00 91.21 303 A 1 
ATOM 2449 N N   . ALA A 1 304 ? -7.916  19.324  19.183  1.00 95.70 304 A 1 
ATOM 2450 C CA  . ALA A 1 304 ? -7.084  20.385  19.717  1.00 95.64 304 A 1 
ATOM 2451 C C   . ALA A 1 304 ? -7.009  20.215  21.237  1.00 95.76 304 A 1 
ATOM 2452 O O   . ALA A 1 304 ? -8.036  20.030  21.890  1.00 94.98 304 A 1 
ATOM 2453 C CB  . ALA A 1 304 ? -7.670  21.734  19.292  1.00 95.29 304 A 1 
ATOM 2454 N N   . ALA A 1 305 ? -5.806  20.258  21.798  1.00 95.28 305 A 1 
ATOM 2455 C CA  . ALA A 1 305 ? -5.601  20.252  23.239  1.00 95.05 305 A 1 
ATOM 2456 C C   . ALA A 1 305 ? -5.010  21.583  23.692  1.00 95.25 305 A 1 
ATOM 2457 O O   . ALA A 1 305 ? -4.181  22.170  22.993  1.00 94.43 305 A 1 
ATOM 2458 C CB  . ALA A 1 305 ? -4.730  19.064  23.646  1.00 94.16 305 A 1 
ATOM 2459 N N   . PHE A 1 306 ? -5.429  22.032  24.876  1.00 95.06 306 A 1 
ATOM 2460 C CA  . PHE A 1 306 ? -5.073  23.328  25.442  1.00 95.13 306 A 1 
ATOM 2461 C C   . PHE A 1 306 ? -4.594  23.165  26.880  1.00 95.17 306 A 1 
ATOM 2462 O O   . PHE A 1 306 ? -5.299  22.575  27.696  1.00 94.04 306 A 1 
ATOM 2463 C CB  . PHE A 1 306 ? -6.290  24.260  25.377  1.00 95.12 306 A 1 
ATOM 2464 C CG  . PHE A 1 306 ? -6.847  24.432  23.978  1.00 95.64 306 A 1 
ATOM 2465 C CD1 . PHE A 1 306 ? -6.280  25.374  23.107  1.00 93.69 306 A 1 
ATOM 2466 C CD2 . PHE A 1 306 ? -7.908  23.620  23.538  1.00 94.21 306 A 1 
ATOM 2467 C CE1 . PHE A 1 306 ? -6.776  25.514  21.802  1.00 93.78 306 A 1 
ATOM 2468 C CE2 . PHE A 1 306 ? -8.402  23.757  22.230  1.00 93.90 306 A 1 
ATOM 2469 C CZ  . PHE A 1 306 ? -7.838  24.706  21.362  1.00 94.86 306 A 1 
ATOM 2470 N N   . LEU A 1 307 ? -3.427  23.715  27.190  1.00 93.03 307 A 1 
ATOM 2471 C CA  . LEU A 1 307 ? -2.943  23.900  28.553  1.00 92.80 307 A 1 
ATOM 2472 C C   . LEU A 1 307 ? -3.409  25.272  29.047  1.00 93.13 307 A 1 
ATOM 2473 O O   . LEU A 1 307 ? -3.047  26.303  28.472  1.00 92.21 307 A 1 
ATOM 2474 C CB  . LEU A 1 307 ? -1.413  23.758  28.582  1.00 91.84 307 A 1 
ATOM 2475 C CG  . LEU A 1 307 ? -0.791  23.823  29.987  1.00 89.89 307 A 1 
ATOM 2476 C CD1 . LEU A 1 307 ? -1.196  22.627  30.843  1.00 84.49 307 A 1 
ATOM 2477 C CD2 . LEU A 1 307 ? 0.736   23.830  29.863  1.00 83.81 307 A 1 
ATOM 2478 N N   . LEU A 1 308 ? -4.214  25.277  30.093  1.00 91.95 308 A 1 
ATOM 2479 C CA  . LEU A 1 308 ? -4.910  26.441  30.618  1.00 91.65 308 A 1 
ATOM 2480 C C   . LEU A 1 308 ? -4.368  26.816  31.998  1.00 91.03 308 A 1 
ATOM 2481 O O   . LEU A 1 308 ? -4.216  25.963  32.867  1.00 89.59 308 A 1 
ATOM 2482 C CB  . LEU A 1 308 ? -6.421  26.143  30.685  1.00 91.74 308 A 1 
ATOM 2483 C CG  . LEU A 1 308 ? -7.092  25.722  29.364  1.00 91.68 308 A 1 
ATOM 2484 C CD1 . LEU A 1 308 ? -8.566  25.411  29.620  1.00 87.13 308 A 1 
ATOM 2485 C CD2 . LEU A 1 308 ? -7.005  26.819  28.302  1.00 88.27 308 A 1 
ATOM 2486 N N   . GLU A 1 309 ? -4.155  28.114  32.230  1.00 90.24 309 A 1 
ATOM 2487 C CA  . GLU A 1 309 ? -3.875  28.695  33.546  1.00 88.67 309 A 1 
ATOM 2488 C C   . GLU A 1 309 ? -5.031  29.622  33.920  1.00 87.88 309 A 1 
ATOM 2489 O O   . GLU A 1 309 ? -5.483  30.425  33.104  1.00 84.76 309 A 1 
ATOM 2490 C CB  . GLU A 1 309 ? -2.513  29.427  33.525  1.00 85.86 309 A 1 
ATOM 2491 C CG  . GLU A 1 309 ? -2.051  29.968  34.897  1.00 78.84 309 A 1 
ATOM 2492 C CD  . GLU A 1 309 ? -0.683  30.701  34.808  1.00 78.04 309 A 1 
ATOM 2493 O OE1 . GLU A 1 309 ? 0.295   30.333  35.498  1.00 69.04 309 A 1 
ATOM 2494 O OE2 . GLU A 1 309 ? -0.544  31.673  34.035  1.00 70.44 309 A 1 
ATOM 2495 N N   . LYS A 1 310 ? -5.538  29.523  35.146  1.00 88.51 310 A 1 
ATOM 2496 C CA  . LYS A 1 310 ? -6.622  30.395  35.614  1.00 86.22 310 A 1 
ATOM 2497 C C   . LYS A 1 310 ? -6.133  31.844  35.669  1.00 84.57 310 A 1 
ATOM 2498 O O   . LYS A 1 310 ? -5.078  32.113  36.238  1.00 78.09 310 A 1 
ATOM 2499 C CB  . LYS A 1 310 ? -7.142  29.883  36.963  1.00 81.94 310 A 1 
ATOM 2500 C CG  . LYS A 1 310 ? -8.447  30.577  37.360  1.00 74.63 310 A 1 
ATOM 2501 C CD  . LYS A 1 310 ? -9.003  29.971  38.652  1.00 70.33 310 A 1 
ATOM 2502 C CE  . LYS A 1 310 ? -10.321 30.655  39.011  1.00 62.19 310 A 1 
ATOM 2503 N NZ  . LYS A 1 310 ? -10.918 30.061  40.228  1.00 55.27 310 A 1 
ATOM 2504 N N   . LYS A 1 311 ? -6.892  32.781  35.098  1.00 85.67 311 A 1 
ATOM 2505 C CA  . LYS A 1 311 ? -6.615  34.217  35.244  1.00 82.46 311 A 1 
ATOM 2506 C C   . LYS A 1 311 ? -6.871  34.596  36.701  1.00 78.82 311 A 1 
ATOM 2507 O O   . LYS A 1 311 ? -7.992  34.423  37.183  1.00 70.22 311 A 1 
ATOM 2508 C CB  . LYS A 1 311 ? -7.469  35.059  34.274  1.00 79.63 311 A 1 
ATOM 2509 C CG  . LYS A 1 311 ? -7.035  34.871  32.809  1.00 76.71 311 A 1 
ATOM 2510 C CD  . LYS A 1 311 ? -7.860  35.706  31.820  1.00 73.64 311 A 1 
ATOM 2511 C CE  . LYS A 1 311 ? -7.350  35.429  30.397  1.00 68.93 311 A 1 
ATOM 2512 N NZ  . LYS A 1 311 ? -8.171  36.057  29.331  1.00 62.25 311 A 1 
ATOM 2513 N N   . ASP A 1 312 ? -5.851  35.100  37.390  1.00 78.01 312 A 1 
ATOM 2514 C CA  . ASP A 1 312 ? -6.019  35.647  38.731  1.00 74.49 312 A 1 
ATOM 2515 C C   . ASP A 1 312 ? -7.015  36.806  38.657  1.00 72.18 312 A 1 
ATOM 2516 O O   . ASP A 1 312 ? -6.774  37.829  38.009  1.00 63.17 312 A 1 
ATOM 2517 C CB  . ASP A 1 312 ? -4.672  36.082  39.335  1.00 67.65 312 A 1 
ATOM 2518 C CG  . ASP A 1 312 ? -3.811  34.909  39.811  1.00 60.06 312 A 1 
ATOM 2519 O OD1 . ASP A 1 312 ? -4.403  33.900  40.256  1.00 54.88 312 A 1 
ATOM 2520 O OD2 . ASP A 1 312 ? -2.571  35.044  39.746  1.00 53.56 312 A 1 
ATOM 2521 N N   . SER A 1 313 ? -8.164  36.641  39.296  1.00 62.41 313 A 1 
ATOM 2522 C CA  . SER A 1 313 ? -9.055  37.762  39.564  1.00 59.93 313 A 1 
ATOM 2523 C C   . SER A 1 313 ? -8.279  38.701  40.483  1.00 58.72 313 A 1 
ATOM 2524 O O   . SER A 1 313 ? -7.923  38.302  41.589  1.00 53.48 313 A 1 
ATOM 2525 C CB  . SER A 1 313 ? -10.347 37.292  40.245  1.00 54.65 313 A 1 
ATOM 2526 O OG  . SER A 1 313 ? -10.924 36.201  39.549  1.00 48.98 313 A 1 
ATOM 2527 N N   . GLN A 1 314 ? -8.020  39.928  40.041  1.00 55.86 314 A 1 
ATOM 2528 C CA  . GLN A 1 314 ? -7.584  41.012  40.925  1.00 55.85 314 A 1 
ATOM 2529 C C   . GLN A 1 314 ? -8.698  41.282  41.952  1.00 54.96 314 A 1 
ATOM 2530 O O   . GLN A 1 314 ? -9.482  42.211  41.804  1.00 50.31 314 A 1 
ATOM 2531 C CB  . GLN A 1 314 ? -7.255  42.283  40.118  1.00 52.89 314 A 1 
ATOM 2532 C CG  . GLN A 1 314 ? -5.919  42.236  39.369  1.00 48.85 314 A 1 
ATOM 2533 C CD  . GLN A 1 314 ? -5.609  43.563  38.668  1.00 44.45 314 A 1 
ATOM 2534 O OE1 . GLN A 1 314 ? -6.444  44.435  38.496  1.00 41.74 314 A 1 
ATOM 2535 N NE2 . GLN A 1 314 ? -4.393  43.775  38.219  1.00 41.85 314 A 1 
ATOM 2536 N N   . ASN A 1 315 ? -8.796  40.439  42.965  1.00 43.72 315 A 1 
ATOM 2537 C CA  . ASN A 1 315 ? -9.475  40.755  44.207  1.00 45.43 315 A 1 
ATOM 2538 C C   . ASN A 1 315 ? -8.422  40.737  45.308  1.00 45.12 315 A 1 
ATOM 2539 O O   . ASN A 1 315 ? -7.947  39.694  45.763  1.00 42.09 315 A 1 
ATOM 2540 C CB  . ASN A 1 315 ? -10.685 39.836  44.451  1.00 42.03 315 A 1 
ATOM 2541 C CG  . ASN A 1 315 ? -11.999 40.439  43.967  1.00 37.65 315 A 1 
ATOM 2542 O OD1 . ASN A 1 315 ? -12.130 41.612  43.679  1.00 34.86 315 A 1 
ATOM 2543 N ND2 . ASN A 1 315 ? -13.048 39.654  43.912  1.00 33.04 315 A 1 
ATOM 2544 N N   . THR A 1 316 ? -8.053  41.942  45.680  1.00 39.16 316 A 1 
ATOM 2545 C CA  . THR A 1 316 ? -7.426  42.291  46.943  1.00 40.99 316 A 1 
ATOM 2546 C C   . THR A 1 316 ? -8.058  41.488  48.078  1.00 40.39 316 A 1 
ATOM 2547 O O   . THR A 1 316 ? -9.228  41.708  48.381  1.00 37.70 316 A 1 
ATOM 2548 C CB  . THR A 1 316 ? -7.694  43.780  47.203  1.00 38.10 316 A 1 
ATOM 2549 O OG1 . THR A 1 316 ? -9.050  44.085  46.918  1.00 35.50 316 A 1 
ATOM 2550 C CG2 . THR A 1 316 ? -6.843  44.681  46.304  1.00 35.66 316 A 1 
ATOM 2551 N N   . ASN A 1 317 ? -7.295  40.604  48.707  1.00 42.81 317 A 1 
ATOM 2552 C CA  . ASN A 1 317 ? -7.285  40.446  50.156  1.00 45.10 317 A 1 
ATOM 2553 C C   . ASN A 1 317 ? -6.055  39.634  50.595  1.00 43.48 317 A 1 
ATOM 2554 O O   . ASN A 1 317 ? -5.695  38.613  50.018  1.00 40.98 317 A 1 
ATOM 2555 C CB  . ASN A 1 317 ? -8.606  39.875  50.698  1.00 42.75 317 A 1 
ATOM 2556 C CG  . ASN A 1 317 ? -9.598  40.972  51.074  1.00 39.11 317 A 1 
ATOM 2557 O OD1 . ASN A 1 317 ? -9.246  42.087  51.416  1.00 37.23 317 A 1 
ATOM 2558 N ND2 . ASN A 1 317 ? -10.879 40.686  51.048  1.00 34.88 317 A 1 
ATOM 2559 N N   . TYR A 1 318 ? -5.426  40.174  51.610  1.00 46.09 318 A 1 
ATOM 2560 C CA  . TYR A 1 318 ? -4.218  39.741  52.292  1.00 48.49 318 A 1 
ATOM 2561 C C   . TYR A 1 318 ? -4.240  38.256  52.691  1.00 47.84 318 A 1 
ATOM 2562 O O   . TYR A 1 318 ? -5.054  37.863  53.511  1.00 44.16 318 A 1 
ATOM 2563 C CB  . TYR A 1 318 ? -4.124  40.590  53.567  1.00 43.88 318 A 1 
ATOM 2564 C CG  . TYR A 1 318 ? -3.586  42.002  53.395  1.00 41.33 318 A 1 
ATOM 2565 C CD1 . TYR A 1 318 ? -2.294  42.290  53.866  1.00 38.25 318 A 1 
ATOM 2566 C CD2 . TYR A 1 318 ? -4.359  43.028  52.813  1.00 36.40 318 A 1 
ATOM 2567 C CE1 . TYR A 1 318 ? -1.773  43.590  53.755  1.00 32.32 318 A 1 
ATOM 2568 C CE2 . TYR A 1 318 ? -3.838  44.329  52.690  1.00 34.70 318 A 1 
ATOM 2569 C CZ  . TYR A 1 318 ? -2.543  44.612  53.171  1.00 35.54 318 A 1 
ATOM 2570 O OH  . TYR A 1 318 ? -2.032  45.859  53.068  1.00 33.85 318 A 1 
ATOM 2571 N N   . THR A 1 319 ? -3.272  37.464  52.164  1.00 45.22 319 A 1 
ATOM 2572 C CA  . THR A 1 319 ? -2.414  36.541  52.943  1.00 49.41 319 A 1 
ATOM 2573 C C   . THR A 1 319 ? -1.346  35.972  52.004  1.00 50.34 319 A 1 
ATOM 2574 O O   . THR A 1 319 ? -1.645  35.512  50.905  1.00 47.06 319 A 1 
ATOM 2575 C CB  . THR A 1 319 ? -3.139  35.374  53.657  1.00 46.11 319 A 1 
ATOM 2576 O OG1 . THR A 1 319 ? -4.332  35.006  53.025  1.00 42.59 319 A 1 
ATOM 2577 C CG2 . THR A 1 319 ? -3.465  35.710  55.116  1.00 43.37 319 A 1 
ATOM 2578 N N   . GLY A 1 320 ? -0.081  36.084  52.387  1.00 48.96 320 A 1 
ATOM 2579 C CA  . GLY A 1 320 ? 1.102   35.759  51.579  1.00 53.67 320 A 1 
ATOM 2580 C C   . GLY A 1 320 ? 1.412   34.267  51.471  1.00 55.97 320 A 1 
ATOM 2581 O O   . GLY A 1 320 ? 2.480   33.845  51.892  1.00 52.95 320 A 1 
ATOM 2582 N N   . GLU A 1 321 ? 0.524   33.481  50.874  1.00 47.95 321 A 1 
ATOM 2583 C CA  . GLU A 1 321 ? 0.818   32.119  50.435  1.00 50.37 321 A 1 
ATOM 2584 C C   . GLU A 1 321 ? 0.850   32.085  48.903  1.00 49.27 321 A 1 
ATOM 2585 O O   . GLU A 1 321 ? -0.129  32.419  48.231  1.00 47.62 321 A 1 
ATOM 2586 C CB  . GLU A 1 321 ? -0.175  31.116  51.032  1.00 48.67 321 A 1 
ATOM 2587 C CG  . GLU A 1 321 ? 0.099   30.890  52.532  1.00 44.02 321 A 1 
ATOM 2588 C CD  . GLU A 1 321 ? -0.809  29.826  53.168  1.00 40.57 321 A 1 
ATOM 2589 O OE1 . GLU A 1 321 ? -0.483  29.414  54.304  1.00 38.12 321 A 1 
ATOM 2590 O OE2 . GLU A 1 321 ? -1.827  29.462  52.539  1.00 41.14 321 A 1 
ATOM 2591 N N   . LYS A 1 322 ? 1.998   31.705  48.326  1.00 49.32 322 A 1 
ATOM 2592 C CA  . LYS A 1 322 ? 2.108   31.344  46.906  1.00 51.69 322 A 1 
ATOM 2593 C C   . LYS A 1 322 ? 1.180   30.153  46.662  1.00 51.72 322 A 1 
ATOM 2594 O O   . LYS A 1 322 ? 1.555   29.019  46.931  1.00 49.33 322 A 1 
ATOM 2595 C CB  . LYS A 1 322 ? 3.560   30.968  46.538  1.00 48.52 322 A 1 
ATOM 2596 C CG  . LYS A 1 322 ? 4.467   32.159  46.201  1.00 43.59 322 A 1 
ATOM 2597 C CD  . LYS A 1 322 ? 5.867   31.640  45.846  1.00 40.25 322 A 1 
ATOM 2598 C CE  . LYS A 1 322 ? 6.792   32.771  45.379  1.00 35.53 322 A 1 
ATOM 2599 N NZ  . LYS A 1 322 ? 8.157   32.264  45.103  1.00 32.11 322 A 1 
ATOM 2600 N N   . LYS A 1 323 ? -0.026  30.401  46.157  1.00 57.08 323 A 1 
ATOM 2601 C CA  . LYS A 1 323 ? -0.868  29.341  45.602  1.00 58.36 323 A 1 
ATOM 2602 C C   . LYS A 1 323 ? -0.138  28.730  44.412  1.00 58.96 323 A 1 
ATOM 2603 O O   . LYS A 1 323 ? 0.226   29.460  43.484  1.00 54.36 323 A 1 
ATOM 2604 C CB  . LYS A 1 323 ? -2.249  29.878  45.194  1.00 53.96 323 A 1 
ATOM 2605 C CG  . LYS A 1 323 ? -3.223  29.863  46.375  1.00 48.48 323 A 1 
ATOM 2606 C CD  . LYS A 1 323 ? -4.608  30.367  45.960  1.00 44.78 323 A 1 
ATOM 2607 C CE  . LYS A 1 323 ? -5.577  30.199  47.130  1.00 40.12 323 A 1 
ATOM 2608 N NZ  . LYS A 1 323 ? -6.908  30.763  46.838  1.00 36.40 323 A 1 
ATOM 2609 N N   . ASP A 1 324 ? 0.061   27.428  44.451  1.00 55.70 324 A 1 
ATOM 2610 C CA  . ASP A 1 324 ? 0.510   26.660  43.300  1.00 58.57 324 A 1 
ATOM 2611 C C   . ASP A 1 324 ? -0.364  27.007  42.092  1.00 60.78 324 A 1 
ATOM 2612 O O   . ASP A 1 324 ? -1.599  27.014  42.164  1.00 56.32 324 A 1 
ATOM 2613 C CB  . ASP A 1 324 ? 0.468   25.155  43.606  1.00 52.52 324 A 1 
ATOM 2614 C CG  . ASP A 1 324 ? 1.614   24.709  44.517  1.00 46.66 324 A 1 
ATOM 2615 O OD1 . ASP A 1 324 ? 2.734   25.233  44.320  1.00 41.89 324 A 1 
ATOM 2616 O OD2 . ASP A 1 324 ? 1.355   23.872  45.402  1.00 41.30 324 A 1 
ATOM 2617 N N   . LYS A 1 325 ? 0.280   27.360  40.975  1.00 65.84 325 A 1 
ATOM 2618 C CA  . LYS A 1 325 ? -0.409  27.642  39.715  1.00 67.84 325 A 1 
ATOM 2619 C C   . LYS A 1 325 ? -1.076  26.354  39.241  1.00 71.51 325 A 1 
ATOM 2620 O O   . LYS A 1 325 ? -0.407  25.480  38.698  1.00 65.48 325 A 1 
ATOM 2621 C CB  . LYS A 1 325 ? 0.570   28.180  38.674  1.00 59.85 325 A 1 
ATOM 2622 C CG  . LYS A 1 325 ? 1.021   29.615  38.966  1.00 53.29 325 A 1 
ATOM 2623 C CD  . LYS A 1 325 ? 1.964   30.061  37.852  1.00 48.20 325 A 1 
ATOM 2624 C CE  . LYS A 1 325 ? 2.199   31.569  37.896  1.00 41.94 325 A 1 
ATOM 2625 N NZ  . LYS A 1 325 ? 2.377   32.059  36.511  1.00 35.82 325 A 1 
ATOM 2626 N N   . CYS A 1 326 ? -2.379  26.223  39.454  1.00 70.52 326 A 1 
ATOM 2627 C CA  . CYS A 1 326 ? -3.143  25.098  38.936  1.00 75.78 326 A 1 
ATOM 2628 C C   . CYS A 1 326 ? -3.242  25.214  37.409  1.00 81.18 326 A 1 
ATOM 2629 O O   . CYS A 1 326 ? -3.913  26.107  36.880  1.00 77.97 326 A 1 
ATOM 2630 C CB  . CYS A 1 326 ? -4.516  25.036  39.607  1.00 67.27 326 A 1 
ATOM 2631 S SG  . CYS A 1 326 ? -4.353  24.560  41.353  1.00 56.25 326 A 1 
ATOM 2632 N N   . GLU A 1 327 ? -2.562  24.310  36.714  1.00 79.05 327 A 1 
ATOM 2633 C CA  . GLU A 1 327 ? -2.685  24.100  35.275  1.00 81.64 327 A 1 
ATOM 2634 C C   . GLU A 1 327 ? -3.816  23.107  34.994  1.00 84.36 327 A 1 
ATOM 2635 O O   . GLU A 1 327 ? -3.923  22.072  35.649  1.00 81.02 327 A 1 
ATOM 2636 C CB  . GLU A 1 327 ? -1.368  23.589  34.684  1.00 77.02 327 A 1 
ATOM 2637 C CG  . GLU A 1 327 ? -0.232  24.628  34.740  1.00 72.30 327 A 1 
ATOM 2638 C CD  . GLU A 1 327 ? 1.056   24.126  34.072  1.00 71.20 327 A 1 
ATOM 2639 O OE1 . GLU A 1 327 ? 1.907   24.991  33.764  1.00 63.94 327 A 1 
ATOM 2640 O OE2 . GLU A 1 327 ? 1.192   22.893  33.862  1.00 66.31 327 A 1 
ATOM 2641 N N   . TYR A 1 328 ? -4.628  23.404  33.999  1.00 88.83 328 A 1 
ATOM 2642 C CA  . TYR A 1 328 ? -5.734  22.564  33.555  1.00 90.21 328 A 1 
ATOM 2643 C C   . TYR A 1 328 ? -5.534  22.193  32.092  1.00 91.95 328 A 1 
ATOM 2644 O O   . TYR A 1 328 ? -5.024  22.993  31.312  1.00 90.18 328 A 1 
ATOM 2645 C CB  . TYR A 1 328 ? -7.065  23.299  33.749  1.00 88.33 328 A 1 
ATOM 2646 C CG  . TYR A 1 328 ? -7.340  23.741  35.173  1.00 87.99 328 A 1 
ATOM 2647 C CD1 . TYR A 1 328 ? -8.014  22.884  36.062  1.00 82.47 328 A 1 
ATOM 2648 C CD2 . TYR A 1 328 ? -6.901  25.003  35.613  1.00 83.26 328 A 1 
ATOM 2649 C CE1 . TYR A 1 328 ? -8.250  23.284  37.390  1.00 80.73 328 A 1 
ATOM 2650 C CE2 . TYR A 1 328 ? -7.129  25.405  36.943  1.00 81.29 328 A 1 
ATOM 2651 C CZ  . TYR A 1 328 ? -7.804  24.545  37.832  1.00 81.78 328 A 1 
ATOM 2652 O OH  . TYR A 1 328 ? -8.021  24.931  39.117  1.00 79.24 328 A 1 
ATOM 2653 N N   . ILE A 1 329 ? -5.981  21.003  31.699  1.00 91.37 329 A 1 
ATOM 2654 C CA  . ILE A 1 329 ? -5.974  20.586  30.297  1.00 91.75 329 A 1 
ATOM 2655 C C   . ILE A 1 329 ? -7.414  20.480  29.807  1.00 92.27 329 A 1 
ATOM 2656 O O   . ILE A 1 329 ? -8.290  19.949  30.492  1.00 91.00 329 A 1 
ATOM 2657 C CB  . ILE A 1 329 ? -5.143  19.305  30.085  1.00 90.76 329 A 1 
ATOM 2658 C CG1 . ILE A 1 329 ? -3.680  19.532  30.532  1.00 87.30 329 A 1 
ATOM 2659 C CG2 . ILE A 1 329 ? -5.187  18.885  28.605  1.00 86.95 329 A 1 
ATOM 2660 C CD1 . ILE A 1 329 ? -2.833  18.261  30.553  1.00 81.66 329 A 1 
ATOM 2661 N N   . SER A 1 330 ? -7.661  20.980  28.599  1.00 93.68 330 A 1 
ATOM 2662 C CA  . SER A 1 330 ? -8.933  20.792  27.905  1.00 94.22 330 A 1 
ATOM 2663 C C   . SER A 1 330 ? -8.707  20.251  26.503  1.00 94.58 330 A 1 
ATOM 2664 O O   . SER A 1 330 ? -7.772  20.660  25.812  1.00 93.69 330 A 1 
ATOM 2665 C CB  . SER A 1 330 ? -9.728  22.095  27.876  1.00 93.76 330 A 1 
ATOM 2666 O OG  . SER A 1 330 ? -11.019 21.868  27.348  1.00 87.56 330 A 1 
ATOM 2667 N N   . LEU A 1 331 ? -9.576  19.332  26.084  1.00 94.27 331 A 1 
ATOM 2668 C CA  . LEU A 1 331 ? -9.604  18.757  24.746  1.00 94.64 331 A 1 
ATOM 2669 C C   . LEU A 1 331 ? -10.839 19.244  23.999  1.00 95.15 331 A 1 
ATOM 2670 O O   . LEU A 1 331 ? -11.941 19.235  24.540  1.00 93.79 331 A 1 
ATOM 2671 C CB  . LEU A 1 331 ? -9.590  17.222  24.816  1.00 93.32 331 A 1 
ATOM 2672 C CG  . LEU A 1 331 ? -8.408  16.601  25.578  1.00 90.79 331 A 1 
ATOM 2673 C CD1 . LEU A 1 331 ? -8.495  15.081  25.458  1.00 85.94 331 A 1 
ATOM 2674 C CD2 . LEU A 1 331 ? -7.055  17.045  25.027  1.00 85.78 331 A 1 
ATOM 2675 N N   . VAL A 1 332 ? -10.668 19.612  22.737  1.00 95.94 332 A 1 
ATOM 2676 C CA  . VAL A 1 332 ? -11.748 20.013  21.839  1.00 96.27 332 A 1 
ATOM 2677 C C   . VAL A 1 332 ? -11.660 19.173  20.577  1.00 96.31 332 A 1 
ATOM 2678 O O   . VAL A 1 332 ? -10.652 19.193  19.875  1.00 95.36 332 A 1 
ATOM 2679 C CB  . VAL A 1 332 ? -11.685 21.519  21.529  1.00 95.79 332 A 1 
ATOM 2680 C CG1 . VAL A 1 332 ? -12.827 21.935  20.599  1.00 91.99 332 A 1 
ATOM 2681 C CG2 . VAL A 1 332 ? -11.793 22.357  22.808  1.00 92.24 332 A 1 
ATOM 2682 N N   . GLN A 1 333 ? -12.720 18.423  20.281  1.00 95.72 333 A 1 
ATOM 2683 C CA  . GLN A 1 333 ? -12.804 17.660  19.041  1.00 95.47 333 A 1 
ATOM 2684 C C   . GLN A 1 333 ? -13.053 18.603  17.859  1.00 95.72 333 A 1 
ATOM 2685 O O   . GLN A 1 333 ? -14.007 19.382  17.887  1.00 94.90 333 A 1 
ATOM 2686 C CB  . GLN A 1 333 ? -13.914 16.603  19.176  1.00 94.07 333 A 1 
ATOM 2687 C CG  . GLN A 1 333 ? -13.950 15.684  17.954  1.00 89.76 333 A 1 
ATOM 2688 C CD  . GLN A 1 333 ? -15.085 14.669  18.014  1.00 88.52 333 A 1 
ATOM 2689 O OE1 . GLN A 1 333 ? -15.264 13.923  18.957  1.00 79.47 333 A 1 
ATOM 2690 N NE2 . GLN A 1 333 ? -15.884 14.570  16.973  1.00 78.44 333 A 1 
ATOM 2691 N N   . VAL A 1 334 ? -12.259 18.494  16.783  1.00 95.80 334 A 1 
ATOM 2692 C CA  . VAL A 1 334 ? -12.542 19.213  15.531  1.00 95.66 334 A 1 
ATOM 2693 C C   . VAL A 1 334 ? -13.751 18.557  14.841  1.00 95.27 334 A 1 
ATOM 2694 O O   . VAL A 1 334 ? -13.732 17.344  14.591  1.00 93.67 334 A 1 
ATOM 2695 C CB  . VAL A 1 334 ? -11.312 19.261  14.606  1.00 95.30 334 A 1 
ATOM 2696 C CG1 . VAL A 1 334 ? -11.622 20.037  13.318  1.00 92.96 334 A 1 
ATOM 2697 C CG2 . VAL A 1 334 ? -10.129 19.953  15.298  1.00 92.74 334 A 1 
ATOM 2698 N N   . PRO A 1 335 ? -14.829 19.315  14.539  1.00 96.01 335 A 1 
ATOM 2699 C CA  . PRO A 1 335 ? -16.073 18.747  14.033  1.00 95.34 335 A 1 
ATOM 2700 C C   . PRO A 1 335 ? -15.896 18.162  12.626  1.00 95.11 335 A 1 
ATOM 2701 O O   . PRO A 1 335 ? -15.348 18.788  11.727  1.00 93.28 335 A 1 
ATOM 2702 C CB  . PRO A 1 335 ? -17.096 19.889  14.076  1.00 94.04 335 A 1 
ATOM 2703 C CG  . PRO A 1 335 ? -16.239 21.144  13.958  1.00 92.28 335 A 1 
ATOM 2704 C CD  . PRO A 1 335 ? -14.962 20.760  14.699  1.00 95.19 335 A 1 
ATOM 2705 N N   . ARG A 1 336 ? -16.418 16.940  12.419  1.00 94.78 336 A 1 
ATOM 2706 C CA  . ARG A 1 336 ? -16.376 16.243  11.115  1.00 93.44 336 A 1 
ATOM 2707 C C   . ARG A 1 336 ? -17.501 16.649  10.163  1.00 93.66 336 A 1 
ATOM 2708 O O   . ARG A 1 336 ? -17.478 16.272  8.995   1.00 89.77 336 A 1 
ATOM 2709 C CB  . ARG A 1 336 ? -16.425 14.727  11.337  1.00 91.10 336 A 1 
ATOM 2710 C CG  . ARG A 1 336 ? -15.139 14.184  11.961  1.00 85.80 336 A 1 
ATOM 2711 C CD  . ARG A 1 336 ? -15.251 12.661  12.085  1.00 80.10 336 A 1 
ATOM 2712 N NE  . ARG A 1 336 ? -13.950 12.051  12.389  1.00 71.61 336 A 1 
ATOM 2713 C CZ  . ARG A 1 336 ? -13.646 10.771  12.293  1.00 63.37 336 A 1 
ATOM 2714 N NH1 . ARG A 1 336 ? -14.540 9.853   12.058  1.00 59.20 336 A 1 
ATOM 2715 N NH2 . ARG A 1 336 ? -12.409 10.384  12.419  1.00 55.10 336 A 1 
ATOM 2716 N N   . THR A 1 337 ? -18.514 17.348  10.668  1.00 93.11 337 A 1 
ATOM 2717 C CA  . THR A 1 337 ? -19.665 17.835  9.903   1.00 92.39 337 A 1 
ATOM 2718 C C   . THR A 1 337 ? -19.331 19.076  9.085   1.00 92.87 337 A 1 
ATOM 2719 O O   . THR A 1 337 ? -20.012 19.337  8.098   1.00 90.60 337 A 1 
ATOM 2720 C CB  . THR A 1 337 ? -20.827 18.153  10.850  1.00 91.48 337 A 1 
ATOM 2721 O OG1 . THR A 1 337 ? -20.347 18.911  11.943  1.00 83.79 337 A 1 
ATOM 2722 C CG2 . THR A 1 337 ? -21.433 16.875  11.434  1.00 82.05 337 A 1 
ATOM 2723 N N   . ILE A 1 338 ? -18.284 19.802  9.466   1.00 93.67 338 A 1 
ATOM 2724 C CA  . ILE A 1 338 ? -17.796 20.999  8.782   1.00 94.32 338 A 1 
ATOM 2725 C C   . ILE A 1 338 ? -16.607 20.599  7.905   1.00 94.10 338 A 1 
ATOM 2726 O O   . ILE A 1 338 ? -15.762 19.791  8.307   1.00 91.87 338 A 1 
ATOM 2727 C CB  . ILE A 1 338 ? -17.456 22.104  9.811   1.00 94.45 338 A 1 
ATOM 2728 C CG1 . ILE A 1 338 ? -18.688 22.412  10.702  1.00 93.21 338 A 1 
ATOM 2729 C CG2 . ILE A 1 338 ? -16.974 23.379  9.095   1.00 92.33 338 A 1 
ATOM 2730 C CD1 . ILE A 1 338 ? -18.425 23.423  11.821  1.00 88.87 338 A 1 
ATOM 2731 N N   . GLN A 1 339 ? -16.534 21.143  6.685   1.00 94.13 339 A 1 
ATOM 2732 C CA  . GLN A 1 339 ? -15.408 20.880  5.792   1.00 93.56 339 A 1 
ATOM 2733 C C   . GLN A 1 339 ? -14.098 21.374  6.416   1.00 94.47 339 A 1 
ATOM 2734 O O   . GLN A 1 339 ? -13.995 22.518  6.853   1.00 93.35 339 A 1 
ATOM 2735 C CB  . GLN A 1 339 ? -15.628 21.533  4.417   1.00 91.43 339 A 1 
ATOM 2736 C CG  . GLN A 1 339 ? -16.761 20.858  3.632   1.00 81.44 339 A 1 
ATOM 2737 C CD  . GLN A 1 339 ? -16.887 21.377  2.199   1.00 75.02 339 A 1 
ATOM 2738 O OE1 . GLN A 1 339 ? -16.237 22.311  1.765   1.00 66.13 339 A 1 
ATOM 2739 N NE2 . GLN A 1 339 ? -17.731 20.776  1.391   1.00 62.39 339 A 1 
ATOM 2740 N N   . ARG A 1 340 ? -13.073 20.511  6.421   1.00 93.43 340 A 1 
ATOM 2741 C CA  . ARG A 1 340 ? -11.764 20.873  6.994   1.00 94.14 340 A 1 
ATOM 2742 C C   . ARG A 1 340 ? -10.997 21.893  6.154   1.00 94.68 340 A 1 
ATOM 2743 O O   . ARG A 1 340 ? -10.175 22.614  6.701   1.00 93.21 340 A 1 
ATOM 2744 C CB  . ARG A 1 340 ? -10.906 19.625  7.225   1.00 93.05 340 A 1 
ATOM 2745 C CG  . ARG A 1 340 ? -11.375 18.853  8.467   1.00 89.92 340 A 1 
ATOM 2746 C CD  . ARG A 1 340 ? -10.432 17.690  8.794   1.00 89.14 340 A 1 
ATOM 2747 N NE  . ARG A 1 340 ? -9.088  18.140  9.190   1.00 86.17 340 A 1 
ATOM 2748 C CZ  . ARG A 1 340 ? -7.930  17.641  8.792   1.00 87.25 340 A 1 
ATOM 2749 N NH1 . ARG A 1 340 ? -7.843  16.614  8.001   1.00 79.10 340 A 1 
ATOM 2750 N NH2 . ARG A 1 340 ? -6.821  18.179  9.185   1.00 78.83 340 A 1 
ATOM 2751 N N   . ILE A 1 341 ? -11.263 21.951  4.851   1.00 94.12 341 A 1 
ATOM 2752 C CA  . ILE A 1 341 ? -10.704 22.958  3.947   1.00 93.82 341 A 1 
ATOM 2753 C C   . ILE A 1 341 ? -11.625 24.177  3.985   1.00 93.95 341 A 1 
ATOM 2754 O O   . ILE A 1 341 ? -12.734 24.136  3.451   1.00 92.72 341 A 1 
ATOM 2755 C CB  . ILE A 1 341 ? -10.528 22.382  2.523   1.00 93.05 341 A 1 
ATOM 2756 C CG1 . ILE A 1 341 ? -9.540  21.190  2.543   1.00 90.58 341 A 1 
ATOM 2757 C CG2 . ILE A 1 341 ? -10.031 23.483  1.567   1.00 90.13 341 A 1 
ATOM 2758 C CD1 . ILE A 1 341 ? -9.458  20.422  1.222   1.00 84.63 341 A 1 
ATOM 2759 N N   . VAL A 1 342 ? -11.166 25.266  4.598   1.00 94.50 342 A 1 
ATOM 2760 C CA  . VAL A 1 342 ? -11.890 26.535  4.692   1.00 94.85 342 A 1 
ATOM 2761 C C   . VAL A 1 342 ? -11.332 27.485  3.643   1.00 94.67 342 A 1 
ATOM 2762 O O   . VAL A 1 342 ? -10.152 27.841  3.676   1.00 93.48 342 A 1 
ATOM 2763 C CB  . VAL A 1 342 ? -11.806 27.132  6.110   1.00 95.11 342 A 1 
ATOM 2764 C CG1 . VAL A 1 342 ? -12.635 28.418  6.212   1.00 92.81 342 A 1 
ATOM 2765 C CG2 . VAL A 1 342 ? -12.325 26.141  7.163   1.00 92.08 342 A 1 
ATOM 2766 N N   . ASN A 1 343 ? -12.170 27.902  2.689   1.00 94.00 343 A 1 
ATOM 2767 C CA  . ASN A 1 343 ? -11.769 28.872  1.673   1.00 93.69 343 A 1 
ATOM 2768 C C   . ASN A 1 343 ? -11.717 30.282  2.269   1.00 94.50 343 A 1 
ATOM 2769 O O   . ASN A 1 343 ? -12.669 30.720  2.913   1.00 93.51 343 A 1 
ATOM 2770 C CB  . ASN A 1 343 ? -12.726 28.817  0.473   1.00 91.91 343 A 1 
ATOM 2771 C CG  . ASN A 1 343 ? -12.612 27.517  -0.294  1.00 88.99 343 A 1 
ATOM 2772 O OD1 . ASN A 1 343 ? -11.570 27.160  -0.812  1.00 81.56 343 A 1 
ATOM 2773 N ND2 . ASN A 1 343 ? -13.687 26.778  -0.413  1.00 80.51 343 A 1 
ATOM 2774 N N   . LEU A 1 344 ? -10.632 31.002  1.991   1.00 93.04 344 A 1 
ATOM 2775 C CA  . LEU A 1 344 ? -10.471 32.397  2.390   1.00 92.72 344 A 1 
ATOM 2776 C C   . LEU A 1 344 ? -11.065 33.341  1.332   1.00 91.55 344 A 1 
ATOM 2777 O O   . LEU A 1 344 ? -11.039 33.026  0.134   1.00 88.38 344 A 1 
ATOM 2778 C CB  . LEU A 1 344 ? -8.983  32.687  2.644   1.00 92.79 344 A 1 
ATOM 2779 C CG  . LEU A 1 344 ? -8.390  31.932  3.846   1.00 93.05 344 A 1 
ATOM 2780 C CD1 . LEU A 1 344 ? -6.877  32.125  3.877   1.00 90.02 344 A 1 
ATOM 2781 C CD2 . LEU A 1 344 ? -8.965  32.437  5.170   1.00 90.39 344 A 1 
ATOM 2782 N N   . PRO A 1 345 ? -11.579 34.519  1.739   1.00 91.78 345 A 1 
ATOM 2783 C CA  . PRO A 1 345 ? -12.079 35.525  0.811   1.00 88.51 345 A 1 
ATOM 2784 C C   . PRO A 1 345 ? -10.958 36.074  -0.091  1.00 85.94 345 A 1 
ATOM 2785 O O   . PRO A 1 345 ? -9.764  35.875  0.155   1.00 76.09 345 A 1 
ATOM 2786 C CB  . PRO A 1 345 ? -12.739 36.596  1.693   1.00 85.16 345 A 1 
ATOM 2787 C CG  . PRO A 1 345 ? -11.976 36.487  3.013   1.00 84.30 345 A 1 
ATOM 2788 C CD  . PRO A 1 345 ? -11.648 35.002  3.108   1.00 88.56 345 A 1 
ATOM 2789 N N   . ASN A 1 346 ? -11.355 36.783  -1.160  1.00 80.00 346 A 1 
ATOM 2790 C CA  . ASN A 1 346 ? -10.503 37.335  -2.220  1.00 75.85 346 A 1 
ATOM 2791 C C   . ASN A 1 346 ? -10.011 36.317  -3.263  1.00 74.96 346 A 1 
ATOM 2792 O O   . ASN A 1 346 ? -8.816  36.078  -3.444  1.00 66.48 346 A 1 
ATOM 2793 C CB  . ASN A 1 346 ? -9.386  38.237  -1.648  1.00 66.84 346 A 1 
ATOM 2794 C CG  . ASN A 1 346 ? -9.916  39.352  -0.768  1.00 58.27 346 A 1 
ATOM 2795 O OD1 . ASN A 1 346 ? -11.012 39.841  -0.955  1.00 52.31 346 A 1 
ATOM 2796 N ND2 . ASN A 1 346 ? -9.149  39.802  0.194   1.00 50.09 346 A 1 
ATOM 2797 N N   . LYS A 1 347 ? -10.946 35.791  -4.051  1.00 74.48 347 A 1 
ATOM 2798 C CA  . LYS A 1 347 ? -10.634 35.123  -5.327  1.00 70.91 347 A 1 
ATOM 2799 C C   . LYS A 1 347 ? -10.187 36.170  -6.358  1.00 70.35 347 A 1 
ATOM 2800 O O   . LYS A 1 347 ? -11.006 36.687  -7.112  1.00 63.91 347 A 1 
ATOM 2801 C CB  . LYS A 1 347 ? -11.842 34.314  -5.846  1.00 64.19 347 A 1 
ATOM 2802 C CG  . LYS A 1 347 ? -12.120 33.041  -5.042  1.00 58.30 347 A 1 
ATOM 2803 C CD  . LYS A 1 347 ? -13.263 32.236  -5.687  1.00 54.48 347 A 1 
ATOM 2804 C CE  . LYS A 1 347 ? -13.527 30.957  -4.886  1.00 49.07 347 A 1 
ATOM 2805 N NZ  . LYS A 1 347 ? -14.629 30.146  -5.471  1.00 43.96 347 A 1 
ATOM 2806 N N   . GLN A 1 348 ? -8.890  36.492  -6.418  1.00 71.19 348 A 1 
ATOM 2807 C CA  . GLN A 1 348 ? -8.328  37.260  -7.533  1.00 70.68 348 A 1 
ATOM 2808 C C   . GLN A 1 348 ? -7.905  36.312  -8.663  1.00 73.34 348 A 1 
ATOM 2809 O O   . GLN A 1 348 ? -7.134  35.384  -8.440  1.00 65.78 348 A 1 
ATOM 2810 C CB  . GLN A 1 348 ? -7.165  38.154  -7.071  1.00 62.57 348 A 1 
ATOM 2811 C CG  . GLN A 1 348 ? -7.655  39.378  -6.271  1.00 54.58 348 A 1 
ATOM 2812 C CD  . GLN A 1 348 ? -6.535  40.364  -5.946  1.00 48.58 348 A 1 
ATOM 2813 O OE1 . GLN A 1 348 ? -5.373  40.168  -6.262  1.00 44.00 348 A 1 
ATOM 2814 N NE2 . GLN A 1 348 ? -6.840  41.469  -5.301  1.00 42.49 348 A 1 
ATOM 2815 N N   . ASN A 1 349 ? -8.418  36.552  -9.880  1.00 73.88 349 A 1 
ATOM 2816 C CA  . ASN A 1 349 ? -8.004  35.865  -11.113 1.00 75.83 349 A 1 
ATOM 2817 C C   . ASN A 1 349 ? -8.055  34.322  -11.048 1.00 78.46 349 A 1 
ATOM 2818 O O   . ASN A 1 349 ? -7.139  33.646  -11.501 1.00 72.26 349 A 1 
ATOM 2819 C CB  . ASN A 1 349 ? -6.630  36.410  -11.562 1.00 70.35 349 A 1 
ATOM 2820 C CG  . ASN A 1 349 ? -6.652  37.895  -11.868 1.00 64.50 349 A 1 
ATOM 2821 O OD1 . ASN A 1 349 ? -7.691  38.512  -12.012 1.00 58.90 349 A 1 
ATOM 2822 N ND2 . ASN A 1 349 ? -5.508  38.525  -11.967 1.00 56.62 349 A 1 
ATOM 2823 N N   . GLY A 1 350 ? -9.114  33.748  -10.445 1.00 75.53 350 A 1 
ATOM 2824 C CA  . GLY A 1 350 ? -9.293  32.292  -10.381 1.00 77.77 350 A 1 
ATOM 2825 C C   . GLY A 1 350 ? -8.378  31.569  -9.381  1.00 81.37 350 A 1 
ATOM 2826 O O   . GLY A 1 350 ? -8.411  30.346  -9.318  1.00 77.07 350 A 1 
ATOM 2827 N N   . LYS A 1 351 ? -7.597  32.296  -8.573  1.00 85.87 351 A 1 
ATOM 2828 C CA  . LYS A 1 351 ? -6.785  31.721  -7.490  1.00 87.25 351 A 1 
ATOM 2829 C C   . LYS A 1 351 ? -7.657  31.367  -6.283  1.00 88.97 351 A 1 
ATOM 2830 O O   . LYS A 1 351 ? -8.576  32.105  -5.933  1.00 86.39 351 A 1 
ATOM 2831 C CB  . LYS A 1 351 ? -5.644  32.664  -7.084  1.00 83.55 351 A 1 
ATOM 2832 C CG  . LYS A 1 351 ? -4.697  32.966  -8.252  1.00 77.61 351 A 1 
ATOM 2833 C CD  . LYS A 1 351 ? -3.503  33.814  -7.799  1.00 74.66 351 A 1 
ATOM 2834 C CE  . LYS A 1 351 ? -2.579  34.057  -8.997  1.00 67.02 351 A 1 
ATOM 2835 N NZ  . LYS A 1 351 ? -1.388  34.866  -8.621  1.00 59.56 351 A 1 
ATOM 2836 N N   . ILE A 1 352 ? -7.329  30.267  -5.629  1.00 90.80 352 A 1 
ATOM 2837 C CA  . ILE A 1 352 ? -7.987  29.793  -4.410  1.00 91.10 352 A 1 
ATOM 2838 C C   . ILE A 1 352 ? -7.003  29.929  -3.254  1.00 92.44 352 A 1 
ATOM 2839 O O   . ILE A 1 352 ? -5.889  29.413  -3.309  1.00 90.75 352 A 1 
ATOM 2840 C CB  . ILE A 1 352 ? -8.519  28.353  -4.589  1.00 88.22 352 A 1 
ATOM 2841 C CG1 . ILE A 1 352 ? -9.591  28.348  -5.706  1.00 74.75 352 A 1 
ATOM 2842 C CG2 . ILE A 1 352 ? -9.107  27.826  -3.263  1.00 71.76 352 A 1 
ATOM 2843 C CD1 . ILE A 1 352 ? -10.127 26.963  -6.066  1.00 67.68 352 A 1 
ATOM 2844 N N   . ARG A 1 353 ? -7.440  30.630  -2.209  1.00 92.88 353 A 1 
ATOM 2845 C CA  . ARG A 1 353 ? -6.754  30.689  -0.916  1.00 93.22 353 A 1 
ATOM 2846 C C   . ARG A 1 353 ? -7.539  29.838  0.070   1.00 93.81 353 A 1 
ATOM 2847 O O   . ARG A 1 353 ? -8.767  29.945  0.119   1.00 92.65 353 A 1 
ATOM 2848 C CB  . ARG A 1 353 ? -6.622  32.140  -0.429  1.00 92.18 353 A 1 
ATOM 2849 C CG  . ARG A 1 353 ? -5.827  33.032  -1.394  1.00 88.43 353 A 1 
ATOM 2850 C CD  . ARG A 1 353 ? -5.849  34.513  -0.969  1.00 88.43 353 A 1 
ATOM 2851 N NE  . ARG A 1 353 ? -5.110  34.750  0.292   1.00 84.41 353 A 1 
ATOM 2852 C CZ  . ARG A 1 353 ? -5.523  35.435  1.355   1.00 84.75 353 A 1 
ATOM 2853 N NH1 . ARG A 1 353 ? -6.661  36.048  1.418   1.00 74.56 353 A 1 
ATOM 2854 N NH2 . ARG A 1 353 ? -4.777  35.514  2.416   1.00 74.56 353 A 1 
ATOM 2855 N N   . TRP A 1 354 ? -6.861  29.001  0.841   1.00 93.92 354 A 1 
ATOM 2856 C CA  . TRP A 1 354 ? -7.513  28.118  1.799   1.00 94.31 354 A 1 
ATOM 2857 C C   . TRP A 1 354 ? -6.669  27.927  3.058   1.00 94.67 354 A 1 
ATOM 2858 O O   . TRP A 1 354 ? -5.452  28.111  3.049   1.00 93.96 354 A 1 
ATOM 2859 C CB  . TRP A 1 354 ? -7.846  26.778  1.129   1.00 93.68 354 A 1 
ATOM 2860 C CG  . TRP A 1 354 ? -6.670  25.958  0.698   1.00 93.50 354 A 1 
ATOM 2861 C CD1 . TRP A 1 354 ? -5.972  26.120  -0.447  1.00 91.60 354 A 1 
ATOM 2862 C CD2 . TRP A 1 354 ? -6.026  24.850  1.402   1.00 93.35 354 A 1 
ATOM 2863 N NE1 . TRP A 1 354 ? -4.952  25.191  -0.509  1.00 90.89 354 A 1 
ATOM 2864 C CE2 . TRP A 1 354 ? -4.943  24.377  0.602   1.00 92.63 354 A 1 
ATOM 2865 C CE3 . TRP A 1 354 ? -6.264  24.192  2.628   1.00 91.16 354 A 1 
ATOM 2866 C CZ2 . TRP A 1 354 ? -4.131  23.299  1.000   1.00 90.66 354 A 1 
ATOM 2867 C CZ3 . TRP A 1 354 ? -5.458  23.110  3.036   1.00 90.39 354 A 1 
ATOM 2868 C CH2 . TRP A 1 354 ? -4.396  22.665  2.222   1.00 89.51 354 A 1 
ATOM 2869 N N   . THR A 1 355 ? -7.345  27.568  4.151   1.00 95.02 355 A 1 
ATOM 2870 C CA  . THR A 1 355 ? -6.741  27.236  5.442   1.00 95.56 355 A 1 
ATOM 2871 C C   . THR A 1 355 ? -7.413  25.992  6.022   1.00 95.63 355 A 1 
ATOM 2872 O O   . THR A 1 355 ? -8.372  25.466  5.441   1.00 94.68 355 A 1 
ATOM 2873 C CB  . THR A 1 355 ? -6.817  28.449  6.383   1.00 95.36 355 A 1 
ATOM 2874 O OG1 . THR A 1 355 ? -5.957  28.250  7.483   1.00 89.11 355 A 1 
ATOM 2875 C CG2 . THR A 1 355 ? -8.223  28.736  6.917   1.00 88.75 355 A 1 
ATOM 2876 N N   . LEU A 1 356 ? -6.916  25.490  7.148   1.00 95.42 356 A 1 
ATOM 2877 C CA  . LEU A 1 356 ? -7.492  24.339  7.831   1.00 95.60 356 A 1 
ATOM 2878 C C   . LEU A 1 356 ? -8.449  24.773  8.940   1.00 96.00 356 A 1 
ATOM 2879 O O   . LEU A 1 356 ? -8.140  25.663  9.730   1.00 95.23 356 A 1 
ATOM 2880 C CB  . LEU A 1 356 ? -6.373  23.452  8.389   1.00 94.62 356 A 1 
ATOM 2881 C CG  . LEU A 1 356 ? -5.558  22.741  7.303   1.00 92.80 356 A 1 
ATOM 2882 C CD1 . LEU A 1 356 ? -4.366  22.047  7.953   1.00 89.38 356 A 1 
ATOM 2883 C CD2 . LEU A 1 356 ? -6.386  21.685  6.568   1.00 89.20 356 A 1 
ATOM 2884 N N   . LEU A 1 357 ? -9.578  24.069  9.047   1.00 95.49 357 A 1 
ATOM 2885 C CA  . LEU A 1 357 ? -10.509 24.207  10.168  1.00 96.01 357 A 1 
ATOM 2886 C C   . LEU A 1 357 ? -9.810  23.962  11.515  1.00 96.33 357 A 1 
ATOM 2887 O O   . LEU A 1 357 ? -10.113 24.632  12.496  1.00 95.65 357 A 1 
ATOM 2888 C CB  . LEU A 1 357 ? -11.664 23.214  9.958   1.00 95.91 357 A 1 
ATOM 2889 C CG  . LEU A 1 357 ? -12.728 23.233  11.068  1.00 95.41 357 A 1 
ATOM 2890 C CD1 . LEU A 1 357 ? -13.449 24.578  11.146  1.00 92.08 357 A 1 
ATOM 2891 C CD2 . LEU A 1 357 ? -13.763 22.142  10.797  1.00 92.10 357 A 1 
ATOM 2892 N N   . ASP A 1 358 ? -8.848  23.050  11.542  1.00 95.71 358 A 1 
ATOM 2893 C CA  . ASP A 1 358 ? -8.036  22.738  12.722  1.00 94.95 358 A 1 
ATOM 2894 C C   . ASP A 1 358 ? -7.329  23.998  13.260  1.00 95.43 358 A 1 
ATOM 2895 O O   . ASP A 1 358 ? -7.387  24.284  14.458  1.00 93.71 358 A 1 
ATOM 2896 C CB  . ASP A 1 358 ? -6.968  21.682  12.377  1.00 92.36 358 A 1 
ATOM 2897 C CG  . ASP A 1 358 ? -7.406  20.500  11.514  1.00 90.75 358 A 1 
ATOM 2898 O OD1 . ASP A 1 358 ? -8.610  20.216  11.329  1.00 86.33 358 A 1 
ATOM 2899 O OD2 . ASP A 1 358 ? -6.514  19.868  10.907  1.00 84.74 358 A 1 
ATOM 2900 N N   . ASP A 1 359 ? -6.710  24.784  12.374  1.00 95.52 359 A 1 
ATOM 2901 C CA  . ASP A 1 359 ? -6.039  26.034  12.734  1.00 95.15 359 A 1 
ATOM 2902 C C   . ASP A 1 359 ? -7.062  27.095  13.177  1.00 95.92 359 A 1 
ATOM 2903 O O   . ASP A 1 359 ? -6.819  27.808  14.148  1.00 95.07 359 A 1 
ATOM 2904 C CB  . ASP A 1 359 ? -5.184  26.549  11.562  1.00 93.83 359 A 1 
ATOM 2905 C CG  . ASP A 1 359 ? -3.904  25.754  11.264  1.00 91.21 359 A 1 
ATOM 2906 O OD1 . ASP A 1 359 ? -3.272  25.190  12.192  1.00 87.36 359 A 1 
ATOM 2907 O OD2 . ASP A 1 359 ? -3.475  25.780  10.087  1.00 86.03 359 A 1 
ATOM 2908 N N   . VAL A 1 360 ? -8.239  27.160  12.550  1.00 95.68 360 A 1 
ATOM 2909 C CA  . VAL A 1 360 ? -9.332  28.067  12.956  1.00 96.32 360 A 1 
ATOM 2910 C C   . VAL A 1 360 ? -9.795  27.753  14.380  1.00 96.71 360 A 1 
ATOM 2911 O O   . VAL A 1 360 ? -9.889  28.657  15.210  1.00 95.95 360 A 1 
ATOM 2912 C CB  . VAL A 1 360 ? -10.518 27.996  11.970  1.00 96.38 360 A 1 
ATOM 2913 C CG1 . VAL A 1 360 ? -11.689 28.893  12.397  1.00 94.17 360 A 1 
ATOM 2914 C CG2 . VAL A 1 360 ? -10.112 28.430  10.559  1.00 93.91 360 A 1 
ATOM 2915 N N   . VAL A 1 361 ? -10.037 26.474  14.697  1.00 96.34 361 A 1 
ATOM 2916 C CA  . VAL A 1 361 ? -10.431 26.042  16.050  1.00 96.06 361 A 1 
ATOM 2917 C C   . VAL A 1 361 ? -9.369  26.433  17.078  1.00 95.82 361 A 1 
ATOM 2918 O O   . VAL A 1 361 ? -9.702  26.918  18.156  1.00 94.71 361 A 1 
ATOM 2919 C CB  . VAL A 1 361 ? -10.702 24.524  16.078  1.00 95.73 361 A 1 
ATOM 2920 C CG1 . VAL A 1 361 ? -10.873 23.966  17.499  1.00 93.11 361 A 1 
ATOM 2921 C CG2 . VAL A 1 361 ? -11.990 24.201  15.308  1.00 93.04 361 A 1 
ATOM 2922 N N   . VAL A 1 362 ? -8.101  26.253  16.747  1.00 96.05 362 A 1 
ATOM 2923 C CA  . VAL A 1 362 ? -6.982  26.539  17.655  1.00 95.51 362 A 1 
ATOM 2924 C C   . VAL A 1 362 ? -6.753  28.042  17.848  1.00 95.28 362 A 1 
ATOM 2925 O O   . VAL A 1 362 ? -6.500  28.474  18.974  1.00 93.52 362 A 1 
ATOM 2926 C CB  . VAL A 1 362 ? -5.731  25.810  17.139  1.00 94.09 362 A 1 
ATOM 2927 C CG1 . VAL A 1 362 ? -4.443  26.266  17.802  1.00 87.94 362 A 1 
ATOM 2928 C CG2 . VAL A 1 362 ? -5.863  24.309  17.414  1.00 87.88 362 A 1 
ATOM 2929 N N   . GLU A 1 363 ? -6.844  28.852  16.799  1.00 95.44 363 A 1 
ATOM 2930 C CA  . GLU A 1 363 ? -6.555  30.292  16.879  1.00 95.08 363 A 1 
ATOM 2931 C C   . GLU A 1 363 ? -7.678  31.095  17.540  1.00 95.16 363 A 1 
ATOM 2932 O O   . GLU A 1 363 ? -7.397  32.053  18.257  1.00 93.02 363 A 1 
ATOM 2933 C CB  . GLU A 1 363 ? -6.237  30.858  15.488  1.00 94.20 363 A 1 
ATOM 2934 C CG  . GLU A 1 363 ? -4.886  30.378  14.918  1.00 87.55 363 A 1 
ATOM 2935 C CD  . GLU A 1 363 ? -3.693  30.682  15.839  1.00 87.51 363 A 1 
ATOM 2936 O OE1 . GLU A 1 363 ? -2.829  29.800  16.015  1.00 77.42 363 A 1 
ATOM 2937 O OE2 . GLU A 1 363 ? -3.661  31.752  16.479  1.00 77.63 363 A 1 
ATOM 2938 N N   . PHE A 1 364 ? -8.942  30.690  17.388  1.00 95.65 364 A 1 
ATOM 2939 C CA  . PHE A 1 364 ? -10.081 31.373  18.016  1.00 95.23 364 A 1 
ATOM 2940 C C   . PHE A 1 364 ? -10.559 30.712  19.318  1.00 94.71 364 A 1 
ATOM 2941 O O   . PHE A 1 364 ? -11.570 31.123  19.897  1.00 91.49 364 A 1 
ATOM 2942 C CB  . PHE A 1 364 ? -11.184 31.582  16.975  1.00 95.46 364 A 1 
ATOM 2943 C CG  . PHE A 1 364 ? -10.745 32.449  15.811  1.00 96.08 364 A 1 
ATOM 2944 C CD1 . PHE A 1 364 ? -10.600 33.839  15.977  1.00 92.96 364 A 1 
ATOM 2945 C CD2 . PHE A 1 364 ? -10.433 31.865  14.571  1.00 93.63 364 A 1 
ATOM 2946 C CE1 . PHE A 1 364 ? -10.150 34.638  14.909  1.00 92.83 364 A 1 
ATOM 2947 C CE2 . PHE A 1 364 ? -9.981  32.665  13.501  1.00 93.58 364 A 1 
ATOM 2948 C CZ  . PHE A 1 364 ? -9.837  34.050  13.670  1.00 94.75 364 A 1 
ATOM 2949 N N   . SER A 1 365 ? -9.807  29.733  19.832  1.00 94.40 365 A 1 
ATOM 2950 C CA  . SER A 1 365 ? -10.149 28.952  21.028  1.00 93.11 365 A 1 
ATOM 2951 C C   . SER A 1 365 ? -10.241 29.749  22.330  1.00 93.25 365 A 1 
ATOM 2952 O O   . SER A 1 365 ? -10.898 29.288  23.262  1.00 91.11 365 A 1 
ATOM 2953 C CB  . SER A 1 365 ? -9.134  27.828  21.225  1.00 90.96 365 A 1 
ATOM 2954 O OG  . SER A 1 365 ? -7.832  28.352  21.363  1.00 81.89 365 A 1 
ATOM 2955 N N   . GLU A 1 366 ? -9.654  30.951  22.425  1.00 93.87 366 A 1 
ATOM 2956 C CA  . GLU A 1 366 ? -9.745  31.792  23.629  1.00 93.19 366 A 1 
ATOM 2957 C C   . GLU A 1 366 ? -11.196 32.033  24.070  1.00 93.41 366 A 1 
ATOM 2958 O O   . GLU A 1 366 ? -11.495 32.112  25.263  1.00 89.72 366 A 1 
ATOM 2959 C CB  . GLU A 1 366 ? -9.074  33.151  23.397  1.00 90.96 366 A 1 
ATOM 2960 C CG  . GLU A 1 366 ? -7.557  33.048  23.182  1.00 81.20 366 A 1 
ATOM 2961 C CD  . GLU A 1 366 ? -6.852  34.412  23.237  1.00 74.47 366 A 1 
ATOM 2962 O OE1 . GLU A 1 366 ? -5.608  34.402  23.364  1.00 64.56 366 A 1 
ATOM 2963 O OE2 . GLU A 1 366 ? -7.557  35.444  23.234  1.00 63.19 366 A 1 
ATOM 2964 N N   . LYS A 1 367 ? -12.115 32.063  23.115  1.00 93.09 367 A 1 
ATOM 2965 C CA  . LYS A 1 367 ? -13.553 32.248  23.355  1.00 92.08 367 A 1 
ATOM 2966 C C   . LYS A 1 367 ? -14.205 31.072  24.081  1.00 93.33 367 A 1 
ATOM 2967 O O   . LYS A 1 367 ? -15.259 31.251  24.688  1.00 90.69 367 A 1 
ATOM 2968 C CB  . LYS A 1 367 ? -14.255 32.491  22.018  1.00 90.90 367 A 1 
ATOM 2969 C CG  . LYS A 1 367 ? -13.726 33.745  21.321  1.00 88.08 367 A 1 
ATOM 2970 C CD  . LYS A 1 367 ? -14.505 33.983  20.033  1.00 82.10 367 A 1 
ATOM 2971 C CE  . LYS A 1 367 ? -13.993 35.238  19.342  1.00 77.89 367 A 1 
ATOM 2972 N NZ  . LYS A 1 367 ? -14.847 35.567  18.191  1.00 67.57 367 A 1 
ATOM 2973 N N   . LEU A 1 368 ? -13.593 29.888  24.026  1.00 93.29 368 A 1 
ATOM 2974 C CA  . LEU A 1 368 ? -14.068 28.691  24.729  1.00 93.17 368 A 1 
ATOM 2975 C C   . LEU A 1 368 ? -13.676 28.690  26.212  1.00 93.43 368 A 1 
ATOM 2976 O O   . LEU A 1 368 ? -14.289 27.982  27.006  1.00 91.28 368 A 1 
ATOM 2977 C CB  . LEU A 1 368 ? -13.508 27.433  24.035  1.00 93.05 368 A 1 
ATOM 2978 C CG  . LEU A 1 368 ? -13.906 27.263  22.559  1.00 92.62 368 A 1 
ATOM 2979 C CD1 . LEU A 1 368 ? -13.130 26.100  21.943  1.00 88.86 368 A 1 
ATOM 2980 C CD2 . LEU A 1 368 ? -15.400 26.974  22.414  1.00 89.19 368 A 1 
ATOM 2981 N N   . PHE A 1 369 ? -12.667 29.469  26.589  1.00 93.46 369 A 1 
ATOM 2982 C CA  . PHE A 1 369 ? -12.011 29.377  27.895  1.00 93.47 369 A 1 
ATOM 2983 C C   . PHE A 1 369 ? -12.055 30.698  28.672  1.00 93.01 369 A 1 
ATOM 2984 O O   . PHE A 1 369 ? -11.042 31.211  29.154  1.00 89.44 369 A 1 
ATOM 2985 C CB  . PHE A 1 369 ? -10.590 28.829  27.703  1.00 93.11 369 A 1 
ATOM 2986 C CG  . PHE A 1 369 ? -10.529 27.495  26.987  1.00 94.33 369 A 1 
ATOM 2987 C CD1 . PHE A 1 369 ? -11.152 26.362  27.536  1.00 91.36 369 A 1 
ATOM 2988 C CD2 . PHE A 1 369 ? -9.865  27.395  25.750  1.00 92.49 369 A 1 
ATOM 2989 C CE1 . PHE A 1 369 ? -11.117 25.135  26.855  1.00 91.85 369 A 1 
ATOM 2990 C CE2 . PHE A 1 369 ? -9.826  26.169  25.069  1.00 92.33 369 A 1 
ATOM 2991 C CZ  . PHE A 1 369 ? -10.454 25.037  25.618  1.00 93.51 369 A 1 
ATOM 2992 N N   . SER A 1 370 ? -13.258 31.260  28.828  1.00 91.82 370 A 1 
ATOM 2993 C CA  . SER A 1 370 ? -13.477 32.460  29.638  1.00 90.27 370 A 1 
ATOM 2994 C C   . SER A 1 370 ? -12.931 32.289  31.062  1.00 89.57 370 A 1 
ATOM 2995 O O   . SER A 1 370 ? -13.247 31.328  31.759  1.00 84.54 370 A 1 
ATOM 2996 C CB  . SER A 1 370 ? -14.968 32.799  29.691  1.00 87.55 370 A 1 
ATOM 2997 O OG  . SER A 1 370 ? -15.432 33.134  28.396  1.00 74.46 370 A 1 
ATOM 2998 N N   . GLY A 1 371 ? -12.109 33.237  31.510  1.00 88.75 371 A 1 
ATOM 2999 C CA  . GLY A 1 371 ? -11.461 33.186  32.831  1.00 88.36 371 A 1 
ATOM 3000 C C   . GLY A 1 371 ? -10.146 32.398  32.885  1.00 89.42 371 A 1 
ATOM 3001 O O   . GLY A 1 371 ? -9.531  32.320  33.949  1.00 86.47 371 A 1 
ATOM 3002 N N   . PHE A 1 372 ? -9.678  31.866  31.763  1.00 91.20 372 A 1 
ATOM 3003 C CA  . PHE A 1 372 ? -8.393  31.177  31.632  1.00 91.48 372 A 1 
ATOM 3004 C C   . PHE A 1 372 ? -7.489  31.846  30.588  1.00 92.11 372 A 1 
ATOM 3005 O O   . PHE A 1 372 ? -7.947  32.564  29.700  1.00 89.96 372 A 1 
ATOM 3006 C CB  . PHE A 1 372 ? -8.622  29.687  31.322  1.00 90.58 372 A 1 
ATOM 3007 C CG  . PHE A 1 372 ? -9.304  28.924  32.442  1.00 90.63 372 A 1 
ATOM 3008 C CD1 . PHE A 1 372 ? -8.536  28.216  33.381  1.00 85.28 372 A 1 
ATOM 3009 C CD2 . PHE A 1 372 ? -10.702 28.932  32.558  1.00 86.74 372 A 1 
ATOM 3010 C CE1 . PHE A 1 372 ? -9.159  27.513  34.427  1.00 85.33 372 A 1 
ATOM 3011 C CE2 . PHE A 1 372 ? -11.331 28.237  33.609  1.00 86.26 372 A 1 
ATOM 3012 C CZ  . PHE A 1 372 ? -10.558 27.527  34.540  1.00 87.61 372 A 1 
ATOM 3013 N N   . THR A 1 373 ? -6.184  31.604  30.712  1.00 91.33 373 A 1 
ATOM 3014 C CA  . THR A 1 373 ? -5.167  31.942  29.710  1.00 91.38 373 A 1 
ATOM 3015 C C   . THR A 1 373 ? -4.633  30.650  29.112  1.00 92.17 373 A 1 
ATOM 3016 O O   . THR A 1 373 ? -4.256  29.743  29.849  1.00 90.90 373 A 1 
ATOM 3017 C CB  . THR A 1 373 ? -4.025  32.759  30.328  1.00 89.75 373 A 1 
ATOM 3018 O OG1 . THR A 1 373 ? -4.548  33.928  30.920  1.00 78.16 373 A 1 
ATOM 3019 C CG2 . THR A 1 373 ? -3.000  33.216  29.291  1.00 77.87 373 A 1 
ATOM 3020 N N   . ILE A 1 374 ? -4.584  30.560  27.786  1.00 92.88 374 A 1 
ATOM 3021 C CA  . ILE A 1 374 ? -3.996  29.423  27.077  1.00 93.21 374 A 1 
ATOM 3022 C C   . ILE A 1 374 ? -2.471  29.582  27.103  1.00 92.77 374 A 1 
ATOM 3023 O O   . ILE A 1 374 ? -1.940  30.558  26.573  1.00 90.81 374 A 1 
ATOM 3024 C CB  . ILE A 1 374 ? -4.556  29.312  25.642  1.00 93.04 374 A 1 
ATOM 3025 C CG1 . ILE A 1 374 ? -6.100  29.191  25.654  1.00 91.10 374 A 1 
ATOM 3026 C CG2 . ILE A 1 374 ? -3.917  28.107  24.929  1.00 90.40 374 A 1 
ATOM 3027 C CD1 . ILE A 1 374 ? -6.741  29.235  24.266  1.00 87.32 374 A 1 
ATOM 3028 N N   . LYS A 1 375 ? -1.764  28.635  27.737  1.00 92.14 375 A 1 
ATOM 3029 C CA  . LYS A 1 375 ? -0.292  28.591  27.787  1.00 91.13 375 A 1 
ATOM 3030 C C   . LYS A 1 375 ? 0.296   27.847  26.607  1.00 92.07 375 A 1 
ATOM 3031 O O   . LYS A 1 375 ? 1.329   28.248  26.079  1.00 89.97 375 A 1 
ATOM 3032 C CB  . LYS A 1 375 ? 0.171   27.894  29.072  1.00 89.58 375 A 1 
ATOM 3033 C CG  . LYS A 1 375 ? -0.164  28.669  30.344  1.00 84.36 375 A 1 
ATOM 3034 C CD  . LYS A 1 375 ? 0.536   30.040  30.373  1.00 76.21 375 A 1 
ATOM 3035 C CE  . LYS A 1 375 ? 0.252   30.573  31.756  1.00 67.96 375 A 1 
ATOM 3036 N NZ  . LYS A 1 375 ? 0.827   31.885  32.043  1.00 59.41 375 A 1 
ATOM 3037 N N   . GLU A 1 376 ? -0.362  26.757  26.228  1.00 92.16 376 A 1 
ATOM 3038 C CA  . GLU A 1 376 ? 0.096   25.884  25.160  1.00 92.52 376 A 1 
ATOM 3039 C C   . GLU A 1 376 ? -1.108  25.296  24.425  1.00 93.22 376 A 1 
ATOM 3040 O O   . GLU A 1 376 ? -2.162  25.068  25.023  1.00 91.81 376 A 1 
ATOM 3041 C CB  . GLU A 1 376 ? 0.982   24.786  25.759  1.00 90.54 376 A 1 
ATOM 3042 C CG  . GLU A 1 376 ? 1.855   24.141  24.691  1.00 83.25 376 A 1 
ATOM 3043 C CD  . GLU A 1 376 ? 2.632   22.947  25.221  1.00 86.87 376 A 1 
ATOM 3044 O OE1 . GLU A 1 376 ? 2.919   22.079  24.375  1.00 77.22 376 A 1 
ATOM 3045 O OE2 . GLU A 1 376 ? 2.922   22.838  26.428  1.00 80.38 376 A 1 
ATOM 3046 N N   . LYS A 1 377 ? -0.954  25.058  23.119  1.00 93.61 377 A 1 
ATOM 3047 C CA  . LYS A 1 377 ? -1.976  24.471  22.253  1.00 93.63 377 A 1 
ATOM 3048 C C   . LYS A 1 377 ? -1.332  23.509  21.261  1.00 94.07 377 A 1 
ATOM 3049 O O   . LYS A 1 377 ? -0.308  23.833  20.667  1.00 92.42 377 A 1 
ATOM 3050 C CB  . LYS A 1 377 ? -2.803  25.588  21.575  1.00 91.53 377 A 1 
ATOM 3051 C CG  . LYS A 1 377 ? -1.994  26.584  20.716  1.00 89.82 377 A 1 
ATOM 3052 C CD  . LYS A 1 377 ? -2.869  27.769  20.267  1.00 88.62 377 A 1 
ATOM 3053 C CE  . LYS A 1 377 ? -2.135  28.737  19.328  1.00 82.01 377 A 1 
ATOM 3054 N NZ  . LYS A 1 377 ? -3.016  29.829  18.828  1.00 76.99 377 A 1 
ATOM 3055 N N   . ILE A 1 378 ? -1.933  22.329  21.070  1.00 94.13 378 A 1 
ATOM 3056 C CA  . ILE A 1 378 ? -1.479  21.339  20.086  1.00 94.08 378 A 1 
ATOM 3057 C C   . ILE A 1 378 ? -2.660  20.752  19.320  1.00 94.75 378 A 1 
ATOM 3058 O O   . ILE A 1 378 ? -3.758  20.626  19.851  1.00 93.99 378 A 1 
ATOM 3059 C CB  . ILE A 1 378 ? -0.616  20.218  20.715  1.00 92.23 378 A 1 
ATOM 3060 C CG1 . ILE A 1 378 ? -1.418  19.315  21.677  1.00 78.25 378 A 1 
ATOM 3061 C CG2 . ILE A 1 378 ? 0.629   20.812  21.397  1.00 78.75 378 A 1 
ATOM 3062 C CD1 . ILE A 1 378 ? -0.646  18.079  22.145  1.00 74.10 378 A 1 
ATOM 3063 N N   . ILE A 1 379 ? -2.409  20.349  18.071  1.00 95.08 379 A 1 
ATOM 3064 C CA  . ILE A 1 379 ? -3.337  19.547  17.267  1.00 95.14 379 A 1 
ATOM 3065 C C   . ILE A 1 379 ? -2.792  18.128  17.211  1.00 95.22 379 A 1 
ATOM 3066 O O   . ILE A 1 379 ? -1.619  17.931  16.885  1.00 93.99 379 A 1 
ATOM 3067 C CB  . ILE A 1 379 ? -3.534  20.141  15.860  1.00 94.18 379 A 1 
ATOM 3068 C CG1 . ILE A 1 379 ? -4.129  21.559  15.935  1.00 89.45 379 A 1 
ATOM 3069 C CG2 . ILE A 1 379 ? -4.448  19.232  15.012  1.00 88.08 379 A 1 
ATOM 3070 C CD1 . ILE A 1 379 ? -4.028  22.319  14.609  1.00 76.01 379 A 1 
ATOM 3071 N N   . PHE A 1 380 ? -3.642  17.138  17.491  1.00 94.61 380 A 1 
ATOM 3072 C CA  . PHE A 1 380 ? -3.237  15.739  17.470  1.00 94.92 380 A 1 
ATOM 3073 C C   . PHE A 1 380 ? -4.369  14.804  17.037  1.00 95.27 380 A 1 
ATOM 3074 O O   . PHE A 1 380 ? -5.546  15.154  17.024  1.00 94.91 380 A 1 
ATOM 3075 C CB  . PHE A 1 380 ? -2.653  15.345  18.837  1.00 94.59 380 A 1 
ATOM 3076 C CG  . PHE A 1 380 ? -3.684  15.134  19.924  1.00 95.01 380 A 1 
ATOM 3077 C CD1 . PHE A 1 380 ? -4.287  16.233  20.562  1.00 93.36 380 A 1 
ATOM 3078 C CD2 . PHE A 1 380 ? -4.055  13.830  20.292  1.00 93.68 380 A 1 
ATOM 3079 C CE1 . PHE A 1 380 ? -5.254  16.026  21.554  1.00 92.82 380 A 1 
ATOM 3080 C CE2 . PHE A 1 380 ? -5.021  13.622  21.288  1.00 93.11 380 A 1 
ATOM 3081 C CZ  . PHE A 1 380 ? -5.624  14.717  21.921  1.00 93.68 380 A 1 
ATOM 3082 N N   . LYS A 1 381 ? -3.979  13.582  16.681  1.00 94.79 381 A 1 
ATOM 3083 C CA  . LYS A 1 381 ? -4.865  12.485  16.307  1.00 94.97 381 A 1 
ATOM 3084 C C   . LYS A 1 381 ? -4.298  11.191  16.878  1.00 95.07 381 A 1 
ATOM 3085 O O   . LYS A 1 381 ? -3.095  10.975  16.814  1.00 94.01 381 A 1 
ATOM 3086 C CB  . LYS A 1 381 ? -4.962  12.469  14.779  1.00 93.57 381 A 1 
ATOM 3087 C CG  . LYS A 1 381 ? -5.842  11.346  14.227  1.00 91.44 381 A 1 
ATOM 3088 C CD  . LYS A 1 381 ? -5.900  11.473  12.701  1.00 90.64 381 A 1 
ATOM 3089 C CE  . LYS A 1 381 ? -6.733  10.366  12.087  1.00 83.33 381 A 1 
ATOM 3090 N NZ  . LYS A 1 381 ? -6.797  10.511  10.618  1.00 80.64 381 A 1 
ATOM 3091 N N   . ILE A 1 382 ? -5.159  10.318  17.400  1.00 94.55 382 A 1 
ATOM 3092 C CA  . ILE A 1 382 ? -4.742  9.024   17.946  1.00 94.35 382 A 1 
ATOM 3093 C C   . ILE A 1 382 ? -5.237  7.850   17.099  1.00 94.24 382 A 1 
ATOM 3094 O O   . ILE A 1 382 ? -6.245  7.937   16.387  1.00 93.29 382 A 1 
ATOM 3095 C CB  . ILE A 1 382 ? -5.119  8.858   19.433  1.00 93.48 382 A 1 
ATOM 3096 C CG1 . ILE A 1 382 ? -6.643  8.752   19.637  1.00 89.66 382 A 1 
ATOM 3097 C CG2 . ILE A 1 382 ? -4.506  9.991   20.272  1.00 87.56 382 A 1 
ATOM 3098 C CD1 . ILE A 1 382 ? -7.020  8.244   21.029  1.00 85.59 382 A 1 
ATOM 3099 N N   . TYR A 1 383 ? -4.547  6.727   17.232  1.00 94.73 383 A 1 
ATOM 3100 C CA  . TYR A 1 383 ? -4.892  5.436   16.648  1.00 94.47 383 A 1 
ATOM 3101 C C   . TYR A 1 383 ? -4.997  4.402   17.763  1.00 94.12 383 A 1 
ATOM 3102 O O   . TYR A 1 383 ? -4.035  4.166   18.489  1.00 92.63 383 A 1 
ATOM 3103 C CB  . TYR A 1 383 ? -3.845  5.059   15.601  1.00 94.20 383 A 1 
ATOM 3104 C CG  . TYR A 1 383 ? -3.674  6.115   14.527  1.00 93.97 383 A 1 
ATOM 3105 C CD1 . TYR A 1 383 ? -4.608  6.210   13.477  1.00 90.77 383 A 1 
ATOM 3106 C CD2 . TYR A 1 383 ? -2.607  7.032   14.601  1.00 91.32 383 A 1 
ATOM 3107 C CE1 . TYR A 1 383 ? -4.469  7.207   12.498  1.00 90.44 383 A 1 
ATOM 3108 C CE2 . TYR A 1 383 ? -2.467  8.034   13.624  1.00 90.73 383 A 1 
ATOM 3109 C CZ  . TYR A 1 383 ? -3.396  8.121   12.569  1.00 91.61 383 A 1 
ATOM 3110 O OH  . TYR A 1 383 ? -3.255  9.081   11.621  1.00 89.92 383 A 1 
ATOM 3111 N N   . ARG A 1 384 ? -6.184  3.806   17.918  1.00 92.74 384 A 1 
ATOM 3112 C CA  . ARG A 1 384 ? -6.460  2.744   18.895  1.00 92.20 384 A 1 
ATOM 3113 C C   . ARG A 1 384 ? -6.367  1.371   18.247  1.00 92.17 384 A 1 
ATOM 3114 O O   . ARG A 1 384 ? -6.583  1.242   17.041  1.00 90.46 384 A 1 
ATOM 3115 C CB  . ARG A 1 384 ? -7.834  2.951   19.551  1.00 91.07 384 A 1 
ATOM 3116 C CG  . ARG A 1 384 ? -7.871  4.189   20.449  1.00 88.59 384 A 1 
ATOM 3117 C CD  . ARG A 1 384 ? -9.232  4.295   21.150  1.00 87.42 384 A 1 
ATOM 3118 N NE  . ARG A 1 384 ? -9.278  5.452   22.068  1.00 85.05 384 A 1 
ATOM 3119 C CZ  . ARG A 1 384 ? -8.809  5.497   23.306  1.00 83.97 384 A 1 
ATOM 3120 N NH1 . ARG A 1 384 ? -8.254  4.470   23.894  1.00 75.23 384 A 1 
ATOM 3121 N NH2 . ARG A 1 384 ? -8.888  6.597   23.984  1.00 78.19 384 A 1 
ATOM 3122 N N   . ASP A 1 385 ? -6.093  0.365   19.059  1.00 90.91 385 A 1 
ATOM 3123 C CA  . ASP A 1 385 ? -6.082  -1.033  18.646  1.00 90.25 385 A 1 
ATOM 3124 C C   . ASP A 1 385 ? -7.448  -1.440  18.071  1.00 88.84 385 A 1 
ATOM 3125 O O   . ASP A 1 385 ? -8.481  -1.349  18.740  1.00 85.83 385 A 1 
ATOM 3126 C CB  . ASP A 1 385 ? -5.676  -1.912  19.836  1.00 88.98 385 A 1 
ATOM 3127 C CG  . ASP A 1 385 ? -5.431  -3.371  19.448  1.00 87.84 385 A 1 
ATOM 3128 O OD1 . ASP A 1 385 ? -5.710  -3.734  18.282  1.00 82.31 385 A 1 
ATOM 3129 O OD2 . ASP A 1 385 ? -4.919  -4.117  20.305  1.00 82.36 385 A 1 
ATOM 3130 N N   . ALA A 1 386 ? -7.441  -1.874  16.813  1.00 87.10 386 A 1 
ATOM 3131 C CA  . ALA A 1 386 ? -8.606  -2.391  16.107  1.00 84.40 386 A 1 
ATOM 3132 C C   . ALA A 1 386 ? -8.474  -3.880  15.750  1.00 82.81 386 A 1 
ATOM 3133 O O   . ALA A 1 386 ? -9.364  -4.420  15.084  1.00 77.92 386 A 1 
ATOM 3134 C CB  . ALA A 1 386 ? -8.866  -1.506  14.883  1.00 83.76 386 A 1 
ATOM 3135 N N   . ASP A 1 387 ? -7.399  -4.554  16.172  1.00 79.64 387 A 1 
ATOM 3136 C CA  . ASP A 1 387 ? -7.185  -5.989  15.947  1.00 75.74 387 A 1 
ATOM 3137 C C   . ASP A 1 387 ? -7.862  -6.832  17.041  1.00 73.94 387 A 1 
ATOM 3138 O O   . ASP A 1 387 ? -7.265  -7.703  17.657  1.00 71.17 387 A 1 
ATOM 3139 C CB  . ASP A 1 387 ? -5.689  -6.315  15.762  1.00 73.18 387 A 1 
ATOM 3140 C CG  . ASP A 1 387 ? -5.469  -7.615  14.975  1.00 68.52 387 A 1 
ATOM 3141 O OD1 . ASP A 1 387 ? -6.199  -7.813  13.956  1.00 62.16 387 A 1 
ATOM 3142 O OD2 . ASP A 1 387 ? -4.487  -8.331  15.238  1.00 62.68 387 A 1 
ATOM 3143 N N   . VAL A 1 388 ? -9.142  -6.543  17.304  1.00 72.62 388 A 1 
ATOM 3144 C CA  . VAL A 1 388 ? -9.957  -7.297  18.264  1.00 70.50 388 A 1 
ATOM 3145 C C   . VAL A 1 388 ? -10.595 -8.485  17.540  1.00 71.05 388 A 1 
ATOM 3146 O O   . VAL A 1 388 ? -11.364 -8.269  16.592  1.00 65.92 388 A 1 
ATOM 3147 C CB  . VAL A 1 388 ? -11.009 -6.409  18.950  1.00 65.55 388 A 1 
ATOM 3148 C CG1 . VAL A 1 388 ? -11.734 -7.180  20.057  1.00 59.98 388 A 1 
ATOM 3149 C CG2 . VAL A 1 388 ? -10.369 -5.164  19.586  1.00 61.81 388 A 1 
ATOM 3150 N N   . PRO A 1 389 ? -10.295 -9.742  17.936  1.00 68.53 389 A 1 
ATOM 3151 C CA  . PRO A 1 389 ? -10.911 -10.922 17.350  1.00 67.45 389 A 1 
ATOM 3152 C C   . PRO A 1 389 ? -12.404 -10.984 17.696  1.00 68.07 389 A 1 
ATOM 3153 O O   . PRO A 1 389 ? -12.827 -10.586 18.782  1.00 65.41 389 A 1 
ATOM 3154 C CB  . PRO A 1 389 ? -10.126 -12.117 17.899  1.00 63.48 389 A 1 
ATOM 3155 C CG  . PRO A 1 389 ? -9.612  -11.619 19.246  1.00 63.33 389 A 1 
ATOM 3156 C CD  . PRO A 1 389 ? -9.378  -10.127 19.003  1.00 69.23 389 A 1 
ATOM 3157 N N   . VAL A 1 390 ? -13.205 -11.486 16.766  1.00 64.50 390 A 1 
ATOM 3158 C CA  . VAL A 1 390 ? -14.602 -11.861 17.035  1.00 64.09 390 A 1 
ATOM 3159 C C   . VAL A 1 390 ? -14.588 -13.217 17.727  1.00 64.47 390 A 1 
ATOM 3160 O O   . VAL A 1 390 ? -13.845 -14.093 17.288  1.00 61.15 390 A 1 
ATOM 3161 C CB  . VAL A 1 390 ? -15.436 -11.928 15.738  1.00 60.70 390 A 1 
ATOM 3162 C CG1 . VAL A 1 390 ? -16.923 -12.167 16.034  1.00 54.54 390 A 1 
ATOM 3163 C CG2 . VAL A 1 390 ? -15.314 -10.648 14.904  1.00 58.02 390 A 1 
ATOM 3164 N N   . ASP A 1 391 ? -15.395 -13.393 18.780  1.00 55.90 391 A 1 
ATOM 3165 C CA  . ASP A 1 391 ? -15.631 -14.731 19.320  1.00 57.15 391 A 1 
ATOM 3166 C C   . ASP A 1 391 ? -16.390 -15.559 18.278  1.00 57.74 391 A 1 
ATOM 3167 O O   . ASP A 1 391 ? -17.583 -15.359 18.028  1.00 56.87 391 A 1 
ATOM 3168 C CB  . ASP A 1 391 ? -16.358 -14.684 20.669  1.00 53.88 391 A 1 
ATOM 3169 C CG  . ASP A 1 391 ? -16.465 -16.072 21.322  1.00 48.90 391 A 1 
ATOM 3170 O OD1 . ASP A 1 391 ? -16.106 -17.079 20.663  1.00 45.06 391 A 1 
ATOM 3171 O OD2 . ASP A 1 391 ? -16.871 -16.120 22.498  1.00 47.48 391 A 1 
ATOM 3172 N N   . GLU A 1 392 ? -15.670 -16.473 17.648  1.00 59.43 392 A 1 
ATOM 3173 C CA  . GLU A 1 392 ? -16.153 -17.311 16.555  1.00 59.58 392 A 1 
ATOM 3174 C C   . GLU A 1 392 ? -17.217 -18.333 17.006  1.00 60.89 392 A 1 
ATOM 3175 O O   . GLU A 1 392 ? -17.797 -19.014 16.168  1.00 59.02 392 A 1 
ATOM 3176 C CB  . GLU A 1 392 ? -14.943 -17.997 15.890  1.00 57.56 392 A 1 
ATOM 3177 C CG  . GLU A 1 392 ? -13.961 -16.983 15.259  1.00 53.12 392 A 1 
ATOM 3178 C CD  . GLU A 1 392 ? -12.818 -17.621 14.445  1.00 47.78 392 A 1 
ATOM 3179 O OE1 . GLU A 1 392 ? -12.231 -16.872 13.619  1.00 45.13 392 A 1 
ATOM 3180 O OE2 . GLU A 1 392 ? -12.521 -18.822 14.626  1.00 46.45 392 A 1 
ATOM 3181 N N   . ARG A 1 393 ? -17.504 -18.449 18.309  1.00 61.96 393 A 1 
ATOM 3182 C CA  . ARG A 1 393 ? -18.529 -19.356 18.862  1.00 62.19 393 A 1 
ATOM 3183 C C   . ARG A 1 393 ? -19.907 -18.699 19.001  1.00 62.94 393 A 1 
ATOM 3184 O O   . ARG A 1 393 ? -20.872 -19.398 19.279  1.00 58.96 393 A 1 
ATOM 3185 C CB  . ARG A 1 393 ? -18.055 -19.913 20.210  1.00 59.69 393 A 1 
ATOM 3186 C CG  . ARG A 1 393 ? -16.749 -20.703 20.078  1.00 56.12 393 A 1 
ATOM 3187 C CD  . ARG A 1 393 ? -16.338 -21.242 21.445  1.00 52.77 393 A 1 
ATOM 3188 N NE  . ARG A 1 393 ? -15.076 -21.994 21.357  1.00 45.86 393 A 1 
ATOM 3189 C CZ  . ARG A 1 393 ? -14.445 -22.565 22.369  1.00 39.36 393 A 1 
ATOM 3190 N NH1 . ARG A 1 393 ? -14.909 -22.508 23.588  1.00 37.76 393 A 1 
ATOM 3191 N NH2 . ARG A 1 393 ? -13.325 -23.206 22.171  1.00 36.20 393 A 1 
ATOM 3192 N N   . ARG A 1 394 ? -19.999 -17.389 18.812  1.00 62.46 394 A 1 
ATOM 3193 C CA  . ARG A 1 394 ? -21.235 -16.607 18.969  1.00 67.86 394 A 1 
ATOM 3194 C C   . ARG A 1 394 ? -21.997 -16.458 17.641  1.00 68.59 394 A 1 
ATOM 3195 O O   . ARG A 1 394 ? -22.279 -15.347 17.198  1.00 66.42 394 A 1 
ATOM 3196 C CB  . ARG A 1 394 ? -20.917 -15.259 19.638  1.00 66.40 394 A 1 
ATOM 3197 C CG  . ARG A 1 394 ? -20.442 -15.422 21.091  1.00 64.61 394 A 1 
ATOM 3198 C CD  . ARG A 1 394 ? -20.225 -14.056 21.767  1.00 62.97 394 A 1 
ATOM 3199 N NE  . ARG A 1 394 ? -21.479 -13.300 21.914  1.00 57.25 394 A 1 
ATOM 3200 C CZ  . ARG A 1 394 ? -21.618 -12.049 22.330  1.00 56.13 394 A 1 
ATOM 3201 N NH1 . ARG A 1 394 ? -20.618 -11.315 22.699  1.00 53.96 394 A 1 
ATOM 3202 N NH2 . ARG A 1 394 ? -22.794 -11.506 22.375  1.00 52.18 394 A 1 
ATOM 3203 N N   . ASP A 1 395 ? -22.327 -17.569 16.981  1.00 62.54 395 A 1 
ATOM 3204 C CA  . ASP A 1 395 ? -23.079 -17.547 15.716  1.00 64.31 395 A 1 
ATOM 3205 C C   . ASP A 1 395 ? -24.533 -17.062 15.896  1.00 64.81 395 A 1 
ATOM 3206 O O   . ASP A 1 395 ? -25.059 -16.350 15.041  1.00 63.34 395 A 1 
ATOM 3207 C CB  . ASP A 1 395 ? -23.056 -18.942 15.061  1.00 63.04 395 A 1 
ATOM 3208 C CG  . ASP A 1 395 ? -21.816 -19.205 14.196  1.00 60.74 395 A 1 
ATOM 3209 O OD1 . ASP A 1 395 ? -21.414 -18.286 13.446  1.00 57.85 395 A 1 
ATOM 3210 O OD2 . ASP A 1 395 ? -21.300 -20.341 14.212  1.00 58.57 395 A 1 
ATOM 3211 N N   . GLU A 1 396 ? -25.183 -17.407 17.016  1.00 64.12 396 A 1 
ATOM 3212 C CA  . GLU A 1 396 ? -26.601 -17.094 17.266  1.00 65.32 396 A 1 
ATOM 3213 C C   . GLU A 1 396 ? -26.856 -15.596 17.489  1.00 67.70 396 A 1 
ATOM 3214 O O   . GLU A 1 396 ? -27.909 -15.076 17.118  1.00 64.01 396 A 1 
ATOM 3215 C CB  . GLU A 1 396 ? -27.114 -17.893 18.479  1.00 62.95 396 A 1 
ATOM 3216 C CG  . GLU A 1 396 ? -27.094 -19.416 18.243  1.00 55.98 396 A 1 
ATOM 3217 C CD  . GLU A 1 396 ? -27.717 -20.226 19.396  1.00 49.28 396 A 1 
ATOM 3218 O OE1 . GLU A 1 396 ? -27.867 -21.456 19.210  1.00 42.77 396 A 1 
ATOM 3219 O OE2 . GLU A 1 396 ? -28.047 -19.632 20.444  1.00 43.88 396 A 1 
ATOM 3220 N N   . ASP A 1 397 ? -25.892 -14.887 18.060  1.00 71.74 397 A 1 
ATOM 3221 C CA  . ASP A 1 397 ? -25.970 -13.458 18.361  1.00 75.05 397 A 1 
ATOM 3222 C C   . ASP A 1 397 ? -24.846 -12.649 17.687  1.00 77.15 397 A 1 
ATOM 3223 O O   . ASP A 1 397 ? -24.440 -11.590 18.170  1.00 75.12 397 A 1 
ATOM 3224 C CB  . ASP A 1 397 ? -26.075 -13.247 19.882  1.00 72.19 397 A 1 
ATOM 3225 C CG  . ASP A 1 397 ? -24.762 -13.489 20.624  1.00 69.60 397 A 1 
ATOM 3226 O OD1 . ASP A 1 397 ? -23.917 -14.273 20.152  1.00 64.90 397 A 1 
ATOM 3227 O OD2 . ASP A 1 397 ? -24.570 -12.830 21.670  1.00 68.18 397 A 1 
ATOM 3228 N N   . PHE A 1 398 ? -24.376 -13.110 16.524  1.00 71.24 398 A 1 
ATOM 3229 C CA  . PHE A 1 398 ? -23.217 -12.562 15.815  1.00 73.79 398 A 1 
ATOM 3230 C C   . PHE A 1 398 ? -23.287 -11.043 15.578  1.00 75.22 398 A 1 
ATOM 3231 O O   . PHE A 1 398 ? -22.275 -10.347 15.679  1.00 76.93 398 A 1 
ATOM 3232 C CB  . PHE A 1 398 ? -23.065 -13.309 14.482  1.00 74.09 398 A 1 
ATOM 3233 C CG  . PHE A 1 398 ? -21.871 -12.866 13.665  1.00 73.12 398 A 1 
ATOM 3234 C CD1 . PHE A 1 398 ? -22.048 -12.325 12.379  1.00 69.54 398 A 1 
ATOM 3235 C CD2 . PHE A 1 398 ? -20.578 -12.976 14.203  1.00 69.81 398 A 1 
ATOM 3236 C CE1 . PHE A 1 398 ? -20.943 -11.900 11.634  1.00 66.34 398 A 1 
ATOM 3237 C CE2 . PHE A 1 398 ? -19.469 -12.543 13.461  1.00 67.65 398 A 1 
ATOM 3238 C CZ  . PHE A 1 398 ? -19.653 -12.007 12.176  1.00 68.65 398 A 1 
ATOM 3239 N N   . VAL A 1 399 ? -24.480 -10.501 15.303  1.00 76.46 399 A 1 
ATOM 3240 C CA  . VAL A 1 399 ? -24.681 -9.049  15.150  1.00 80.29 399 A 1 
ATOM 3241 C C   . VAL A 1 399 ? -24.378 -8.312  16.457  1.00 82.51 399 A 1 
ATOM 3242 O O   . VAL A 1 399 ? -23.644 -7.325  16.434  1.00 83.00 399 A 1 
ATOM 3243 C CB  . VAL A 1 399 ? -26.104 -8.728  14.660  1.00 80.23 399 A 1 
ATOM 3244 C CG1 . VAL A 1 399 ? -26.331 -7.219  14.508  1.00 76.36 399 A 1 
ATOM 3245 C CG2 . VAL A 1 399 ? -26.368 -9.375  13.299  1.00 79.33 399 A 1 
ATOM 3246 N N   . ASN A 1 400 ? -24.871 -8.817  17.592  1.00 78.41 400 A 1 
ATOM 3247 C CA  . ASN A 1 400 ? -24.614 -8.227  18.908  1.00 81.68 400 A 1 
ATOM 3248 C C   . ASN A 1 400 ? -23.128 -8.336  19.268  1.00 82.45 400 A 1 
ATOM 3249 O O   . ASN A 1 400 ? -22.529 -7.359  19.709  1.00 84.00 400 A 1 
ATOM 3250 C CB  . ASN A 1 400 ? -25.480 -8.919  19.971  1.00 83.80 400 A 1 
ATOM 3251 C CG  . ASN A 1 400 ? -26.974 -8.768  19.753  1.00 81.49 400 A 1 
ATOM 3252 O OD1 . ASN A 1 400 ? -27.468 -7.853  19.114  1.00 74.19 400 A 1 
ATOM 3253 N ND2 . ASN A 1 400 ? -27.750 -9.684  20.284  1.00 74.32 400 A 1 
ATOM 3254 N N   . ALA A 1 401 ? -22.502 -9.482  18.987  1.00 78.94 401 A 1 
ATOM 3255 C CA  . ALA A 1 401 ? -21.064 -9.667  19.171  1.00 78.89 401 A 1 
ATOM 3256 C C   . ALA A 1 401 ? -20.246 -8.646  18.362  1.00 80.33 401 A 1 
ATOM 3257 O O   . ALA A 1 401 ? -19.272 -8.075  18.857  1.00 82.48 401 A 1 
ATOM 3258 C CB  . ALA A 1 401 ? -20.706 -11.109 18.778  1.00 79.76 401 A 1 
ATOM 3259 N N   . MET A 1 402 ? -20.662 -8.353  17.126  1.00 79.17 402 A 1 
ATOM 3260 C CA  . MET A 1 402 ? -20.030 -7.321  16.300  1.00 79.36 402 A 1 
ATOM 3261 C C   . MET A 1 402 ? -20.262 -5.904  16.851  1.00 79.56 402 A 1 
ATOM 3262 O O   . MET A 1 402 ? -19.329 -5.096  16.839  1.00 82.48 402 A 1 
ATOM 3263 C CB  . MET A 1 402 ? -20.534 -7.424  14.854  1.00 80.93 402 A 1 
ATOM 3264 C CG  . MET A 1 402 ? -19.960 -8.638  14.106  1.00 78.86 402 A 1 
ATOM 3265 S SD  . MET A 1 402 ? -18.156 -8.715  13.914  1.00 77.31 402 A 1 
ATOM 3266 C CE  . MET A 1 402 ? -17.812 -7.125  13.129  1.00 67.64 402 A 1 
ATOM 3267 N N   . GLU A 1 403 ? -21.460 -5.589  17.349  1.00 79.60 403 A 1 
ATOM 3268 C CA  . GLU A 1 403 ? -21.751 -4.302  17.998  1.00 81.67 403 A 1 
ATOM 3269 C C   . GLU A 1 403 ? -20.893 -4.113  19.267  1.00 82.70 403 A 1 
ATOM 3270 O O   . GLU A 1 403 ? -20.286 -3.049  19.447  1.00 82.98 403 A 1 
ATOM 3271 C CB  . GLU A 1 403 ? -23.267 -4.167  18.287  1.00 83.25 403 A 1 
ATOM 3272 C CG  . GLU A 1 403 ? -24.106 -3.922  17.007  1.00 81.02 403 A 1 
ATOM 3273 C CD  . GLU A 1 403 ? -25.633 -3.764  17.220  1.00 79.41 403 A 1 
ATOM 3274 O OE1 . GLU A 1 403 ? -26.365 -3.504  16.214  1.00 71.17 403 A 1 
ATOM 3275 O OE2 . GLU A 1 403 ? -26.103 -3.867  18.375  1.00 73.01 403 A 1 
ATOM 3276 N N   . GLU A 1 404 ? -20.733 -5.155  20.089  1.00 83.69 404 A 1 
ATOM 3277 C CA  . GLU A 1 404 ? -19.840 -5.155  21.259  1.00 83.52 404 A 1 
ATOM 3278 C C   . GLU A 1 404 ? -18.376 -4.891  20.876  1.00 83.97 404 A 1 
ATOM 3279 O O   . GLU A 1 404 ? -17.703 -4.084  21.522  1.00 83.38 404 A 1 
ATOM 3280 C CB  . GLU A 1 404 ? -19.929 -6.503  21.993  1.00 83.93 404 A 1 
ATOM 3281 C CG  . GLU A 1 404 ? -21.238 -6.678  22.782  1.00 80.08 404 A 1 
ATOM 3282 C CD  . GLU A 1 404 ? -21.430 -8.124  23.273  1.00 79.18 404 A 1 
ATOM 3283 O OE1 . GLU A 1 404 ? -22.590 -8.517  23.517  1.00 71.35 404 A 1 
ATOM 3284 O OE2 . GLU A 1 404 ? -20.431 -8.872  23.383  1.00 73.01 404 A 1 
ATOM 3285 N N   . ILE A 1 405 ? -17.884 -5.495  19.788  1.00 80.74 405 A 1 
ATOM 3286 C CA  . ILE A 1 405 ? -16.523 -5.262  19.277  1.00 78.85 405 A 1 
ATOM 3287 C C   . ILE A 1 405 ? -16.341 -3.822  18.800  1.00 78.90 405 A 1 
ATOM 3288 O O   . ILE A 1 405 ? -15.291 -3.218  19.031  1.00 80.37 405 A 1 
ATOM 3289 C CB  . ILE A 1 405 ? -16.194 -6.269  18.159  1.00 79.43 405 A 1 
ATOM 3290 C CG1 . ILE A 1 405 ? -16.006 -7.655  18.801  1.00 75.25 405 A 1 
ATOM 3291 C CG2 . ILE A 1 405 ? -14.929 -5.888  17.357  1.00 75.09 405 A 1 
ATOM 3292 C CD1 . ILE A 1 405 ? -16.066 -8.777  17.776  1.00 68.54 405 A 1 
ATOM 3293 N N   . ILE A 1 406 ? -17.345 -3.237  18.147  1.00 79.36 406 A 1 
ATOM 3294 C CA  . ILE A 1 406 ? -17.287 -1.828  17.741  1.00 79.04 406 A 1 
ATOM 3295 C C   . ILE A 1 406 ? -17.149 -0.930  18.978  1.00 79.15 406 A 1 
ATOM 3296 O O   . ILE A 1 406 ? -16.361 0.022   18.969  1.00 80.26 406 A 1 
ATOM 3297 C CB  . ILE A 1 406 ? -18.518 -1.465  16.881  1.00 80.82 406 A 1 
ATOM 3298 C CG1 . ILE A 1 406 ? -18.451 -2.184  15.512  1.00 80.15 406 A 1 
ATOM 3299 C CG2 . ILE A 1 406 ? -18.618 0.057   16.657  1.00 80.00 406 A 1 
ATOM 3300 C CD1 . ILE A 1 406 ? -19.800 -2.220  14.783  1.00 73.49 406 A 1 
ATOM 3301 N N   . VAL A 1 407 ? -17.879 -1.240  20.059  1.00 82.73 407 A 1 
ATOM 3302 C CA  . VAL A 1 407 ? -17.784 -0.511  21.332  1.00 81.62 407 A 1 
ATOM 3303 C C   . VAL A 1 407 ? -16.428 -0.748  22.003  1.00 81.01 407 A 1 
ATOM 3304 O O   . VAL A 1 407 ? -15.799 0.222   22.440  1.00 79.69 407 A 1 
ATOM 3305 C CB  . VAL A 1 407 ? -18.954 -0.879  22.264  1.00 81.87 407 A 1 
ATOM 3306 C CG1 . VAL A 1 407 ? -18.826 -0.212  23.640  1.00 75.06 407 A 1 
ATOM 3307 C CG2 . VAL A 1 407 ? -20.290 -0.414  21.662  1.00 77.09 407 A 1 
ATOM 3308 N N   . SER A 1 408 ? -15.931 -1.989  22.045  1.00 80.25 408 A 1 
ATOM 3309 C CA  . SER A 1 408 ? -14.636 -2.309  22.666  1.00 78.95 408 A 1 
ATOM 3310 C C   . SER A 1 408 ? -13.467 -1.625  21.952  1.00 79.77 408 A 1 
ATOM 3311 O O   . SER A 1 408 ? -12.607 -1.046  22.615  1.00 77.90 408 A 1 
ATOM 3312 C CB  . SER A 1 408 ? -14.420 -3.825  22.765  1.00 76.64 408 A 1 
ATOM 3313 O OG  . SER A 1 408 ? -14.142 -4.392  21.504  1.00 67.29 408 A 1 
ATOM 3314 N N   . ARG A 1 409 ? -13.493 -1.545  20.614  1.00 79.80 409 A 1 
ATOM 3315 C CA  . ARG A 1 409 ? -12.487 -0.807  19.823  1.00 78.13 409 A 1 
ATOM 3316 C C   . ARG A 1 409 ? -12.452 0.692   20.133  1.00 78.11 409 A 1 
ATOM 3317 O O   . ARG A 1 409 ? -11.385 1.304   20.055  1.00 79.75 409 A 1 
ATOM 3318 C CB  . ARG A 1 409 ? -12.748 -0.998  18.326  1.00 78.75 409 A 1 
ATOM 3319 C CG  . ARG A 1 409 ? -12.334 -2.385  17.826  1.00 76.68 409 A 1 
ATOM 3320 C CD  . ARG A 1 409 ? -12.701 -2.484  16.351  1.00 75.63 409 A 1 
ATOM 3321 N NE  . ARG A 1 409 ? -12.377 -3.802  15.776  1.00 71.79 409 A 1 
ATOM 3322 C CZ  . ARG A 1 409 ? -12.794 -4.238  14.602  1.00 67.27 409 A 1 
ATOM 3323 N NH1 . ARG A 1 409 ? -13.507 -3.497  13.806  1.00 62.14 409 A 1 
ATOM 3324 N NH2 . ARG A 1 409 ? -12.512 -5.445  14.202  1.00 61.23 409 A 1 
ATOM 3325 N N   . LYS A 1 410 ? -13.588 1.305   20.485  1.00 78.68 410 A 1 
ATOM 3326 C CA  . LYS A 1 410 ? -13.628 2.726   20.886  1.00 77.60 410 A 1 
ATOM 3327 C C   . LYS A 1 410 ? -12.888 2.970   22.206  1.00 79.08 410 A 1 
ATOM 3328 O O   . LYS A 1 410 ? -12.363 4.062   22.404  1.00 77.32 410 A 1 
ATOM 3329 C CB  . LYS A 1 410 ? -15.082 3.239   20.957  1.00 76.33 410 A 1 
ATOM 3330 C CG  . LYS A 1 410 ? -15.733 3.378   19.571  1.00 75.87 410 A 1 
ATOM 3331 C CD  . LYS A 1 410 ? -17.219 3.784   19.652  1.00 70.39 410 A 1 
ATOM 3332 C CE  . LYS A 1 410 ? -17.826 3.830   18.233  1.00 66.19 410 A 1 
ATOM 3333 N NZ  . LYS A 1 410 ? -19.296 4.102   18.214  1.00 54.65 410 A 1 
ATOM 3334 N N   . LYS A 1 411 ? -12.811 1.955   23.071  1.00 80.89 411 A 1 
ATOM 3335 C CA  . LYS A 1 411 ? -12.150 2.000   24.384  1.00 81.74 411 A 1 
ATOM 3336 C C   . LYS A 1 411 ? -10.795 1.277   24.425  1.00 83.99 411 A 1 
ATOM 3337 O O   . LYS A 1 411 ? -10.156 1.265   25.467  1.00 78.54 411 A 1 
ATOM 3338 C CB  . LYS A 1 411 ? -13.101 1.436   25.454  1.00 78.29 411 A 1 
ATOM 3339 C CG  . LYS A 1 411 ? -14.392 2.260   25.614  1.00 72.73 411 A 1 
ATOM 3340 C CD  . LYS A 1 411 ? -15.192 1.730   26.810  1.00 67.84 411 A 1 
ATOM 3341 C CE  . LYS A 1 411 ? -16.453 2.572   27.053  1.00 59.38 411 A 1 
ATOM 3342 N NZ  . LYS A 1 411 ? -17.112 2.192   28.329  1.00 50.49 411 A 1 
ATOM 3343 N N   . SER A 1 412 ? -10.360 0.679   23.313  1.00 84.18 412 A 1 
ATOM 3344 C CA  . SER A 1 412 ? -9.116  -0.096  23.256  1.00 84.84 412 A 1 
ATOM 3345 C C   . SER A 1 412 ? -7.866  0.760   23.512  1.00 86.68 412 A 1 
ATOM 3346 O O   . SER A 1 412 ? -7.907  1.996   23.465  1.00 85.73 412 A 1 
ATOM 3347 C CB  . SER A 1 412 ? -9.007  -0.836  21.920  1.00 82.77 412 A 1 
ATOM 3348 O OG  . SER A 1 412 ? -8.851  0.083   20.859  1.00 76.32 412 A 1 
ATOM 3349 N N   . ASN A 1 413 ? -6.740  0.091   23.765  1.00 87.19 413 A 1 
ATOM 3350 C CA  . ASN A 1 413 ? -5.463  0.756   24.021  1.00 88.82 413 A 1 
ATOM 3351 C C   . ASN A 1 413 ? -5.059  1.671   22.862  1.00 90.80 413 A 1 
ATOM 3352 O O   . ASN A 1 413 ? -5.237  1.347   21.685  1.00 89.02 413 A 1 
ATOM 3353 C CB  . ASN A 1 413 ? -4.381  -0.300  24.313  1.00 86.31 413 A 1 
ATOM 3354 C CG  . ASN A 1 413 ? -4.591  -0.995  25.648  1.00 80.43 413 A 1 
ATOM 3355 O OD1 . ASN A 1 413 ? -5.268  -0.495  26.528  1.00 73.53 413 A 1 
ATOM 3356 N ND2 . ASN A 1 413 ? -4.024  -2.160  25.839  1.00 71.17 413 A 1 
ATOM 3357 N N   . THR A 1 414 ? -4.483  2.814   23.191  1.00 90.51 414 A 1 
ATOM 3358 C CA  . THR A 1 414 ? -3.901  3.705   22.186  1.00 92.06 414 A 1 
ATOM 3359 C C   . THR A 1 414 ? -2.565  3.135   21.730  1.00 92.47 414 A 1 
ATOM 3360 O O   . THR A 1 414 ? -1.710  2.789   22.542  1.00 90.68 414 A 1 
ATOM 3361 C CB  . THR A 1 414 ? -3.767  5.141   22.697  1.00 91.50 414 A 1 
ATOM 3362 O OG1 . THR A 1 414 ? -5.023  5.577   23.176  1.00 84.99 414 A 1 
ATOM 3363 C CG2 . THR A 1 414 ? -3.371  6.100   21.576  1.00 84.84 414 A 1 
ATOM 3364 N N   . ILE A 1 415 ? -2.393  3.013   20.414  1.00 92.93 415 A 1 
ATOM 3365 C CA  . ILE A 1 415 ? -1.209  2.415   19.799  1.00 92.94 415 A 1 
ATOM 3366 C C   . ILE A 1 415 ? -0.220  3.480   19.362  1.00 93.52 415 A 1 
ATOM 3367 O O   . ILE A 1 415 ? 0.989   3.308   19.532  1.00 91.71 415 A 1 
ATOM 3368 C CB  . ILE A 1 415 ? -1.639  1.516   18.620  1.00 91.59 415 A 1 
ATOM 3369 C CG1 . ILE A 1 415 ? -2.576  0.382   19.081  1.00 85.21 415 A 1 
ATOM 3370 C CG2 . ILE A 1 415 ? -0.430  0.943   17.861  1.00 86.18 415 A 1 
ATOM 3371 C CD1 . ILE A 1 415 ? -2.023  -0.522  20.194  1.00 78.08 415 A 1 
ATOM 3372 N N   . ARG A 1 416 ? -0.732  4.575   18.805  1.00 93.94 416 A 1 
ATOM 3373 C CA  . ARG A 1 416 ? 0.076   5.638   18.212  1.00 94.14 416 A 1 
ATOM 3374 C C   . ARG A 1 416 ? -0.650  6.976   18.257  1.00 94.58 416 A 1 
ATOM 3375 O O   . ARG A 1 416 ? -1.878  7.020   18.211  1.00 93.08 416 A 1 
ATOM 3376 C CB  . ARG A 1 416 ? 0.448   5.216   16.776  1.00 92.65 416 A 1 
ATOM 3377 C CG  . ARG A 1 416 ? 1.705   5.927   16.262  1.00 86.94 416 A 1 
ATOM 3378 C CD  . ARG A 1 416 ? 2.208   5.254   14.979  1.00 86.37 416 A 1 
ATOM 3379 N NE  . ARG A 1 416 ? 3.499   5.823   14.557  1.00 81.37 416 A 1 
ATOM 3380 C CZ  . ARG A 1 416 ? 4.718   5.418   14.877  1.00 78.74 416 A 1 
ATOM 3381 N NH1 . ARG A 1 416 ? 4.948   4.370   15.609  1.00 69.15 416 A 1 
ATOM 3382 N NH2 . ARG A 1 416 ? 5.746   6.083   14.457  1.00 70.12 416 A 1 
ATOM 3383 N N   . MET A 1 417 ? 0.121   8.061   18.324  1.00 93.82 417 A 1 
ATOM 3384 C CA  . MET A 1 417 ? -0.366  9.437   18.232  1.00 94.05 417 A 1 
ATOM 3385 C C   . MET A 1 417 ? 0.414   10.188  17.158  1.00 94.09 417 A 1 
ATOM 3386 O O   . MET A 1 417 ? 1.637   10.106  17.099  1.00 92.93 417 A 1 
ATOM 3387 C CB  . MET A 1 417 ? -0.250  10.117  19.609  1.00 93.39 417 A 1 
ATOM 3388 C CG  . MET A 1 417 ? -0.777  11.559  19.601  1.00 91.53 417 A 1 
ATOM 3389 S SD  . MET A 1 417 ? -0.844  12.341  21.234  1.00 90.12 417 A 1 
ATOM 3390 C CE  . MET A 1 417 ? 0.909   12.697  21.522  1.00 79.43 417 A 1 
ATOM 3391 N N   . MET A 1 418 ? -0.293  10.944  16.332  1.00 94.22 418 A 1 
ATOM 3392 C CA  . MET A 1 418 ? 0.295   11.889  15.385  1.00 94.19 418 A 1 
ATOM 3393 C C   . MET A 1 418 ? -0.062  13.303  15.824  1.00 94.31 418 A 1 
ATOM 3394 O O   . MET A 1 418 ? -1.229  13.573  16.104  1.00 92.97 418 A 1 
ATOM 3395 C CB  . MET A 1 418 ? -0.202  11.561  13.972  1.00 92.97 418 A 1 
ATOM 3396 C CG  . MET A 1 418 ? 0.455   12.439  12.900  1.00 82.17 418 A 1 
ATOM 3397 S SD  . MET A 1 418 ? 0.082   11.911  11.207  1.00 80.13 418 A 1 
ATOM 3398 C CE  . MET A 1 418 ? 1.177   10.479  11.060  1.00 68.86 418 A 1 
ATOM 3399 N N   . CYS A 1 419 ? 0.908   14.206  15.904  1.00 93.63 419 A 1 
ATOM 3400 C CA  . CYS A 1 419 ? 0.679   15.584  16.329  1.00 93.02 419 A 1 
ATOM 3401 C C   . CYS A 1 419 ? 1.459   16.594  15.485  1.00 92.65 419 A 1 
ATOM 3402 O O   . CYS A 1 419 ? 2.503   16.283  14.902  1.00 90.90 419 A 1 
ATOM 3403 C CB  . CYS A 1 419 ? 0.953   15.727  17.837  1.00 90.84 419 A 1 
ATOM 3404 S SG  . CYS A 1 419 ? 2.692   15.369  18.235  1.00 85.66 419 A 1 
ATOM 3405 N N   . LYS A 1 420 ? 0.937   17.817  15.421  1.00 89.76 420 A 1 
ATOM 3406 C CA  . LYS A 1 420 ? 1.653   18.952  14.827  1.00 87.51 420 A 1 
ATOM 3407 C C   . LYS A 1 420 ? 2.848   19.300  15.711  1.00 85.15 420 A 1 
ATOM 3408 O O   . LYS A 1 420 ? 2.709   19.390  16.931  1.00 81.56 420 A 1 
ATOM 3409 C CB  . LYS A 1 420 ? 0.681   20.125  14.615  1.00 87.11 420 A 1 
ATOM 3410 C CG  . LYS A 1 420 ? 1.282   21.276  13.785  1.00 84.97 420 A 1 
ATOM 3411 C CD  . LYS A 1 420 ? 0.181   22.287  13.407  1.00 82.65 420 A 1 
ATOM 3412 C CE  . LYS A 1 420 ? 0.712   23.418  12.525  1.00 76.94 420 A 1 
ATOM 3413 N NZ  . LYS A 1 420 ? -0.402  24.176  11.874  1.00 70.50 420 A 1 
ATOM 3414 N N   . GLN A 1 421 ? 4.014   19.474  15.102  1.00 85.48 421 A 1 
ATOM 3415 C CA  . GLN A 1 421 ? 5.264   19.749  15.807  1.00 82.61 421 A 1 
ATOM 3416 C C   . GLN A 1 421 ? 5.181   21.081  16.560  1.00 80.74 421 A 1 
ATOM 3417 O O   . GLN A 1 421 ? 4.909   22.115  15.956  1.00 73.41 421 A 1 
ATOM 3418 C CB  . GLN A 1 421 ? 6.420   19.724  14.796  1.00 76.97 421 A 1 
ATOM 3419 C CG  . GLN A 1 421 ? 7.796   19.856  15.467  1.00 70.22 421 A 1 
ATOM 3420 C CD  . GLN A 1 421 ? 8.953   19.724  14.476  1.00 65.83 421 A 1 
ATOM 3421 O OE1 . GLN A 1 421 ? 8.795   19.599  13.270  1.00 60.41 421 A 1 
ATOM 3422 N NE2 . GLN A 1 421 ? 10.174  19.757  14.955  1.00 58.04 421 A 1 
ATOM 3423 N N   . ASN A 1 422 ? 5.469   21.043  17.859  1.00 80.41 422 A 1 
ATOM 3424 C CA  . ASN A 1 422 ? 5.451   22.218  18.735  1.00 77.58 422 A 1 
ATOM 3425 C C   . ASN A 1 422 ? 6.653   22.234  19.713  1.00 76.66 422 A 1 
ATOM 3426 O O   . ASN A 1 422 ? 6.513   22.558  20.883  1.00 66.30 422 A 1 
ATOM 3427 C CB  . ASN A 1 422 ? 4.074   22.300  19.436  1.00 70.57 422 A 1 
ATOM 3428 C CG  . ASN A 1 422 ? 3.795   23.684  20.003  1.00 63.64 422 A 1 
ATOM 3429 O OD1 . ASN A 1 422 ? 4.339   24.684  19.562  1.00 56.84 422 A 1 
ATOM 3430 N ND2 . ASN A 1 422 ? 2.908   23.797  20.963  1.00 56.31 422 A 1 
ATOM 3431 N N   . GLY A 1 423 ? 7.840   21.823  19.254  1.00 70.86 423 A 1 
ATOM 3432 C CA  . GLY A 1 423 ? 9.050   21.767  20.090  1.00 68.97 423 A 1 
ATOM 3433 C C   . GLY A 1 423 ? 8.915   20.798  21.279  1.00 70.79 423 A 1 
ATOM 3434 O O   . GLY A 1 423 ? 8.314   19.730  21.156  1.00 63.85 423 A 1 
ATOM 3435 N N   . ASN A 1 424 ? 9.472   21.172  22.437  1.00 72.54 424 A 1 
ATOM 3436 C CA  . ASN A 1 424 ? 9.305   20.440  23.702  1.00 74.82 424 A 1 
ATOM 3437 C C   . ASN A 1 424 ? 7.958   20.795  24.345  1.00 78.12 424 A 1 
ATOM 3438 O O   . ASN A 1 424 ? 7.885   21.619  25.254  1.00 71.59 424 A 1 
ATOM 3439 C CB  . ASN A 1 424 ? 10.492  20.719  24.648  1.00 66.75 424 A 1 
ATOM 3440 C CG  . ASN A 1 424 ? 11.720  19.881  24.357  1.00 58.77 424 A 1 
ATOM 3441 O OD1 . ASN A 1 424 ? 11.720  18.960  23.565  1.00 53.28 424 A 1 
ATOM 3442 N ND2 . ASN A 1 424 ? 12.818  20.162  25.021  1.00 50.98 424 A 1 
ATOM 3443 N N   . SER A 1 425 ? 6.901   20.176  23.848  1.00 83.32 425 A 1 
ATOM 3444 C CA  . SER A 1 425 ? 5.536   20.375  24.328  1.00 85.52 425 A 1 
ATOM 3445 C C   . SER A 1 425 ? 5.294   19.653  25.662  1.00 88.04 425 A 1 
ATOM 3446 O O   . SER A 1 425 ? 5.344   18.420  25.733  1.00 84.98 425 A 1 
ATOM 3447 C CB  . SER A 1 425 ? 4.577   19.897  23.235  1.00 80.39 425 A 1 
ATOM 3448 O OG  . SER A 1 425 ? 3.247   19.867  23.678  1.00 73.25 425 A 1 
ATOM 3449 N N   . ILE A 1 426 ? 4.987   20.410  26.724  1.00 88.69 426 A 1 
ATOM 3450 C CA  . ILE A 1 426 ? 4.553   19.870  28.024  1.00 88.95 426 A 1 
ATOM 3451 C C   . ILE A 1 426 ? 3.213   19.153  27.852  1.00 90.25 426 A 1 
ATOM 3452 O O   . ILE A 1 426 ? 3.009   18.053  28.365  1.00 88.63 426 A 1 
ATOM 3453 C CB  . ILE A 1 426 ? 4.448   21.007  29.073  1.00 87.36 426 A 1 
ATOM 3454 C CG1 . ILE A 1 426 ? 5.824   21.680  29.295  1.00 81.15 426 A 1 
ATOM 3455 C CG2 . ILE A 1 426 ? 3.882   20.480  30.406  1.00 80.22 426 A 1 
ATOM 3456 C CD1 . ILE A 1 426 ? 5.770   22.952  30.150  1.00 72.56 426 A 1 
ATOM 3457 N N   . LEU A 1 427 ? 2.319   19.747  27.073  1.00 89.49 427 A 1 
ATOM 3458 C CA  . LEU A 1 427 ? 0.988   19.225  26.793  1.00 90.33 427 A 1 
ATOM 3459 C C   . LEU A 1 427 ? 1.045   17.892  26.031  1.00 91.25 427 A 1 
ATOM 3460 O O   . LEU A 1 427 ? 0.347   16.947  26.390  1.00 89.82 427 A 1 
ATOM 3461 C CB  . LEU A 1 427 ? 0.234   20.321  26.027  1.00 88.96 427 A 1 
ATOM 3462 C CG  . LEU A 1 427 ? -1.224  20.004  25.698  1.00 86.97 427 A 1 
ATOM 3463 C CD1 . LEU A 1 427 ? -2.055  19.686  26.936  1.00 81.95 427 A 1 
ATOM 3464 C CD2 . LEU A 1 427 ? -1.820  21.232  25.012  1.00 82.81 427 A 1 
ATOM 3465 N N   . CYS A 1 428 ? 1.919   17.778  25.033  1.00 91.90 428 A 1 
ATOM 3466 C CA  . CYS A 1 428 ? 2.143   16.529  24.306  1.00 91.67 428 A 1 
ATOM 3467 C C   . CYS A 1 428 ? 2.619   15.412  25.247  1.00 91.78 428 A 1 
ATOM 3468 O O   . CYS A 1 428 ? 2.115   14.292  25.173  1.00 90.97 428 A 1 
ATOM 3469 C CB  . CYS A 1 428 ? 3.155   16.786  23.179  1.00 90.77 428 A 1 
ATOM 3470 S SG  . CYS A 1 428 ? 3.311   15.334  22.108  1.00 84.40 428 A 1 
ATOM 3471 N N   . ASN A 1 429 ? 3.537   15.714  26.172  1.00 91.66 429 A 1 
ATOM 3472 C CA  . ASN A 1 429 ? 4.034   14.745  27.147  1.00 91.15 429 A 1 
ATOM 3473 C C   . ASN A 1 429 ? 2.948   14.305  28.138  1.00 91.34 429 A 1 
ATOM 3474 O O   . ASN A 1 429 ? 2.803   13.103  28.357  1.00 90.30 429 A 1 
ATOM 3475 C CB  . ASN A 1 429 ? 5.267   15.321  27.858  1.00 90.30 429 A 1 
ATOM 3476 C CG  . ASN A 1 429 ? 6.497   15.320  26.971  1.00 84.15 429 A 1 
ATOM 3477 O OD1 . ASN A 1 429 ? 6.698   14.445  26.138  1.00 76.83 429 A 1 
ATOM 3478 N ND2 . ASN A 1 429 ? 7.378   16.275  27.148  1.00 75.14 429 A 1 
ATOM 3479 N N   . LYS A 1 430 ? 2.135   15.222  28.666  1.00 91.26 430 A 1 
ATOM 3480 C CA  . LYS A 1 430 ? 1.009   14.885  29.556  1.00 90.42 430 A 1 
ATOM 3481 C C   . LYS A 1 430 ? -0.018  13.984  28.856  1.00 91.31 430 A 1 
ATOM 3482 O O   . LYS A 1 430 ? -0.442  12.982  29.420  1.00 90.30 430 A 1 
ATOM 3483 C CB  . LYS A 1 430 ? 0.351   16.171  30.102  1.00 89.90 430 A 1 
ATOM 3484 C CG  . LYS A 1 430 ? 1.196   16.900  31.171  1.00 85.40 430 A 1 
ATOM 3485 C CD  . LYS A 1 430 ? 0.466   18.142  31.728  1.00 80.20 430 A 1 
ATOM 3486 C CE  . LYS A 1 430 ? 1.276   18.874  32.809  1.00 74.62 430 A 1 
ATOM 3487 N NZ  . LYS A 1 430 ? 0.611   20.107  33.327  1.00 66.66 430 A 1 
ATOM 3488 N N   . ILE A 1 431 ? -0.366  14.276  27.591  1.00 90.97 431 A 1 
ATOM 3489 C CA  . ILE A 1 431 ? -1.281  13.428  26.804  1.00 91.24 431 A 1 
ATOM 3490 C C   . ILE A 1 431 ? -0.652  12.062  26.517  1.00 91.47 431 A 1 
ATOM 3491 O O   . ILE A 1 431 ? -1.324  11.039  26.627  1.00 90.61 431 A 1 
ATOM 3492 C CB  . ILE A 1 431 ? -1.700  14.145  25.500  1.00 91.70 431 A 1 
ATOM 3493 C CG1 . ILE A 1 431 ? -2.553  15.387  25.841  1.00 90.25 431 A 1 
ATOM 3494 C CG2 . ILE A 1 431 ? -2.502  13.213  24.566  1.00 89.51 431 A 1 
ATOM 3495 C CD1 . ILE A 1 431 ? -2.771  16.315  24.647  1.00 82.95 431 A 1 
ATOM 3496 N N   . ARG A 1 432 ? 0.638   12.014  26.176  1.00 91.54 432 A 1 
ATOM 3497 C CA  . ARG A 1 432 ? 1.385   10.766  25.965  1.00 90.58 432 A 1 
ATOM 3498 C C   . ARG A 1 432 ? 1.325   9.860   27.186  1.00 90.37 432 A 1 
ATOM 3499 O O   . ARG A 1 432 ? 1.081   8.669   27.041  1.00 89.52 432 A 1 
ATOM 3500 C CB  . ARG A 1 432 ? 2.841   11.119  25.614  1.00 90.35 432 A 1 
ATOM 3501 C CG  . ARG A 1 432 ? 3.755   9.897   25.462  1.00 86.65 432 A 1 
ATOM 3502 C CD  . ARG A 1 432 ? 5.232   10.288  25.348  1.00 85.02 432 A 1 
ATOM 3503 N NE  . ARG A 1 432 ? 5.771   10.856  26.594  1.00 77.00 432 A 1 
ATOM 3504 C CZ  . ARG A 1 432 ? 6.109   10.214  27.695  1.00 72.21 432 A 1 
ATOM 3505 N NH1 . ARG A 1 432 ? 6.082   8.917   27.770  1.00 62.31 432 A 1 
ATOM 3506 N NH2 . ARG A 1 432 ? 6.462   10.877  28.759  1.00 62.00 432 A 1 
ATOM 3507 N N   . GLU A 1 433 ? 1.570   10.420  28.365  1.00 90.15 433 A 1 
ATOM 3508 C CA  . GLU A 1 433 ? 1.553   9.698   29.641  1.00 89.09 433 A 1 
ATOM 3509 C C   . GLU A 1 433 ? 0.155   9.177   29.971  1.00 88.75 433 A 1 
ATOM 3510 O O   . GLU A 1 433 ? 0.012   7.985   30.229  1.00 86.93 433 A 1 
ATOM 3511 C CB  . GLU A 1 433 ? 2.098   10.610  30.749  1.00 88.67 433 A 1 
ATOM 3512 C CG  . GLU A 1 433 ? 3.626   10.664  30.635  1.00 83.64 433 A 1 
ATOM 3513 C CD  . GLU A 1 433 ? 4.303   11.782  31.426  1.00 80.71 433 A 1 
ATOM 3514 O OE1 . GLU A 1 433 ? 5.513   11.957  31.116  1.00 71.52 433 A 1 
ATOM 3515 O OE2 . GLU A 1 433 ? 3.651   12.447  32.249  1.00 72.45 433 A 1 
ATOM 3516 N N   . TYR A 1 434 ? -0.866  10.012  29.842  1.00 90.10 434 A 1 
ATOM 3517 C CA  . TYR A 1 434 ? -2.264  9.602   30.019  1.00 89.29 434 A 1 
ATOM 3518 C C   . TYR A 1 434 ? -2.669  8.450   29.086  1.00 89.89 434 A 1 
ATOM 3519 O O   . TYR A 1 434 ? -3.394  7.537   29.471  1.00 88.48 434 A 1 
ATOM 3520 C CB  . TYR A 1 434 ? -3.154  10.821  29.777  1.00 88.59 434 A 1 
ATOM 3521 C CG  . TYR A 1 434 ? -4.630  10.525  29.936  1.00 86.33 434 A 1 
ATOM 3522 C CD1 . TYR A 1 434 ? -5.397  10.123  28.824  1.00 81.04 434 A 1 
ATOM 3523 C CD2 . TYR A 1 434 ? -5.234  10.627  31.204  1.00 80.96 434 A 1 
ATOM 3524 C CE1 . TYR A 1 434 ? -6.766  9.835   28.976  1.00 78.39 434 A 1 
ATOM 3525 C CE2 . TYR A 1 434 ? -6.606  10.342  31.360  1.00 77.71 434 A 1 
ATOM 3526 C CZ  . TYR A 1 434 ? -7.373  9.950   30.244  1.00 78.42 434 A 1 
ATOM 3527 O OH  . TYR A 1 434 ? -8.698  9.683   30.388  1.00 77.61 434 A 1 
ATOM 3528 N N   . LEU A 1 435 ? -2.187  8.465   27.843  1.00 89.41 435 A 1 
ATOM 3529 C CA  . LEU A 1 435 ? -2.469  7.432   26.843  1.00 89.56 435 A 1 
ATOM 3530 C C   . LEU A 1 435 ? -1.543  6.206   26.939  1.00 90.22 435 A 1 
ATOM 3531 O O   . LEU A 1 435 ? -1.647  5.312   26.100  1.00 88.75 435 A 1 
ATOM 3532 C CB  . LEU A 1 435 ? -2.431  8.076   25.447  1.00 89.72 435 A 1 
ATOM 3533 C CG  . LEU A 1 435 ? -3.531  9.117   25.177  1.00 89.18 435 A 1 
ATOM 3534 C CD1 . LEU A 1 435 ? -3.313  9.719   23.785  1.00 86.37 435 A 1 
ATOM 3535 C CD2 . LEU A 1 435 ? -4.934  8.501   25.216  1.00 86.85 435 A 1 
ATOM 3536 N N   . ASN A 1 436 ? -0.636  6.154   27.920  1.00 90.19 436 A 1 
ATOM 3537 C CA  . ASN A 1 436 ? 0.374   5.109   28.098  1.00 89.89 436 A 1 
ATOM 3538 C C   . ASN A 1 436 ? 1.224   4.851   26.834  1.00 90.88 436 A 1 
ATOM 3539 O O   . ASN A 1 436 ? 1.566   3.711   26.504  1.00 89.23 436 A 1 
ATOM 3540 C CB  . ASN A 1 436 ? -0.290  3.848   28.678  1.00 87.80 436 A 1 
ATOM 3541 C CG  . ASN A 1 436 ? -0.812  4.074   30.084  1.00 79.89 436 A 1 
ATOM 3542 O OD1 . ASN A 1 436 ? -0.086  4.500   30.960  1.00 73.64 436 A 1 
ATOM 3543 N ND2 . ASN A 1 436 ? -2.056  3.773   30.353  1.00 70.76 436 A 1 
ATOM 3544 N N   . LEU A 1 437 ? 1.579   5.903   26.096  1.00 90.53 437 A 1 
ATOM 3545 C CA  . LEU A 1 437 ? 2.395   5.827   24.886  1.00 91.74 437 A 1 
ATOM 3546 C C   . LEU A 1 437 ? 3.885   6.033   25.200  1.00 91.66 437 A 1 
ATOM 3547 O O   . LEU A 1 437 ? 4.270   6.902   25.988  1.00 89.93 437 A 1 
ATOM 3548 C CB  . LEU A 1 437 ? 1.898   6.849   23.850  1.00 92.19 437 A 1 
ATOM 3549 C CG  . LEU A 1 437 ? 0.499   6.561   23.269  1.00 92.01 437 A 1 
ATOM 3550 C CD1 . LEU A 1 437 ? 0.097   7.713   22.344  1.00 88.96 437 A 1 
ATOM 3551 C CD2 . LEU A 1 437 ? 0.473   5.265   22.460  1.00 89.61 437 A 1 
ATOM 3552 N N   . LYS A 1 438 ? 4.745   5.267   24.528  1.00 92.10 438 A 1 
ATOM 3553 C CA  . LYS A 1 438 ? 6.197   5.491   24.526  1.00 91.68 438 A 1 
ATOM 3554 C C   . LYS A 1 438 ? 6.549   6.628   23.560  1.00 92.49 438 A 1 
ATOM 3555 O O   . LYS A 1 438 ? 5.806   6.910   22.627  1.00 91.29 438 A 1 
ATOM 3556 C CB  . LYS A 1 438 ? 6.936   4.186   24.173  1.00 90.56 438 A 1 
ATOM 3557 C CG  . LYS A 1 438 ? 6.675   3.076   25.203  1.00 87.19 438 A 1 
ATOM 3558 C CD  . LYS A 1 438 ? 7.399   1.769   24.843  1.00 81.09 438 A 1 
ATOM 3559 C CE  . LYS A 1 438 ? 7.068   0.708   25.901  1.00 74.32 438 A 1 
ATOM 3560 N NZ  . LYS A 1 438 ? 7.694   -0.613  25.615  1.00 64.17 438 A 1 
ATOM 3561 N N   . SER A 1 439 ? 7.721   7.242   23.715  1.00 91.07 439 A 1 
ATOM 3562 C CA  . SER A 1 439 ? 8.178   8.311   22.805  1.00 90.53 439 A 1 
ATOM 3563 C C   . SER A 1 439 ? 8.236   7.865   21.337  1.00 90.70 439 A 1 
ATOM 3564 O O   . SER A 1 439 ? 7.911   8.641   20.450  1.00 88.57 439 A 1 
ATOM 3565 C CB  . SER A 1 439 ? 9.551   8.829   23.235  1.00 88.85 439 A 1 
ATOM 3566 O OG  . SER A 1 439 ? 9.525   9.167   24.607  1.00 76.95 439 A 1 
ATOM 3567 N N   . ALA A 1 440 ? 8.575   6.593   21.078  1.00 90.62 440 A 1 
ATOM 3568 C CA  . ALA A 1 440 ? 8.592   6.010   19.732  1.00 90.43 440 A 1 
ATOM 3569 C C   . ALA A 1 440 ? 7.191   5.791   19.112  1.00 91.66 440 A 1 
ATOM 3570 O O   . ALA A 1 440 ? 7.086   5.489   17.923  1.00 89.63 440 A 1 
ATOM 3571 C CB  . ALA A 1 440 ? 9.370   4.693   19.812  1.00 88.84 440 A 1 
ATOM 3572 N N   . ASP A 1 441 ? 6.126   5.924   19.907  1.00 92.27 441 A 1 
ATOM 3573 C CA  . ASP A 1 441 ? 4.737   5.812   19.451  1.00 92.93 441 A 1 
ATOM 3574 C C   . ASP A 1 441 ? 4.141   7.170   19.038  1.00 93.83 441 A 1 
ATOM 3575 O O   . ASP A 1 441 ? 2.949   7.254   18.732  1.00 93.03 441 A 1 
ATOM 3576 C CB  . ASP A 1 441 ? 3.880   5.145   20.544  1.00 92.49 441 A 1 
ATOM 3577 C CG  . ASP A 1 441 ? 4.333   3.743   20.967  1.00 91.58 441 A 1 
ATOM 3578 O OD1 . ASP A 1 441 ? 4.753   2.938   20.109  1.00 87.96 441 A 1 
ATOM 3579 O OD2 . ASP A 1 441 ? 4.174   3.412   22.168  1.00 87.99 441 A 1 
ATOM 3580 N N   . ILE A 1 442 ? 4.942   8.238   19.047  1.00 93.21 442 A 1 
ATOM 3581 C CA  . ILE A 1 442 ? 4.514   9.590   18.678  1.00 93.21 442 A 1 
ATOM 3582 C C   . ILE A 1 442 ? 5.217   10.025  17.400  1.00 93.04 442 A 1 
ATOM 3583 O O   . ILE A 1 442 ? 6.443   10.084  17.347  1.00 90.84 442 A 1 
ATOM 3584 C CB  . ILE A 1 442 ? 4.770   10.602  19.808  1.00 92.22 442 A 1 
ATOM 3585 C CG1 . ILE A 1 442 ? 4.106   10.121  21.114  1.00 87.84 442 A 1 
ATOM 3586 C CG2 . ILE A 1 442 ? 4.250   11.994  19.398  1.00 86.33 442 A 1 
ATOM 3587 C CD1 . ILE A 1 442 ? 4.349   11.065  22.281  1.00 75.43 442 A 1 
ATOM 3588 N N   . ASP A 1 443 ? 4.434   10.417  16.395  1.00 93.24 443 A 1 
ATOM 3589 C CA  . ASP A 1 443 ? 4.943   11.067  15.190  1.00 92.65 443 A 1 
ATOM 3590 C C   . ASP A 1 443 ? 4.660   12.568  15.268  1.00 93.04 443 A 1 
ATOM 3591 O O   . ASP A 1 443 ? 3.502   13.000  15.259  1.00 91.89 443 A 1 
ATOM 3592 C CB  . ASP A 1 443 ? 4.309   10.466  13.934  1.00 91.42 443 A 1 
ATOM 3593 C CG  . ASP A 1 443 ? 4.589   8.980   13.814  1.00 89.16 443 A 1 
ATOM 3594 O OD1 . ASP A 1 443 ? 5.769   8.568   13.775  1.00 84.08 443 A 1 
ATOM 3595 O OD2 . ASP A 1 443 ? 3.607   8.204   13.769  1.00 84.16 443 A 1 
ATOM 3596 N N   . GLN A 1 444 ? 5.714   13.363  15.322  1.00 92.84 444 A 1 
ATOM 3597 C CA  . GLN A 1 444 ? 5.623   14.814  15.207  1.00 92.36 444 A 1 
ATOM 3598 C C   . GLN A 1 444 ? 5.807   15.222  13.748  1.00 92.67 444 A 1 
ATOM 3599 O O   . GLN A 1 444 ? 6.859   14.992  13.150  1.00 91.01 444 A 1 
ATOM 3600 C CB  . GLN A 1 444 ? 6.640   15.512  16.115  1.00 91.00 444 A 1 
ATOM 3601 C CG  . GLN A 1 444 ? 6.368   15.258  17.602  1.00 86.51 444 A 1 
ATOM 3602 C CD  . GLN A 1 444 ? 7.209   16.147  18.513  1.00 84.68 444 A 1 
ATOM 3603 O OE1 . GLN A 1 444 ? 7.907   17.056  18.095  1.00 76.61 444 A 1 
ATOM 3604 N NE2 . GLN A 1 444 ? 7.157   15.938  19.809  1.00 73.61 444 A 1 
ATOM 3605 N N   . VAL A 1 445 ? 4.781   15.844  13.176  1.00 92.12 445 A 1 
ATOM 3606 C CA  . VAL A 1 445 ? 4.785   16.285  11.775  1.00 92.05 445 A 1 
ATOM 3607 C C   . VAL A 1 445 ? 4.748   17.813  11.703  1.00 91.80 445 A 1 
ATOM 3608 O O   . VAL A 1 445 ? 4.146   18.451  12.566  1.00 90.23 445 A 1 
ATOM 3609 C CB  . VAL A 1 445 ? 3.653   15.629  10.968  1.00 91.78 445 A 1 
ATOM 3610 C CG1 . VAL A 1 445 ? 3.840   14.105  10.933  1.00 88.03 445 A 1 
ATOM 3611 C CG2 . VAL A 1 445 ? 2.254   15.952  11.495  1.00 88.02 445 A 1 
ATOM 3612 N N   . PRO A 1 446 ? 5.378   18.440  10.687  1.00 90.39 446 A 1 
ATOM 3613 C CA  . PRO A 1 446 ? 5.490   19.898  10.618  1.00 88.39 446 A 1 
ATOM 3614 C C   . PRO A 1 446 ? 4.133   20.591  10.489  1.00 87.76 446 A 1 
ATOM 3615 O O   . PRO A 1 446 ? 3.936   21.660  11.056  1.00 82.58 446 A 1 
ATOM 3616 C CB  . PRO A 1 446 ? 6.395   20.182  9.413   1.00 86.48 446 A 1 
ATOM 3617 C CG  . PRO A 1 446 ? 6.260   18.933  8.549   1.00 86.54 446 A 1 
ATOM 3618 C CD  . PRO A 1 446 ? 6.076   17.822  9.572   1.00 90.38 446 A 1 
ATOM 3619 N N   . ASP A 1 447 ? 3.196   19.992  9.765   1.00 87.55 447 A 1 
ATOM 3620 C CA  . ASP A 1 447 ? 1.836   20.499  9.568   1.00 86.95 447 A 1 
ATOM 3621 C C   . ASP A 1 447 ? 0.883   19.372  9.133   1.00 87.51 447 A 1 
ATOM 3622 O O   . ASP A 1 447 ? 1.332   18.284  8.779   1.00 81.54 447 A 1 
ATOM 3623 C CB  . ASP A 1 447 ? 1.865   21.635  8.530   1.00 83.21 447 A 1 
ATOM 3624 C CG  . ASP A 1 447 ? 0.700   22.612  8.677   1.00 79.67 447 A 1 
ATOM 3625 O OD1 . ASP A 1 447 ? -0.111  22.447  9.619   1.00 74.97 447 A 1 
ATOM 3626 O OD2 . ASP A 1 447 ? 0.648   23.563  7.870   1.00 74.30 447 A 1 
ATOM 3627 N N   . MET A 1 448 ? -0.425  19.616  9.124   1.00 88.07 448 A 1 
ATOM 3628 C CA  . MET A 1 448 ? -1.455  18.707  8.598   1.00 88.60 448 A 1 
ATOM 3629 C C   . MET A 1 448 ? -1.357  17.260  9.140   1.00 90.06 448 A 1 
ATOM 3630 O O   . MET A 1 448 ? -1.193  16.321  8.354   1.00 85.74 448 A 1 
ATOM 3631 C CB  . MET A 1 448 ? -1.452  18.726  7.053   1.00 85.17 448 A 1 
ATOM 3632 C CG  . MET A 1 448 ? -1.567  20.126  6.455   1.00 83.63 448 A 1 
ATOM 3633 S SD  . MET A 1 448 ? -1.532  20.133  4.645   1.00 79.81 448 A 1 
ATOM 3634 C CE  . MET A 1 448 ? -1.474  21.923  4.380   1.00 72.65 448 A 1 
ATOM 3635 N N   . PRO A 1 449 ? -1.502  17.020  10.465  1.00 90.39 449 A 1 
ATOM 3636 C CA  . PRO A 1 449 ? -1.353  15.678  11.055  1.00 88.90 449 A 1 
ATOM 3637 C C   . PRO A 1 449 ? -2.372  14.648  10.537  1.00 89.09 449 A 1 
ATOM 3638 O O   . PRO A 1 449 ? -2.174  13.445  10.692  1.00 85.44 449 A 1 
ATOM 3639 C CB  . PRO A 1 449 ? -1.485  15.889  12.570  1.00 87.17 449 A 1 
ATOM 3640 C CG  . PRO A 1 449 ? -2.308  17.168  12.684  1.00 85.82 449 A 1 
ATOM 3641 C CD  . PRO A 1 449 ? -1.829  17.989  11.492  1.00 90.16 449 A 1 
ATOM 3642 N N   . ASP A 1 450 ? -3.440  15.092  9.881   1.00 91.42 450 A 1 
ATOM 3643 C CA  . ASP A 1 450 ? -4.409  14.241  9.190   1.00 91.87 450 A 1 
ATOM 3644 C C   . ASP A 1 450 ? -4.430  14.518  7.682   1.00 92.44 450 A 1 
ATOM 3645 O O   . ASP A 1 450 ? -5.420  14.984  7.111   1.00 90.21 450 A 1 
ATOM 3646 C CB  . ASP A 1 450 ? -5.783  14.382  9.848   1.00 90.10 450 A 1 
ATOM 3647 C CG  . ASP A 1 450 ? -6.797  13.377  9.295   1.00 88.42 450 A 1 
ATOM 3648 O OD1 . ASP A 1 450 ? -6.385  12.323  8.765   1.00 83.90 450 A 1 
ATOM 3649 O OD2 . ASP A 1 450 ? -8.008  13.610  9.480   1.00 82.96 450 A 1 
ATOM 3650 N N   . LEU A 1 451 ? -3.313  14.255  7.019   1.00 92.78 451 A 1 
ATOM 3651 C CA  . LEU A 1 451 ? -3.143  14.488  5.583   1.00 93.62 451 A 1 
ATOM 3652 C C   . LEU A 1 451 ? -4.135  13.680  4.732   1.00 93.95 451 A 1 
ATOM 3653 O O   . LEU A 1 451 ? -4.621  14.176  3.724   1.00 91.44 451 A 1 
ATOM 3654 C CB  . LEU A 1 451 ? -1.682  14.170  5.216   1.00 92.26 451 A 1 
ATOM 3655 C CG  . LEU A 1 451 ? -1.340  14.364  3.731   1.00 90.48 451 A 1 
ATOM 3656 C CD1 . LEU A 1 451 ? -1.573  15.801  3.263   1.00 85.67 451 A 1 
ATOM 3657 C CD2 . LEU A 1 451 ? 0.132   14.020  3.504   1.00 86.28 451 A 1 
ATOM 3658 N N   . GLY A 1 452 ? -4.477  12.454  5.147   1.00 94.09 452 A 1 
ATOM 3659 C CA  . GLY A 1 452 ? -5.379  11.568  4.405   1.00 93.47 452 A 1 
ATOM 3660 C C   . GLY A 1 452 ? -6.763  12.169  4.163   1.00 93.62 452 A 1 
ATOM 3661 O O   . GLY A 1 452 ? -7.321  12.029  3.076   1.00 91.55 452 A 1 
ATOM 3662 N N   . SER A 1 453 ? -7.297  12.911  5.141   1.00 93.29 453 A 1 
ATOM 3663 C CA  . SER A 1 453 ? -8.612  13.562  5.020   1.00 92.60 453 A 1 
ATOM 3664 C C   . SER A 1 453 ? -8.653  14.733  4.027   1.00 92.87 453 A 1 
ATOM 3665 O O   . SER A 1 453 ? -9.734  15.195  3.684   1.00 90.82 453 A 1 
ATOM 3666 C CB  . SER A 1 453 ? -9.088  14.037  6.393   1.00 91.43 453 A 1 
ATOM 3667 O OG  . SER A 1 453 ? -8.324  15.136  6.824   1.00 87.46 453 A 1 
ATOM 3668 N N   . LEU A 1 454 ? -7.501  15.205  3.548   1.00 92.45 454 A 1 
ATOM 3669 C CA  . LEU A 1 454 ? -7.399  16.300  2.578   1.00 92.77 454 A 1 
ATOM 3670 C C   . LEU A 1 454 ? -7.409  15.814  1.122   1.00 93.19 454 A 1 
ATOM 3671 O O   . LEU A 1 454 ? -7.226  16.618  0.209   1.00 91.79 454 A 1 
ATOM 3672 C CB  . LEU A 1 454 ? -6.157  17.153  2.888   1.00 92.58 454 A 1 
ATOM 3673 C CG  . LEU A 1 454 ? -6.116  17.739  4.307   1.00 92.11 454 A 1 
ATOM 3674 C CD1 . LEU A 1 454 ? -4.822  18.528  4.489   1.00 89.02 454 A 1 
ATOM 3675 C CD2 . LEU A 1 454 ? -7.292  18.671  4.593   1.00 89.53 454 A 1 
ATOM 3676 N N   . ILE A 1 455 ? -7.642  14.521  0.881   1.00 93.54 455 A 1 
ATOM 3677 C CA  . ILE A 1 455 ? -7.641  13.931  -0.465  1.00 93.42 455 A 1 
ATOM 3678 C C   . ILE A 1 455 ? -8.622  14.624  -1.421  1.00 92.85 455 A 1 
ATOM 3679 O O   . ILE A 1 455 ? -8.350  14.703  -2.618  1.00 90.81 455 A 1 
ATOM 3680 C CB  . ILE A 1 455 ? -7.889  12.409  -0.377  1.00 92.74 455 A 1 
ATOM 3681 C CG1 . ILE A 1 455 ? -7.513  11.736  -1.710  1.00 90.88 455 A 1 
ATOM 3682 C CG2 . ILE A 1 455 ? -9.335  12.081  0.048   1.00 89.16 455 A 1 
ATOM 3683 C CD1 . ILE A 1 455 ? -7.418  10.208  -1.621  1.00 85.40 455 A 1 
ATOM 3684 N N   . ASP A 1 456 ? -9.720  15.193  -0.900  1.00 92.51 456 A 1 
ATOM 3685 C CA  . ASP A 1 456 ? -10.720 15.912  -1.697  1.00 91.39 456 A 1 
ATOM 3686 C C   . ASP A 1 456 ? -10.151 17.161  -2.389  1.00 91.89 456 A 1 
ATOM 3687 O O   . ASP A 1 456 ? -10.653 17.557  -3.441  1.00 90.29 456 A 1 
ATOM 3688 C CB  . ASP A 1 456 ? -11.928 16.263  -0.811  1.00 89.49 456 A 1 
ATOM 3689 C CG  . ASP A 1 456 ? -12.753 15.042  -0.378  1.00 85.71 456 A 1 
ATOM 3690 O OD1 . ASP A 1 456 ? -12.673 13.989  -1.058  1.00 81.26 456 A 1 
ATOM 3691 O OD2 . ASP A 1 456 ? -13.481 15.160  0.630   1.00 80.46 456 A 1 
ATOM 3692 N N   . LEU A 1 457 ? -9.047  17.731  -1.892  1.00 91.57 457 A 1 
ATOM 3693 C CA  . LEU A 1 457 ? -8.329  18.818  -2.568  1.00 91.60 457 A 1 
ATOM 3694 C C   . LEU A 1 457 ? -7.849  18.400  -3.970  1.00 92.15 457 A 1 
ATOM 3695 O O   . LEU A 1 457 ? -7.792  19.229  -4.871  1.00 90.86 457 A 1 
ATOM 3696 C CB  . LEU A 1 457 ? -7.144  19.263  -1.690  1.00 91.11 457 A 1 
ATOM 3697 C CG  . LEU A 1 457 ? -6.396  20.508  -2.206  1.00 85.64 457 A 1 
ATOM 3698 C CD1 . LEU A 1 457 ? -7.260  21.765  -2.154  1.00 80.85 457 A 1 
ATOM 3699 C CD2 . LEU A 1 457 ? -5.154  20.763  -1.346  1.00 80.85 457 A 1 
ATOM 3700 N N   . SER A 1 458 ? -7.559  17.115  -4.171  1.00 91.97 458 A 1 
ATOM 3701 C CA  . SER A 1 458 ? -7.139  16.579  -5.476  1.00 90.98 458 A 1 
ATOM 3702 C C   . SER A 1 458 ? -8.252  16.645  -6.526  1.00 90.40 458 A 1 
ATOM 3703 O O   . SER A 1 458 ? -7.971  16.630  -7.722  1.00 87.93 458 A 1 
ATOM 3704 C CB  . SER A 1 458 ? -6.681  15.120  -5.344  1.00 90.51 458 A 1 
ATOM 3705 O OG  . SER A 1 458 ? -5.776  14.972  -4.272  1.00 81.50 458 A 1 
ATOM 3706 N N   . TYR A 1 459 ? -9.506  16.756  -6.091  1.00 90.71 459 A 1 
ATOM 3707 C CA  . TYR A 1 459 ? -10.704 16.805  -6.931  1.00 89.08 459 A 1 
ATOM 3708 C C   . TYR A 1 459 ? -11.332 18.207  -6.991  1.00 88.56 459 A 1 
ATOM 3709 O O   . TYR A 1 459 ? -12.457 18.362  -7.455  1.00 85.94 459 A 1 
ATOM 3710 C CB  . TYR A 1 459 ? -11.703 15.754  -6.438  1.00 88.00 459 A 1 
ATOM 3711 C CG  . TYR A 1 459 ? -11.133 14.353  -6.342  1.00 86.50 459 A 1 
ATOM 3712 C CD1 . TYR A 1 459 ? -10.853 13.619  -7.512  1.00 83.08 459 A 1 
ATOM 3713 C CD2 . TYR A 1 459 ? -10.861 13.788  -5.079  1.00 83.23 459 A 1 
ATOM 3714 C CE1 . TYR A 1 459 ? -10.312 12.322  -7.423  1.00 80.94 459 A 1 
ATOM 3715 C CE2 . TYR A 1 459 ? -10.320 12.489  -4.985  1.00 80.95 459 A 1 
ATOM 3716 C CZ  . TYR A 1 459 ? -10.048 11.755  -6.158  1.00 82.58 459 A 1 
ATOM 3717 O OH  . TYR A 1 459 ? -9.533  10.499  -6.069  1.00 80.64 459 A 1 
ATOM 3718 N N   . ILE A 1 460 ? -10.634 19.246  -6.533  1.00 88.10 460 A 1 
ATOM 3719 C CA  . ILE A 1 460 ? -11.124 20.630  -6.534  1.00 87.79 460 A 1 
ATOM 3720 C C   . ILE A 1 460 ? -11.568 21.075  -7.938  1.00 88.24 460 A 1 
ATOM 3721 O O   . ILE A 1 460 ? -10.923 20.751  -8.928  1.00 86.22 460 A 1 
ATOM 3722 C CB  . ILE A 1 460 ? -10.066 21.561  -5.913  1.00 85.99 460 A 1 
ATOM 3723 C CG1 . ILE A 1 460 ? -10.698 22.919  -5.552  1.00 77.14 460 A 1 
ATOM 3724 C CG2 . ILE A 1 460 ? -8.823  21.742  -6.819  1.00 75.48 460 A 1 
ATOM 3725 C CD1 . ILE A 1 460 ? -9.810  23.743  -4.618  1.00 70.93 460 A 1 
ATOM 3726 N N   . ASN A 1 461 ? -12.669 21.816  -8.052  1.00 87.23 461 A 1 
ATOM 3727 C CA  . ASN A 1 461 ? -13.157 22.302  -9.346  1.00 86.09 461 A 1 
ATOM 3728 C C   . ASN A 1 461 ? -12.183 23.307  -9.974  1.00 85.40 461 A 1 
ATOM 3729 O O   . ASN A 1 461 ? -11.691 24.211  -9.297  1.00 81.44 461 A 1 
ATOM 3730 C CB  . ASN A 1 461 ? -14.558 22.914  -9.183  1.00 84.26 461 A 1 
ATOM 3731 C CG  . ASN A 1 461 ? -15.629 21.875  -8.901  1.00 78.57 461 A 1 
ATOM 3732 O OD1 . ASN A 1 461 ? -15.533 20.728  -9.284  1.00 71.78 461 A 1 
ATOM 3733 N ND2 . ASN A 1 461 ? -16.700 22.251  -8.243  1.00 70.58 461 A 1 
ATOM 3734 N N   . GLY A 1 462 ? -11.956 23.180  -11.296 1.00 85.05 462 A 1 
ATOM 3735 C CA  . GLY A 1 462 ? -10.945 23.940  -12.029 1.00 84.91 462 A 1 
ATOM 3736 C C   . GLY A 1 462 ? -9.551  23.324  -11.898 1.00 85.97 462 A 1 
ATOM 3737 O O   . GLY A 1 462 ? -9.402  22.199  -11.421 1.00 81.69 462 A 1 
ATOM 3738 N N   . PHE A 1 463 ? -8.529  24.066  -12.328 1.00 88.04 463 A 1 
ATOM 3739 C CA  . PHE A 1 463 ? -7.126  23.624  -12.287 1.00 88.79 463 A 1 
ATOM 3740 C C   . PHE A 1 463 ? -6.869  22.283  -12.995 1.00 89.51 463 A 1 
ATOM 3741 O O   . PHE A 1 463 ? -6.061  21.480  -12.535 1.00 85.64 463 A 1 
ATOM 3742 C CB  . PHE A 1 463 ? -6.598  23.635  -10.843 1.00 87.74 463 A 1 
ATOM 3743 C CG  . PHE A 1 463 ? -6.777  24.948  -10.117 1.00 88.64 463 A 1 
ATOM 3744 C CD1 . PHE A 1 463 ? -5.817  25.964  -10.257 1.00 86.04 463 A 1 
ATOM 3745 C CD2 . PHE A 1 463 ? -7.905  25.155  -9.306  1.00 87.64 463 A 1 
ATOM 3746 C CE1 . PHE A 1 463 ? -5.978  27.182  -9.581  1.00 85.69 463 A 1 
ATOM 3747 C CE2 . PHE A 1 463 ? -8.067  26.380  -8.631  1.00 86.54 463 A 1 
ATOM 3748 C CZ  . PHE A 1 463 ? -7.103  27.389  -8.768  1.00 87.70 463 A 1 
ATOM 3749 N N   . GLU A 1 464 ? -7.545  22.035  -14.120 1.00 90.14 464 A 1 
ATOM 3750 C CA  . GLU A 1 464 ? -7.448  20.753  -14.844 1.00 89.29 464 A 1 
ATOM 3751 C C   . GLU A 1 464 ? -6.012  20.441  -15.302 1.00 89.65 464 A 1 
ATOM 3752 O O   . GLU A 1 464 ? -5.595  19.288  -15.327 1.00 86.93 464 A 1 
ATOM 3753 C CB  . GLU A 1 464 ? -8.418  20.740  -16.040 1.00 87.69 464 A 1 
ATOM 3754 C CG  . GLU A 1 464 ? -9.902  20.957  -15.663 1.00 82.83 464 A 1 
ATOM 3755 C CD  . GLU A 1 464 ? -10.387 20.039  -14.533 1.00 78.73 464 A 1 
ATOM 3756 O OE1 . GLU A 1 464 ? -11.081 20.537  -13.611 1.00 70.54 464 A 1 
ATOM 3757 O OE2 . GLU A 1 464 ? -9.986  18.863  -14.482 1.00 70.24 464 A 1 
ATOM 3758 N N   . ASN A 1 465 ? -5.206  21.468  -15.555 1.00 89.97 465 A 1 
ATOM 3759 C CA  . ASN A 1 465 ? -3.777  21.333  -15.862 1.00 89.05 465 A 1 
ATOM 3760 C C   . ASN A 1 465 ? -2.927  20.801  -14.686 1.00 90.24 465 A 1 
ATOM 3761 O O   . ASN A 1 465 ? -1.782  20.402  -14.896 1.00 87.79 465 A 1 
ATOM 3762 C CB  . ASN A 1 465 ? -3.242  22.701  -16.330 1.00 87.09 465 A 1 
ATOM 3763 C CG  . ASN A 1 465 ? -3.271  23.758  -15.232 1.00 79.36 465 A 1 
ATOM 3764 O OD1 . ASN A 1 465 ? -4.276  23.991  -14.584 1.00 69.89 465 A 1 
ATOM 3765 N ND2 . ASN A 1 465 ? -2.172  24.430  -14.978 1.00 71.45 465 A 1 
ATOM 3766 N N   . LEU A 1 466 ? -3.442  20.829  -13.453 1.00 87.60 466 A 1 
ATOM 3767 C CA  . LEU A 1 466 ? -2.765  20.311  -12.259 1.00 88.95 466 A 1 
ATOM 3768 C C   . LEU A 1 466 ? -3.242  18.911  -11.859 1.00 90.99 466 A 1 
ATOM 3769 O O   . LEU A 1 466 ? -2.676  18.331  -10.930 1.00 89.45 466 A 1 
ATOM 3770 C CB  . LEU A 1 466 ? -2.933  21.292  -11.083 1.00 88.62 466 A 1 
ATOM 3771 C CG  . LEU A 1 466 ? -2.458  22.730  -11.343 1.00 88.97 466 A 1 
ATOM 3772 C CD1 . LEU A 1 466 ? -2.591  23.543  -10.052 1.00 85.02 466 A 1 
ATOM 3773 C CD2 . LEU A 1 466 ? -0.998  22.790  -11.795 1.00 86.24 466 A 1 
ATOM 3774 N N   . LYS A 1 467 ? -4.274  18.391  -12.529 1.00 90.47 467 A 1 
ATOM 3775 C CA  . LYS A 1 467 ? -4.866  17.073  -12.285 1.00 89.59 467 A 1 
ATOM 3776 C C   . LYS A 1 467 ? -4.381  16.062  -13.314 1.00 89.25 467 A 1 
ATOM 3777 O O   . LYS A 1 467 ? -3.902  16.434  -14.385 1.00 87.17 467 A 1 
ATOM 3778 C CB  . LYS A 1 467 ? -6.393  17.174  -12.334 1.00 87.82 467 A 1 
ATOM 3779 C CG  . LYS A 1 467 ? -6.971  18.109  -11.270 1.00 87.76 467 A 1 
ATOM 3780 C CD  . LYS A 1 467 ? -8.480  18.170  -11.471 1.00 86.86 467 A 1 
ATOM 3781 C CE  . LYS A 1 467 ? -9.096  19.297  -10.674 1.00 81.11 467 A 1 
ATOM 3782 N NZ  . LYS A 1 467 ? -10.456 19.577  -11.188 1.00 77.22 467 A 1 
ATOM 3783 N N   . ALA A 1 468 ? -4.549  14.783  -12.995 1.00 88.70 468 A 1 
ATOM 3784 C CA  . ALA A 1 468 ? -4.512  13.747  -14.020 1.00 85.85 468 A 1 
ATOM 3785 C C   . ALA A 1 468 ? -5.580  14.037  -15.089 1.00 85.25 468 A 1 
ATOM 3786 O O   . ALA A 1 468 ? -6.606  14.657  -14.798 1.00 82.03 468 A 1 
ATOM 3787 C CB  . ALA A 1 468 ? -4.696  12.379  -13.360 1.00 83.68 468 A 1 
ATOM 3788 N N   . ALA A 1 469 ? -5.317  13.634  -16.335 1.00 83.70 469 A 1 
ATOM 3789 C CA  . ALA A 1 469 ? -6.305  13.740  -17.406 1.00 80.54 469 A 1 
ATOM 3790 C C   . ALA A 1 469 ? -7.612  13.051  -16.978 1.00 79.76 469 A 1 
ATOM 3791 O O   . ALA A 1 469 ? -7.570  12.048  -16.268 1.00 73.73 469 A 1 
ATOM 3792 C CB  . ALA A 1 469 ? -5.725  13.133  -18.686 1.00 75.89 469 A 1 
ATOM 3793 N N   . GLN A 1 470 ? -8.766  13.611  -17.385 1.00 77.07 470 A 1 
ATOM 3794 C CA  . GLN A 1 470 ? -10.053 13.008  -17.049 1.00 73.76 470 A 1 
ATOM 3795 C C   . GLN A 1 470 ? -10.146 11.609  -17.653 1.00 74.36 470 A 1 
ATOM 3796 O O   . GLN A 1 470 ? -9.923  11.429  -18.854 1.00 67.44 470 A 1 
ATOM 3797 C CB  . GLN A 1 470 ? -11.236 13.867  -17.520 1.00 66.97 470 A 1 
ATOM 3798 C CG  . GLN A 1 470 ? -11.398 15.143  -16.679 1.00 58.94 470 A 1 
ATOM 3799 C CD  . GLN A 1 470 ? -12.665 15.928  -17.009 1.00 51.14 470 A 1 
ATOM 3800 O OE1 . GLN A 1 470 ? -13.455 15.596  -17.877 1.00 46.21 470 A 1 
ATOM 3801 N NE2 . GLN A 1 470 ? -12.920 17.010  -16.308 1.00 43.95 470 A 1 
ATOM 3802 N N   . ASP A 1 471 ? -10.521 10.652  -16.816 1.00 72.15 471 A 1 
ATOM 3803 C CA  . ASP A 1 471 ? -10.659 9.258   -17.216 1.00 71.22 471 A 1 
ATOM 3804 C C   . ASP A 1 471 ? -11.778 9.101   -18.250 1.00 74.17 471 A 1 
ATOM 3805 O O   . ASP A 1 471 ? -12.937 9.460   -18.006 1.00 70.17 471 A 1 
ATOM 3806 C CB  . ASP A 1 471 ? -10.948 8.387   -15.985 1.00 64.60 471 A 1 
ATOM 3807 C CG  . ASP A 1 471 ? -9.905  8.545   -14.880 1.00 59.16 471 A 1 
ATOM 3808 O OD1 . ASP A 1 471 ? -8.702  8.587   -15.209 1.00 54.39 471 A 1 
ATOM 3809 O OD2 . ASP A 1 471 ? -10.331 8.648   -13.705 1.00 54.85 471 A 1 
ATOM 3810 N N   . THR A 1 472 ? -11.459 8.535   -19.410 1.00 77.01 472 A 1 
ATOM 3811 C CA  . THR A 1 472 ? -12.458 8.192   -20.420 1.00 78.70 472 A 1 
ATOM 3812 C C   . THR A 1 472 ? -13.013 6.795   -20.156 1.00 81.58 472 A 1 
ATOM 3813 O O   . THR A 1 472 ? -12.500 5.790   -20.632 1.00 77.78 472 A 1 
ATOM 3814 C CB  . THR A 1 472 ? -11.941 8.369   -21.853 1.00 72.64 472 A 1 
ATOM 3815 O OG1 . THR A 1 472 ? -10.776 7.668   -22.154 1.00 63.35 472 A 1 
ATOM 3816 C CG2 . THR A 1 472 ? -11.673 9.847   -22.170 1.00 64.12 472 A 1 
ATOM 3817 N N   . ILE A 1 473 ? -14.115 6.738   -19.396 1.00 82.66 473 A 1 
ATOM 3818 C CA  . ILE A 1 473 ? -14.836 5.482   -19.172 1.00 85.00 473 A 1 
ATOM 3819 C C   . ILE A 1 473 ? -15.664 5.158   -20.421 1.00 86.75 473 A 1 
ATOM 3820 O O   . ILE A 1 473 ? -16.608 5.873   -20.767 1.00 84.56 473 A 1 
ATOM 3821 C CB  . ILE A 1 473 ? -15.691 5.530   -17.887 1.00 83.11 473 A 1 
ATOM 3822 C CG1 . ILE A 1 473 ? -14.809 5.862   -16.657 1.00 80.07 473 A 1 
ATOM 3823 C CG2 . ILE A 1 473 ? -16.416 4.185   -17.701 1.00 79.76 473 A 1 
ATOM 3824 C CD1 . ILE A 1 473 ? -15.579 5.991   -15.335 1.00 72.95 473 A 1 
ATOM 3825 N N   . SER A 1 474 ? -15.336 4.061   -21.094 1.00 85.59 474 A 1 
ATOM 3826 C CA  . SER A 1 474 ? -16.010 3.605   -22.309 1.00 86.81 474 A 1 
ATOM 3827 C C   . SER A 1 474 ? -17.122 2.601   -21.987 1.00 87.92 474 A 1 
ATOM 3828 O O   . SER A 1 474 ? -17.040 1.834   -21.036 1.00 86.81 474 A 1 
ATOM 3829 C CB  . SER A 1 474 ? -14.986 3.010   -23.273 1.00 85.24 474 A 1 
ATOM 3830 O OG  . SER A 1 474 ? -14.092 4.032   -23.689 1.00 78.70 474 A 1 
ATOM 3831 N N   . ALA A 1 475 ? -18.192 2.583   -22.790 1.00 85.99 475 A 1 
ATOM 3832 C CA  . ALA A 1 475 ? -19.154 1.490   -22.699 1.00 85.43 475 A 1 
ATOM 3833 C C   . ALA A 1 475 ? -18.534 0.210   -23.281 1.00 86.54 475 A 1 
ATOM 3834 O O   . ALA A 1 475 ? -17.876 0.267   -24.323 1.00 84.63 475 A 1 
ATOM 3835 C CB  . ALA A 1 475 ? -20.448 1.887   -23.415 1.00 82.54 475 A 1 
ATOM 3836 N N   . HIS A 1 476 ? -18.766 -0.934  -22.625 1.00 88.18 476 A 1 
ATOM 3837 C CA  . HIS A 1 476 ? -18.385 -2.216  -23.215 1.00 87.97 476 A 1 
ATOM 3838 C C   . HIS A 1 476 ? -19.176 -2.429  -24.517 1.00 87.57 476 A 1 
ATOM 3839 O O   . HIS A 1 476 ? -20.378 -2.136  -24.526 1.00 85.72 476 A 1 
ATOM 3840 C CB  . HIS A 1 476 ? -18.631 -3.353  -22.213 1.00 87.67 476 A 1 
ATOM 3841 C CG  . HIS A 1 476 ? -18.198 -4.700  -22.738 1.00 89.08 476 A 1 
ATOM 3842 N ND1 . HIS A 1 476 ? -18.942 -5.550  -23.519 1.00 80.28 476 A 1 
ATOM 3843 C CD2 . HIS A 1 476 ? -16.967 -5.272  -22.577 1.00 81.94 476 A 1 
ATOM 3844 C CE1 . HIS A 1 476 ? -18.172 -6.606  -23.837 1.00 83.53 476 A 1 
ATOM 3845 N NE2 . HIS A 1 476 ? -16.965 -6.478  -23.278 1.00 85.61 476 A 1 
ATOM 3846 N N   . PRO A 1 477 ? -18.566 -2.955  -25.586 1.00 85.68 477 A 1 
ATOM 3847 C CA  . PRO A 1 477 ? -19.209 -3.193  -26.879 1.00 83.67 477 A 1 
ATOM 3848 C C   . PRO A 1 477 ? -20.592 -3.858  -26.810 1.00 83.06 477 A 1 
ATOM 3849 O O   . PRO A 1 477 ? -21.549 -3.367  -27.407 1.00 79.58 477 A 1 
ATOM 3850 C CB  . PRO A 1 477 ? -18.193 -4.060  -27.625 1.00 81.93 477 A 1 
ATOM 3851 C CG  . PRO A 1 477 ? -16.850 -3.524  -27.141 1.00 81.70 477 A 1 
ATOM 3852 C CD  . PRO A 1 477 ? -17.140 -3.262  -25.673 1.00 86.19 477 A 1 
ATOM 3853 N N   . GLU A 1 478 ? -20.731 -4.909  -25.997 1.00 85.41 478 A 1 
ATOM 3854 C CA  . GLU A 1 478 ? -21.997 -5.622  -25.790 1.00 84.73 478 A 1 
ATOM 3855 C C   . GLU A 1 478 ? -23.057 -4.808  -25.028 1.00 83.98 478 A 1 
ATOM 3856 O O   . GLU A 1 478 ? -24.239 -5.129  -25.095 1.00 79.85 478 A 1 
ATOM 3857 C CB  . GLU A 1 478 ? -21.743 -6.939  -25.045 1.00 83.97 478 A 1 
ATOM 3858 C CG  . GLU A 1 478 ? -21.060 -8.003  -25.920 1.00 80.40 478 A 1 
ATOM 3859 C CD  . GLU A 1 478 ? -21.858 -8.270  -27.206 1.00 80.64 478 A 1 
ATOM 3860 O OE1 . GLU A 1 478 ? -21.219 -8.366  -28.277 1.00 71.47 478 A 1 
ATOM 3861 O OE2 . GLU A 1 478 ? -23.111 -8.264  -27.154 1.00 73.12 478 A 1 
ATOM 3862 N N   . PHE A 1 479 ? -22.678 -3.745  -24.330 1.00 84.86 479 A 1 
ATOM 3863 C CA  . PHE A 1 479 ? -23.587 -2.923  -23.524 1.00 82.72 479 A 1 
ATOM 3864 C C   . PHE A 1 479 ? -23.706 -1.476  -24.032 1.00 81.01 479 A 1 
ATOM 3865 O O   . PHE A 1 479 ? -24.356 -0.652  -23.391 1.00 75.51 479 A 1 
ATOM 3866 C CB  . PHE A 1 479 ? -23.159 -2.995  -22.051 1.00 81.39 479 A 1 
ATOM 3867 C CG  . PHE A 1 479 ? -23.144 -4.396  -21.462 1.00 82.44 479 A 1 
ATOM 3868 C CD1 . PHE A 1 479 ? -24.339 -5.115  -21.287 1.00 79.12 479 A 1 
ATOM 3869 C CD2 . PHE A 1 479 ? -21.923 -4.985  -21.085 1.00 80.71 479 A 1 
ATOM 3870 C CE1 . PHE A 1 479 ? -24.313 -6.411  -20.737 1.00 78.34 479 A 1 
ATOM 3871 C CE2 . PHE A 1 479 ? -21.898 -6.278  -20.538 1.00 78.95 479 A 1 
ATOM 3872 C CZ  . PHE A 1 479 ? -23.091 -6.995  -20.363 1.00 80.11 479 A 1 
ATOM 3873 N N   . ALA A 1 480 ? -23.086 -1.147  -25.167 1.00 80.83 480 A 1 
ATOM 3874 C CA  . ALA A 1 480 ? -22.998 0.220   -25.683 1.00 77.34 480 A 1 
ATOM 3875 C C   . ALA A 1 480 ? -24.300 0.742   -26.312 1.00 74.96 480 A 1 
ATOM 3876 O O   . ALA A 1 480 ? -24.530 1.952   -26.305 1.00 68.47 480 A 1 
ATOM 3877 C CB  . ALA A 1 480 ? -21.841 0.276   -26.685 1.00 73.75 480 A 1 
ATOM 3878 N N   . ASP A 1 481 ? -25.142 -0.133  -26.869 1.00 72.39 481 A 1 
ATOM 3879 C CA  . ASP A 1 481 ? -26.302 0.273   -27.672 1.00 70.64 481 A 1 
ATOM 3880 C C   . ASP A 1 481 ? -27.550 -0.559  -27.335 1.00 69.81 481 A 1 
ATOM 3881 O O   . ASP A 1 481 ? -27.933 -1.484  -28.045 1.00 64.27 481 A 1 
ATOM 3882 C CB  . ASP A 1 481 ? -25.929 0.251   -29.164 1.00 65.19 481 A 1 
ATOM 3883 C CG  . ASP A 1 481 ? -26.922 1.045   -30.019 1.00 58.62 481 A 1 
ATOM 3884 O OD1 . ASP A 1 481 ? -27.915 1.566   -29.461 1.00 53.85 481 A 1 
ATOM 3885 O OD2 . ASP A 1 481 ? -26.667 1.171   -31.234 1.00 53.67 481 A 1 
ATOM 3886 N N   . PHE A 1 482 ? -28.195 -0.212  -26.217 1.00 69.25 482 A 1 
ATOM 3887 C CA  . PHE A 1 482 ? -29.502 -0.770  -25.837 1.00 66.62 482 A 1 
ATOM 3888 C C   . PHE A 1 482 ? -30.687 -0.096  -26.547 1.00 65.64 482 A 1 
ATOM 3889 O O   . PHE A 1 482 ? -31.812 -0.552  -26.378 1.00 61.23 482 A 1 
ATOM 3890 C CB  . PHE A 1 482 ? -29.685 -0.662  -24.319 1.00 62.26 482 A 1 
ATOM 3891 C CG  . PHE A 1 482 ? -28.888 -1.676  -23.524 1.00 61.66 482 A 1 
ATOM 3892 C CD1 . PHE A 1 482 ? -29.409 -2.968  -23.321 1.00 58.71 482 A 1 
ATOM 3893 C CD2 . PHE A 1 482 ? -27.646 -1.329  -22.973 1.00 59.53 482 A 1 
ATOM 3894 C CE1 . PHE A 1 482 ? -28.692 -3.907  -22.560 1.00 54.68 482 A 1 
ATOM 3895 C CE2 . PHE A 1 482 ? -26.928 -2.270  -22.215 1.00 56.75 482 A 1 
ATOM 3896 C CZ  . PHE A 1 482 ? -27.453 -3.559  -22.004 1.00 55.68 482 A 1 
ATOM 3897 N N   . VAL A 1 483 ? -30.461 1.005   -27.269 1.00 59.78 483 A 1 
ATOM 3898 C CA  . VAL A 1 483 ? -31.541 1.771   -27.915 1.00 58.84 483 A 1 
ATOM 3899 C C   . VAL A 1 483 ? -31.850 1.205   -29.301 1.00 59.57 483 A 1 
ATOM 3900 O O   . VAL A 1 483 ? -33.016 1.140   -29.669 1.00 55.20 483 A 1 
ATOM 3901 C CB  . VAL A 1 483 ? -31.198 3.272   -27.977 1.00 53.36 483 A 1 
ATOM 3902 C CG1 . VAL A 1 483 ? -32.317 4.104   -28.620 1.00 47.93 483 A 1 
ATOM 3903 C CG2 . VAL A 1 483 ? -30.968 3.844   -26.567 1.00 50.24 483 A 1 
ATOM 3904 N N   . ASN A 1 484 ? -30.832 0.769   -30.048 1.00 59.21 484 A 1 
ATOM 3905 C CA  . ASN A 1 484 ? -30.983 0.274   -31.424 1.00 59.67 484 A 1 
ATOM 3906 C C   . ASN A 1 484 ? -30.786 -1.248  -31.563 1.00 60.49 484 A 1 
ATOM 3907 O O   . ASN A 1 484 ? -30.927 -1.783  -32.658 1.00 55.97 484 A 1 
ATOM 3908 C CB  . ASN A 1 484 ? -30.010 1.031   -32.332 1.00 55.02 484 A 1 
ATOM 3909 C CG  . ASN A 1 484 ? -30.146 2.538   -32.250 1.00 50.84 484 A 1 
ATOM 3910 O OD1 . ASN A 1 484 ? -31.187 3.129   -32.481 1.00 46.11 484 A 1 
ATOM 3911 N ND2 . ASN A 1 484 ? -29.081 3.220   -31.904 1.00 47.33 484 A 1 
ATOM 3912 N N   . ASP A 1 485 ? -30.430 -1.947  -30.490 1.00 62.42 485 A 1 
ATOM 3913 C CA  . ASP A 1 485 ? -30.206 -3.396  -30.507 1.00 64.14 485 A 1 
ATOM 3914 C C   . ASP A 1 485 ? -31.306 -4.111  -29.707 1.00 64.65 485 A 1 
ATOM 3915 O O   . ASP A 1 485 ? -31.395 -3.978  -28.483 1.00 59.88 485 A 1 
ATOM 3916 C CB  . ASP A 1 485 ? -28.790 -3.671  -29.992 1.00 58.82 485 A 1 
ATOM 3917 C CG  . ASP A 1 485 ? -28.308 -5.119  -30.116 1.00 54.89 485 A 1 
ATOM 3918 O OD1 . ASP A 1 485 ? -29.118 -6.053  -30.251 1.00 53.94 485 A 1 
ATOM 3919 O OD2 . ASP A 1 485 ? -27.066 -5.303  -30.002 1.00 53.80 485 A 1 
ATOM 3920 N N   . GLU A 1 486 ? -32.147 -4.866  -30.411 1.00 56.46 486 A 1 
ATOM 3921 C CA  . GLU A 1 486 ? -33.320 -5.558  -29.859 1.00 57.11 486 A 1 
ATOM 3922 C C   . GLU A 1 486 ? -32.965 -6.714  -28.903 1.00 60.71 486 A 1 
ATOM 3923 O O   . GLU A 1 486 ? -33.831 -7.221  -28.182 1.00 56.56 486 A 1 
ATOM 3924 C CB  . GLU A 1 486 ? -34.198 -6.091  -31.004 1.00 50.36 486 A 1 
ATOM 3925 C CG  . GLU A 1 486 ? -34.774 -4.978  -31.906 1.00 43.65 486 A 1 
ATOM 3926 C CD  . GLU A 1 486 ? -35.748 -5.513  -32.972 1.00 37.68 486 A 1 
ATOM 3927 O OE1 . GLU A 1 486 ? -36.422 -4.669  -33.606 1.00 31.03 486 A 1 
ATOM 3928 O OE2 . GLU A 1 486 ? -35.824 -6.747  -33.148 1.00 38.05 486 A 1 
ATOM 3929 N N   . ARG A 1 487 ? -31.701 -7.153  -28.853 1.00 65.68 487 A 1 
ATOM 3930 C CA  . ARG A 1 487 ? -31.268 -8.230  -27.950 1.00 67.73 487 A 1 
ATOM 3931 C C   . ARG A 1 487 ? -31.363 -7.794  -26.494 1.00 71.16 487 A 1 
ATOM 3932 O O   . ARG A 1 487 ? -30.733 -6.824  -26.058 1.00 69.44 487 A 1 
ATOM 3933 C CB  . ARG A 1 487 ? -29.843 -8.704  -28.270 1.00 64.27 487 A 1 
ATOM 3934 C CG  . ARG A 1 487 ? -29.733 -9.393  -29.640 1.00 62.17 487 A 1 
ATOM 3935 C CD  . ARG A 1 487 ? -28.298 -9.877  -29.898 1.00 60.82 487 A 1 
ATOM 3936 N NE  . ARG A 1 487 ? -27.343 -8.752  -29.983 1.00 57.29 487 A 1 
ATOM 3937 C CZ  . ARG A 1 487 ? -26.027 -8.845  -29.871 1.00 51.74 487 A 1 
ATOM 3938 N NH1 . ARG A 1 487 ? -25.409 -9.980  -29.726 1.00 50.32 487 A 1 
ATOM 3939 N NH2 . ARG A 1 487 ? -25.301 -7.772  -29.897 1.00 47.51 487 A 1 
ATOM 3940 N N   . THR A 1 488 ? -32.084 -8.565  -25.715 1.00 74.61 488 A 1 
ATOM 3941 C CA  . THR A 1 488 ? -32.153 -8.379  -24.264 1.00 75.44 488 A 1 
ATOM 3942 C C   . THR A 1 488 ? -30.802 -8.678  -23.608 1.00 79.47 488 A 1 
ATOM 3943 O O   . THR A 1 488 ? -29.994 -9.454  -24.130 1.00 77.53 488 A 1 
ATOM 3944 C CB  . THR A 1 488 ? -33.252 -9.247  -23.633 1.00 70.78 488 A 1 
ATOM 3945 O OG1 . THR A 1 488 ? -32.958 -10.612 -23.789 1.00 65.64 488 A 1 
ATOM 3946 C CG2 . THR A 1 488 ? -34.638 -8.989  -24.228 1.00 65.34 488 A 1 
ATOM 3947 N N   . LEU A 1 489 ? -30.577 -8.126  -22.410 1.00 84.93 489 A 1 
ATOM 3948 C CA  . LEU A 1 489 ? -29.396 -8.447  -21.597 1.00 85.85 489 A 1 
ATOM 3949 C C   . LEU A 1 489 ? -29.200 -9.964  -21.438 1.00 87.85 489 A 1 
ATOM 3950 O O   . LEU A 1 489 ? -28.082 -10.464 -21.529 1.00 86.74 489 A 1 
ATOM 3951 C CB  . LEU A 1 489 ? -29.581 -7.783  -20.218 1.00 83.56 489 A 1 
ATOM 3952 C CG  . LEU A 1 489 ? -28.458 -8.093  -19.212 1.00 79.04 489 A 1 
ATOM 3953 C CD1 . LEU A 1 489 ? -27.123 -7.512  -19.654 1.00 72.83 489 A 1 
ATOM 3954 C CD2 . LEU A 1 489 ? -28.811 -7.490  -17.856 1.00 72.55 489 A 1 
ATOM 3955 N N   . TRP A 1 490 ? -30.286 -10.689 -21.229 1.00 90.83 490 A 1 
ATOM 3956 C CA  . TRP A 1 490 ? -30.270 -12.138 -21.023 1.00 91.66 490 A 1 
ATOM 3957 C C   . TRP A 1 490 ? -29.806 -12.892 -22.265 1.00 92.01 490 A 1 
ATOM 3958 O O   . TRP A 1 490 ? -28.982 -13.793 -22.146 1.00 90.50 490 A 1 
ATOM 3959 C CB  . TRP A 1 490 ? -31.665 -12.603 -20.586 1.00 91.45 490 A 1 
ATOM 3960 C CG  . TRP A 1 490 ? -32.262 -11.824 -19.451 1.00 92.03 490 A 1 
ATOM 3961 C CD1 . TRP A 1 490 ? -33.454 -11.191 -19.470 1.00 90.28 490 A 1 
ATOM 3962 C CD2 . TRP A 1 490 ? -31.684 -11.540 -18.138 1.00 92.53 490 A 1 
ATOM 3963 N NE1 . TRP A 1 490 ? -33.658 -10.540 -18.270 1.00 90.60 490 A 1 
ATOM 3964 C CE2 . TRP A 1 490 ? -32.594 -10.713 -17.415 1.00 92.00 490 A 1 
ATOM 3965 C CE3 . TRP A 1 490 ? -30.476 -11.886 -17.491 1.00 91.64 490 A 1 
ATOM 3966 C CZ2 . TRP A 1 490 ? -32.319 -10.249 -16.124 1.00 91.32 490 A 1 
ATOM 3967 C CZ3 . TRP A 1 490 ? -30.190 -11.425 -16.190 1.00 90.50 490 A 1 
ATOM 3968 C CH2 . TRP A 1 490 ? -31.107 -10.608 -15.512 1.00 89.97 490 A 1 
ATOM 3969 N N   . GLN A 1 491 ? -30.267 -12.490 -23.449 1.00 90.67 491 A 1 
ATOM 3970 C CA  . GLN A 1 491 ? -29.828 -13.086 -24.715 1.00 90.00 491 A 1 
ATOM 3971 C C   . GLN A 1 491 ? -28.329 -12.870 -24.944 1.00 90.28 491 A 1 
ATOM 3972 O O   . GLN A 1 491 ? -27.636 -13.816 -25.301 1.00 89.32 491 A 1 
ATOM 3973 C CB  . GLN A 1 491 ? -30.635 -12.496 -25.876 1.00 89.10 491 A 1 
ATOM 3974 C CG  . GLN A 1 491 ? -32.056 -13.071 -25.944 1.00 84.10 491 A 1 
ATOM 3975 C CD  . GLN A 1 491 ? -32.994 -12.228 -26.803 1.00 82.12 491 A 1 
ATOM 3976 O OE1 . GLN A 1 491 ? -32.928 -11.011 -26.829 1.00 75.71 491 A 1 
ATOM 3977 N NE2 . GLN A 1 491 ? -33.939 -12.824 -27.485 1.00 72.70 491 A 1 
ATOM 3978 N N   . ARG A 1 492 ? -27.808 -11.677 -24.661 1.00 90.57 492 A 1 
ATOM 3979 C CA  . ARG A 1 492 ? -26.373 -11.381 -24.812 1.00 89.77 492 A 1 
ATOM 3980 C C   . ARG A 1 492 ? -25.500 -12.285 -23.944 1.00 91.13 492 A 1 
ATOM 3981 O O   . ARG A 1 492 ? -24.515 -12.817 -24.438 1.00 89.93 492 A 1 
ATOM 3982 C CB  . ARG A 1 492 ? -26.093 -9.914  -24.460 1.00 88.30 492 A 1 
ATOM 3983 C CG  . ARG A 1 492 ? -26.781 -8.928  -25.411 1.00 83.88 492 A 1 
ATOM 3984 C CD  . ARG A 1 492 ? -26.652 -7.510  -24.855 1.00 80.98 492 A 1 
ATOM 3985 N NE  . ARG A 1 492 ? -27.509 -6.573  -25.581 1.00 76.16 492 A 1 
ATOM 3986 C CZ  . ARG A 1 492 ? -27.175 -5.780  -26.584 1.00 70.69 492 A 1 
ATOM 3987 N NH1 . ARG A 1 492 ? -25.966 -5.677  -27.048 1.00 63.47 492 A 1 
ATOM 3988 N NH2 . ARG A 1 492 ? -28.088 -5.081  -27.159 1.00 63.68 492 A 1 
ATOM 3989 N N   . ILE A 1 493 ? -25.881 -12.471 -22.673 1.00 91.50 493 A 1 
ATOM 3990 C CA  . ILE A 1 493 ? -25.142 -13.347 -21.746 1.00 92.49 493 A 1 
ATOM 3991 C C   . ILE A 1 493 ? -25.337 -14.833 -22.111 1.00 92.89 493 A 1 
ATOM 3992 O O   . ILE A 1 493 ? -24.497 -15.666 -21.785 1.00 92.01 493 A 1 
ATOM 3993 C CB  . ILE A 1 493 ? -25.561 -13.060 -20.282 1.00 93.15 493 A 1 
ATOM 3994 C CG1 . ILE A 1 493 ? -25.274 -11.589 -19.882 1.00 91.95 493 A 1 
ATOM 3995 C CG2 . ILE A 1 493 ? -24.833 -13.996 -19.293 1.00 91.21 493 A 1 
ATOM 3996 C CD1 . ILE A 1 493 ? -25.935 -11.171 -18.556 1.00 89.06 493 A 1 
ATOM 3997 N N   . ASP A 1 494 ? -26.445 -15.185 -22.755 1.00 93.17 494 A 1 
ATOM 3998 C CA  . ASP A 1 494 ? -26.708 -16.566 -23.186 1.00 93.04 494 A 1 
ATOM 3999 C C   . ASP A 1 494 ? -25.932 -16.947 -24.457 1.00 93.06 494 A 1 
ATOM 4000 O O   . ASP A 1 494 ? -25.570 -18.109 -24.613 1.00 91.05 494 A 1 
ATOM 4001 C CB  . ASP A 1 494 ? -28.214 -16.749 -23.381 1.00 91.93 494 A 1 
ATOM 4002 C CG  . ASP A 1 494 ? -28.671 -18.205 -23.366 1.00 87.82 494 A 1 
ATOM 4003 O OD1 . ASP A 1 494 ? -28.503 -18.884 -22.321 1.00 80.00 494 A 1 
ATOM 4004 O OD2 . ASP A 1 494 ? -29.423 -18.623 -24.274 1.00 79.75 494 A 1 
ATOM 4005 N N   . GLU A 1 495 ? -25.665 -15.981 -25.339 1.00 91.54 495 A 1 
ATOM 4006 C CA  . GLU A 1 495 ? -24.890 -16.179 -26.571 1.00 90.90 495 A 1 
ATOM 4007 C C   . GLU A 1 495 ? -23.418 -16.505 -26.279 1.00 91.42 495 A 1 
ATOM 4008 O O   . GLU A 1 495 ? -22.850 -17.415 -26.883 1.00 89.01 495 A 1 
ATOM 4009 C CB  . GLU A 1 495 ? -24.989 -14.917 -27.456 1.00 88.78 495 A 1 
ATOM 4010 C CG  . GLU A 1 495 ? -26.326 -14.806 -28.220 1.00 82.30 495 A 1 
ATOM 4011 C CD  . GLU A 1 495 ? -26.559 -13.429 -28.888 1.00 80.87 495 A 1 
ATOM 4012 O OE1 . GLU A 1 495 ? -27.724 -13.157 -29.272 1.00 72.59 495 A 1 
ATOM 4013 O OE2 . GLU A 1 495 ? -25.617 -12.615 -29.027 1.00 73.95 495 A 1 
ATOM 4014 N N   . HIS A 1 496 ? -22.801 -15.768 -25.346 1.00 92.80 496 A 1 
ATOM 4015 C CA  . HIS A 1 496 ? -21.414 -15.976 -24.939 1.00 92.80 496 A 1 
ATOM 4016 C C   . HIS A 1 496 ? -21.119 -15.344 -23.569 1.00 94.17 496 A 1 
ATOM 4017 O O   . HIS A 1 496 ? -21.826 -14.461 -23.094 1.00 92.35 496 A 1 
ATOM 4018 C CB  . HIS A 1 496 ? -20.458 -15.417 -26.004 1.00 90.10 496 A 1 
ATOM 4019 C CG  . HIS A 1 496 ? -20.656 -13.953 -26.312 1.00 87.99 496 A 1 
ATOM 4020 N ND1 . HIS A 1 496 ? -20.142 -12.893 -25.610 1.00 77.44 496 A 1 
ATOM 4021 C CD2 . HIS A 1 496 ? -21.383 -13.450 -27.358 1.00 77.40 496 A 1 
ATOM 4022 C CE1 . HIS A 1 496 ? -20.554 -11.764 -26.212 1.00 77.31 496 A 1 
ATOM 4023 N NE2 . HIS A 1 496 ? -21.309 -12.059 -27.282 1.00 80.47 496 A 1 
ATOM 4024 N N   . ASP A 1 497 ? -20.031 -15.775 -22.957 1.00 94.86 497 A 1 
ATOM 4025 C CA  . ASP A 1 497 ? -19.508 -15.140 -21.747 1.00 95.51 497 A 1 
ATOM 4026 C C   . ASP A 1 497 ? -19.019 -13.708 -22.046 1.00 95.50 497 A 1 
ATOM 4027 O O   . ASP A 1 497 ? -18.418 -13.445 -23.088 1.00 94.13 497 A 1 
ATOM 4028 C CB  . ASP A 1 497 ? -18.370 -15.989 -21.164 1.00 95.15 497 A 1 
ATOM 4029 C CG  . ASP A 1 497 ? -18.792 -17.348 -20.589 1.00 94.60 497 A 1 
ATOM 4030 O OD1 . ASP A 1 497 ? -19.975 -17.524 -20.212 1.00 91.00 497 A 1 
ATOM 4031 O OD2 . ASP A 1 497 ? -17.902 -18.208 -20.413 1.00 91.28 497 A 1 
ATOM 4032 N N   . ILE A 1 498 ? -19.241 -12.773 -21.114 1.00 95.37 498 A 1 
ATOM 4033 C CA  . ILE A 1 498 ? -18.846 -11.363 -21.273 1.00 95.23 498 A 1 
ATOM 4034 C C   . ILE A 1 498 ? -17.900 -10.969 -20.140 1.00 95.62 498 A 1 
ATOM 4035 O O   . ILE A 1 498 ? -18.189 -11.201 -18.965 1.00 94.99 498 A 1 
ATOM 4036 C CB  . ILE A 1 498 ? -20.075 -10.425 -21.350 1.00 94.34 498 A 1 
ATOM 4037 C CG1 . ILE A 1 498 ? -21.083 -10.867 -22.440 1.00 92.14 498 A 1 
ATOM 4038 C CG2 . ILE A 1 498 ? -19.613 -8.977  -21.596 1.00 91.98 498 A 1 
ATOM 4039 C CD1 . ILE A 1 498 ? -22.400 -10.077 -22.444 1.00 88.05 498 A 1 
ATOM 4040 N N   . LEU A 1 499 ? -16.780 -10.330 -20.488 1.00 95.33 499 A 1 
ATOM 4041 C CA  . LEU A 1 499 ? -15.777 -9.837  -19.547 1.00 95.50 499 A 1 
ATOM 4042 C C   . LEU A 1 499 ? -15.669 -8.308  -19.615 1.00 95.42 499 A 1 
ATOM 4043 O O   . LEU A 1 499 ? -15.311 -7.756  -20.650 1.00 94.15 499 A 1 
ATOM 4044 C CB  . LEU A 1 499 ? -14.432 -10.514 -19.865 1.00 95.23 499 A 1 
ATOM 4045 C CG  . LEU A 1 499 ? -13.320 -10.184 -18.852 1.00 94.75 499 A 1 
ATOM 4046 C CD1 . LEU A 1 499 ? -13.551 -10.885 -17.511 1.00 90.70 499 A 1 
ATOM 4047 C CD2 . LEU A 1 499 ? -11.975 -10.634 -19.408 1.00 90.62 499 A 1 
ATOM 4048 N N   . LEU A 1 500 ? -15.912 -7.624  -18.502 1.00 95.08 500 A 1 
ATOM 4049 C CA  . LEU A 1 500 ? -15.625 -6.193  -18.348 1.00 94.69 500 A 1 
ATOM 4050 C C   . LEU A 1 500 ? -14.256 -5.984  -17.709 1.00 95.31 500 A 1 
ATOM 4051 O O   . LEU A 1 500 ? -13.927 -6.647  -16.722 1.00 93.98 500 A 1 
ATOM 4052 C CB  . LEU A 1 500 ? -16.684 -5.487  -17.487 1.00 92.55 500 A 1 
ATOM 4053 C CG  . LEU A 1 500 ? -18.143 -5.684  -17.906 1.00 87.45 500 A 1 
ATOM 4054 C CD1 . LEU A 1 500 ? -19.033 -4.942  -16.908 1.00 81.87 500 A 1 
ATOM 4055 C CD2 . LEU A 1 500 ? -18.414 -5.130  -19.294 1.00 81.86 500 A 1 
ATOM 4056 N N   . HIS A 1 501 ? -13.531 -4.993  -18.204 1.00 92.93 501 A 1 
ATOM 4057 C CA  . HIS A 1 501 ? -12.274 -4.522  -17.629 1.00 93.65 501 A 1 
ATOM 4058 C C   . HIS A 1 501 ? -12.472 -3.132  -17.008 1.00 93.45 501 A 1 
ATOM 4059 O O   . HIS A 1 501 ? -12.518 -2.117  -17.706 1.00 91.96 501 A 1 
ATOM 4060 C CB  . HIS A 1 501 ? -11.188 -4.555  -18.714 1.00 93.23 501 A 1 
ATOM 4061 C CG  . HIS A 1 501 ? -9.781  -4.334  -18.212 1.00 93.75 501 A 1 
ATOM 4062 N ND1 . HIS A 1 501 ? -8.672  -4.188  -19.029 1.00 84.05 501 A 1 
ATOM 4063 C CD2 . HIS A 1 501 ? -9.337  -4.309  -16.912 1.00 84.85 501 A 1 
ATOM 4064 C CE1 . HIS A 1 501 ? -7.598  -4.080  -18.237 1.00 87.76 501 A 1 
ATOM 4065 N NE2 . HIS A 1 501 ? -7.956  -4.147  -16.946 1.00 88.77 501 A 1 
ATOM 4066 N N   . LEU A 1 502 ? -12.640 -3.092  -15.687 1.00 93.15 502 A 1 
ATOM 4067 C CA  . LEU A 1 502 ? -12.806 -1.861  -14.915 1.00 92.83 502 A 1 
ATOM 4068 C C   . LEU A 1 502 ? -11.439 -1.218  -14.635 1.00 91.83 502 A 1 
ATOM 4069 O O   . LEU A 1 502 ? -10.462 -1.951  -14.458 1.00 89.59 502 A 1 
ATOM 4070 C CB  . LEU A 1 502 ? -13.562 -2.170  -13.611 1.00 92.54 502 A 1 
ATOM 4071 C CG  . LEU A 1 502 ? -14.931 -2.841  -13.785 1.00 92.23 502 A 1 
ATOM 4072 C CD1 . LEU A 1 502 ? -15.498 -3.210  -12.416 1.00 87.88 502 A 1 
ATOM 4073 C CD2 . LEU A 1 502 ? -15.939 -1.931  -14.496 1.00 88.15 502 A 1 
ATOM 4074 N N   . PRO A 1 503 ? -11.347 0.119   -14.539 1.00 92.34 503 A 1 
ATOM 4075 C CA  . PRO A 1 503 ? -12.397 1.122   -14.727 1.00 91.71 503 A 1 
ATOM 4076 C C   . PRO A 1 503 ? -12.555 1.592   -16.180 1.00 91.88 503 A 1 
ATOM 4077 O O   . PRO A 1 503 ? -13.406 2.432   -16.457 1.00 89.08 503 A 1 
ATOM 4078 C CB  . PRO A 1 503 ? -11.975 2.275   -13.815 1.00 89.60 503 A 1 
ATOM 4079 C CG  . PRO A 1 503 ? -10.454 2.259   -13.959 1.00 88.47 503 A 1 
ATOM 4080 C CD  . PRO A 1 503 ? -10.123 0.780   -14.098 1.00 91.44 503 A 1 
ATOM 4081 N N   . TYR A 1 504 ? -11.784 1.037   -17.110 1.00 92.18 504 A 1 
ATOM 4082 C CA  . TYR A 1 504 ? -11.762 1.462   -18.520 1.00 91.73 504 A 1 
ATOM 4083 C C   . TYR A 1 504 ? -13.116 1.266   -19.212 1.00 91.72 504 A 1 
ATOM 4084 O O   . TYR A 1 504 ? -13.516 2.051   -20.078 1.00 89.09 504 A 1 
ATOM 4085 C CB  . TYR A 1 504 ? -10.682 0.666   -19.258 1.00 91.67 504 A 1 
ATOM 4086 C CG  . TYR A 1 504 ? -9.372  0.546   -18.505 1.00 92.90 504 A 1 
ATOM 4087 C CD1 . TYR A 1 504 ? -8.547  1.675   -18.332 1.00 90.14 504 A 1 
ATOM 4088 C CD2 . TYR A 1 504 ? -9.005  -0.687  -17.932 1.00 90.87 504 A 1 
ATOM 4089 C CE1 . TYR A 1 504 ? -7.361  1.575   -17.582 1.00 90.40 504 A 1 
ATOM 4090 C CE2 . TYR A 1 504 ? -7.819  -0.791  -17.182 1.00 90.35 504 A 1 
ATOM 4091 C CZ  . TYR A 1 504 ? -6.997  0.339   -17.004 1.00 92.56 504 A 1 
ATOM 4092 O OH  . TYR A 1 504 ? -5.861  0.241   -16.268 1.00 91.08 504 A 1 
ATOM 4093 N N   . GLN A 1 505 ? -13.845 0.227   -18.815 1.00 91.09 505 A 1 
ATOM 4094 C CA  . GLN A 1 505 ? -15.208 -0.060  -19.239 1.00 91.06 505 A 1 
ATOM 4095 C C   . GLN A 1 505 ? -16.198 0.217   -18.098 1.00 90.83 505 A 1 
ATOM 4096 O O   . GLN A 1 505 ? -15.920 -0.021  -16.927 1.00 90.01 505 A 1 
ATOM 4097 C CB  . GLN A 1 505 ? -15.293 -1.503  -19.733 1.00 91.53 505 A 1 
ATOM 4098 C CG  . GLN A 1 505 ? -14.558 -1.698  -21.069 1.00 91.20 505 A 1 
ATOM 4099 C CD  . GLN A 1 505 ? -14.455 -3.165  -21.470 1.00 91.79 505 A 1 
ATOM 4100 O OE1 . GLN A 1 505 ? -14.530 -4.073  -20.658 1.00 85.32 505 A 1 
ATOM 4101 N NE2 . GLN A 1 505 ? -14.256 -3.461  -22.731 1.00 84.23 505 A 1 
ATOM 4102 N N   . SER A 1 506 ? -17.373 0.749   -18.462 1.00 90.54 506 A 1 
ATOM 4103 C CA  . SER A 1 506 ? -18.362 1.231   -17.499 1.00 90.09 506 A 1 
ATOM 4104 C C   . SER A 1 506 ? -18.948 0.114   -16.627 1.00 90.34 506 A 1 
ATOM 4105 O O   . SER A 1 506 ? -19.456 -0.889  -17.128 1.00 89.55 506 A 1 
ATOM 4106 C CB  . SER A 1 506 ? -19.491 1.962   -18.228 1.00 87.96 506 A 1 
ATOM 4107 O OG  . SER A 1 506 ? -20.390 2.508   -17.288 1.00 79.84 506 A 1 
ATOM 4108 N N   . PHE A 1 507 ? -18.984 0.363   -15.316 1.00 91.15 507 A 1 
ATOM 4109 C CA  . PHE A 1 507 ? -19.662 -0.487  -14.330 1.00 91.38 507 A 1 
ATOM 4110 C C   . PHE A 1 507 ? -21.198 -0.478  -14.464 1.00 91.69 507 A 1 
ATOM 4111 O O   . PHE A 1 507 ? -21.881 -1.306  -13.867 1.00 90.56 507 A 1 
ATOM 4112 C CB  . PHE A 1 507 ? -19.236 -0.034  -12.929 1.00 91.09 507 A 1 
ATOM 4113 C CG  . PHE A 1 507 ? -19.659 -0.959  -11.806 1.00 91.37 507 A 1 
ATOM 4114 C CD1 . PHE A 1 507 ? -20.699 -0.587  -10.930 1.00 87.14 507 A 1 
ATOM 4115 C CD2 . PHE A 1 507 ? -19.013 -2.195  -11.630 1.00 87.45 507 A 1 
ATOM 4116 C CE1 . PHE A 1 507 ? -21.074 -1.441  -9.876  1.00 85.66 507 A 1 
ATOM 4117 C CE2 . PHE A 1 507 ? -19.392 -3.050  -10.580 1.00 85.72 507 A 1 
ATOM 4118 C CZ  . PHE A 1 507 ? -20.418 -2.671  -9.697  1.00 89.37 507 A 1 
ATOM 4119 N N   . ASP A 1 508 ? -21.764 0.416   -15.275 1.00 91.20 508 A 1 
ATOM 4120 C CA  . ASP A 1 508 ? -23.206 0.513   -15.540 1.00 90.17 508 A 1 
ATOM 4121 C C   . ASP A 1 508 ? -23.806 -0.821  -16.022 1.00 90.54 508 A 1 
ATOM 4122 O O   . ASP A 1 508 ? -24.934 -1.151  -15.680 1.00 89.67 508 A 1 
ATOM 4123 C CB  . ASP A 1 508 ? -23.428 1.628   -16.571 1.00 88.06 508 A 1 
ATOM 4124 C CG  . ASP A 1 508 ? -24.906 1.913   -16.841 1.00 75.92 508 A 1 
ATOM 4125 O OD1 . ASP A 1 508 ? -25.666 2.072   -15.868 1.00 69.10 508 A 1 
ATOM 4126 O OD2 . ASP A 1 508 ? -25.267 1.992   -18.038 1.00 67.17 508 A 1 
ATOM 4127 N N   . ALA A 1 509 ? -23.036 -1.650  -16.733 1.00 90.90 509 A 1 
ATOM 4128 C CA  . ALA A 1 509 ? -23.463 -2.993  -17.125 1.00 91.16 509 A 1 
ATOM 4129 C C   . ALA A 1 509 ? -23.844 -3.876  -15.922 1.00 92.12 509 A 1 
ATOM 4130 O O   . ALA A 1 509 ? -24.848 -4.590  -15.963 1.00 91.15 509 A 1 
ATOM 4131 C CB  . ALA A 1 509 ? -22.327 -3.626  -17.928 1.00 90.05 509 A 1 
ATOM 4132 N N   . VAL A 1 510 ? -23.094 -3.789  -14.819 1.00 92.45 510 A 1 
ATOM 4133 C CA  . VAL A 1 510 ? -23.376 -4.525  -13.575 1.00 93.26 510 A 1 
ATOM 4134 C C   . VAL A 1 510 ? -24.615 -3.950  -12.887 1.00 93.53 510 A 1 
ATOM 4135 O O   . VAL A 1 510 ? -25.494 -4.697  -12.465 1.00 93.11 510 A 1 
ATOM 4136 C CB  . VAL A 1 510 ? -22.165 -4.507  -12.621 1.00 93.64 510 A 1 
ATOM 4137 C CG1 . VAL A 1 510 ? -22.419 -5.368  -11.378 1.00 90.99 510 A 1 
ATOM 4138 C CG2 . VAL A 1 510 ? -20.895 -5.033  -13.302 1.00 90.20 510 A 1 
ATOM 4139 N N   . VAL A 1 511 ? -24.747 -2.617  -12.831 1.00 92.38 511 A 1 
ATOM 4140 C CA  . VAL A 1 511 ? -25.942 -1.953  -12.274 1.00 92.16 511 A 1 
ATOM 4141 C C   . VAL A 1 511 ? -27.200 -2.354  -13.053 1.00 92.19 511 A 1 
ATOM 4142 O O   . VAL A 1 511 ? -28.231 -2.679  -12.458 1.00 91.68 511 A 1 
ATOM 4143 C CB  . VAL A 1 511 ? -25.761 -0.422  -12.267 1.00 91.86 511 A 1 
ATOM 4144 C CG1 . VAL A 1 511 ? -27.014 0.295   -11.758 1.00 88.79 511 A 1 
ATOM 4145 C CG2 . VAL A 1 511 ? -24.581 -0.005  -11.378 1.00 88.44 511 A 1 
ATOM 4146 N N   . ARG A 1 512 ? -27.122 -2.398  -14.388 1.00 92.56 512 A 1 
ATOM 4147 C CA  . ARG A 1 512 ? -28.207 -2.839  -15.271 1.00 91.48 512 A 1 
ATOM 4148 C C   . ARG A 1 512 ? -28.566 -4.301  -15.055 1.00 92.37 512 A 1 
ATOM 4149 O O   . ARG A 1 512 ? -29.751 -4.607  -15.030 1.00 91.68 512 A 1 
ATOM 4150 C CB  . ARG A 1 512 ? -27.843 -2.599  -16.735 1.00 89.80 512 A 1 
ATOM 4151 C CG  . ARG A 1 512 ? -27.893 -1.113  -17.105 1.00 82.88 512 A 1 
ATOM 4152 C CD  . ARG A 1 512 ? -27.541 -0.952  -18.583 1.00 78.95 512 A 1 
ATOM 4153 N NE  . ARG A 1 512 ? -27.299 0.452   -18.924 1.00 70.94 512 A 1 
ATOM 4154 C CZ  . ARG A 1 512 ? -27.317 1.015   -20.106 1.00 64.57 512 A 1 
ATOM 4155 N NH1 . ARG A 1 512 ? -27.693 0.390   -21.188 1.00 58.54 512 A 1 
ATOM 4156 N NH2 . ARG A 1 512 ? -26.915 2.246   -20.208 1.00 56.39 512 A 1 
ATOM 4157 N N   . PHE A 1 513 ? -27.603 -5.183  -14.825 1.00 92.24 513 A 1 
ATOM 4158 C CA  . PHE A 1 513 ? -27.850 -6.597  -14.517 1.00 92.97 513 A 1 
ATOM 4159 C C   . PHE A 1 513 ? -28.805 -6.764  -13.321 1.00 93.79 513 A 1 
ATOM 4160 O O   . PHE A 1 513 ? -29.816 -7.463  -13.425 1.00 93.54 513 A 1 
ATOM 4161 C CB  . PHE A 1 513 ? -26.508 -7.296  -14.278 1.00 93.46 513 A 1 
ATOM 4162 C CG  . PHE A 1 513 ? -26.591 -8.766  -13.929 1.00 93.77 513 A 1 
ATOM 4163 C CD1 . PHE A 1 513 ? -26.355 -9.189  -12.608 1.00 91.11 513 A 1 
ATOM 4164 C CD2 . PHE A 1 513 ? -26.835 -9.716  -14.933 1.00 91.55 513 A 1 
ATOM 4165 C CE1 . PHE A 1 513 ? -26.337 -10.561 -12.302 1.00 91.14 513 A 1 
ATOM 4166 C CE2 . PHE A 1 513 ? -26.820 -11.087 -14.625 1.00 91.03 513 A 1 
ATOM 4167 C CZ  . PHE A 1 513 ? -26.563 -11.512 -13.312 1.00 93.45 513 A 1 
ATOM 4168 N N   . PHE A 1 514 ? -28.571 -6.036  -12.223 1.00 94.17 514 A 1 
ATOM 4169 C CA  . PHE A 1 514 ? -29.479 -6.029  -11.071 1.00 94.52 514 A 1 
ATOM 4170 C C   . PHE A 1 514 ? -30.798 -5.295  -11.349 1.00 94.80 514 A 1 
ATOM 4171 O O   . PHE A 1 514 ? -31.866 -5.763  -10.950 1.00 94.28 514 A 1 
ATOM 4172 C CB  . PHE A 1 514 ? -28.771 -5.403  -9.869  1.00 94.58 514 A 1 
ATOM 4173 C CG  . PHE A 1 514 ? -27.706 -6.291  -9.262  1.00 95.01 514 A 1 
ATOM 4174 C CD1 . PHE A 1 514 ? -28.073 -7.315  -8.373  1.00 92.72 514 A 1 
ATOM 4175 C CD2 . PHE A 1 514 ? -26.353 -6.098  -9.586  1.00 92.96 514 A 1 
ATOM 4176 C CE1 . PHE A 1 514 ? -27.091 -8.135  -7.799  1.00 92.46 514 A 1 
ATOM 4177 C CE2 . PHE A 1 514 ? -25.369 -6.920  -9.017  1.00 92.72 514 A 1 
ATOM 4178 C CZ  . PHE A 1 514 ? -25.736 -7.934  -8.119  1.00 93.88 514 A 1 
ATOM 4179 N N   . SER A 1 515 ? -30.752 -4.156  -12.050 1.00 93.40 515 A 1 
ATOM 4180 C CA  . SER A 1 515 ? -31.935 -3.335  -12.336 1.00 92.47 515 A 1 
ATOM 4181 C C   . SER A 1 515 ? -32.936 -4.054  -13.242 1.00 92.50 515 A 1 
ATOM 4182 O O   . SER A 1 515 ? -34.137 -4.034  -12.968 1.00 91.80 515 A 1 
ATOM 4183 C CB  . SER A 1 515 ? -31.529 -2.005  -12.970 1.00 91.55 515 A 1 
ATOM 4184 O OG  . SER A 1 515 ? -30.724 -1.272  -12.076 1.00 79.67 515 A 1 
ATOM 4185 N N   . PHE A 1 516 ? -32.462 -4.738  -14.284 1.00 92.49 516 A 1 
ATOM 4186 C CA  . PHE A 1 516 ? -33.293 -5.571  -15.149 1.00 91.82 516 A 1 
ATOM 4187 C C   . PHE A 1 516 ? -33.839 -6.780  -14.392 1.00 92.87 516 A 1 
ATOM 4188 O O   . PHE A 1 516 ? -35.041 -7.028  -14.457 1.00 92.30 516 A 1 
ATOM 4189 C CB  . PHE A 1 516 ? -32.518 -6.000  -16.403 1.00 89.95 516 A 1 
ATOM 4190 C CG  . PHE A 1 516 ? -32.310 -4.908  -17.436 1.00 85.49 516 A 1 
ATOM 4191 C CD1 . PHE A 1 516 ? -33.393 -4.130  -17.887 1.00 79.40 516 A 1 
ATOM 4192 C CD2 . PHE A 1 516 ? -31.037 -4.701  -17.997 1.00 77.22 516 A 1 
ATOM 4193 C CE1 . PHE A 1 516 ? -33.201 -3.145  -18.872 1.00 73.26 516 A 1 
ATOM 4194 C CE2 . PHE A 1 516 ? -30.848 -3.718  -18.985 1.00 73.12 516 A 1 
ATOM 4195 C CZ  . PHE A 1 516 ? -31.928 -2.938  -19.422 1.00 72.74 516 A 1 
ATOM 4196 N N   . ALA A 1 517 ? -33.026 -7.451  -13.580 1.00 93.29 517 A 1 
ATOM 4197 C CA  . ALA A 1 517 ? -33.503 -8.547  -12.739 1.00 93.97 517 A 1 
ATOM 4198 C C   . ALA A 1 517 ? -34.609 -8.102  -11.768 1.00 94.54 517 A 1 
ATOM 4199 O O   . ALA A 1 517 ? -35.571 -8.834  -11.535 1.00 94.51 517 A 1 
ATOM 4200 C CB  . ALA A 1 517 ? -32.312 -9.129  -11.982 1.00 94.60 517 A 1 
ATOM 4201 N N   . ALA A 1 518 ? -34.530 -6.882  -11.230 1.00 94.43 518 A 1 
ATOM 4202 C CA  . ALA A 1 518 ? -35.542 -6.324  -10.341 1.00 94.61 518 A 1 
ATOM 4203 C C   . ALA A 1 518 ? -36.882 -6.056  -11.042 1.00 94.55 518 A 1 
ATOM 4204 O O   . ALA A 1 518 ? -37.938 -6.194  -10.417 1.00 94.06 518 A 1 
ATOM 4205 C CB  . ALA A 1 518 ? -34.975 -5.045  -9.718  1.00 94.78 518 A 1 
ATOM 4206 N N   . GLN A 1 519 ? -36.864 -5.682  -12.324 1.00 93.74 519 A 1 
ATOM 4207 C CA  . GLN A 1 519 ? -38.045 -5.299  -13.108 1.00 92.64 519 A 1 
ATOM 4208 C C   . GLN A 1 519 ? -38.661 -6.467  -13.892 1.00 92.94 519 A 1 
ATOM 4209 O O   . GLN A 1 519 ? -39.877 -6.508  -14.074 1.00 91.81 519 A 1 
ATOM 4210 C CB  . GLN A 1 519 ? -37.664 -4.159  -14.055 1.00 90.96 519 A 1 
ATOM 4211 C CG  . GLN A 1 519 ? -37.291 -2.877  -13.293 1.00 83.85 519 A 1 
ATOM 4212 C CD  . GLN A 1 519 ? -36.825 -1.750  -14.205 1.00 80.27 519 A 1 
ATOM 4213 O OE1 . GLN A 1 519 ? -37.138 -1.678  -15.373 1.00 71.42 519 A 1 
ATOM 4214 N NE2 . GLN A 1 519 ? -36.095 -0.782  -13.698 1.00 68.19 519 A 1 
ATOM 4215 N N   . ASP A 1 520 ? -37.855 -7.417  -14.337 1.00 92.95 520 A 1 
ATOM 4216 C CA  . ASP A 1 520 ? -38.284 -8.550  -15.160 1.00 93.24 520 A 1 
ATOM 4217 C C   . ASP A 1 520 ? -39.229 -9.484  -14.384 1.00 94.00 520 A 1 
ATOM 4218 O O   . ASP A 1 520 ? -38.846 -10.086 -13.385 1.00 93.45 520 A 1 
ATOM 4219 C CB  . ASP A 1 520 ? -37.042 -9.280  -15.681 1.00 92.77 520 A 1 
ATOM 4220 C CG  . ASP A 1 520 ? -37.352 -10.427 -16.651 1.00 92.57 520 A 1 
ATOM 4221 O OD1 . ASP A 1 520 ? -38.524 -10.837 -16.788 1.00 89.87 520 A 1 
ATOM 4222 O OD2 . ASP A 1 520 ? -36.395 -10.930 -17.272 1.00 89.19 520 A 1 
ATOM 4223 N N   . LYS A 1 521 ? -40.480 -9.631  -14.856 1.00 93.21 521 A 1 
ATOM 4224 C CA  . LYS A 1 521 ? -41.511 -10.486 -14.244 1.00 93.33 521 A 1 
ATOM 4225 C C   . LYS A 1 521 ? -41.145 -11.972 -14.257 1.00 94.29 521 A 1 
ATOM 4226 O O   . LYS A 1 521 ? -41.646 -12.722 -13.427 1.00 92.64 521 A 1 
ATOM 4227 C CB  . LYS A 1 521 ? -42.858 -10.274 -14.949 1.00 92.04 521 A 1 
ATOM 4228 C CG  . LYS A 1 521 ? -43.401 -8.846  -14.785 1.00 83.43 521 A 1 
ATOM 4229 C CD  . LYS A 1 521 ? -44.772 -8.712  -15.461 1.00 75.30 521 A 1 
ATOM 4230 C CE  . LYS A 1 521 ? -45.308 -7.285  -15.316 1.00 66.63 521 A 1 
ATOM 4231 N NZ  . LYS A 1 521 ? -46.626 -7.125  -15.979 1.00 55.23 521 A 1 
ATOM 4232 N N   . ASN A 1 522 ? -40.271 -12.384 -15.166 1.00 93.41 522 A 1 
ATOM 4233 C CA  . ASN A 1 522 ? -39.832 -13.773 -15.286 1.00 93.95 522 A 1 
ATOM 4234 C C   . ASN A 1 522 ? -38.694 -14.130 -14.318 1.00 94.96 522 A 1 
ATOM 4235 O O   . ASN A 1 522 ? -38.398 -15.311 -14.139 1.00 93.91 522 A 1 
ATOM 4236 C CB  . ASN A 1 522 ? -39.436 -14.036 -16.744 1.00 93.54 522 A 1 
ATOM 4237 C CG  . ASN A 1 522 ? -40.607 -13.900 -17.697 1.00 92.01 522 A 1 
ATOM 4238 O OD1 . ASN A 1 522 ? -41.707 -14.346 -17.437 1.00 83.35 522 A 1 
ATOM 4239 N ND2 . ASN A 1 522 ? -40.410 -13.274 -18.832 1.00 82.27 522 A 1 
ATOM 4240 N N   . VAL A 1 523 ? -38.060 -13.147 -13.675 1.00 94.90 523 A 1 
ATOM 4241 C CA  . VAL A 1 523 ? -37.062 -13.403 -12.629 1.00 95.64 523 A 1 
ATOM 4242 C C   . VAL A 1 523 ? -37.761 -13.841 -11.347 1.00 96.00 523 A 1 
ATOM 4243 O O   . VAL A 1 523 ? -38.609 -13.129 -10.810 1.00 95.42 523 A 1 
ATOM 4244 C CB  . VAL A 1 523 ? -36.129 -12.205 -12.410 1.00 95.44 523 A 1 
ATOM 4245 C CG1 . VAL A 1 523 ? -35.201 -12.415 -11.211 1.00 93.74 523 A 1 
ATOM 4246 C CG2 . VAL A 1 523 ? -35.244 -12.009 -13.650 1.00 93.03 523 A 1 
ATOM 4247 N N   . ILE A 1 524 ? -37.372 -15.011 -10.862 1.00 96.60 524 A 1 
ATOM 4248 C CA  . ILE A 1 524 ? -37.922 -15.672 -9.674  1.00 96.50 524 A 1 
ATOM 4249 C C   . ILE A 1 524 ? -37.083 -15.335 -8.441  1.00 97.14 524 A 1 
ATOM 4250 O O   . ILE A 1 524 ? -37.632 -15.012 -7.391  1.00 95.72 524 A 1 
ATOM 4251 C CB  . ILE A 1 524 ? -37.974 -17.204 -9.902  1.00 94.50 524 A 1 
ATOM 4252 C CG1 . ILE A 1 524 ? -38.784 -17.578 -11.167 1.00 84.97 524 A 1 
ATOM 4253 C CG2 . ILE A 1 524 ? -38.560 -17.919 -8.671  1.00 83.01 524 A 1 
ATOM 4254 C CD1 . ILE A 1 524 ? -38.579 -19.037 -11.592 1.00 79.09 524 A 1 
ATOM 4255 N N   . ALA A 1 525 ? -35.754 -15.427 -8.561  1.00 97.29 525 A 1 
ATOM 4256 C CA  . ALA A 1 525 ? -34.856 -15.252 -7.426  1.00 97.32 525 A 1 
ATOM 4257 C C   . ALA A 1 525 ? -33.567 -14.513 -7.800  1.00 97.61 525 A 1 
ATOM 4258 O O   . ALA A 1 525 ? -33.051 -14.652 -8.908  1.00 96.95 525 A 1 
ATOM 4259 C CB  . ALA A 1 525 ? -34.556 -16.618 -6.795  1.00 96.37 525 A 1 
ATOM 4260 N N   . ILE A 1 526 ? -33.030 -13.773 -6.821  1.00 97.46 526 A 1 
ATOM 4261 C CA  . ILE A 1 526 ? -31.727 -13.109 -6.886  1.00 97.50 526 A 1 
ATOM 4262 C C   . ILE A 1 526 ? -30.948 -13.503 -5.635  1.00 97.22 526 A 1 
ATOM 4263 O O   . ILE A 1 526 ? -31.435 -13.323 -4.520  1.00 96.28 526 A 1 
ATOM 4264 C CB  . ILE A 1 526 ? -31.880 -11.574 -6.998  1.00 97.33 526 A 1 
ATOM 4265 C CG1 . ILE A 1 526 ? -32.762 -11.188 -8.211  1.00 96.26 526 A 1 
ATOM 4266 C CG2 . ILE A 1 526 ? -30.490 -10.911 -7.086  1.00 96.12 526 A 1 
ATOM 4267 C CD1 . ILE A 1 526 ? -33.021 -9.686  -8.360  1.00 93.95 526 A 1 
ATOM 4268 N N   . LYS A 1 527 ? -29.734 -14.019 -5.802  1.00 97.37 527 A 1 
ATOM 4269 C CA  . LYS A 1 527 ? -28.801 -14.298 -4.704  1.00 97.24 527 A 1 
ATOM 4270 C C   . LYS A 1 527 ? -27.524 -13.500 -4.930  1.00 97.28 527 A 1 
ATOM 4271 O O   . LYS A 1 527 ? -26.996 -13.520 -6.038  1.00 96.56 527 A 1 
ATOM 4272 C CB  . LYS A 1 527 ? -28.516 -15.806 -4.592  1.00 96.61 527 A 1 
ATOM 4273 C CG  . LYS A 1 527 ? -29.766 -16.683 -4.417  1.00 95.04 527 A 1 
ATOM 4274 C CD  . LYS A 1 527 ? -29.369 -18.132 -4.096  1.00 92.45 527 A 1 
ATOM 4275 C CE  . LYS A 1 527 ? -30.592 -19.021 -3.834  1.00 87.07 527 A 1 
ATOM 4276 N NZ  . LYS A 1 527 ? -30.203 -20.368 -3.324  1.00 79.59 527 A 1 
ATOM 4277 N N   . THR A 1 528 ? -27.019 -12.787 -3.920  1.00 96.31 528 A 1 
ATOM 4278 C CA  . THR A 1 528 ? -25.796 -11.980 -4.070  1.00 96.12 528 A 1 
ATOM 4279 C C   . THR A 1 528 ? -25.001 -11.876 -2.776  1.00 95.67 528 A 1 
ATOM 4280 O O   . THR A 1 528 ? -25.557 -11.948 -1.679  1.00 94.31 528 A 1 
ATOM 4281 C CB  . THR A 1 528 ? -26.118 -10.587 -4.644  1.00 95.39 528 A 1 
ATOM 4282 O OG1 . THR A 1 528 ? -24.934 -9.916  -5.008  1.00 85.08 528 A 1 
ATOM 4283 C CG2 . THR A 1 528 ? -26.867 -9.675  -3.678  1.00 85.38 528 A 1 
ATOM 4284 N N   . THR A 1 529 ? -23.688 -11.675 -2.901  1.00 93.94 529 A 1 
ATOM 4285 C CA  . THR A 1 529 ? -22.784 -11.358 -1.787  1.00 93.17 529 A 1 
ATOM 4286 C C   . THR A 1 529 ? -22.493 -9.857  -1.760  1.00 92.25 529 A 1 
ATOM 4287 O O   . THR A 1 529 ? -22.123 -9.276  -2.779  1.00 90.01 529 A 1 
ATOM 4288 C CB  . THR A 1 529 ? -21.471 -12.153 -1.880  1.00 92.73 529 A 1 
ATOM 4289 O OG1 . THR A 1 529 ? -20.801 -11.862 -3.083  1.00 87.07 529 A 1 
ATOM 4290 C CG2 . THR A 1 529 ? -21.689 -13.662 -1.839  1.00 87.10 529 A 1 
ATOM 4291 N N   . LEU A 1 530 ? -22.619 -9.216  -0.595  1.00 89.86 530 A 1 
ATOM 4292 C CA  . LEU A 1 530 ? -22.270 -7.807  -0.394  1.00 88.33 530 A 1 
ATOM 4293 C C   . LEU A 1 530 ? -21.172 -7.687  0.666   1.00 86.70 530 A 1 
ATOM 4294 O O   . LEU A 1 530 ? -21.412 -7.850  1.858   1.00 81.56 530 A 1 
ATOM 4295 C CB  . LEU A 1 530 ? -23.519 -6.986  -0.013  1.00 87.36 530 A 1 
ATOM 4296 C CG  . LEU A 1 530 ? -24.634 -6.909  -1.073  1.00 86.21 530 A 1 
ATOM 4297 C CD1 . LEU A 1 530 ? -25.739 -5.979  -0.562  1.00 82.23 530 A 1 
ATOM 4298 C CD2 . LEU A 1 530 ? -24.155 -6.356  -2.418  1.00 83.68 530 A 1 
ATOM 4299 N N   . TYR A 1 531 ? -19.957 -7.361  0.227   1.00 83.60 531 A 1 
ATOM 4300 C CA  . TYR A 1 531 ? -18.815 -7.155  1.120   1.00 80.81 531 A 1 
ATOM 4301 C C   . TYR A 1 531 ? -18.641 -5.673  1.501   1.00 79.69 531 A 1 
ATOM 4302 O O   . TYR A 1 531 ? -18.665 -5.308  2.668   1.00 72.53 531 A 1 
ATOM 4303 C CB  . TYR A 1 531 ? -17.555 -7.744  0.462   1.00 78.07 531 A 1 
ATOM 4304 C CG  . TYR A 1 531 ? -16.312 -7.581  1.309   1.00 75.18 531 A 1 
ATOM 4305 C CD1 . TYR A 1 531 ? -15.328 -6.637  0.966   1.00 69.35 531 A 1 
ATOM 4306 C CD2 . TYR A 1 531 ? -16.168 -8.348  2.481   1.00 67.64 531 A 1 
ATOM 4307 C CE1 . TYR A 1 531 ? -14.208 -6.449  1.794   1.00 63.52 531 A 1 
ATOM 4308 C CE2 . TYR A 1 531 ? -15.049 -8.158  3.314   1.00 64.24 531 A 1 
ATOM 4309 C CZ  . TYR A 1 531 ? -14.070 -7.203  2.974   1.00 67.56 531 A 1 
ATOM 4310 O OH  . TYR A 1 531 ? -13.003 -6.996  3.786   1.00 65.37 531 A 1 
ATOM 4311 N N   . ARG A 1 532 ? -18.481 -4.797  0.506   1.00 81.67 532 A 1 
ATOM 4312 C CA  . ARG A 1 532 ? -18.410 -3.333  0.674   1.00 81.43 532 A 1 
ATOM 4313 C C   . ARG A 1 532 ? -19.198 -2.666  -0.446  1.00 81.70 532 A 1 
ATOM 4314 O O   . ARG A 1 532 ? -18.864 -2.846  -1.615  1.00 76.60 532 A 1 
ATOM 4315 C CB  . ARG A 1 532 ? -16.951 -2.848  0.619   1.00 77.48 532 A 1 
ATOM 4316 C CG  . ARG A 1 532 ? -16.178 -3.103  1.914   1.00 74.37 532 A 1 
ATOM 4317 C CD  . ARG A 1 532 ? -14.747 -2.578  1.779   1.00 72.46 532 A 1 
ATOM 4318 N NE  . ARG A 1 532 ? -14.085 -2.506  3.089   1.00 67.20 532 A 1 
ATOM 4319 C CZ  . ARG A 1 532 ? -12.791 -2.475  3.344   1.00 61.45 532 A 1 
ATOM 4320 N NH1 . ARG A 1 532 ? -11.883 -2.592  2.416   1.00 55.00 532 A 1 
ATOM 4321 N NH2 . ARG A 1 532 ? -12.393 -2.308  4.569   1.00 55.24 532 A 1 
ATOM 4322 N N   . THR A 1 533 ? -20.201 -1.859  -0.095  1.00 79.84 533 A 1 
ATOM 4323 C CA  . THR A 1 533 ? -21.010 -1.102  -1.067  1.00 78.93 533 A 1 
ATOM 4324 C C   . THR A 1 533 ? -20.887 0.403   -0.836  1.00 80.07 533 A 1 
ATOM 4325 O O   . THR A 1 533 ? -20.433 0.836   0.226   1.00 76.99 533 A 1 
ATOM 4326 C CB  . THR A 1 533 ? -22.475 -1.559  -1.051  1.00 76.11 533 A 1 
ATOM 4327 O OG1 . THR A 1 533 ? -22.967 -1.560  0.261   1.00 70.26 533 A 1 
ATOM 4328 C CG2 . THR A 1 533 ? -22.640 -2.984  -1.558  1.00 69.94 533 A 1 
ATOM 4329 N N   . ALA A 1 534 ? -21.261 1.236   -1.810  1.00 80.07 534 A 1 
ATOM 4330 C CA  . ALA A 1 534 ? -21.298 2.701   -1.645  1.00 79.55 534 A 1 
ATOM 4331 C C   . ALA A 1 534 ? -22.390 3.145   -0.641  1.00 80.87 534 A 1 
ATOM 4332 O O   . ALA A 1 534 ? -23.245 2.342   -0.259  1.00 77.45 534 A 1 
ATOM 4333 C CB  . ALA A 1 534 ? -21.455 3.353   -3.020  1.00 76.15 534 A 1 
ATOM 4334 N N   . ARG A 1 535 ? -22.355 4.402   -0.146  1.00 78.88 535 A 1 
ATOM 4335 C CA  . ARG A 1 535 ? -23.421 4.950   0.737   1.00 77.16 535 A 1 
ATOM 4336 C C   . ARG A 1 535 ? -24.769 4.917   0.029   1.00 79.02 535 A 1 
ATOM 4337 O O   . ARG A 1 535 ? -25.684 4.267   0.518   1.00 75.88 535 A 1 
ATOM 4338 C CB  . ARG A 1 535 ? -23.113 6.372   1.261   1.00 74.18 535 A 1 
ATOM 4339 C CG  . ARG A 1 535 ? -22.137 6.374   2.439   1.00 68.72 535 A 1 
ATOM 4340 C CD  . ARG A 1 535 ? -22.001 7.756   3.082   1.00 64.38 535 A 1 
ATOM 4341 N NE  . ARG A 1 535 ? -21.027 7.755   4.196   1.00 57.31 535 A 1 
ATOM 4342 C CZ  . ARG A 1 535 ? -20.728 8.784   4.976   1.00 49.45 535 A 1 
ATOM 4343 N NH1 . ARG A 1 535 ? -21.295 9.952   4.829   1.00 46.56 535 A 1 
ATOM 4344 N NH2 . ARG A 1 535 ? -19.844 8.669   5.927   1.00 45.22 535 A 1 
ATOM 4345 N N   . GLU A 1 536 ? -24.807 5.535   -1.128  1.00 79.88 536 A 1 
ATOM 4346 C CA  . GLU A 1 536 ? -25.869 5.412   -2.117  1.00 82.31 536 A 1 
ATOM 4347 C C   . GLU A 1 536 ? -25.437 4.333   -3.110  1.00 84.26 536 A 1 
ATOM 4348 O O   . GLU A 1 536 ? -24.312 4.371   -3.610  1.00 79.68 536 A 1 
ATOM 4349 C CB  . GLU A 1 536 ? -26.068 6.773   -2.786  1.00 78.56 536 A 1 
ATOM 4350 C CG  . GLU A 1 536 ? -26.606 7.803   -1.770  1.00 71.76 536 A 1 
ATOM 4351 C CD  . GLU A 1 536 ? -26.545 9.256   -2.274  1.00 65.15 536 A 1 
ATOM 4352 O OE1 . GLU A 1 536 ? -26.756 10.147  -1.419  1.00 57.11 536 A 1 
ATOM 4353 O OE2 . GLU A 1 536 ? -26.194 9.455   -3.454  1.00 58.76 536 A 1 
ATOM 4354 N N   . SER A 1 537 ? -26.258 3.307   -3.298  1.00 88.63 537 A 1 
ATOM 4355 C CA  . SER A 1 537 ? -25.931 2.173   -4.162  1.00 90.49 537 A 1 
ATOM 4356 C C   . SER A 1 537 ? -27.150 1.776   -4.974  1.00 92.21 537 A 1 
ATOM 4357 O O   . SER A 1 537 ? -28.108 1.221   -4.430  1.00 91.20 537 A 1 
ATOM 4358 C CB  . SER A 1 537 ? -25.432 0.995   -3.330  1.00 88.49 537 A 1 
ATOM 4359 O OG  . SER A 1 537 ? -25.173 -0.137  -4.144  1.00 84.12 537 A 1 
ATOM 4360 N N   . LEU A 1 538 ? -27.067 1.979   -6.283  1.00 91.51 538 A 1 
ATOM 4361 C CA  . LEU A 1 538 ? -28.105 1.583   -7.236  1.00 92.79 538 A 1 
ATOM 4362 C C   . LEU A 1 538 ? -28.351 0.069   -7.215  1.00 94.22 538 A 1 
ATOM 4363 O O   . LEU A 1 538 ? -29.471 -0.387  -7.440  1.00 93.56 538 A 1 
ATOM 4364 C CB  . LEU A 1 538 ? -27.688 2.036   -8.645  1.00 92.28 538 A 1 
ATOM 4365 C CG  . LEU A 1 538 ? -27.522 3.558   -8.832  1.00 90.11 538 A 1 
ATOM 4366 C CD1 . LEU A 1 538 ? -26.994 3.852   -10.234 1.00 85.97 538 A 1 
ATOM 4367 C CD2 . LEU A 1 538 ? -28.852 4.294   -8.649  1.00 86.04 538 A 1 
ATOM 4368 N N   . ILE A 1 539 ? -27.339 -0.725  -6.878  1.00 93.50 539 A 1 
ATOM 4369 C CA  . ILE A 1 539 ? -27.471 -2.180  -6.720  1.00 94.42 539 A 1 
ATOM 4370 C C   . ILE A 1 539 ? -28.339 -2.518  -5.501  1.00 94.93 539 A 1 
ATOM 4371 O O   . ILE A 1 539 ? -29.244 -3.346  -5.595  1.00 94.50 539 A 1 
ATOM 4372 C CB  . ILE A 1 539 ? -26.079 -2.844  -6.639  1.00 94.08 539 A 1 
ATOM 4373 C CG1 . ILE A 1 539 ? -25.363 -2.678  -8.004  1.00 92.42 539 A 1 
ATOM 4374 C CG2 . ILE A 1 539 ? -26.189 -4.329  -6.241  1.00 92.25 539 A 1 
ATOM 4375 C CD1 . ILE A 1 539 ? -23.923 -3.188  -8.032  1.00 86.82 539 A 1 
ATOM 4376 N N   . VAL A 1 540 ? -28.110 -1.859  -4.358  1.00 93.99 540 A 1 
ATOM 4377 C CA  . VAL A 1 540 ? -28.929 -2.050  -3.149  1.00 94.02 540 A 1 
ATOM 4378 C C   . VAL A 1 540 ? -30.375 -1.638  -3.408  1.00 94.92 540 A 1 
ATOM 4379 O O   . VAL A 1 540 ? -31.295 -2.357  -3.016  1.00 94.97 540 A 1 
ATOM 4380 C CB  . VAL A 1 540 ? -28.323 -1.287  -1.955  1.00 92.82 540 A 1 
ATOM 4381 C CG1 . VAL A 1 540 ? -29.249 -1.238  -0.734  1.00 89.76 540 A 1 
ATOM 4382 C CG2 . VAL A 1 540 ? -27.023 -1.973  -1.513  1.00 89.61 540 A 1 
ATOM 4383 N N   . ASP A 1 541 ? -30.594 -0.534  -4.118  1.00 94.18 541 A 1 
ATOM 4384 C CA  . ASP A 1 541 ? -31.936 -0.071  -4.472  1.00 94.52 541 A 1 
ATOM 4385 C C   . ASP A 1 541 ? -32.641 -1.031  -5.436  1.00 95.63 541 A 1 
ATOM 4386 O O   . ASP A 1 541 ? -33.824 -1.336  -5.256  1.00 95.57 541 A 1 
ATOM 4387 C CB  . ASP A 1 541 ? -31.854 1.343   -5.049  1.00 93.87 541 A 1 
ATOM 4388 C CG  . ASP A 1 541 ? -31.399 2.371   -4.006  1.00 90.75 541 A 1 
ATOM 4389 O OD1 . ASP A 1 541 ? -31.625 2.114   -2.794  1.00 85.84 541 A 1 
ATOM 4390 O OD2 . ASP A 1 541 ? -30.839 3.395   -4.437  1.00 85.47 541 A 1 
ATOM 4391 N N   . ALA A 1 542 ? -31.917 -1.594  -6.404  1.00 95.15 542 A 1 
ATOM 4392 C CA  . ALA A 1 542 ? -32.429 -2.635  -7.286  1.00 95.39 542 A 1 
ATOM 4393 C C   . ALA A 1 542 ? -32.835 -3.896  -6.504  1.00 96.21 542 A 1 
ATOM 4394 O O   . ALA A 1 542 ? -33.923 -4.426  -6.732  1.00 96.22 542 A 1 
ATOM 4395 C CB  . ALA A 1 542 ? -31.381 -2.937  -8.360  1.00 95.43 542 A 1 
ATOM 4396 N N   . LEU A 1 543 ? -32.037 -4.345  -5.534  1.00 95.83 543 A 1 
ATOM 4397 C CA  . LEU A 1 543 ? -32.368 -5.491  -4.677  1.00 96.00 543 A 1 
ATOM 4398 C C   . LEU A 1 543 ? -33.629 -5.230  -3.834  1.00 96.61 543 A 1 
ATOM 4399 O O   . LEU A 1 543 ? -34.533 -6.068  -3.806  1.00 96.53 543 A 1 
ATOM 4400 C CB  . LEU A 1 543 ? -31.168 -5.831  -3.777  1.00 95.91 543 A 1 
ATOM 4401 C CG  . LEU A 1 543 ? -29.939 -6.391  -4.522  1.00 95.14 543 A 1 
ATOM 4402 C CD1 . LEU A 1 543 ? -28.740 -6.409  -3.575  1.00 93.34 543 A 1 
ATOM 4403 C CD2 . LEU A 1 543 ? -30.173 -7.805  -5.042  1.00 93.18 543 A 1 
ATOM 4404 N N   . LYS A 1 544 ? -33.750 -4.044  -3.213  1.00 96.12 544 A 1 
ATOM 4405 C CA  . LYS A 1 544 ? -34.958 -3.634  -2.477  1.00 96.19 544 A 1 
ATOM 4406 C C   . LYS A 1 544 ? -36.185 -3.600  -3.393  1.00 96.58 544 A 1 
ATOM 4407 O O   . LYS A 1 544 ? -37.257 -4.075  -3.017  1.00 96.36 544 A 1 
ATOM 4408 C CB  . LYS A 1 544 ? -34.747 -2.255  -1.828  1.00 95.88 544 A 1 
ATOM 4409 C CG  . LYS A 1 544 ? -33.770 -2.264  -0.637  1.00 94.77 544 A 1 
ATOM 4410 C CD  . LYS A 1 544 ? -33.552 -0.838  -0.106  1.00 92.39 544 A 1 
ATOM 4411 C CE  . LYS A 1 544 ? -32.628 -0.832  1.116   1.00 88.12 544 A 1 
ATOM 4412 N NZ  . LYS A 1 544 ? -32.408 0.540   1.647   1.00 82.10 544 A 1 
ATOM 4413 N N   . LYS A 1 545 ? -36.043 -3.086  -4.619  1.00 96.79 545 A 1 
ATOM 4414 C CA  . LYS A 1 545 ? -37.105 -3.078  -5.634  1.00 96.91 545 A 1 
ATOM 4415 C C   . LYS A 1 545 ? -37.500 -4.495  -6.053  1.00 97.19 545 A 1 
ATOM 4416 O O   . LYS A 1 545 ? -38.687 -4.774  -6.182  1.00 96.51 545 A 1 
ATOM 4417 C CB  . LYS A 1 545 ? -36.651 -2.221  -6.824  1.00 96.37 545 A 1 
ATOM 4418 C CG  . LYS A 1 545 ? -37.759 -2.031  -7.869  1.00 90.83 545 A 1 
ATOM 4419 C CD  . LYS A 1 545 ? -37.292 -1.076  -8.978  1.00 86.80 545 A 1 
ATOM 4420 C CE  . LYS A 1 545 ? -38.412 -0.835  -9.991  1.00 77.35 545 A 1 
ATOM 4421 N NZ  . LYS A 1 545 ? -38.004 0.138   -11.036 1.00 68.53 545 A 1 
ATOM 4422 N N   . ALA A 1 546 ? -36.542 -5.395  -6.226  1.00 96.95 546 A 1 
ATOM 4423 C CA  . ALA A 1 546 ? -36.802 -6.796  -6.547  1.00 96.93 546 A 1 
ATOM 4424 C C   . ALA A 1 546 ? -37.628 -7.496  -5.455  1.00 97.12 546 A 1 
ATOM 4425 O O   . ALA A 1 546 ? -38.619 -8.152  -5.776  1.00 96.68 546 A 1 
ATOM 4426 C CB  . ALA A 1 546 ? -35.465 -7.509  -6.782  1.00 97.01 546 A 1 
ATOM 4427 N N   . ALA A 1 547 ? -37.274 -7.293  -4.182  1.00 97.10 547 A 1 
ATOM 4428 C CA  . ALA A 1 547 ? -38.024 -7.839  -3.052  1.00 96.80 547 A 1 
ATOM 4429 C C   . ALA A 1 547 ? -39.460 -7.290  -2.998  1.00 96.63 547 A 1 
ATOM 4430 O O   . ALA A 1 547 ? -40.412 -8.064  -2.908  1.00 95.76 547 A 1 
ATOM 4431 C CB  . ALA A 1 547 ? -37.242 -7.551  -1.769  1.00 96.75 547 A 1 
ATOM 4432 N N   . ARG A 1 548 ? -39.646 -5.969  -3.177  1.00 96.68 548 A 1 
ATOM 4433 C CA  . ARG A 1 548 ? -40.981 -5.340  -3.272  1.00 96.34 548 A 1 
ATOM 4434 C C   . ARG A 1 548 ? -41.816 -5.871  -4.441  1.00 96.52 548 A 1 
ATOM 4435 O O   . ARG A 1 548 ? -43.034 -5.923  -4.343  1.00 95.33 548 A 1 
ATOM 4436 C CB  . ARG A 1 548 ? -40.836 -3.819  -3.403  1.00 95.73 548 A 1 
ATOM 4437 C CG  . ARG A 1 548 ? -40.352 -3.155  -2.110  1.00 89.35 548 A 1 
ATOM 4438 C CD  . ARG A 1 548 ? -40.085 -1.668  -2.372  1.00 86.48 548 A 1 
ATOM 4439 N NE  . ARG A 1 548 ? -39.475 -1.003  -1.208  1.00 77.46 548 A 1 
ATOM 4440 C CZ  . ARG A 1 548 ? -38.912 0.191   -1.196  1.00 70.10 548 A 1 
ATOM 4441 N NH1 . ARG A 1 548 ? -38.866 0.952   -2.257  1.00 61.77 548 A 1 
ATOM 4442 N NH2 . ARG A 1 548 ? -38.370 0.652   -0.101  1.00 61.48 548 A 1 
ATOM 4443 N N   . ASN A 1 549 ? -41.173 -6.282  -5.529  1.00 95.71 549 A 1 
ATOM 4444 C CA  . ASN A 1 549 ? -41.820 -6.915  -6.682  1.00 95.46 549 A 1 
ATOM 4445 C C   . ASN A 1 549 ? -42.091 -8.425  -6.474  1.00 95.55 549 A 1 
ATOM 4446 O O   . ASN A 1 549 ? -42.382 -9.126  -7.441  1.00 93.04 549 A 1 
ATOM 4447 C CB  . ASN A 1 549 ? -40.983 -6.631  -7.943  1.00 95.23 549 A 1 
ATOM 4448 C CG  . ASN A 1 549 ? -41.027 -5.185  -8.412  1.00 94.25 549 A 1 
ATOM 4449 O OD1 . ASN A 1 549 ? -41.837 -4.370  -8.015  1.00 86.86 549 A 1 
ATOM 4450 N ND2 . ASN A 1 549 ? -40.167 -4.828  -9.338  1.00 86.63 549 A 1 
ATOM 4451 N N   . GLY A 1 550 ? -41.971 -8.938  -5.252  1.00 96.29 550 A 1 
ATOM 4452 C CA  . GLY A 1 550 ? -42.293 -10.323 -4.881  1.00 95.97 550 A 1 
ATOM 4453 C C   . GLY A 1 550 ? -41.246 -11.369 -5.280  1.00 96.39 550 A 1 
ATOM 4454 O O   . GLY A 1 550 ? -41.542 -12.559 -5.267  1.00 94.10 550 A 1 
ATOM 4455 N N   . LYS A 1 551 ? -40.028 -10.953 -5.648  1.00 97.24 551 A 1 
ATOM 4456 C CA  . LYS A 1 551 ? -38.936 -11.880 -5.975  1.00 97.36 551 A 1 
ATOM 4457 C C   . LYS A 1 551 ? -38.281 -12.414 -4.708  1.00 97.53 551 A 1 
ATOM 4458 O O   . LYS A 1 551 ? -38.154 -11.695 -3.720  1.00 96.10 551 A 1 
ATOM 4459 C CB  . LYS A 1 551 ? -37.898 -11.199 -6.874  1.00 96.43 551 A 1 
ATOM 4460 C CG  . LYS A 1 551 ? -38.524 -10.732 -8.192  1.00 94.78 551 A 1 
ATOM 4461 C CD  . LYS A 1 551 ? -37.489 -9.993  -9.047  1.00 93.02 551 A 1 
ATOM 4462 C CE  . LYS A 1 551 ? -38.048 -9.708  -10.440 1.00 90.14 551 A 1 
ATOM 4463 N NZ  . LYS A 1 551 ? -39.263 -8.885  -10.432 1.00 86.55 551 A 1 
ATOM 4464 N N   . HIS A 1 552 ? -37.793 -13.642 -4.763  1.00 97.49 552 A 1 
ATOM 4465 C CA  . HIS A 1 552 ? -37.037 -14.229 -3.661  1.00 97.19 552 A 1 
ATOM 4466 C C   . HIS A 1 552 ? -35.592 -13.700 -3.671  1.00 97.43 552 A 1 
ATOM 4467 O O   . HIS A 1 552 ? -34.740 -14.184 -4.414  1.00 95.84 552 A 1 
ATOM 4468 C CB  . HIS A 1 552 ? -37.133 -15.753 -3.767  1.00 95.70 552 A 1 
ATOM 4469 C CG  . HIS A 1 552 ? -36.572 -16.444 -2.557  1.00 87.43 552 A 1 
ATOM 4470 N ND1 . HIS A 1 552 ? -35.259 -16.790 -2.356  1.00 74.11 552 A 1 
ATOM 4471 C CD2 . HIS A 1 552 ? -37.283 -16.877 -1.476  1.00 73.95 552 A 1 
ATOM 4472 C CE1 . HIS A 1 552 ? -35.176 -17.434 -1.179  1.00 73.89 552 A 1 
ATOM 4473 N NE2 . HIS A 1 552 ? -36.387 -17.507 -0.609  1.00 77.04 552 A 1 
ATOM 4474 N N   . VAL A 1 553 ? -35.315 -12.675 -2.863  1.00 96.95 553 A 1 
ATOM 4475 C CA  . VAL A 1 553 ? -33.994 -12.028 -2.809  1.00 97.17 553 A 1 
ATOM 4476 C C   . VAL A 1 553 ? -33.233 -12.490 -1.572  1.00 96.93 553 A 1 
ATOM 4477 O O   . VAL A 1 553 ? -33.699 -12.284 -0.454  1.00 95.75 553 A 1 
ATOM 4478 C CB  . VAL A 1 553 ? -34.103 -10.494 -2.869  1.00 97.04 553 A 1 
ATOM 4479 C CG1 . VAL A 1 553 ? -32.713 -9.859  -2.990  1.00 95.18 553 A 1 
ATOM 4480 C CG2 . VAL A 1 553 ? -34.929 -10.027 -4.079  1.00 94.56 553 A 1 
ATOM 4481 N N   . THR A 1 554 ? -32.061 -13.089 -1.766  1.00 96.67 554 A 1 
ATOM 4482 C CA  . THR A 1 554 ? -31.144 -13.499 -0.691  1.00 96.03 554 A 1 
ATOM 4483 C C   . THR A 1 554 ? -29.836 -12.726 -0.815  1.00 95.99 554 A 1 
ATOM 4484 O O   . THR A 1 554 ? -29.202 -12.740 -1.868  1.00 95.17 554 A 1 
ATOM 4485 C CB  . THR A 1 554 ? -30.857 -15.008 -0.725  1.00 94.87 554 A 1 
ATOM 4486 O OG1 . THR A 1 554 ? -32.053 -15.749 -0.743  1.00 90.31 554 A 1 
ATOM 4487 C CG2 . THR A 1 554 ? -30.049 -15.478 0.484   1.00 90.52 554 A 1 
ATOM 4488 N N   . VAL A 1 555 ? -29.423 -12.074 0.263   1.00 95.19 555 A 1 
ATOM 4489 C CA  . VAL A 1 555 ? -28.191 -11.284 0.310   1.00 94.92 555 A 1 
ATOM 4490 C C   . VAL A 1 555 ? -27.316 -11.768 1.451   1.00 94.18 555 A 1 
ATOM 4491 O O   . VAL A 1 555 ? -27.740 -11.759 2.600   1.00 93.04 555 A 1 
ATOM 4492 C CB  . VAL A 1 555 ? -28.497 -9.783  0.440   1.00 94.73 555 A 1 
ATOM 4493 C CG1 . VAL A 1 555 ? -27.202 -8.967  0.477   1.00 90.77 555 A 1 
ATOM 4494 C CG2 . VAL A 1 555 ? -29.326 -9.278  -0.749  1.00 91.05 555 A 1 
ATOM 4495 N N   . ILE A 1 556 ? -26.081 -12.145 1.146   1.00 93.26 556 A 1 
ATOM 4496 C CA  . ILE A 1 556 ? -25.066 -12.442 2.153   1.00 92.48 556 A 1 
ATOM 4497 C C   . ILE A 1 556 ? -24.304 -11.149 2.430   1.00 92.17 556 A 1 
ATOM 4498 O O   . ILE A 1 556 ? -23.651 -10.612 1.535   1.00 90.56 556 A 1 
ATOM 4499 C CB  . ILE A 1 556 ? -24.144 -13.589 1.695   1.00 91.41 556 A 1 
ATOM 4500 C CG1 . ILE A 1 556 ? -24.960 -14.873 1.419   1.00 89.04 556 A 1 
ATOM 4501 C CG2 . ILE A 1 556 ? -23.061 -13.839 2.756   1.00 88.71 556 A 1 
ATOM 4502 C CD1 . ILE A 1 556 ? -24.201 -15.895 0.582   1.00 81.41 556 A 1 
ATOM 4503 N N   . VAL A 1 557 ? -24.399 -10.639 3.659   1.00 90.86 557 A 1 
ATOM 4504 C CA  . VAL A 1 557 ? -23.719 -9.409  4.086   1.00 90.12 557 A 1 
ATOM 4505 C C   . VAL A 1 557 ? -22.541 -9.774  4.977   1.00 89.11 557 A 1 
ATOM 4506 O O   . VAL A 1 557 ? -22.711 -10.334 6.059   1.00 87.20 557 A 1 
ATOM 4507 C CB  . VAL A 1 557 ? -24.681 -8.424  4.780   1.00 89.76 557 A 1 
ATOM 4508 C CG1 . VAL A 1 557 ? -23.955 -7.116  5.139   1.00 84.09 557 A 1 
ATOM 4509 C CG2 . VAL A 1 557 ? -25.856 -8.051  3.864   1.00 84.68 557 A 1 
ATOM 4510 N N   . GLU A 1 558 ? -21.337 -9.426  4.541   1.00 87.59 558 A 1 
ATOM 4511 C CA  . GLU A 1 558 ? -20.135 -9.590  5.355   1.00 86.98 558 A 1 
ATOM 4512 C C   . GLU A 1 558 ? -20.013 -8.436  6.362   1.00 85.89 558 A 1 
ATOM 4513 O O   . GLU A 1 558 ? -19.756 -7.288  5.984   1.00 82.14 558 A 1 
ATOM 4514 C CB  . GLU A 1 558 ? -18.918 -9.704  4.433   1.00 85.22 558 A 1 
ATOM 4515 C CG  . GLU A 1 558 ? -17.595 -9.795  5.201   1.00 80.35 558 A 1 
ATOM 4516 C CD  . GLU A 1 558 ? -17.571 -10.950 6.198   1.00 81.00 558 A 1 
ATOM 4517 O OE1 . GLU A 1 558 ? -17.531 -10.659 7.415   1.00 72.40 558 A 1 
ATOM 4518 O OE2 . GLU A 1 558 ? -17.564 -12.108 5.739   1.00 74.21 558 A 1 
ATOM 4519 N N   . LEU A 1 559 ? -20.184 -8.748  7.650   1.00 82.78 559 A 1 
ATOM 4520 C CA  . LEU A 1 559 ? -20.088 -7.752  8.724   1.00 81.72 559 A 1 
ATOM 4521 C C   . LEU A 1 559 ? -18.642 -7.448  9.120   1.00 81.59 559 A 1 
ATOM 4522 O O   . LEU A 1 559 ? -18.344 -6.323  9.511   1.00 77.50 559 A 1 
ATOM 4523 C CB  . LEU A 1 559 ? -20.913 -8.206  9.939   1.00 79.55 559 A 1 
ATOM 4524 C CG  . LEU A 1 559 ? -22.422 -8.367  9.687   1.00 78.12 559 A 1 
ATOM 4525 C CD1 . LEU A 1 559 ? -23.110 -8.624  11.025  1.00 74.48 559 A 1 
ATOM 4526 C CD2 . LEU A 1 559 ? -23.057 -7.123  9.054   1.00 74.90 559 A 1 
ATOM 4527 N N   . LYS A 1 560 ? -17.724 -8.394  8.943   1.00 80.29 560 A 1 
ATOM 4528 C CA  . LYS A 1 560 ? -16.297 -8.274  9.301   1.00 76.54 560 A 1 
ATOM 4529 C C   . LYS A 1 560 ? -15.478 -7.424  8.316   1.00 76.12 560 A 1 
ATOM 4530 O O   . LYS A 1 560 ? -14.264 -7.605  8.185   1.00 72.44 560 A 1 
ATOM 4531 C CB  . LYS A 1 560 ? -15.688 -9.676  9.470   1.00 72.31 560 A 1 
ATOM 4532 C CG  . LYS A 1 560 ? -16.376 -10.553 10.516  1.00 69.06 560 A 1 
ATOM 4533 C CD  . LYS A 1 560 ? -15.687 -11.927 10.544  1.00 65.40 560 A 1 
ATOM 4534 C CE  . LYS A 1 560 ? -16.332 -12.841 11.572  1.00 59.93 560 A 1 
ATOM 4535 N NZ  . LYS A 1 560 ? -15.691 -14.177 11.597  1.00 53.40 560 A 1 
ATOM 4536 N N   . ALA A 1 561 ? -16.112 -6.516  7.575   1.00 76.39 561 A 1 
ATOM 4537 C CA  . ALA A 1 561 ? -15.424 -5.563  6.715   1.00 76.18 561 A 1 
ATOM 4538 C C   . ALA A 1 561 ? -14.836 -4.439  7.577   1.00 76.98 561 A 1 
ATOM 4539 O O   . ALA A 1 561 ? -15.525 -3.474  7.885   1.00 73.96 561 A 1 
ATOM 4540 C CB  . ALA A 1 561 ? -16.404 -5.056  5.651   1.00 73.53 561 A 1 
ATOM 4541 N N   . ARG A 1 562 ? -13.555 -4.564  7.967   1.00 75.77 562 A 1 
ATOM 4542 C CA  . ARG A 1 562 ? -12.847 -3.639  8.871   1.00 75.20 562 A 1 
ATOM 4543 C C   . ARG A 1 562 ? -13.164 -2.173  8.570   1.00 75.09 562 A 1 
ATOM 4544 O O   . ARG A 1 562 ? -13.009 -1.736  7.429   1.00 71.94 562 A 1 
ATOM 4545 C CB  . ARG A 1 562 ? -11.321 -3.839  8.788   1.00 72.17 562 A 1 
ATOM 4546 C CG  . ARG A 1 562 ? -10.847 -5.144  9.437   1.00 67.63 562 A 1 
ATOM 4547 C CD  . ARG A 1 562 ? -9.315  -5.228  9.349   1.00 66.44 562 A 1 
ATOM 4548 N NE  . ARG A 1 562 ? -8.790  -6.394  10.076  1.00 60.42 562 A 1 
ATOM 4549 C CZ  . ARG A 1 562 ? -7.556  -6.872  10.001  1.00 54.24 562 A 1 
ATOM 4550 N NH1 . ARG A 1 562 ? -6.694  -6.433  9.131   1.00 49.48 562 A 1 
ATOM 4551 N NH2 . ARG A 1 562 ? -7.153  -7.804  10.827  1.00 49.08 562 A 1 
ATOM 4552 N N   . PHE A 1 563 ? -13.559 -1.434  9.608   1.00 77.42 563 A 1 
ATOM 4553 C CA  . PHE A 1 563 ? -13.971 -0.023  9.590   1.00 78.78 563 A 1 
ATOM 4554 C C   . PHE A 1 563 ? -15.268 0.296   8.831   1.00 80.38 563 A 1 
ATOM 4555 O O   . PHE A 1 563 ? -15.676 1.454   8.798   1.00 75.76 563 A 1 
ATOM 4556 C CB  . PHE A 1 563 ? -12.805 0.873   9.139   1.00 77.58 563 A 1 
ATOM 4557 C CG  . PHE A 1 563 ? -11.467 0.531   9.765   1.00 77.40 563 A 1 
ATOM 4558 C CD1 . PHE A 1 563 ? -11.295 0.643   11.156  1.00 71.79 563 A 1 
ATOM 4559 C CD2 . PHE A 1 563 ? -10.408 0.070   8.961   1.00 73.41 563 A 1 
ATOM 4560 C CE1 . PHE A 1 563 ? -10.065 0.300   11.741  1.00 68.33 563 A 1 
ATOM 4561 C CE2 . PHE A 1 563 ? -9.175  -0.269  9.550   1.00 68.58 563 A 1 
ATOM 4562 C CZ  . PHE A 1 563 ? -9.003  -0.154  10.940  1.00 73.47 563 A 1 
ATOM 4563 N N   . ASP A 1 564 ? -15.933 -0.713  8.265   1.00 78.87 564 A 1 
ATOM 4564 C CA  . ASP A 1 564 ? -17.247 -0.616  7.631   1.00 80.79 564 A 1 
ATOM 4565 C C   . ASP A 1 564 ? -18.313 -1.446  8.380   1.00 81.54 564 A 1 
ATOM 4566 O O   . ASP A 1 564 ? -19.444 -1.556  7.910   1.00 80.91 564 A 1 
ATOM 4567 C CB  . ASP A 1 564 ? -17.157 -1.043  6.152   1.00 78.94 564 A 1 
ATOM 4568 C CG  . ASP A 1 564 ? -16.380 -0.093  5.231   1.00 74.84 564 A 1 
ATOM 4569 O OD1 . ASP A 1 564 ? -16.707 1.118   5.221   1.00 70.56 564 A 1 
ATOM 4570 O OD2 . ASP A 1 564 ? -15.556 -0.603  4.431   1.00 70.04 564 A 1 
ATOM 4571 N N   . GLU A 1 565 ? -17.986 -2.039  9.543   1.00 80.59 565 A 1 
ATOM 4572 C CA  . GLU A 1 565 ? -18.849 -2.967  10.283  1.00 80.26 565 A 1 
ATOM 4573 C C   . GLU A 1 565 ? -20.185 -2.321  10.675  1.00 81.64 565 A 1 
ATOM 4574 O O   . GLU A 1 565 ? -21.239 -2.826  10.305  1.00 82.27 565 A 1 
ATOM 4575 C CB  . GLU A 1 565 ? -18.145 -3.491  11.553  1.00 79.41 565 A 1 
ATOM 4576 C CG  . GLU A 1 565 ? -16.894 -4.354  11.307  1.00 75.93 565 A 1 
ATOM 4577 C CD  . GLU A 1 565 ? -15.568 -3.580  11.230  1.00 75.34 565 A 1 
ATOM 4578 O OE1 . GLU A 1 565 ? -14.509 -4.215  11.434  1.00 67.58 565 A 1 
ATOM 4579 O OE2 . GLU A 1 565 ? -15.581 -2.359  10.959  1.00 69.30 565 A 1 
ATOM 4580 N N   . GLU A 1 566 ? -20.144 -1.169  11.332  1.00 82.23 566 A 1 
ATOM 4581 C CA  . GLU A 1 566 ? -21.335 -0.416  11.756  1.00 83.10 566 A 1 
ATOM 4582 C C   . GLU A 1 566 ? -22.248 -0.108  10.566  1.00 83.63 566 A 1 
ATOM 4583 O O   . GLU A 1 566 ? -23.465 -0.316  10.596  1.00 82.29 566 A 1 
ATOM 4584 C CB  . GLU A 1 566 ? -20.855 0.869   12.457  1.00 82.19 566 A 1 
ATOM 4585 C CG  . GLU A 1 566 ? -21.985 1.723   13.049  1.00 74.90 566 A 1 
ATOM 4586 C CD  . GLU A 1 566 ? -21.467 2.937   13.860  1.00 72.40 566 A 1 
ATOM 4587 O OE1 . GLU A 1 566 ? -22.302 3.611   14.499  1.00 64.67 566 A 1 
ATOM 4588 O OE2 . GLU A 1 566 ? -20.238 3.196   13.869  1.00 65.41 566 A 1 
ATOM 4589 N N   . ARG A 1 567 ? -21.647 0.310   9.456   1.00 84.57 567 A 1 
ATOM 4590 C CA  . ARG A 1 567 ? -22.361 0.617   8.222   1.00 84.36 567 A 1 
ATOM 4591 C C   . ARG A 1 567 ? -22.984 -0.621  7.577   1.00 85.72 567 A 1 
ATOM 4592 O O   . ARG A 1 567 ? -24.085 -0.535  7.030   1.00 83.86 567 A 1 
ATOM 4593 C CB  . ARG A 1 567 ? -21.365 1.298   7.292   1.00 82.67 567 A 1 
ATOM 4594 C CG  . ARG A 1 567 ? -22.011 1.679   5.965   1.00 74.65 567 A 1 
ATOM 4595 C CD  . ARG A 1 567 ? -20.946 2.352   5.116   1.00 72.78 567 A 1 
ATOM 4596 N NE  . ARG A 1 567 ? -21.439 2.521   3.756   1.00 64.20 567 A 1 
ATOM 4597 C CZ  . ARG A 1 567 ? -20.690 2.791   2.725   1.00 57.99 567 A 1 
ATOM 4598 N NH1 . ARG A 1 567 ? -19.417 3.051   2.823   1.00 53.83 567 A 1 
ATOM 4599 N NH2 . ARG A 1 567 ? -21.224 2.785   1.560   1.00 49.83 567 A 1 
ATOM 4600 N N   . ASN A 1 568 ? -22.283 -1.753  7.592   1.00 84.96 568 A 1 
ATOM 4601 C CA  . ASN A 1 568 ? -22.808 -3.010  7.068   1.00 86.03 568 A 1 
ATOM 4602 C C   . ASN A 1 568 ? -23.950 -3.549  7.943   1.00 87.04 568 A 1 
ATOM 4603 O O   . ASN A 1 568 ? -24.930 -4.030  7.384   1.00 86.35 568 A 1 
ATOM 4604 C CB  . ASN A 1 568 ? -21.661 -4.015  6.896   1.00 85.19 568 A 1 
ATOM 4605 C CG  . ASN A 1 568 ? -20.771 -3.746  5.691   1.00 83.50 568 A 1 
ATOM 4606 O OD1 . ASN A 1 568 ? -20.997 -2.884  4.847   1.00 77.27 568 A 1 
ATOM 4607 N ND2 . ASN A 1 568 ? -19.729 -4.531  5.548   1.00 76.41 568 A 1 
ATOM 4608 N N   . ILE A 1 569 ? -23.894 -3.385  9.270   1.00 86.97 569 A 1 
ATOM 4609 C CA  . ILE A 1 569 ? -24.996 -3.731  10.189  1.00 87.34 569 A 1 
ATOM 4610 C C   . ILE A 1 569 ? -26.245 -2.899  9.877   1.00 88.35 569 A 1 
ATOM 4611 O O   . ILE A 1 569 ? -27.323 -3.460  9.671   1.00 88.39 569 A 1 
ATOM 4612 C CB  . ILE A 1 569 ? -24.554 -3.557  11.664  1.00 87.05 569 A 1 
ATOM 4613 C CG1 . ILE A 1 569 ? -23.487 -4.613  12.033  1.00 84.08 569 A 1 
ATOM 4614 C CG2 . ILE A 1 569 ? -25.755 -3.671  12.621  1.00 83.53 569 A 1 
ATOM 4615 C CD1 . ILE A 1 569 ? -22.735 -4.297  13.333  1.00 76.98 569 A 1 
ATOM 4616 N N   . ILE A 1 570 ? -26.115 -1.566  9.780   1.00 87.76 570 A 1 
ATOM 4617 C CA  . ILE A 1 570 ? -27.234 -0.672  9.430   1.00 87.82 570 A 1 
ATOM 4618 C C   . ILE A 1 570 ? -27.847 -1.092  8.093   1.00 88.60 570 A 1 
ATOM 4619 O O   . ILE A 1 570 ? -29.065 -1.235  7.970   1.00 88.33 570 A 1 
ATOM 4620 C CB  . ILE A 1 570 ? -26.762 0.801   9.404   1.00 87.56 570 A 1 
ATOM 4621 C CG1 . ILE A 1 570 ? -26.399 1.272   10.831  1.00 84.19 570 A 1 
ATOM 4622 C CG2 . ILE A 1 570 ? -27.841 1.727   8.808   1.00 83.85 570 A 1 
ATOM 4623 C CD1 . ILE A 1 570 ? -25.609 2.591   10.864  1.00 76.54 570 A 1 
ATOM 4624 N N   . ARG A 1 571 ? -27.010 -1.355  7.092   1.00 89.67 571 A 1 
ATOM 4625 C CA  . ARG A 1 571 ? -27.470 -1.786  5.767   1.00 89.39 571 A 1 
ATOM 4626 C C   . ARG A 1 571 ? -28.180 -3.133  5.804   1.00 91.49 571 A 1 
ATOM 4627 O O   . ARG A 1 571 ? -29.198 -3.272  5.134   1.00 91.32 571 A 1 
ATOM 4628 C CB  . ARG A 1 571 ? -26.282 -1.810  4.808   1.00 87.62 571 A 1 
ATOM 4629 C CG  . ARG A 1 571 ? -26.691 -2.355  3.435   1.00 79.59 571 A 1 
ATOM 4630 C CD  . ARG A 1 571 ? -25.562 -2.202  2.446   1.00 75.81 571 A 1 
ATOM 4631 N NE  . ARG A 1 571 ? -25.400 -0.798  2.051   1.00 69.02 571 A 1 
ATOM 4632 C CZ  . ARG A 1 571 ? -24.326 -0.064  2.109   1.00 62.26 571 A 1 
ATOM 4633 N NH1 . ARG A 1 571 ? -23.210 -0.517  2.593   1.00 55.79 571 A 1 
ATOM 4634 N NH2 . ARG A 1 571 ? -24.355 1.150   1.663   1.00 55.06 571 A 1 
ATOM 4635 N N   . ALA A 1 572 ? -27.665 -4.107  6.540   1.00 89.80 572 A 1 
ATOM 4636 C CA  . ALA A 1 572 ? -28.293 -5.413  6.691   1.00 90.00 572 A 1 
ATOM 4637 C C   . ALA A 1 572 ? -29.712 -5.265  7.259   1.00 91.35 572 A 1 
ATOM 4638 O O   . ALA A 1 572 ? -30.664 -5.723  6.625   1.00 91.44 572 A 1 
ATOM 4639 C CB  . ALA A 1 572 ? -27.386 -6.280  7.562   1.00 89.31 572 A 1 
ATOM 4640 N N   . LYS A 1 573 ? -29.883 -4.488  8.344   1.00 90.89 573 A 1 
ATOM 4641 C CA  . LYS A 1 573 ? -31.190 -4.162  8.939   1.00 90.84 573 A 1 
ATOM 4642 C C   . LYS A 1 573 ? -32.125 -3.466  7.933   1.00 92.69 573 A 1 
ATOM 4643 O O   . LYS A 1 573 ? -33.320 -3.754  7.872   1.00 92.83 573 A 1 
ATOM 4644 C CB  . LYS A 1 573 ? -30.974 -3.304  10.213  1.00 90.31 573 A 1 
ATOM 4645 C CG  . LYS A 1 573 ? -30.299 -4.081  11.371  1.00 87.20 573 A 1 
ATOM 4646 C CD  . LYS A 1 573 ? -29.959 -3.220  12.617  1.00 81.10 573 A 1 
ATOM 4647 C CE  . LYS A 1 573 ? -29.287 -4.087  13.709  1.00 76.26 573 A 1 
ATOM 4648 N NZ  . LYS A 1 573 ? -28.758 -3.345  14.903  1.00 66.45 573 A 1 
ATOM 4649 N N   . ASP A 1 574 ? -31.604 -2.580  7.081   1.00 91.93 574 A 1 
ATOM 4650 C CA  . ASP A 1 574 ? -32.394 -1.911  6.036   1.00 92.38 574 A 1 
ATOM 4651 C C   . ASP A 1 574 ? -32.818 -2.834  4.881   1.00 94.04 574 A 1 
ATOM 4652 O O   . ASP A 1 574 ? -33.846 -2.590  4.238   1.00 93.52 574 A 1 
ATOM 4653 C CB  . ASP A 1 574 ? -31.592 -0.749  5.441   1.00 90.69 574 A 1 
ATOM 4654 C CG  . ASP A 1 574 ? -31.555 0.520   6.291   1.00 81.41 574 A 1 
ATOM 4655 O OD1 . ASP A 1 574 ? -32.349 0.628   7.257   1.00 75.44 574 A 1 
ATOM 4656 O OD2 . ASP A 1 574 ? -30.807 1.427   5.856   1.00 73.75 574 A 1 
ATOM 4657 N N   . LEU A 1 575 ? -32.021 -3.847  4.563   1.00 93.16 575 A 1 
ATOM 4658 C CA  . LEU A 1 575 ? -32.351 -4.870  3.570   1.00 93.91 575 A 1 
ATOM 4659 C C   . LEU A 1 575 ? -33.434 -5.815  4.112   1.00 95.00 575 A 1 
ATOM 4660 O O   . LEU A 1 575 ? -34.405 -6.084  3.404   1.00 94.73 575 A 1 
ATOM 4661 C CB  . LEU A 1 575 ? -31.072 -5.630  3.166   1.00 93.62 575 A 1 
ATOM 4662 C CG  . LEU A 1 575 ? -30.064 -4.834  2.311   1.00 92.56 575 A 1 
ATOM 4663 C CD1 . LEU A 1 575 ? -28.743 -5.604  2.219   1.00 89.80 575 A 1 
ATOM 4664 C CD2 . LEU A 1 575 ? -30.561 -4.599  0.890   1.00 89.81 575 A 1 
ATOM 4665 N N   . GLU A 1 576 ? -33.333 -6.229  5.373   1.00 93.81 576 A 1 
ATOM 4666 C CA  . GLU A 1 576 ? -34.358 -7.037  6.055   1.00 93.92 576 A 1 
ATOM 4667 C C   . GLU A 1 576 ? -35.716 -6.324  6.085   1.00 94.59 576 A 1 
ATOM 4668 O O   . GLU A 1 576 ? -36.734 -6.900  5.696   1.00 93.80 576 A 1 
ATOM 4669 C CB  . GLU A 1 576 ? -33.924 -7.332  7.494   1.00 92.83 576 A 1 
ATOM 4670 C CG  . GLU A 1 576 ? -32.751 -8.311  7.559   1.00 87.90 576 A 1 
ATOM 4671 C CD  . GLU A 1 576 ? -32.245 -8.526  8.990   1.00 88.22 576 A 1 
ATOM 4672 O OE1 . GLU A 1 576 ? -31.725 -9.632  9.249   1.00 77.90 576 A 1 
ATOM 4673 O OE2 . GLU A 1 576 ? -32.319 -7.571  9.795   1.00 79.87 576 A 1 
ATOM 4674 N N   . LYS A 1 577 ? -35.737 -5.030  6.449   1.00 94.17 577 A 1 
ATOM 4675 C CA  . LYS A 1 577 ? -36.955 -4.196  6.415   1.00 94.59 577 A 1 
ATOM 4676 C C   . LYS A 1 577 ? -37.603 -4.129  5.031   1.00 94.92 577 A 1 
ATOM 4677 O O   . LYS A 1 577 ? -38.803 -3.885  4.927   1.00 93.15 577 A 1 
ATOM 4678 C CB  . LYS A 1 577 ? -36.615 -2.769  6.867   1.00 94.15 577 A 1 
ATOM 4679 C CG  . LYS A 1 577 ? -36.397 -2.655  8.380   1.00 87.85 577 A 1 
ATOM 4680 C CD  . LYS A 1 577 ? -35.877 -1.248  8.702   1.00 83.64 577 A 1 
ATOM 4681 C CE  . LYS A 1 577 ? -35.526 -1.123  10.183  1.00 75.29 577 A 1 
ATOM 4682 N NZ  . LYS A 1 577 ? -34.869 0.177   10.459  1.00 66.68 577 A 1 
ATOM 4683 N N   . ALA A 1 578 ? -36.832 -4.310  3.960   1.00 95.07 578 A 1 
ATOM 4684 C CA  . ALA A 1 578 ? -37.336 -4.349  2.589   1.00 94.58 578 A 1 
ATOM 4685 C C   . ALA A 1 578 ? -37.844 -5.742  2.157   1.00 95.16 578 A 1 
ATOM 4686 O O   . ALA A 1 578 ? -38.210 -5.901  0.993   1.00 93.43 578 A 1 
ATOM 4687 C CB  . ALA A 1 578 ? -36.254 -3.781  1.662   1.00 94.14 578 A 1 
ATOM 4688 N N   . GLY A 1 579 ? -37.869 -6.733  3.056   1.00 95.79 579 A 1 
ATOM 4689 C CA  . GLY A 1 579 ? -38.309 -8.106  2.776   1.00 95.60 579 A 1 
ATOM 4690 C C   . GLY A 1 579 ? -37.247 -8.985  2.109   1.00 96.10 579 A 1 
ATOM 4691 O O   . GLY A 1 579 ? -37.584 -9.986  1.483   1.00 94.01 579 A 1 
ATOM 4692 N N   . ILE A 1 580 ? -35.975 -8.599  2.202   1.00 96.15 580 A 1 
ATOM 4693 C CA  . ILE A 1 580 ? -34.843 -9.379  1.688   1.00 96.44 580 A 1 
ATOM 4694 C C   . ILE A 1 580 ? -34.397 -10.374 2.762   1.00 96.11 580 A 1 
ATOM 4695 O O   . ILE A 1 580 ? -34.272 -10.017 3.928   1.00 94.52 580 A 1 
ATOM 4696 C CB  . ILE A 1 580 ? -33.704 -8.435  1.252   1.00 96.14 580 A 1 
ATOM 4697 C CG1 . ILE A 1 580 ? -34.179 -7.605  0.036   1.00 94.39 580 A 1 
ATOM 4698 C CG2 . ILE A 1 580 ? -32.413 -9.204  0.926   1.00 94.53 580 A 1 
ATOM 4699 C CD1 . ILE A 1 580 ? -33.241 -6.477  -0.378  1.00 90.79 580 A 1 
ATOM 4700 N N   . ILE A 1 581 ? -34.105 -11.607 2.364   1.00 95.71 581 A 1 
ATOM 4701 C CA  . ILE A 1 581 ? -33.480 -12.601 3.241   1.00 94.95 581 A 1 
ATOM 4702 C C   . ILE A 1 581 ? -32.002 -12.241 3.364   1.00 94.67 581 A 1 
ATOM 4703 O O   . ILE A 1 581 ? -31.227 -12.433 2.427   1.00 93.33 581 A 1 
ATOM 4704 C CB  . ILE A 1 581 ? -33.696 -14.030 2.703   1.00 94.11 581 A 1 
ATOM 4705 C CG1 . ILE A 1 581 ? -35.211 -14.326 2.608   1.00 91.83 581 A 1 
ATOM 4706 C CG2 . ILE A 1 581 ? -32.988 -15.057 3.606   1.00 91.41 581 A 1 
ATOM 4707 C CD1 . ILE A 1 581 ? -35.533 -15.637 1.899   1.00 84.41 581 A 1 
ATOM 4708 N N   . VAL A 1 582 ? -31.625 -11.691 4.513   1.00 93.59 582 A 1 
ATOM 4709 C CA  . VAL A 1 582 ? -30.237 -11.347 4.817   1.00 92.86 582 A 1 
ATOM 4710 C C   . VAL A 1 582 ? -29.595 -12.498 5.577   1.00 92.06 582 A 1 
ATOM 4711 O O   . VAL A 1 582 ? -30.086 -12.925 6.616   1.00 90.61 582 A 1 
ATOM 4712 C CB  . VAL A 1 582 ? -30.129 -10.017 5.572   1.00 92.19 582 A 1 
ATOM 4713 C CG1 . VAL A 1 582 ? -28.666 -9.676  5.872   1.00 88.07 582 A 1 
ATOM 4714 C CG2 . VAL A 1 582 ? -30.705 -8.877  4.719   1.00 88.16 582 A 1 
ATOM 4715 N N   . VAL A 1 583 ? -28.483 -12.983 5.053   1.00 91.68 583 A 1 
ATOM 4716 C CA  . VAL A 1 583 ? -27.621 -13.947 5.724   1.00 90.57 583 A 1 
ATOM 4717 C C   . VAL A 1 583 ? -26.374 -13.196 6.161   1.00 90.06 583 A 1 
ATOM 4718 O O   . VAL A 1 583 ? -25.634 -12.661 5.331   1.00 88.44 583 A 1 
ATOM 4719 C CB  . VAL A 1 583 ? -27.305 -15.146 4.818   1.00 89.37 583 A 1 
ATOM 4720 C CG1 . VAL A 1 583 ? -26.466 -16.193 5.558   1.00 85.39 583 A 1 
ATOM 4721 C CG2 . VAL A 1 583 ? -28.598 -15.817 4.334   1.00 86.08 583 A 1 
ATOM 4722 N N   . TYR A 1 584 ? -26.170 -13.119 7.468   1.00 87.44 584 A 1 
ATOM 4723 C CA  . TYR A 1 584 ? -24.955 -12.555 8.035   1.00 84.86 584 A 1 
ATOM 4724 C C   . TYR A 1 584 ? -23.788 -13.506 7.761   1.00 81.89 584 A 1 
ATOM 4725 O O   . TYR A 1 584 ? -23.965 -14.722 7.738   1.00 75.29 584 A 1 
ATOM 4726 C CB  . TYR A 1 584 ? -25.189 -12.260 9.518   1.00 84.01 584 A 1 
ATOM 4727 C CG  . TYR A 1 584 ? -26.289 -11.228 9.734   1.00 83.41 584 A 1 
ATOM 4728 C CD1 . TYR A 1 584 ? -25.998 -9.864  9.549   1.00 79.11 584 A 1 
ATOM 4729 C CD2 . TYR A 1 584 ? -27.602 -11.621 10.067  1.00 79.41 584 A 1 
ATOM 4730 C CE1 . TYR A 1 584 ? -27.008 -8.894  9.704   1.00 77.30 584 A 1 
ATOM 4731 C CE2 . TYR A 1 584 ? -28.615 -10.647 10.221  1.00 77.10 584 A 1 
ATOM 4732 C CZ  . TYR A 1 584 ? -28.314 -9.282  10.041  1.00 79.58 584 A 1 
ATOM 4733 O OH  . TYR A 1 584 ? -29.268 -8.327  10.187  1.00 77.31 584 A 1 
ATOM 4734 N N   . GLY A 1 585 ? -22.607 -12.957 7.476   1.00 78.05 585 A 1 
ATOM 4735 C CA  . GLY A 1 585 ? -21.409 -13.767 7.255   1.00 74.58 585 A 1 
ATOM 4736 C C   . GLY A 1 585 ? -21.154 -14.717 8.426   1.00 74.39 585 A 1 
ATOM 4737 O O   . GLY A 1 585 ? -21.509 -14.414 9.562   1.00 68.79 585 A 1 
ATOM 4738 N N   . LEU A 1 586 ? -20.545 -15.862 8.152   1.00 73.09 586 A 1 
ATOM 4739 C CA  . LEU A 1 586 ? -20.257 -16.877 9.169   1.00 71.12 586 A 1 
ATOM 4740 C C   . LEU A 1 586 ? -19.265 -16.334 10.205  1.00 72.10 586 A 1 
ATOM 4741 O O   . LEU A 1 586 ? -18.264 -15.705 9.837   1.00 66.92 586 A 1 
ATOM 4742 C CB  . LEU A 1 586 ? -19.708 -18.141 8.489   1.00 65.13 586 A 1 
ATOM 4743 C CG  . LEU A 1 586 ? -20.674 -18.816 7.494   1.00 59.05 586 A 1 
ATOM 4744 C CD1 . LEU A 1 586 ? -19.934 -19.896 6.706   1.00 56.39 586 A 1 
ATOM 4745 C CD2 . LEU A 1 586 ? -21.863 -19.459 8.200   1.00 54.59 586 A 1 
ATOM 4746 N N   . ALA A 1 587 ? -19.496 -16.629 11.500  1.00 63.55 587 A 1 
ATOM 4747 C CA  . ALA A 1 587 ? -18.593 -16.199 12.568  1.00 61.56 587 A 1 
ATOM 4748 C C   . ALA A 1 587 ? -17.166 -16.730 12.357  1.00 65.65 587 A 1 
ATOM 4749 O O   . ALA A 1 587 ? -16.206 -15.974 12.499  1.00 61.38 587 A 1 
ATOM 4750 C CB  . ALA A 1 587 ? -19.160 -16.615 13.923  1.00 54.15 587 A 1 
ATOM 4751 N N   . ASN A 1 588 ? -17.019 -17.982 11.887  1.00 68.59 588 A 1 
ATOM 4752 C CA  . ASN A 1 588 ? -15.716 -18.624 11.674  1.00 69.15 588 A 1 
ATOM 4753 C C   . ASN A 1 588 ? -15.079 -18.325 10.311  1.00 71.54 588 A 1 
ATOM 4754 O O   . ASN A 1 588 ? -13.898 -18.597 10.099  1.00 68.12 588 A 1 
ATOM 4755 C CB  . ASN A 1 588 ? -15.892 -20.137 11.886  1.00 63.86 588 A 1 
ATOM 4756 C CG  . ASN A 1 588 ? -16.377 -20.472 13.285  1.00 56.98 588 A 1 
ATOM 4757 O OD1 . ASN A 1 588 ? -16.343 -19.662 14.187  1.00 51.91 588 A 1 
ATOM 4758 N ND2 . ASN A 1 588 ? -16.859 -21.661 13.524  1.00 50.49 588 A 1 
ATOM 4759 N N   . LEU A 1 589 ? -15.853 -17.781 9.343   1.00 75.13 589 A 1 
ATOM 4760 C CA  . LEU A 1 589 ? -15.405 -17.681 7.960   1.00 76.87 589 A 1 
ATOM 4761 C C   . LEU A 1 589 ? -15.859 -16.377 7.311   1.00 79.14 589 A 1 
ATOM 4762 O O   . LEU A 1 589 ? -17.034 -16.151 7.035   1.00 76.42 589 A 1 
ATOM 4763 C CB  . LEU A 1 589 ? -15.909 -18.918 7.199   1.00 73.75 589 A 1 
ATOM 4764 C CG  . LEU A 1 589 ? -15.312 -19.057 5.795   1.00 69.65 589 A 1 
ATOM 4765 C CD1 . LEU A 1 589 ? -13.808 -19.345 5.834   1.00 66.76 589 A 1 
ATOM 4766 C CD2 . LEU A 1 589 ? -16.006 -20.211 5.077   1.00 66.22 589 A 1 
ATOM 4767 N N   . LYS A 1 590 ? -14.891 -15.522 6.994   1.00 81.60 590 A 1 
ATOM 4768 C CA  . LYS A 1 590 ? -15.130 -14.261 6.299   1.00 83.08 590 A 1 
ATOM 4769 C C   . LYS A 1 590 ? -15.441 -14.497 4.820   1.00 84.74 590 A 1 
ATOM 4770 O O   . LYS A 1 590 ? -14.581 -14.989 4.093   1.00 82.42 590 A 1 
ATOM 4771 C CB  . LYS A 1 590 ? -13.916 -13.363 6.514   1.00 80.68 590 A 1 
ATOM 4772 C CG  . LYS A 1 590 ? -14.104 -12.004 5.863   1.00 74.77 590 A 1 
ATOM 4773 C CD  . LYS A 1 590 ? -13.004 -11.047 6.322   1.00 73.15 590 A 1 
ATOM 4774 C CE  . LYS A 1 590 ? -13.319 -9.665  5.769   1.00 66.40 590 A 1 
ATOM 4775 N NZ  . LYS A 1 590 ? -12.712 -8.596  6.587   1.00 59.15 590 A 1 
ATOM 4776 N N   . VAL A 1 591 ? -16.618 -14.061 4.361   1.00 85.87 591 A 1 
ATOM 4777 C CA  . VAL A 1 591 ? -17.037 -14.164 2.953   1.00 86.94 591 A 1 
ATOM 4778 C C   . VAL A 1 591 ? -16.443 -13.017 2.137   1.00 87.59 591 A 1 
ATOM 4779 O O   . VAL A 1 591 ? -16.775 -11.849 2.327   1.00 85.07 591 A 1 
ATOM 4780 C CB  . VAL A 1 591 ? -18.571 -14.235 2.825   1.00 85.39 591 A 1 
ATOM 4781 C CG1 . VAL A 1 591 ? -18.983 -14.432 1.361   1.00 80.72 591 A 1 
ATOM 4782 C CG2 . VAL A 1 591 ? -19.145 -15.403 3.639   1.00 82.30 591 A 1 
ATOM 4783 N N   . HIS A 1 592 ? -15.548 -13.344 1.218   1.00 86.99 592 A 1 
ATOM 4784 C CA  . HIS A 1 592 ? -14.866 -12.372 0.363   1.00 88.76 592 A 1 
ATOM 4785 C C   . HIS A 1 592 ? -15.026 -12.644 -1.144  1.00 89.84 592 A 1 
ATOM 4786 O O   . HIS A 1 592 ? -14.589 -11.840 -1.970  1.00 88.41 592 A 1 
ATOM 4787 C CB  . HIS A 1 592 ? -13.406 -12.282 0.809   1.00 88.09 592 A 1 
ATOM 4788 C CG  . HIS A 1 592 ? -12.654 -11.123 0.225   1.00 86.27 592 A 1 
ATOM 4789 N ND1 . HIS A 1 592 ? -11.700 -11.203 -0.755  1.00 75.43 592 A 1 
ATOM 4790 C CD2 . HIS A 1 592 ? -12.754 -9.800  0.575   1.00 75.03 592 A 1 
ATOM 4791 C CE1 . HIS A 1 592 ? -11.234 -9.962  -0.985  1.00 76.37 592 A 1 
ATOM 4792 N NE2 . HIS A 1 592 ? -11.851 -9.076  -0.198  1.00 78.89 592 A 1 
ATOM 4793 N N   . ALA A 1 593 ? -15.709 -13.723 -1.520  1.00 89.40 593 A 1 
ATOM 4794 C CA  . ALA A 1 593 ? -16.148 -13.960 -2.891  1.00 89.44 593 A 1 
ATOM 4795 C C   . ALA A 1 593 ? -17.183 -12.904 -3.323  1.00 90.13 593 A 1 
ATOM 4796 O O   . ALA A 1 593 ? -18.076 -12.552 -2.547  1.00 88.59 593 A 1 
ATOM 4797 C CB  . ALA A 1 593 ? -16.707 -15.384 -2.987  1.00 88.17 593 A 1 
ATOM 4798 N N   . LYS A 1 594 ? -17.076 -12.379 -4.562  1.00 92.70 594 A 1 
ATOM 4799 C CA  . LYS A 1 594 ? -18.028 -11.418 -5.148  1.00 92.78 594 A 1 
ATOM 4800 C C   . LYS A 1 594 ? -18.778 -12.113 -6.256  1.00 93.73 594 A 1 
ATOM 4801 O O   . LYS A 1 594 ? -18.253 -12.279 -7.355  1.00 91.44 594 A 1 
ATOM 4802 C CB  . LYS A 1 594 ? -17.352 -10.146 -5.673  1.00 90.23 594 A 1 
ATOM 4803 C CG  . LYS A 1 594 ? -16.705 -9.290  -4.584  1.00 87.10 594 A 1 
ATOM 4804 C CD  . LYS A 1 594 ? -15.300 -9.777  -4.281  1.00 82.23 594 A 1 
ATOM 4805 C CE  . LYS A 1 594 ? -14.648 -8.971  -3.179  1.00 81.87 594 A 1 
ATOM 4806 N NZ  . LYS A 1 594 ? -13.383 -9.619  -2.802  1.00 75.47 594 A 1 
ATOM 4807 N N   . MET A 1 595 ? -20.004 -12.520 -5.951  1.00 95.25 595 A 1 
ATOM 4808 C CA  . MET A 1 595 ? -20.805 -13.327 -6.856  1.00 95.11 595 A 1 
ATOM 4809 C C   . MET A 1 595 ? -22.284 -12.998 -6.728  1.00 95.66 595 A 1 
ATOM 4810 O O   . MET A 1 595 ? -22.783 -12.746 -5.631  1.00 94.09 595 A 1 
ATOM 4811 C CB  . MET A 1 595 ? -20.522 -14.802 -6.567  1.00 92.13 595 A 1 
ATOM 4812 C CG  . MET A 1 595 ? -21.263 -15.744 -7.521  1.00 85.14 595 A 1 
ATOM 4813 S SD  . MET A 1 595 ? -20.910 -17.489 -7.214  1.00 82.95 595 A 1 
ATOM 4814 C CE  . MET A 1 595 ? -21.634 -17.686 -5.566  1.00 70.22 595 A 1 
ATOM 4815 N N   . SER A 1 596 ? -22.993 -13.043 -7.852  1.00 96.55 596 A 1 
ATOM 4816 C CA  . SER A 1 596 ? -24.447 -12.934 -7.929  1.00 96.77 596 A 1 
ATOM 4817 C C   . SER A 1 596 ? -25.016 -13.991 -8.857  1.00 97.00 596 A 1 
ATOM 4818 O O   . SER A 1 596 ? -24.401 -14.333 -9.861  1.00 96.25 596 A 1 
ATOM 4819 C CB  . SER A 1 596 ? -24.861 -11.545 -8.400  1.00 95.93 596 A 1 
ATOM 4820 O OG  . SER A 1 596 ? -24.381 -10.590 -7.485  1.00 82.46 596 A 1 
ATOM 4821 N N   . LEU A 1 597 ? -26.201 -14.498 -8.522  1.00 96.87 597 A 1 
ATOM 4822 C CA  . LEU A 1 597 ? -26.936 -15.483 -9.299  1.00 97.14 597 A 1 
ATOM 4823 C C   . LEU A 1 597 ? -28.377 -15.012 -9.474  1.00 97.41 597 A 1 
ATOM 4824 O O   . LEU A 1 597 ? -29.086 -14.789 -8.493  1.00 96.78 597 A 1 
ATOM 4825 C CB  . LEU A 1 597 ? -26.857 -16.837 -8.572  1.00 96.77 597 A 1 
ATOM 4826 C CG  . LEU A 1 597 ? -27.589 -17.982 -9.298  1.00 96.05 597 A 1 
ATOM 4827 C CD1 . LEU A 1 597 ? -26.880 -18.377 -10.591 1.00 92.74 597 A 1 
ATOM 4828 C CD2 . LEU A 1 597 ? -27.647 -19.202 -8.381  1.00 92.68 597 A 1 
ATOM 4829 N N   . ILE A 1 598 ? -28.823 -14.913 -10.725 1.00 97.19 598 A 1 
ATOM 4830 C CA  . ILE A 1 598 ? -30.204 -14.611 -11.094 1.00 97.18 598 A 1 
ATOM 4831 C C   . ILE A 1 598 ? -30.845 -15.881 -11.642 1.00 97.19 598 A 1 
ATOM 4832 O O   . ILE A 1 598 ? -30.297 -16.538 -12.521 1.00 96.54 598 A 1 
ATOM 4833 C CB  . ILE A 1 598 ? -30.259 -13.419 -12.072 1.00 96.58 598 A 1 
ATOM 4834 C CG1 . ILE A 1 598 ? -29.738 -12.156 -11.346 1.00 94.22 598 A 1 
ATOM 4835 C CG2 . ILE A 1 598 ? -31.689 -13.214 -12.600 1.00 94.76 598 A 1 
ATOM 4836 C CD1 . ILE A 1 598 ? -29.593 -10.931 -12.240 1.00 85.80 598 A 1 
ATOM 4837 N N   . VAL A 1 599 ? -32.022 -16.222 -11.117 1.00 97.11 599 A 1 
ATOM 4838 C CA  . VAL A 1 599 ? -32.834 -17.357 -11.558 1.00 96.89 599 A 1 
ATOM 4839 C C   . VAL A 1 599 ? -34.049 -16.821 -12.300 1.00 96.76 599 A 1 
ATOM 4840 O O   . VAL A 1 599 ? -34.880 -16.124 -11.713 1.00 95.70 599 A 1 
ATOM 4841 C CB  . VAL A 1 599 ? -33.248 -18.245 -10.372 1.00 96.46 599 A 1 
ATOM 4842 C CG1 . VAL A 1 599 ? -33.986 -19.494 -10.866 1.00 94.31 599 A 1 
ATOM 4843 C CG2 . VAL A 1 599 ? -32.036 -18.699 -9.548  1.00 94.23 599 A 1 
ATOM 4844 N N   . ARG A 1 600 ? -34.171 -17.153 -13.584 1.00 95.89 600 A 1 
ATOM 4845 C CA  . ARG A 1 600 ? -35.192 -16.644 -14.504 1.00 95.71 600 A 1 
ATOM 4846 C C   . ARG A 1 600 ? -35.962 -17.788 -15.158 1.00 95.48 600 A 1 
ATOM 4847 O O   . ARG A 1 600 ? -35.386 -18.815 -15.495 1.00 94.36 600 A 1 
ATOM 4848 C CB  . ARG A 1 600 ? -34.491 -15.732 -15.525 1.00 94.78 600 A 1 
ATOM 4849 C CG  . ARG A 1 600 ? -35.474 -14.987 -16.439 1.00 92.85 600 A 1 
ATOM 4850 C CD  . ARG A 1 600 ? -34.738 -14.025 -17.362 1.00 92.10 600 A 1 
ATOM 4851 N NE  . ARG A 1 600 ? -35.697 -13.239 -18.161 1.00 88.62 600 A 1 
ATOM 4852 C CZ  . ARG A 1 600 ? -36.111 -13.468 -19.391 1.00 88.97 600 A 1 
ATOM 4853 N NH1 . ARG A 1 600 ? -35.648 -14.419 -20.137 1.00 79.34 600 A 1 
ATOM 4854 N NH2 . ARG A 1 600 ? -37.028 -12.716 -19.894 1.00 81.51 600 A 1 
ATOM 4855 N N   . ARG A 1 601 ? -37.275 -17.627 -15.342 1.00 95.30 601 A 1 
ATOM 4856 C CA  . ARG A 1 601 ? -38.123 -18.576 -16.074 1.00 94.86 601 A 1 
ATOM 4857 C C   . ARG A 1 601 ? -38.238 -18.144 -17.534 1.00 94.48 601 A 1 
ATOM 4858 O O   . ARG A 1 601 ? -38.691 -17.039 -17.818 1.00 92.21 601 A 1 
ATOM 4859 C CB  . ARG A 1 601 ? -39.483 -18.690 -15.370 1.00 93.79 601 A 1 
ATOM 4860 C CG  . ARG A 1 601 ? -40.369 -19.780 -15.996 1.00 84.54 601 A 1 
ATOM 4861 C CD  . ARG A 1 601 ? -41.704 -19.912 -15.253 1.00 81.99 601 A 1 
ATOM 4862 N NE  . ARG A 1 601 ? -41.535 -20.468 -13.886 1.00 71.20 601 A 1 
ATOM 4863 C CZ  . ARG A 1 601 ? -42.423 -20.428 -12.902 1.00 64.27 601 A 1 
ATOM 4864 N NH1 . ARG A 1 601 ? -43.573 -19.844 -13.030 1.00 56.96 601 A 1 
ATOM 4865 N NH2 . ARG A 1 601 ? -42.158 -20.987 -11.757 1.00 55.65 601 A 1 
ATOM 4866 N N   . GLU A 1 602 ? -37.872 -19.016 -18.458 1.00 92.99 602 A 1 
ATOM 4867 C CA  . GLU A 1 602 ? -37.956 -18.796 -19.903 1.00 91.85 602 A 1 
ATOM 4868 C C   . GLU A 1 602 ? -38.608 -20.006 -20.559 1.00 91.55 602 A 1 
ATOM 4869 O O   . GLU A 1 602 ? -38.136 -21.126 -20.390 1.00 86.76 602 A 1 
ATOM 4870 C CB  . GLU A 1 602 ? -36.568 -18.580 -20.512 1.00 89.39 602 A 1 
ATOM 4871 C CG  . GLU A 1 602 ? -35.857 -17.384 -19.885 1.00 85.47 602 A 1 
ATOM 4872 C CD  . GLU A 1 602 ? -34.500 -17.087 -20.511 1.00 86.54 602 A 1 
ATOM 4873 O OE1 . GLU A 1 602 ? -33.805 -16.230 -19.908 1.00 78.36 602 A 1 
ATOM 4874 O OE2 . GLU A 1 602 ? -34.173 -17.654 -21.564 1.00 80.62 602 A 1 
ATOM 4875 N N   . ASN A 1 603 ? -39.707 -19.812 -21.284 1.00 91.16 603 A 1 
ATOM 4876 C CA  . ASN A 1 603 ? -40.407 -20.888 -22.000 1.00 90.84 603 A 1 
ATOM 4877 C C   . ASN A 1 603 ? -40.657 -22.139 -21.124 1.00 91.94 603 A 1 
ATOM 4878 O O   . ASN A 1 603 ? -40.419 -23.265 -21.542 1.00 87.10 603 A 1 
ATOM 4879 C CB  . ASN A 1 603 ? -39.649 -21.187 -23.311 1.00 88.91 603 A 1 
ATOM 4880 C CG  . ASN A 1 603 ? -39.527 -19.970 -24.207 1.00 85.30 603 A 1 
ATOM 4881 O OD1 . ASN A 1 603 ? -40.325 -19.052 -24.155 1.00 75.88 603 A 1 
ATOM 4882 N ND2 . ASN A 1 603 ? -38.514 -19.907 -25.036 1.00 77.12 603 A 1 
ATOM 4883 N N   . ASN A 1 604 ? -41.095 -21.937 -19.872 1.00 90.99 604 A 1 
ATOM 4884 C CA  . ASN A 1 604 ? -41.280 -22.969 -18.834 1.00 92.05 604 A 1 
ATOM 4885 C C   . ASN A 1 604 ? -40.000 -23.698 -18.367 1.00 93.33 604 A 1 
ATOM 4886 O O   . ASN A 1 604 ? -40.093 -24.625 -17.561 1.00 89.44 604 A 1 
ATOM 4887 C CB  . ASN A 1 604 ? -42.413 -23.934 -19.228 1.00 89.94 604 A 1 
ATOM 4888 C CG  . ASN A 1 604 ? -43.762 -23.250 -19.327 1.00 84.90 604 A 1 
ATOM 4889 O OD1 . ASN A 1 604 ? -44.027 -22.246 -18.677 1.00 76.61 604 A 1 
ATOM 4890 N ND2 . ASN A 1 604 ? -44.664 -23.781 -20.118 1.00 75.72 604 A 1 
ATOM 4891 N N   . ILE A 1 605 ? -38.813 -23.246 -18.766 1.00 93.01 605 A 1 
ATOM 4892 C CA  . ILE A 1 605 ? -37.520 -23.775 -18.315 1.00 93.40 605 A 1 
ATOM 4893 C C   . ILE A 1 605 ? -36.872 -22.761 -17.362 1.00 94.25 605 A 1 
ATOM 4894 O O   . ILE A 1 605 ? -36.999 -21.549 -17.525 1.00 92.11 605 A 1 
ATOM 4895 C CB  . ILE A 1 605 ? -36.629 -24.129 -19.529 1.00 91.33 605 A 1 
ATOM 4896 C CG1 . ILE A 1 605 ? -37.336 -25.174 -20.429 1.00 81.94 605 A 1 
ATOM 4897 C CG2 . ILE A 1 605 ? -35.253 -24.662 -19.073 1.00 81.92 605 A 1 
ATOM 4898 C CD1 . ILE A 1 605 ? -36.616 -25.464 -21.750 1.00 74.02 605 A 1 
ATOM 4899 N N   . ILE A 1 606 ? -36.161 -23.247 -16.345 1.00 95.19 606 A 1 
ATOM 4900 C CA  . ILE A 1 606 ? -35.366 -22.394 -15.458 1.00 95.42 606 A 1 
ATOM 4901 C C   . ILE A 1 606 ? -33.990 -22.172 -16.083 1.00 95.56 606 A 1 
ATOM 4902 O O   . ILE A 1 606 ? -33.188 -23.102 -16.176 1.00 93.82 606 A 1 
ATOM 4903 C CB  . ILE A 1 606 ? -35.287 -22.981 -14.033 1.00 94.08 606 A 1 
ATOM 4904 C CG1 . ILE A 1 606 ? -36.702 -23.052 -13.410 1.00 89.82 606 A 1 
ATOM 4905 C CG2 . ILE A 1 606 ? -34.343 -22.129 -13.157 1.00 89.69 606 A 1 
ATOM 4906 C CD1 . ILE A 1 606 ? -36.748 -23.691 -12.016 1.00 80.43 606 A 1 
ATOM 4907 N N   . LYS A 1 607 ? -33.697 -20.925 -16.443 1.00 95.66 607 A 1 
ATOM 4908 C CA  . LYS A 1 607 ? -32.355 -20.450 -16.786 1.00 95.63 607 A 1 
ATOM 4909 C C   . LYS A 1 607 ? -31.727 -19.698 -15.618 1.00 96.45 607 A 1 
ATOM 4910 O O   . LYS A 1 607 ? -32.411 -19.155 -14.747 1.00 95.29 607 A 1 
ATOM 4911 C CB  . LYS A 1 607 ? -32.377 -19.608 -18.064 1.00 93.71 607 A 1 
ATOM 4912 C CG  . LYS A 1 607 ? -32.502 -20.473 -19.332 1.00 85.50 607 A 1 
ATOM 4913 C CD  . LYS A 1 607 ? -32.089 -19.653 -20.557 1.00 81.66 607 A 1 
ATOM 4914 C CE  . LYS A 1 607 ? -32.048 -20.464 -21.847 1.00 75.77 607 A 1 
ATOM 4915 N NZ  . LYS A 1 607 ? -31.518 -19.645 -22.965 1.00 67.91 607 A 1 
ATOM 4916 N N   . ARG A 1 608 ? -30.404 -19.710 -15.577 1.00 96.85 608 A 1 
ATOM 4917 C CA  . ARG A 1 608 ? -29.600 -19.104 -14.513 1.00 97.15 608 A 1 
ATOM 4918 C C   . ARG A 1 608 ? -28.493 -18.267 -15.133 1.00 97.27 608 A 1 
ATOM 4919 O O   . ARG A 1 608 ? -27.830 -18.721 -16.060 1.00 96.48 608 A 1 
ATOM 4920 C CB  . ARG A 1 608 ? -29.020 -20.200 -13.608 1.00 96.44 608 A 1 
ATOM 4921 C CG  . ARG A 1 608 ? -30.085 -20.945 -12.796 1.00 93.71 608 A 1 
ATOM 4922 C CD  . ARG A 1 608 ? -29.520 -22.222 -12.164 1.00 91.99 608 A 1 
ATOM 4923 N NE  . ARG A 1 608 ? -29.231 -23.254 -13.190 1.00 84.12 608 A 1 
ATOM 4924 C CZ  . ARG A 1 608 ? -28.681 -24.440 -12.978 1.00 77.86 608 A 1 
ATOM 4925 N NH1 . ARG A 1 608 ? -28.336 -24.841 -11.791 1.00 67.68 608 A 1 
ATOM 4926 N NH2 . ARG A 1 608 ? -28.466 -25.250 -13.973 1.00 68.46 608 A 1 
ATOM 4927 N N   . TYR A 1 609 ? -28.287 -17.088 -14.578 1.00 96.89 609 A 1 
ATOM 4928 C CA  . TYR A 1 609 ? -27.290 -16.123 -15.016 1.00 96.77 609 A 1 
ATOM 4929 C C   . TYR A 1 609 ? -26.414 -15.760 -13.827 1.00 96.89 609 A 1 
ATOM 4930 O O   . TYR A 1 609 ? -26.935 -15.363 -12.780 1.00 95.91 609 A 1 
ATOM 4931 C CB  . TYR A 1 609 ? -27.996 -14.894 -15.592 1.00 96.26 609 A 1 
ATOM 4932 C CG  . TYR A 1 609 ? -28.848 -15.206 -16.805 1.00 96.10 609 A 1 
ATOM 4933 C CD1 . TYR A 1 609 ? -28.254 -15.195 -18.074 1.00 93.82 609 A 1 
ATOM 4934 C CD2 . TYR A 1 609 ? -30.214 -15.538 -16.667 1.00 94.26 609 A 1 
ATOM 4935 C CE1 . TYR A 1 609 ? -29.013 -15.507 -19.212 1.00 93.23 609 A 1 
ATOM 4936 C CE2 . TYR A 1 609 ? -30.977 -15.856 -17.808 1.00 93.49 609 A 1 
ATOM 4937 C CZ  . TYR A 1 609 ? -30.374 -15.837 -19.083 1.00 93.97 609 A 1 
ATOM 4938 O OH  . TYR A 1 609 ? -31.083 -16.133 -20.200 1.00 92.50 609 A 1 
ATOM 4939 N N   . ALA A 1 610 ? -25.106 -15.918 -13.962 1.00 96.97 610 A 1 
ATOM 4940 C CA  . ALA A 1 610 ? -24.148 -15.588 -12.919 1.00 96.98 610 A 1 
ATOM 4941 C C   . ALA A 1 610 ? -23.318 -14.365 -13.309 1.00 97.00 610 A 1 
ATOM 4942 O O   . ALA A 1 610 ? -22.928 -14.197 -14.462 1.00 96.04 610 A 1 
ATOM 4943 C CB  . ALA A 1 610 ? -23.286 -16.812 -12.598 1.00 96.41 610 A 1 
ATOM 4944 N N   . HIS A 1 611 ? -23.033 -13.532 -12.317 1.00 96.68 611 A 1 
ATOM 4945 C CA  . HIS A 1 611 ? -22.009 -12.503 -12.382 1.00 96.53 611 A 1 
ATOM 4946 C C   . HIS A 1 611 ? -20.974 -12.783 -11.298 1.00 96.19 611 A 1 
ATOM 4947 O O   . HIS A 1 611 ? -21.331 -12.950 -10.130 1.00 95.24 611 A 1 
ATOM 4948 C CB  . HIS A 1 611 ? -22.640 -11.117 -12.232 1.00 96.04 611 A 1 
ATOM 4949 C CG  . HIS A 1 611 ? -21.603 -10.028 -12.134 1.00 95.46 611 A 1 
ATOM 4950 N ND1 . HIS A 1 611 ? -21.078 -9.517  -10.964 1.00 84.15 611 A 1 
ATOM 4951 C CD2 . HIS A 1 611 ? -20.965 -9.425  -13.179 1.00 85.49 611 A 1 
ATOM 4952 C CE1 . HIS A 1 611 ? -20.141 -8.615  -11.304 1.00 87.90 611 A 1 
ATOM 4953 N NE2 . HIS A 1 611 ? -20.044 -8.532  -12.639 1.00 89.40 611 A 1 
ATOM 4954 N N   . ILE A 1 612 ? -19.696 -12.820 -11.675 1.00 96.02 612 A 1 
ATOM 4955 C CA  . ILE A 1 612 ? -18.568 -13.094 -10.783 1.00 95.99 612 A 1 
ATOM 4956 C C   . ILE A 1 612 ? -17.537 -11.985 -10.978 1.00 95.74 612 A 1 
ATOM 4957 O O   . ILE A 1 612 ? -17.249 -11.593 -12.103 1.00 94.51 612 A 1 
ATOM 4958 C CB  . ILE A 1 612 ? -17.969 -14.493 -11.051 1.00 95.77 612 A 1 
ATOM 4959 C CG1 . ILE A 1 612 ? -19.045 -15.604 -11.114 1.00 93.08 612 A 1 
ATOM 4960 C CG2 . ILE A 1 612 ? -16.943 -14.815 -9.947  1.00 92.29 612 A 1 
ATOM 4961 C CD1 . ILE A 1 612 ? -18.528 -16.926 -11.688 1.00 87.32 612 A 1 
ATOM 4962 N N   . SER A 1 613 ? -16.977 -11.451 -9.892  1.00 95.23 613 A 1 
ATOM 4963 C CA  . SER A 1 613 ? -16.053 -10.319 -9.974  1.00 94.56 613 A 1 
ATOM 4964 C C   . SER A 1 613 ? -14.819 -10.499 -9.097  1.00 94.22 613 A 1 
ATOM 4965 O O   . SER A 1 613 ? -14.873 -11.121 -8.033  1.00 92.54 613 A 1 
ATOM 4966 C CB  . SER A 1 613 ? -16.790 -9.026  -9.620  1.00 93.46 613 A 1 
ATOM 4967 O OG  . SER A 1 613 ? -16.006 -7.900  -9.959  1.00 85.23 613 A 1 
ATOM 4968 N N   . THR A 1 614 ? -13.703 -9.907  -9.526  1.00 92.94 614 A 1 
ATOM 4969 C CA  . THR A 1 614 ? -12.518 -9.738  -8.666  1.00 91.70 614 A 1 
ATOM 4970 C C   . THR A 1 614 ? -12.678 -8.561  -7.697  1.00 90.92 614 A 1 
ATOM 4971 O O   . THR A 1 614 ? -12.021 -8.526  -6.656  1.00 87.79 614 A 1 
ATOM 4972 C CB  . THR A 1 614 ? -11.238 -9.568  -9.497  1.00 92.07 614 A 1 
ATOM 4973 O OG1 . THR A 1 614 ? -11.263 -8.379  -10.249 1.00 89.71 614 A 1 
ATOM 4974 C CG2 . THR A 1 614 ? -11.011 -10.718 -10.483 1.00 89.11 614 A 1 
ATOM 4975 N N   . GLY A 1 615 ? -13.580 -7.614  -8.008  1.00 89.23 615 A 1 
ATOM 4976 C CA  . GLY A 1 615 ? -13.887 -6.404  -7.251  1.00 88.38 615 A 1 
ATOM 4977 C C   . GLY A 1 615 ? -15.273 -6.397  -6.608  1.00 89.75 615 A 1 
ATOM 4978 O O   . GLY A 1 615 ? -16.150 -7.197  -6.925  1.00 86.78 615 A 1 
ATOM 4979 N N   . ASN A 1 616 ? -15.471 -5.462  -5.674  1.00 88.86 616 A 1 
ATOM 4980 C CA  . ASN A 1 616 ? -16.717 -5.326  -4.917  1.00 88.72 616 A 1 
ATOM 4981 C C   . ASN A 1 616 ? -17.853 -4.719  -5.761  1.00 88.47 616 A 1 
ATOM 4982 O O   . ASN A 1 616 ? -17.619 -3.906  -6.649  1.00 85.67 616 A 1 
ATOM 4983 C CB  . ASN A 1 616 ? -16.459 -4.463  -3.668  1.00 86.52 616 A 1 
ATOM 4984 C CG  . ASN A 1 616 ? -15.465 -5.084  -2.704  1.00 82.07 616 A 1 
ATOM 4985 O OD1 . ASN A 1 616 ? -15.499 -6.260  -2.380  1.00 74.02 616 A 1 
ATOM 4986 N ND2 . ASN A 1 616 ? -14.545 -4.305  -2.192  1.00 72.82 616 A 1 
ATOM 4987 N N   . TYR A 1 617 ? -19.109 -4.986  -5.367  1.00 88.73 617 A 1 
ATOM 4988 C CA  . TYR A 1 617 ? -20.310 -4.303  -5.871  1.00 88.67 617 A 1 
ATOM 4989 C C   . TYR A 1 617 ? -20.400 -2.859  -5.341  1.00 87.88 617 A 1 
ATOM 4990 O O   . TYR A 1 617 ? -21.250 -2.516  -4.518  1.00 82.17 617 A 1 
ATOM 4991 C CB  . TYR A 1 617 ? -21.552 -5.141  -5.523  1.00 87.58 617 A 1 
ATOM 4992 C CG  . TYR A 1 617 ? -21.597 -6.475  -6.236  1.00 89.04 617 A 1 
ATOM 4993 C CD1 . TYR A 1 617 ? -21.732 -6.510  -7.634  1.00 85.44 617 A 1 
ATOM 4994 C CD2 . TYR A 1 617 ? -21.498 -7.679  -5.510  1.00 84.61 617 A 1 
ATOM 4995 C CE1 . TYR A 1 617 ? -21.761 -7.741  -8.309  1.00 83.68 617 A 1 
ATOM 4996 C CE2 . TYR A 1 617 ? -21.532 -8.913  -6.188  1.00 83.64 617 A 1 
ATOM 4997 C CZ  . TYR A 1 617 ? -21.663 -8.944  -7.588  1.00 88.90 617 A 1 
ATOM 4998 O OH  . TYR A 1 617 ? -21.696 -10.127 -8.252  1.00 86.42 617 A 1 
ATOM 4999 N N   . ASN A 1 618 ? -19.459 -2.004  -5.763  1.00 88.71 618 A 1 
ATOM 5000 C CA  . ASN A 1 618 ? -19.313 -0.631  -5.299  1.00 88.62 618 A 1 
ATOM 5001 C C   . ASN A 1 618 ? -18.970 0.299   -6.473  1.00 89.03 618 A 1 
ATOM 5002 O O   . ASN A 1 618 ? -17.866 0.259   -7.009  1.00 87.47 618 A 1 
ATOM 5003 C CB  . ASN A 1 618 ? -18.249 -0.610  -4.188  1.00 86.64 618 A 1 
ATOM 5004 C CG  . ASN A 1 618 ? -18.072 0.747   -3.526  1.00 86.04 618 A 1 
ATOM 5005 O OD1 . ASN A 1 618 ? -18.272 1.808   -4.092  1.00 79.62 618 A 1 
ATOM 5006 N ND2 . ASN A 1 618 ? -17.683 0.764   -2.272  1.00 79.36 618 A 1 
ATOM 5007 N N   . GLU A 1 619 ? -19.901 1.182   -6.817  1.00 87.99 619 A 1 
ATOM 5008 C CA  . GLU A 1 619 ? -19.777 2.120   -7.941  1.00 88.01 619 A 1 
ATOM 5009 C C   . GLU A 1 619 ? -18.610 3.101   -7.789  1.00 88.57 619 A 1 
ATOM 5010 O O   . GLU A 1 619 ? -17.995 3.495   -8.779  1.00 87.58 619 A 1 
ATOM 5011 C CB  . GLU A 1 619 ? -21.080 2.917   -8.050  1.00 86.87 619 A 1 
ATOM 5012 C CG  . GLU A 1 619 ? -22.270 2.042   -8.467  1.00 82.03 619 A 1 
ATOM 5013 C CD  . GLU A 1 619 ? -23.615 2.710   -8.174  1.00 78.94 619 A 1 
ATOM 5014 O OE1 . GLU A 1 619 ? -24.601 1.950   -8.065  1.00 70.31 619 A 1 
ATOM 5015 O OE2 . GLU A 1 619 ? -23.646 3.938   -7.967  1.00 72.18 619 A 1 
ATOM 5016 N N   . LYS A 1 620 ? -18.277 3.494   -6.550  1.00 86.33 620 A 1 
ATOM 5017 C CA  . LYS A 1 620 ? -17.148 4.399   -6.294  1.00 85.80 620 A 1 
ATOM 5018 C C   . LYS A 1 620 ? -15.816 3.700   -6.552  1.00 86.60 620 A 1 
ATOM 5019 O O   . LYS A 1 620 ? -14.965 4.261   -7.230  1.00 85.14 620 A 1 
ATOM 5020 C CB  . LYS A 1 620 ? -17.235 4.990   -4.873  1.00 85.06 620 A 1 
ATOM 5021 C CG  . LYS A 1 620 ? -16.136 6.043   -4.635  1.00 77.62 620 A 1 
ATOM 5022 C CD  . LYS A 1 620 ? -16.229 6.717   -3.254  1.00 71.88 620 A 1 
ATOM 5023 C CE  . LYS A 1 620 ? -15.092 7.747   -3.137  1.00 62.43 620 A 1 
ATOM 5024 N NZ  . LYS A 1 620 ? -15.113 8.528   -1.868  1.00 54.10 620 A 1 
ATOM 5025 N N   . THR A 1 621 ? -15.631 2.491   -6.029  1.00 87.31 621 A 1 
ATOM 5026 C CA  . THR A 1 621 ? -14.380 1.744   -6.245  1.00 86.48 621 A 1 
ATOM 5027 C C   . THR A 1 621 ? -14.257 1.239   -7.677  1.00 87.57 621 A 1 
ATOM 5028 O O   . THR A 1 621 ? -13.154 1.229   -8.194  1.00 87.82 621 A 1 
ATOM 5029 C CB  . THR A 1 621 ? -14.195 0.581   -5.259  1.00 86.15 621 A 1 
ATOM 5030 O OG1 . THR A 1 621 ? -15.276 -0.317  -5.297  1.00 81.78 621 A 1 
ATOM 5031 C CG2 . THR A 1 621 ? -14.089 1.088   -3.817  1.00 81.07 621 A 1 
ATOM 5032 N N   . ALA A 1 622 ? -15.366 0.926   -8.346  1.00 87.49 622 A 1 
ATOM 5033 C CA  . ALA A 1 622 ? -15.369 0.492   -9.744  1.00 87.93 622 A 1 
ATOM 5034 C C   . ALA A 1 622 ? -14.827 1.547   -10.729 1.00 89.29 622 A 1 
ATOM 5035 O O   . ALA A 1 622 ? -14.431 1.194   -11.834 1.00 89.57 622 A 1 
ATOM 5036 C CB  . ALA A 1 622 ? -16.798 0.086   -10.110 1.00 88.64 622 A 1 
ATOM 5037 N N   . LYS A 1 623 ? -14.792 2.823   -10.326 1.00 88.42 623 A 1 
ATOM 5038 C CA  . LYS A 1 623 ? -14.192 3.924   -11.106 1.00 88.15 623 A 1 
ATOM 5039 C C   . LYS A 1 623 ? -12.700 4.132   -10.830 1.00 88.58 623 A 1 
ATOM 5040 O O   . LYS A 1 623 ? -12.086 4.956   -11.490 1.00 87.88 623 A 1 
ATOM 5041 C CB  . LYS A 1 623 ? -14.959 5.226   -10.826 1.00 88.23 623 A 1 
ATOM 5042 C CG  . LYS A 1 623 ? -16.396 5.179   -11.355 1.00 85.88 623 A 1 
ATOM 5043 C CD  . LYS A 1 623 ? -17.137 6.475   -11.001 1.00 82.42 623 A 1 
ATOM 5044 C CE  . LYS A 1 623 ? -18.578 6.377   -11.501 1.00 75.70 623 A 1 
ATOM 5045 N NZ  . LYS A 1 623 ? -19.333 7.634   -11.264 1.00 66.08 623 A 1 
ATOM 5046 N N   . LEU A 1 624 ? -12.155 3.473   -9.818  1.00 87.10 624 A 1 
ATOM 5047 C CA  . LEU A 1 624 ? -10.794 3.721   -9.329  1.00 87.01 624 A 1 
ATOM 5048 C C   . LEU A 1 624 ? -9.933  2.456   -9.276  1.00 88.30 624 A 1 
ATOM 5049 O O   . LEU A 1 624 ? -8.716  2.556   -9.174  1.00 87.62 624 A 1 
ATOM 5050 C CB  . LEU A 1 624 ? -10.883 4.348   -7.923  1.00 86.50 624 A 1 
ATOM 5051 C CG  . LEU A 1 624 ? -11.540 5.741   -7.853  1.00 84.61 624 A 1 
ATOM 5052 C CD1 . LEU A 1 624 ? -11.672 6.158   -6.383  1.00 80.49 624 A 1 
ATOM 5053 C CD2 . LEU A 1 624 ? -10.727 6.806   -8.582  1.00 80.95 624 A 1 
ATOM 5054 N N   . TYR A 1 625 ? -10.553 1.274   -9.285  1.00 86.86 625 A 1 
ATOM 5055 C CA  . TYR A 1 625 ? -9.878  -0.003  -9.092  1.00 88.79 625 A 1 
ATOM 5056 C C   . TYR A 1 625 ? -9.896  -0.793  -10.399 1.00 88.96 625 A 1 
ATOM 5057 O O   . TYR A 1 625 ? -10.957 -0.977  -11.001 1.00 88.15 625 A 1 
ATOM 5058 C CB  . TYR A 1 625 ? -10.531 -0.818  -7.958  1.00 88.66 625 A 1 
ATOM 5059 C CG  . TYR A 1 625 ? -10.384 -0.313  -6.522  1.00 89.07 625 A 1 
ATOM 5060 C CD1 . TYR A 1 625 ? -10.065 1.026   -6.222  1.00 83.37 625 A 1 
ATOM 5061 C CD2 . TYR A 1 625 ? -10.583 -1.224  -5.460  1.00 82.89 625 A 1 
ATOM 5062 C CE1 . TYR A 1 625 ? -9.937  1.459   -4.889  1.00 81.00 625 A 1 
ATOM 5063 C CE2 . TYR A 1 625 ? -10.457 -0.796  -4.119  1.00 81.94 625 A 1 
ATOM 5064 C CZ  . TYR A 1 625 ? -10.132 0.549   -3.833  1.00 83.62 625 A 1 
ATOM 5065 O OH  . TYR A 1 625 ? -9.998  0.965   -2.545  1.00 80.52 625 A 1 
ATOM 5066 N N   . CYS A 1 626 ? -8.733  -1.291  -10.816 1.00 91.96 626 A 1 
ATOM 5067 C CA  . CYS A 1 626 ? -8.611  -2.218  -11.930 1.00 92.27 626 A 1 
ATOM 5068 C C   . CYS A 1 626 ? -9.113  -3.595  -11.489 1.00 92.31 626 A 1 
ATOM 5069 O O   . CYS A 1 626 ? -8.423  -4.322  -10.768 1.00 92.00 626 A 1 
ATOM 5070 C CB  . CYS A 1 626 ? -7.163  -2.282  -12.423 1.00 92.52 626 A 1 
ATOM 5071 S SG  . CYS A 1 626 ? -6.633  -0.677  -13.058 1.00 86.41 626 A 1 
ATOM 5072 N N   . ASP A 1 627 ? -10.329 -3.949  -11.915 1.00 94.88 627 A 1 
ATOM 5073 C CA  . ASP A 1 627 ? -10.990 -5.218  -11.614 1.00 95.43 627 A 1 
ATOM 5074 C C   . ASP A 1 627 ? -11.576 -5.849  -12.882 1.00 95.65 627 A 1 
ATOM 5075 O O   . ASP A 1 627 ? -11.791 -5.185  -13.896 1.00 94.44 627 A 1 
ATOM 5076 C CB  . ASP A 1 627 ? -12.067 -5.000  -10.535 1.00 94.45 627 A 1 
ATOM 5077 C CG  . ASP A 1 627 ? -11.504 -5.062  -9.112  1.00 93.16 627 A 1 
ATOM 5078 O OD1 . ASP A 1 627 ? -10.824 -6.073  -8.790  1.00 88.92 627 A 1 
ATOM 5079 O OD2 . ASP A 1 627 ? -11.820 -4.187  -8.282  1.00 89.88 627 A 1 
ATOM 5080 N N   . LEU A 1 628 ? -11.858 -7.153  -12.812 1.00 95.16 628 A 1 
ATOM 5081 C CA  . LEU A 1 628 ? -12.506 -7.908  -13.878 1.00 95.35 628 A 1 
ATOM 5082 C C   . LEU A 1 628 ? -13.876 -8.396  -13.414 1.00 95.06 628 A 1 
ATOM 5083 O O   . LEU A 1 628 ? -14.016 -8.986  -12.342 1.00 93.28 628 A 1 
ATOM 5084 C CB  . LEU A 1 628 ? -11.599 -9.053  -14.351 1.00 95.35 628 A 1 
ATOM 5085 C CG  . LEU A 1 628 ? -10.261 -8.586  -14.965 1.00 95.27 628 A 1 
ATOM 5086 C CD1 . LEU A 1 628 ? -9.417  -9.799  -15.334 1.00 91.78 628 A 1 
ATOM 5087 C CD2 . LEU A 1 628 ? -10.446 -7.748  -16.227 1.00 91.77 628 A 1 
ATOM 5088 N N   . SER A 1 629 ? -14.894 -8.152  -14.239 1.00 95.67 629 A 1 
ATOM 5089 C CA  . SER A 1 629 ? -16.286 -8.552  -14.026 1.00 95.12 629 A 1 
ATOM 5090 C C   . SER A 1 629 ? -16.719 -9.505  -15.133 1.00 95.60 629 A 1 
ATOM 5091 O O   . SER A 1 629 ? -16.674 -9.145  -16.306 1.00 93.73 629 A 1 
ATOM 5092 C CB  . SER A 1 629 ? -17.182 -7.315  -14.026 1.00 92.78 629 A 1 
ATOM 5093 O OG  . SER A 1 629 ? -17.258 -6.728  -12.746 1.00 82.27 629 A 1 
ATOM 5094 N N   . PHE A 1 630 ? -17.143 -10.707 -14.756 1.00 96.11 630 A 1 
ATOM 5095 C CA  . PHE A 1 630 ? -17.460 -11.808 -15.659 1.00 96.40 630 A 1 
ATOM 5096 C C   . PHE A 1 630 ? -18.943 -12.182 -15.576 1.00 96.54 630 A 1 
ATOM 5097 O O   . PHE A 1 630 ? -19.449 -12.490 -14.494 1.00 95.75 630 A 1 
ATOM 5098 C CB  . PHE A 1 630 ? -16.548 -12.984 -15.290 1.00 96.16 630 A 1 
ATOM 5099 C CG  . PHE A 1 630 ? -16.770 -14.235 -16.107 1.00 96.43 630 A 1 
ATOM 5100 C CD1 . PHE A 1 630 ? -17.472 -15.327 -15.559 1.00 92.82 630 A 1 
ATOM 5101 C CD2 . PHE A 1 630 ? -16.247 -14.322 -17.409 1.00 93.24 630 A 1 
ATOM 5102 C CE1 . PHE A 1 630 ? -17.630 -16.507 -16.302 1.00 92.49 630 A 1 
ATOM 5103 C CE2 . PHE A 1 630 ? -16.407 -15.504 -18.152 1.00 92.60 630 A 1 
ATOM 5104 C CZ  . PHE A 1 630 ? -17.092 -16.599 -17.596 1.00 94.80 630 A 1 
ATOM 5105 N N   . PHE A 1 631 ? -19.641 -12.179 -16.718 1.00 96.45 631 A 1 
ATOM 5106 C CA  . PHE A 1 631 ? -21.030 -12.621 -16.863 1.00 96.36 631 A 1 
ATOM 5107 C C   . PHE A 1 631 ? -21.076 -13.935 -17.634 1.00 96.48 631 A 1 
ATOM 5108 O O   . PHE A 1 631 ? -20.407 -14.066 -18.659 1.00 95.52 631 A 1 
ATOM 5109 C CB  . PHE A 1 631 ? -21.870 -11.572 -17.595 1.00 95.72 631 A 1 
ATOM 5110 C CG  . PHE A 1 631 ? -21.933 -10.216 -16.930 1.00 95.55 631 A 1 
ATOM 5111 C CD1 . PHE A 1 631 ? -23.006 -9.897  -16.077 1.00 92.69 631 A 1 
ATOM 5112 C CD2 . PHE A 1 631 ? -20.944 -9.257  -17.199 1.00 92.99 631 A 1 
ATOM 5113 C CE1 . PHE A 1 631 ? -23.095 -8.620  -15.507 1.00 92.10 631 A 1 
ATOM 5114 C CE2 . PHE A 1 631 ? -21.029 -7.981  -16.620 1.00 92.31 631 A 1 
ATOM 5115 C CZ  . PHE A 1 631 ? -22.107 -7.659  -15.781 1.00 93.31 631 A 1 
ATOM 5116 N N   . THR A 1 632 ? -21.903 -14.881 -17.173 1.00 96.34 632 A 1 
ATOM 5117 C CA  . THR A 1 632 ? -22.063 -16.183 -17.829 1.00 96.78 632 A 1 
ATOM 5118 C C   . THR A 1 632 ? -23.444 -16.785 -17.575 1.00 96.68 632 A 1 
ATOM 5119 O O   . THR A 1 632 ? -24.028 -16.608 -16.502 1.00 96.08 632 A 1 
ATOM 5120 C CB  . THR A 1 632 ? -20.943 -17.141 -17.387 1.00 96.69 632 A 1 
ATOM 5121 O OG1 . THR A 1 632 ? -21.021 -18.356 -18.094 1.00 93.96 632 A 1 
ATOM 5122 C CG2 . THR A 1 632 ? -20.969 -17.483 -15.895 1.00 93.65 632 A 1 
ATOM 5123 N N   . SER A 1 633 ? -23.963 -17.546 -18.541 1.00 96.68 633 A 1 
ATOM 5124 C CA  . SER A 1 633 ? -25.122 -18.441 -18.390 1.00 96.53 633 A 1 
ATOM 5125 C C   . SER A 1 633 ? -24.718 -19.923 -18.350 1.00 96.47 633 A 1 
ATOM 5126 O O   . SER A 1 633 ? -25.576 -20.806 -18.253 1.00 94.54 633 A 1 
ATOM 5127 C CB  . SER A 1 633 ? -26.133 -18.172 -19.515 1.00 95.50 633 A 1 
ATOM 5128 O OG  . SER A 1 633 ? -25.577 -18.573 -20.742 1.00 91.96 633 A 1 
ATOM 5129 N N   . ASN A 1 634 ? -23.410 -20.218 -18.373 1.00 96.81 634 A 1 
ATOM 5130 C CA  . ASN A 1 634 ? -22.885 -21.580 -18.384 1.00 96.66 634 A 1 
ATOM 5131 C C   . ASN A 1 634 ? -23.421 -22.404 -17.197 1.00 96.72 634 A 1 
ATOM 5132 O O   . ASN A 1 634 ? -23.385 -21.987 -16.032 1.00 95.89 634 A 1 
ATOM 5133 C CB  . ASN A 1 634 ? -21.349 -21.526 -18.421 1.00 96.24 634 A 1 
ATOM 5134 C CG  . ASN A 1 634 ? -20.728 -22.906 -18.515 1.00 95.47 634 A 1 
ATOM 5135 O OD1 . ASN A 1 634 ? -20.859 -23.738 -17.628 1.00 88.04 634 A 1 
ATOM 5136 N ND2 . ASN A 1 634 ? -20.066 -23.206 -19.600 1.00 87.15 634 A 1 
ATOM 5137 N N   . LYS A 1 635 ? -23.918 -23.604 -17.498 1.00 96.59 635 A 1 
ATOM 5138 C CA  . LYS A 1 635 ? -24.610 -24.470 -16.534 1.00 96.15 635 A 1 
ATOM 5139 C C   . LYS A 1 635 ? -23.719 -24.902 -15.370 1.00 96.46 635 A 1 
ATOM 5140 O O   . LYS A 1 635 ? -24.221 -24.980 -14.253 1.00 94.96 635 A 1 
ATOM 5141 C CB  . LYS A 1 635 ? -25.197 -25.700 -17.245 1.00 94.51 635 A 1 
ATOM 5142 C CG  . LYS A 1 635 ? -26.355 -25.335 -18.190 1.00 84.46 635 A 1 
ATOM 5143 C CD  . LYS A 1 635 ? -26.929 -26.590 -18.865 1.00 77.00 635 A 1 
ATOM 5144 C CE  . LYS A 1 635 ? -28.056 -26.198 -19.829 1.00 65.29 635 A 1 
ATOM 5145 N NZ  . LYS A 1 635 ? -28.573 -27.362 -20.596 1.00 55.16 635 A 1 
ATOM 5146 N N   . ASP A 1 636 ? -22.441 -25.148 -15.608 1.00 96.49 636 A 1 
ATOM 5147 C CA  . ASP A 1 636 ? -21.503 -25.570 -14.563 1.00 96.35 636 A 1 
ATOM 5148 C C   . ASP A 1 636 ? -21.234 -24.424 -13.576 1.00 96.49 636 A 1 
ATOM 5149 O O   . ASP A 1 636 ? -21.377 -24.603 -12.369 1.00 95.30 636 A 1 
ATOM 5150 C CB  . ASP A 1 636 ? -20.187 -26.076 -15.181 1.00 95.66 636 A 1 
ATOM 5151 C CG  . ASP A 1 636 ? -20.284 -27.410 -15.930 1.00 94.58 636 A 1 
ATOM 5152 O OD1 . ASP A 1 636 ? -21.300 -28.129 -15.765 1.00 91.29 636 A 1 
ATOM 5153 O OD2 . ASP A 1 636 ? -19.289 -27.744 -16.621 1.00 91.06 636 A 1 
ATOM 5154 N N   . PHE A 1 637 ? -20.959 -23.211 -14.083 1.00 96.51 637 A 1 
ATOM 5155 C CA  . PHE A 1 637 ? -20.744 -22.030 -13.241 1.00 96.72 637 A 1 
ATOM 5156 C C   . PHE A 1 637 ? -21.985 -21.657 -12.434 1.00 96.74 637 A 1 
ATOM 5157 O O   . PHE A 1 637 ? -21.904 -21.382 -11.238 1.00 95.46 637 A 1 
ATOM 5158 C CB  . PHE A 1 637 ? -20.340 -20.830 -14.108 1.00 96.24 637 A 1 
ATOM 5159 C CG  . PHE A 1 637 ? -18.919 -20.891 -14.619 1.00 96.24 637 A 1 
ATOM 5160 C CD1 . PHE A 1 637 ? -17.869 -20.404 -13.823 1.00 92.22 637 A 1 
ATOM 5161 C CD2 . PHE A 1 637 ? -18.642 -21.408 -15.890 1.00 92.08 637 A 1 
ATOM 5162 C CE1 . PHE A 1 637 ? -16.549 -20.434 -14.301 1.00 90.99 637 A 1 
ATOM 5163 C CE2 . PHE A 1 637 ? -17.321 -21.445 -16.367 1.00 91.46 637 A 1 
ATOM 5164 C CZ  . PHE A 1 637 ? -16.274 -20.953 -15.575 1.00 92.93 637 A 1 
ATOM 5165 N N   . THR A 1 638 ? -23.157 -21.655 -13.071 1.00 96.68 638 A 1 
ATOM 5166 C CA  . THR A 1 638 ? -24.409 -21.285 -12.394 1.00 96.62 638 A 1 
ATOM 5167 C C   . THR A 1 638 ? -24.876 -22.350 -11.398 1.00 96.20 638 A 1 
ATOM 5168 O O   . THR A 1 638 ? -25.563 -22.022 -10.430 1.00 95.35 638 A 1 
ATOM 5169 C CB  . THR A 1 638 ? -25.529 -20.990 -13.398 1.00 96.49 638 A 1 
ATOM 5170 O OG1 . THR A 1 638 ? -25.779 -22.105 -14.223 1.00 92.57 638 A 1 
ATOM 5171 C CG2 . THR A 1 638 ? -25.216 -19.802 -14.302 1.00 91.47 638 A 1 
ATOM 5172 N N   . TYR A 1 639 ? -24.524 -23.618 -11.613 1.00 96.32 639 A 1 
ATOM 5173 C CA  . TYR A 1 639 ? -24.730 -24.697 -10.649 1.00 95.41 639 A 1 
ATOM 5174 C C   . TYR A 1 639 ? -23.814 -24.531 -9.434  1.00 95.13 639 A 1 
ATOM 5175 O O   . TYR A 1 639 ? -24.312 -24.501 -8.313  1.00 94.37 639 A 1 
ATOM 5176 C CB  . TYR A 1 639 ? -24.520 -26.051 -11.332 1.00 94.60 639 A 1 
ATOM 5177 C CG  . TYR A 1 639 ? -24.684 -27.229 -10.394 1.00 92.71 639 A 1 
ATOM 5178 C CD1 . TYR A 1 639 ? -23.560 -27.773 -9.738  1.00 88.05 639 A 1 
ATOM 5179 C CD2 . TYR A 1 639 ? -25.964 -27.762 -10.153 1.00 88.54 639 A 1 
ATOM 5180 C CE1 . TYR A 1 639 ? -23.715 -28.850 -8.847  1.00 86.53 639 A 1 
ATOM 5181 C CE2 . TYR A 1 639 ? -26.124 -28.841 -9.266  1.00 86.14 639 A 1 
ATOM 5182 C CZ  . TYR A 1 639 ? -24.996 -29.384 -8.611  1.00 87.28 639 A 1 
ATOM 5183 O OH  . TYR A 1 639 ? -25.148 -30.425 -7.751  1.00 85.54 639 A 1 
ATOM 5184 N N   . ASP A 1 640 ? -22.519 -24.337 -9.666  1.00 96.07 640 A 1 
ATOM 5185 C CA  . ASP A 1 640 ? -21.541 -24.111 -8.599  1.00 95.91 640 A 1 
ATOM 5186 C C   . ASP A 1 640 ? -21.871 -22.847 -7.791  1.00 95.67 640 A 1 
ATOM 5187 O O   . ASP A 1 640 ? -21.771 -22.846 -6.566  1.00 94.75 640 A 1 
ATOM 5188 C CB  . ASP A 1 640 ? -20.135 -23.994 -9.203  1.00 95.66 640 A 1 
ATOM 5189 C CG  . ASP A 1 640 ? -19.528 -25.311 -9.690  1.00 95.40 640 A 1 
ATOM 5190 O OD1 . ASP A 1 640 ? -20.127 -26.389 -9.477  1.00 92.80 640 A 1 
ATOM 5191 O OD2 . ASP A 1 640 ? -18.413 -25.245 -10.251 1.00 93.11 640 A 1 
ATOM 5192 N N   . ALA A 1 641 ? -22.364 -21.784 -8.450  1.00 95.84 641 A 1 
ATOM 5193 C CA  . ALA A 1 641 ? -22.843 -20.580 -7.775  1.00 95.52 641 A 1 
ATOM 5194 C C   . ALA A 1 641 ? -24.024 -20.879 -6.839  1.00 94.99 641 A 1 
ATOM 5195 O O   . ALA A 1 641 ? -24.022 -20.469 -5.677  1.00 94.07 641 A 1 
ATOM 5196 C CB  . ALA A 1 641 ? -23.207 -19.529 -8.835  1.00 95.60 641 A 1 
ATOM 5197 N N   . ALA A 1 642 ? -25.025 -21.628 -7.315  1.00 95.16 642 A 1 
ATOM 5198 C CA  . ALA A 1 642 ? -26.166 -22.026 -6.489  1.00 94.49 642 A 1 
ATOM 5199 C C   . ALA A 1 642 ? -25.731 -22.891 -5.295  1.00 94.05 642 A 1 
ATOM 5200 O O   . ALA A 1 642 ? -26.217 -22.679 -4.181  1.00 92.91 642 A 1 
ATOM 5201 C CB  . ALA A 1 642 ? -27.186 -22.756 -7.369  1.00 94.29 642 A 1 
ATOM 5202 N N   . LEU A 1 643 ? -24.807 -23.822 -5.523  1.00 93.40 643 A 1 
ATOM 5203 C CA  . LEU A 1 643 ? -24.232 -24.678 -4.489  1.00 92.26 643 A 1 
ATOM 5204 C C   . LEU A 1 643 ? -23.511 -23.849 -3.424  1.00 91.87 643 A 1 
ATOM 5205 O O   . LEU A 1 643 ? -23.791 -24.011 -2.240  1.00 90.26 643 A 1 
ATOM 5206 C CB  . LEU A 1 643 ? -23.297 -25.695 -5.165  1.00 91.12 643 A 1 
ATOM 5207 C CG  . LEU A 1 643 ? -22.649 -26.691 -4.190  1.00 82.51 643 A 1 
ATOM 5208 C CD1 . LEU A 1 643 ? -23.694 -27.564 -3.496  1.00 78.28 643 A 1 
ATOM 5209 C CD2 . LEU A 1 643 ? -21.683 -27.580 -4.968  1.00 77.84 643 A 1 
ATOM 5210 N N   . LEU A 1 644 ? -22.655 -22.905 -3.831  1.00 91.94 644 A 1 
ATOM 5211 C CA  . LEU A 1 644 ? -21.912 -22.045 -2.911  1.00 91.06 644 A 1 
ATOM 5212 C C   . LEU A 1 644 ? -22.850 -21.202 -2.037  1.00 90.73 644 A 1 
ATOM 5213 O O   . LEU A 1 644 ? -22.643 -21.109 -0.831  1.00 89.19 644 A 1 
ATOM 5214 C CB  . LEU A 1 644 ? -20.929 -21.175 -3.717  1.00 90.03 644 A 1 
ATOM 5215 C CG  . LEU A 1 644 ? -19.958 -20.371 -2.833  1.00 81.41 644 A 1 
ATOM 5216 C CD1 . LEU A 1 644 ? -19.049 -21.282 -2.009  1.00 75.70 644 A 1 
ATOM 5217 C CD2 . LEU A 1 644 ? -19.059 -19.489 -3.697  1.00 75.48 644 A 1 
ATOM 5218 N N   . PHE A 1 645 ? -23.921 -20.636 -2.611  1.00 91.95 645 A 1 
ATOM 5219 C CA  . PHE A 1 645 ? -24.933 -19.932 -1.819  1.00 91.46 645 A 1 
ATOM 5220 C C   . PHE A 1 645 ? -25.601 -20.850 -0.791  1.00 90.02 645 A 1 
ATOM 5221 O O   . PHE A 1 645 ? -25.742 -20.448 0.359   1.00 87.80 645 A 1 
ATOM 5222 C CB  . PHE A 1 645 ? -25.988 -19.280 -2.726  1.00 92.13 645 A 1 
ATOM 5223 C CG  . PHE A 1 645 ? -25.573 -17.935 -3.285  1.00 92.98 645 A 1 
ATOM 5224 C CD1 . PHE A 1 645 ? -25.426 -16.837 -2.421  1.00 90.92 645 A 1 
ATOM 5225 C CD2 . PHE A 1 645 ? -25.331 -17.776 -4.657  1.00 91.84 645 A 1 
ATOM 5226 C CE1 . PHE A 1 645 ? -25.008 -15.593 -2.921  1.00 91.52 645 A 1 
ATOM 5227 C CE2 . PHE A 1 645 ? -24.912 -16.533 -5.160  1.00 91.73 645 A 1 
ATOM 5228 C CZ  . PHE A 1 645 ? -24.740 -15.442 -4.291  1.00 93.01 645 A 1 
ATOM 5229 N N   . ASN A 1 646 ? -25.966 -22.073 -1.162  1.00 90.32 646 A 1 
ATOM 5230 C CA  . ASN A 1 646 ? -26.579 -23.028 -0.236  1.00 89.12 646 A 1 
ATOM 5231 C C   . ASN A 1 646 ? -25.612 -23.449 0.887   1.00 87.14 646 A 1 
ATOM 5232 O O   . ASN A 1 646 ? -26.044 -23.623 2.020   1.00 84.04 646 A 1 
ATOM 5233 C CB  . ASN A 1 646 ? -27.073 -24.250 -1.016  1.00 88.62 646 A 1 
ATOM 5234 C CG  . ASN A 1 646 ? -28.223 -23.990 -1.972  1.00 83.86 646 A 1 
ATOM 5235 O OD1 . ASN A 1 646 ? -28.852 -22.937 -2.033  1.00 77.34 646 A 1 
ATOM 5236 N ND2 . ASN A 1 646 ? -28.552 -24.986 -2.764  1.00 76.63 646 A 1 
ATOM 5237 N N   . MET A 1 647 ? -24.319 -23.572 0.590   1.00 87.12 647 A 1 
ATOM 5238 C CA  . MET A 1 647 ? -23.295 -23.852 1.606   1.00 84.51 647 A 1 
ATOM 5239 C C   . MET A 1 647 ? -23.171 -22.716 2.626   1.00 83.27 647 A 1 
ATOM 5240 O O   . MET A 1 647 ? -23.028 -22.982 3.814   1.00 80.82 647 A 1 
ATOM 5241 C CB  . MET A 1 647 ? -21.934 -24.079 0.941   1.00 83.30 647 A 1 
ATOM 5242 C CG  . MET A 1 647 ? -21.857 -25.387 0.149   1.00 76.48 647 A 1 
ATOM 5243 S SD  . MET A 1 647 ? -20.308 -25.582 -0.775  1.00 72.84 647 A 1 
ATOM 5244 C CE  . MET A 1 647 ? -19.132 -25.676 0.601   1.00 63.48 647 A 1 
ATOM 5245 N N   . ILE A 1 648 ? -23.248 -21.455 2.181   1.00 85.58 648 A 1 
ATOM 5246 C CA  . ILE A 1 648 ? -23.161 -20.293 3.080   1.00 83.54 648 A 1 
ATOM 5247 C C   . ILE A 1 648 ? -24.429 -20.146 3.933   1.00 81.13 648 A 1 
ATOM 5248 O O   . ILE A 1 648 ? -24.340 -19.777 5.098   1.00 77.25 648 A 1 
ATOM 5249 C CB  . ILE A 1 648 ? -22.879 -18.997 2.290   1.00 83.51 648 A 1 
ATOM 5250 C CG1 . ILE A 1 648 ? -21.563 -19.072 1.493   1.00 81.45 648 A 1 
ATOM 5251 C CG2 . ILE A 1 648 ? -22.803 -17.794 3.257   1.00 81.18 648 A 1 
ATOM 5252 C CD1 . ILE A 1 648 ? -21.455 -18.015 0.380   1.00 76.55 648 A 1 
ATOM 5253 N N   . THR A 1 649 ? -25.610 -20.437 3.371   1.00 82.28 649 A 1 
ATOM 5254 C CA  . THR A 1 649 ? -26.888 -20.298 4.092   1.00 78.74 649 A 1 
ATOM 5255 C C   . THR A 1 649 ? -27.183 -21.443 5.075   1.00 75.41 649 A 1 
ATOM 5256 O O   . THR A 1 649 ? -28.155 -21.353 5.818   1.00 68.12 649 A 1 
ATOM 5257 C CB  . THR A 1 649 ? -28.066 -20.120 3.122   1.00 76.80 649 A 1 
ATOM 5258 O OG1 . THR A 1 649 ? -28.163 -21.199 2.221   1.00 73.47 649 A 1 
ATOM 5259 C CG2 . THR A 1 649 ? -27.941 -18.844 2.284   1.00 73.24 649 A 1 
ATOM 5260 N N   . GLY A 1 650 ? -26.358 -22.500 5.091   1.00 69.07 650 A 1 
ATOM 5261 C CA  . GLY A 1 650 ? -26.479 -23.624 6.024   1.00 66.73 650 A 1 
ATOM 5262 C C   . GLY A 1 650 ? -27.221 -24.849 5.469   1.00 67.50 650 A 1 
ATOM 5263 O O   . GLY A 1 650 ? -27.929 -24.777 4.473   1.00 62.36 650 A 1 
ATOM 5264 N N   . TYR A 1 651 ? -27.037 -26.011 6.155   1.00 64.11 651 A 1 
ATOM 5265 C CA  . TYR A 1 651 ? -27.598 -27.355 5.867   1.00 64.90 651 A 1 
ATOM 5266 C C   . TYR A 1 651 ? -27.070 -28.125 4.636   1.00 66.71 651 A 1 
ATOM 5267 O O   . TYR A 1 651 ? -27.573 -29.211 4.351   1.00 61.32 651 A 1 
ATOM 5268 C CB  . TYR A 1 651 ? -29.130 -27.367 5.936   1.00 59.55 651 A 1 
ATOM 5269 C CG  . TYR A 1 651 ? -29.697 -26.908 7.260   1.00 55.91 651 A 1 
ATOM 5270 C CD1 . TYR A 1 651 ? -29.737 -27.811 8.342   1.00 52.82 651 A 1 
ATOM 5271 C CD2 . TYR A 1 651 ? -30.190 -25.600 7.415   1.00 50.86 651 A 1 
ATOM 5272 C CE1 . TYR A 1 651 ? -30.272 -27.405 9.573   1.00 47.48 651 A 1 
ATOM 5273 C CE2 . TYR A 1 651 ? -30.725 -25.192 8.652   1.00 47.85 651 A 1 
ATOM 5274 C CZ  . TYR A 1 651 ? -30.771 -26.094 9.730   1.00 48.09 651 A 1 
ATOM 5275 O OH  . TYR A 1 651 ? -31.300 -25.707 10.923  1.00 44.69 651 A 1 
ATOM 5276 N N   . SER A 1 652 ? -26.031 -27.649 3.945   1.00 67.38 652 A 1 
ATOM 5277 C CA  . SER A 1 652 ? -25.358 -28.444 2.908   1.00 68.64 652 A 1 
ATOM 5278 C C   . SER A 1 652 ? -24.003 -28.954 3.398   1.00 69.43 652 A 1 
ATOM 5279 O O   . SER A 1 652 ? -23.130 -28.163 3.746   1.00 65.93 652 A 1 
ATOM 5280 C CB  . SER A 1 652 ? -25.212 -27.658 1.606   1.00 63.87 652 A 1 
ATOM 5281 O OG  . SER A 1 652 ? -26.465 -27.576 0.950   1.00 56.95 652 A 1 
ATOM 5282 N N   . SER A 1 653 ? -23.806 -30.281 3.371   1.00 69.23 653 A 1 
ATOM 5283 C CA  . SER A 1 653 ? -22.462 -30.863 3.425   1.00 70.23 653 A 1 
ATOM 5284 C C   . SER A 1 653 ? -21.644 -30.401 2.220   1.00 71.52 653 A 1 
ATOM 5285 O O   . SER A 1 653 ? -22.198 -30.042 1.178   1.00 68.20 653 A 1 
ATOM 5286 C CB  . SER A 1 653 ? -22.527 -32.396 3.479   1.00 66.42 653 A 1 
ATOM 5287 O OG  . SER A 1 653 ? -23.298 -32.909 2.409   1.00 59.34 653 A 1 
ATOM 5288 N N   . PHE A 1 654 ? -20.321 -30.407 2.352   1.00 73.10 654 A 1 
ATOM 5289 C CA  . PHE A 1 654 ? -19.448 -30.094 1.224   1.00 72.65 654 A 1 
ATOM 5290 C C   . PHE A 1 654 ? -19.742 -31.031 0.044   1.00 76.34 654 A 1 
ATOM 5291 O O   . PHE A 1 654 ? -19.731 -32.253 0.191   1.00 72.60 654 A 1 
ATOM 5292 C CB  . PHE A 1 654 ? -17.978 -30.178 1.647   1.00 66.32 654 A 1 
ATOM 5293 C CG  . PHE A 1 654 ? -17.026 -29.981 0.488   1.00 59.31 654 A 1 
ATOM 5294 C CD1 . PHE A 1 654 ? -16.305 -31.070 -0.037  1.00 54.27 654 A 1 
ATOM 5295 C CD2 . PHE A 1 654 ? -16.917 -28.720 -0.125  1.00 51.43 654 A 1 
ATOM 5296 C CE1 . PHE A 1 654 ? -15.463 -30.893 -1.151  1.00 44.13 654 A 1 
ATOM 5297 C CE2 . PHE A 1 654 ? -16.082 -28.546 -1.245  1.00 44.60 654 A 1 
ATOM 5298 C CZ  . PHE A 1 654 ? -15.350 -29.631 -1.754  1.00 44.32 654 A 1 
ATOM 5299 N N   . VAL A 1 655 ? -19.991 -30.441 -1.115  1.00 76.18 655 A 1 
ATOM 5300 C CA  . VAL A 1 655 ? -20.127 -31.140 -2.396  1.00 77.32 655 A 1 
ATOM 5301 C C   . VAL A 1 655 ? -19.056 -30.594 -3.328  1.00 79.95 655 A 1 
ATOM 5302 O O   . VAL A 1 655 ? -18.824 -29.386 -3.374  1.00 76.93 655 A 1 
ATOM 5303 C CB  . VAL A 1 655 ? -21.538 -30.973 -2.991  1.00 73.03 655 A 1 
ATOM 5304 C CG1 . VAL A 1 655 ? -21.688 -31.723 -4.322  1.00 65.94 655 A 1 
ATOM 5305 C CG2 . VAL A 1 655 ? -22.619 -31.505 -2.042  1.00 67.32 655 A 1 
ATOM 5306 N N   . GLU A 1 656 ? -18.404 -31.500 -4.061  1.00 82.78 656 A 1 
ATOM 5307 C CA  . GLU A 1 656 ? -17.398 -31.115 -5.044  1.00 85.50 656 A 1 
ATOM 5308 C C   . GLU A 1 656 ? -18.018 -30.224 -6.131  1.00 87.94 656 A 1 
ATOM 5309 O O   . GLU A 1 656 ? -19.058 -30.533 -6.722  1.00 85.72 656 A 1 
ATOM 5310 C CB  . GLU A 1 656 ? -16.715 -32.367 -5.617  1.00 81.38 656 A 1 
ATOM 5311 C CG  . GLU A 1 656 ? -15.469 -32.000 -6.433  1.00 71.70 656 A 1 
ATOM 5312 C CD  . GLU A 1 656 ? -14.647 -33.216 -6.893  1.00 67.26 656 A 1 
ATOM 5313 O OE1 . GLU A 1 656 ? -13.506 -32.976 -7.352  1.00 59.39 656 A 1 
ATOM 5314 O OE2 . GLU A 1 656 ? -15.159 -34.350 -6.792  1.00 59.61 656 A 1 
ATOM 5315 N N   . THR A 1 657 ? -17.382 -29.088 -6.365  1.00 90.15 657 A 1 
ATOM 5316 C CA  . THR A 1 657 ? -17.747 -28.129 -7.409  1.00 91.41 657 A 1 
ATOM 5317 C C   . THR A 1 657 ? -17.213 -28.591 -8.761  1.00 91.89 657 A 1 
ATOM 5318 O O   . THR A 1 657 ? -16.179 -29.253 -8.843  1.00 89.90 657 A 1 
ATOM 5319 C CB  . THR A 1 657 ? -17.202 -26.732 -7.080  1.00 90.90 657 A 1 
ATOM 5320 O OG1 . THR A 1 657 ? -15.849 -26.841 -6.695  1.00 86.45 657 A 1 
ATOM 5321 C CG2 . THR A 1 657 ? -17.948 -26.073 -5.924  1.00 85.27 657 A 1 
ATOM 5322 N N   . ARG A 1 658 ? -17.886 -28.219 -9.850  1.00 92.81 658 A 1 
ATOM 5323 C CA  . ARG A 1 658 ? -17.490 -28.607 -11.213 1.00 93.11 658 A 1 
ATOM 5324 C C   . ARG A 1 658 ? -16.383 -27.719 -11.776 1.00 93.84 658 A 1 
ATOM 5325 O O   . ARG A 1 658 ? -15.499 -28.202 -12.476 1.00 90.84 658 A 1 
ATOM 5326 C CB  . ARG A 1 658 ? -18.707 -28.551 -12.138 1.00 92.59 658 A 1 
ATOM 5327 C CG  . ARG A 1 658 ? -19.824 -29.501 -11.698 1.00 91.94 658 A 1 
ATOM 5328 C CD  . ARG A 1 658 ? -21.007 -29.313 -12.634 1.00 88.67 658 A 1 
ATOM 5329 N NE  . ARG A 1 658 ? -22.122 -30.194 -12.274 1.00 84.48 658 A 1 
ATOM 5330 C CZ  . ARG A 1 658 ? -23.219 -30.355 -12.984 1.00 77.47 658 A 1 
ATOM 5331 N NH1 . ARG A 1 658 ? -23.415 -29.699 -14.096 1.00 72.93 658 A 1 
ATOM 5332 N NH2 . ARG A 1 658 ? -24.142 -31.189 -12.587 1.00 71.85 658 A 1 
ATOM 5333 N N   . ARG A 1 659 ? -16.463 -26.421 -11.503 1.00 94.19 659 A 1 
ATOM 5334 C CA  . ARG A 1 659 ? -15.553 -25.393 -12.031 1.00 94.46 659 A 1 
ATOM 5335 C C   . ARG A 1 659 ? -14.960 -24.499 -10.957 1.00 95.15 659 A 1 
ATOM 5336 O O   . ARG A 1 659 ? -13.813 -24.083 -11.098 1.00 92.71 659 A 1 
ATOM 5337 C CB  . ARG A 1 659 ? -16.287 -24.523 -13.066 1.00 93.74 659 A 1 
ATOM 5338 C CG  . ARG A 1 659 ? -16.864 -25.297 -14.258 1.00 92.14 659 A 1 
ATOM 5339 C CD  . ARG A 1 659 ? -15.788 -26.040 -15.050 1.00 90.17 659 A 1 
ATOM 5340 N NE  . ARG A 1 659 ? -16.397 -26.750 -16.177 1.00 87.23 659 A 1 
ATOM 5341 C CZ  . ARG A 1 659 ? -15.778 -27.467 -17.082 1.00 83.27 659 A 1 
ATOM 5342 N NH1 . ARG A 1 659 ? -14.477 -27.617 -17.082 1.00 75.63 659 A 1 
ATOM 5343 N NH2 . ARG A 1 659 ? -16.482 -28.057 -18.000 1.00 76.71 659 A 1 
ATOM 5344 N N   . PHE A 1 660 ? -15.730 -24.184 -9.910  1.00 94.30 660 A 1 
ATOM 5345 C CA  . PHE A 1 660 ? -15.238 -23.316 -8.850  1.00 94.40 660 A 1 
ATOM 5346 C C   . PHE A 1 660 ? -14.196 -24.024 -7.989  1.00 94.59 660 A 1 
ATOM 5347 O O   . PHE A 1 660 ? -14.318 -25.194 -7.644  1.00 92.89 660 A 1 
ATOM 5348 C CB  . PHE A 1 660 ? -16.389 -22.779 -7.992  1.00 93.51 660 A 1 
ATOM 5349 C CG  . PHE A 1 660 ? -17.310 -21.762 -8.645  1.00 94.01 660 A 1 
ATOM 5350 C CD1 . PHE A 1 660 ? -17.108 -21.280 -9.953  1.00 90.68 660 A 1 
ATOM 5351 C CD2 . PHE A 1 660 ? -18.392 -21.262 -7.893  1.00 90.80 660 A 1 
ATOM 5352 C CE1 . PHE A 1 660 ? -17.973 -20.323 -10.505 1.00 89.84 660 A 1 
ATOM 5353 C CE2 . PHE A 1 660 ? -19.253 -20.302 -8.443  1.00 89.89 660 A 1 
ATOM 5354 C CZ  . PHE A 1 660 ? -19.046 -19.834 -9.748  1.00 90.91 660 A 1 
ATOM 5355 N N   . ILE A 1 661 ? -13.179 -23.274 -7.618  1.00 95.53 661 A 1 
ATOM 5356 C CA  . ILE A 1 661 ? -12.150 -23.664 -6.665  1.00 95.83 661 A 1 
ATOM 5357 C C   . ILE A 1 661 ? -12.291 -22.703 -5.491  1.00 95.72 661 A 1 
ATOM 5358 O O   . ILE A 1 661 ? -12.148 -21.489 -5.654  1.00 94.73 661 A 1 
ATOM 5359 C CB  . ILE A 1 661 ? -10.766 -23.626 -7.335  1.00 96.16 661 A 1 
ATOM 5360 C CG1 . ILE A 1 661 ? -10.715 -24.497 -8.614  1.00 95.00 661 A 1 
ATOM 5361 C CG2 . ILE A 1 661 ? -9.714  -24.097 -6.321  1.00 94.81 661 A 1 
ATOM 5362 C CD1 . ILE A 1 661 ? -9.417  -24.359 -9.411  1.00 90.61 661 A 1 
ATOM 5363 N N   . VAL A 1 662 ? -12.635 -23.231 -4.321  1.00 94.40 662 A 1 
ATOM 5364 C CA  . VAL A 1 662 ? -13.132 -22.437 -3.192  1.00 93.61 662 A 1 
ATOM 5365 C C   . VAL A 1 662 ? -12.193 -22.565 -1.997  1.00 93.13 662 A 1 
ATOM 5366 O O   . VAL A 1 662 ? -11.789 -23.663 -1.617  1.00 91.06 662 A 1 
ATOM 5367 C CB  . VAL A 1 662 ? -14.585 -22.826 -2.838  1.00 92.17 662 A 1 
ATOM 5368 C CG1 . VAL A 1 662 ? -15.171 -21.905 -1.761  1.00 87.03 662 A 1 
ATOM 5369 C CG2 . VAL A 1 662 ? -15.510 -22.734 -4.060  1.00 87.95 662 A 1 
ATOM 5370 N N   . SER A 1 663 ? -11.847 -21.441 -1.398  1.00 92.42 663 A 1 
ATOM 5371 C CA  . SER A 1 663 ? -11.196 -21.395 -0.085  1.00 90.76 663 A 1 
ATOM 5372 C C   . SER A 1 663 ? -12.260 -21.407 1.018   1.00 88.87 663 A 1 
ATOM 5373 O O   . SER A 1 663 ? -13.320 -20.811 0.819   1.00 85.30 663 A 1 
ATOM 5374 C CB  . SER A 1 663 ? -10.322 -20.145 0.000   1.00 89.85 663 A 1 
ATOM 5375 O OG  . SER A 1 663 ? -9.834  -19.933 1.296   1.00 79.02 663 A 1 
ATOM 5376 N N   . PRO A 1 664 ? -12.031 -22.066 2.182   1.00 88.86 664 A 1 
ATOM 5377 C CA  . PRO A 1 664 ? -10.782 -22.711 2.598   1.00 87.00 664 A 1 
ATOM 5378 C C   . PRO A 1 664 ? -10.652 -24.178 2.152   1.00 86.80 664 A 1 
ATOM 5379 O O   . PRO A 1 664 ? -9.739  -24.864 2.585   1.00 83.46 664 A 1 
ATOM 5380 C CB  . PRO A 1 664 ? -10.799 -22.586 4.121   1.00 84.08 664 A 1 
ATOM 5381 C CG  . PRO A 1 664 ? -12.282 -22.736 4.454   1.00 81.60 664 A 1 
ATOM 5382 C CD  . PRO A 1 664 ? -12.977 -22.054 3.281   1.00 84.94 664 A 1 
ATOM 5383 N N   . LEU A 1 665 ? -11.540 -24.676 1.308   1.00 87.67 665 A 1 
ATOM 5384 C CA  . LEU A 1 665 ? -11.711 -26.105 1.036   1.00 85.67 665 A 1 
ATOM 5385 C C   . LEU A 1 665 ? -10.545 -26.704 0.244   1.00 85.83 665 A 1 
ATOM 5386 O O   . LEU A 1 665 ? -9.915  -27.644 0.703   1.00 80.83 665 A 1 
ATOM 5387 C CB  . LEU A 1 665 ? -13.045 -26.319 0.301   1.00 83.18 665 A 1 
ATOM 5388 C CG  . LEU A 1 665 ? -14.270 -25.810 1.085   1.00 78.09 665 A 1 
ATOM 5389 C CD1 . LEU A 1 665 ? -15.486 -25.760 0.175   1.00 72.82 665 A 1 
ATOM 5390 C CD2 . LEU A 1 665 ? -14.572 -26.698 2.294   1.00 72.79 665 A 1 
ATOM 5391 N N   . ASN A 1 666 ? -10.280 -26.173 -0.953  1.00 89.35 666 A 1 
ATOM 5392 C CA  . ASN A 1 666 ? -9.300  -26.767 -1.866  1.00 90.87 666 A 1 
ATOM 5393 C C   . ASN A 1 666 ? -8.503  -25.740 -2.690  1.00 93.42 666 A 1 
ATOM 5394 O O   . ASN A 1 666 ? -7.706  -26.124 -3.544  1.00 92.28 666 A 1 
ATOM 5395 C CB  . ASN A 1 666 ? -10.019 -27.808 -2.754  1.00 87.37 666 A 1 
ATOM 5396 C CG  . ASN A 1 666 ? -11.073 -27.236 -3.686  1.00 84.56 666 A 1 
ATOM 5397 O OD1 . ASN A 1 666 ? -11.308 -26.042 -3.779  1.00 76.24 666 A 1 
ATOM 5398 N ND2 . ASN A 1 666 ? -11.760 -28.080 -4.414  1.00 77.59 666 A 1 
ATOM 5399 N N   . LEU A 1 667 ? -8.684  -24.450 -2.465  1.00 93.56 667 A 1 
ATOM 5400 C CA  . LEU A 1 667 ? -8.067  -23.407 -3.292  1.00 95.18 667 A 1 
ATOM 5401 C C   . LEU A 1 667 ? -6.535  -23.477 -3.262  1.00 95.82 667 A 1 
ATOM 5402 O O   . LEU A 1 667 ? -5.899  -23.522 -4.314  1.00 95.12 667 A 1 
ATOM 5403 C CB  . LEU A 1 667 ? -8.597  -22.035 -2.835  1.00 95.12 667 A 1 
ATOM 5404 C CG  . LEU A 1 667 ? -8.004  -20.840 -3.600  1.00 94.37 667 A 1 
ATOM 5405 C CD1 . LEU A 1 667 ? -8.283  -20.912 -5.097  1.00 88.69 667 A 1 
ATOM 5406 C CD2 . LEU A 1 667 ? -8.625  -19.540 -3.100  1.00 88.87 667 A 1 
ATOM 5407 N N   . LYS A 1 668 ? -5.947  -23.531 -2.062  1.00 94.79 668 A 1 
ATOM 5408 C CA  . LYS A 1 668 ? -4.489  -23.611 -1.890  1.00 95.09 668 A 1 
ATOM 5409 C C   . LYS A 1 668 ? -3.921  -24.887 -2.502  1.00 95.63 668 A 1 
ATOM 5410 O O   . LYS A 1 668 ? -2.961  -24.823 -3.266  1.00 95.57 668 A 1 
ATOM 5411 C CB  . LYS A 1 668 ? -4.157  -23.504 -0.399  1.00 94.47 668 A 1 
ATOM 5412 C CG  . LYS A 1 668 ? -2.643  -23.481 -0.133  1.00 94.12 668 A 1 
ATOM 5413 C CD  . LYS A 1 668 ? -2.422  -23.214 1.357   1.00 92.61 668 A 1 
ATOM 5414 C CE  . LYS A 1 668 ? -0.946  -23.131 1.728   1.00 89.38 668 A 1 
ATOM 5415 N NZ  . LYS A 1 668 ? -0.807  -22.738 3.149   1.00 86.81 668 A 1 
ATOM 5416 N N   . GLU A 1 669 ? -4.548  -26.026 -2.213  1.00 93.72 669 A 1 
ATOM 5417 C CA  . GLU A 1 669 ? -4.146  -27.330 -2.744  1.00 93.71 669 A 1 
ATOM 5418 C C   . GLU A 1 669 ? -4.180  -27.348 -4.277  1.00 94.70 669 A 1 
ATOM 5419 O O   . GLU A 1 669 ? -3.208  -27.755 -4.912  1.00 94.28 669 A 1 
ATOM 5420 C CB  . GLU A 1 669 ? -5.083  -28.396 -2.164  1.00 92.20 669 A 1 
ATOM 5421 C CG  . GLU A 1 669 ? -4.622  -29.814 -2.519  1.00 79.94 669 A 1 
ATOM 5422 C CD  . GLU A 1 669 ? -5.641  -30.890 -2.118  1.00 73.11 669 A 1 
ATOM 5423 O OE1 . GLU A 1 669 ? -5.416  -32.044 -2.537  1.00 63.11 669 A 1 
ATOM 5424 O OE2 . GLU A 1 669 ? -6.645  -30.537 -1.462  1.00 62.58 669 A 1 
ATOM 5425 N N   . LYS A 1 670 ? -5.248  -26.840 -4.894  1.00 95.54 670 A 1 
ATOM 5426 C CA  . LYS A 1 670 ? -5.356  -26.769 -6.357  1.00 96.12 670 A 1 
ATOM 5427 C C   . LYS A 1 670 ? -4.281  -25.876 -6.970  1.00 97.11 670 A 1 
ATOM 5428 O O   . LYS A 1 670 ? -3.687  -26.278 -7.966  1.00 96.74 670 A 1 
ATOM 5429 C CB  . LYS A 1 670 ? -6.764  -26.317 -6.774  1.00 95.49 670 A 1 
ATOM 5430 C CG  . LYS A 1 670 ? -7.854  -27.376 -6.532  1.00 90.76 670 A 1 
ATOM 5431 C CD  . LYS A 1 670 ? -7.754  -28.602 -7.451  1.00 87.40 670 A 1 
ATOM 5432 C CE  . LYS A 1 670 ? -8.956  -29.525 -7.174  1.00 81.46 670 A 1 
ATOM 5433 N NZ  . LYS A 1 670 ? -8.890  -30.797 -7.938  1.00 72.38 670 A 1 
ATOM 5434 N N   . ILE A 1 671 ? -3.968  -24.726 -6.374  1.00 96.43 671 A 1 
ATOM 5435 C CA  . ILE A 1 671 ? -2.859  -23.880 -6.846  1.00 96.94 671 A 1 
ATOM 5436 C C   . ILE A 1 671 ? -1.535  -24.658 -6.801  1.00 97.25 671 A 1 
ATOM 5437 O O   . ILE A 1 671 ? -0.791  -24.647 -7.782  1.00 97.01 671 A 1 
ATOM 5438 C CB  . ILE A 1 671 ? -2.780  -22.564 -6.036  1.00 97.11 671 A 1 
ATOM 5439 C CG1 . ILE A 1 671 ? -3.996  -21.661 -6.352  1.00 95.98 671 A 1 
ATOM 5440 C CG2 . ILE A 1 671 ? -1.479  -21.791 -6.344  1.00 96.02 671 A 1 
ATOM 5441 C CD1 . ILE A 1 671 ? -4.204  -20.537 -5.335  1.00 92.27 671 A 1 
ATOM 5442 N N   . LEU A 1 672 ? -1.257  -25.366 -5.703  1.00 95.61 672 A 1 
ATOM 5443 C CA  . LEU A 1 672 ? -0.050  -26.193 -5.569  1.00 95.50 672 A 1 
ATOM 5444 C C   . LEU A 1 672 ? -0.008  -27.313 -6.618  1.00 95.78 672 A 1 
ATOM 5445 O O   . LEU A 1 672 ? 1.041   -27.542 -7.214  1.00 95.20 672 A 1 
ATOM 5446 C CB  . LEU A 1 672 ? 0.029   -26.767 -4.143  1.00 95.21 672 A 1 
ATOM 5447 C CG  . LEU A 1 672 ? 0.311   -25.725 -3.043  1.00 93.73 672 A 1 
ATOM 5448 C CD1 . LEU A 1 672 ? 0.148   -26.367 -1.667  1.00 90.48 672 A 1 
ATOM 5449 C CD2 . LEU A 1 672 ? 1.731   -25.164 -3.141  1.00 91.17 672 A 1 
ATOM 5450 N N   . ILE A 1 673 ? -1.140  -27.968 -6.899  1.00 96.16 673 A 1 
ATOM 5451 C CA  . ILE A 1 673 ? -1.262  -28.975 -7.964  1.00 95.85 673 A 1 
ATOM 5452 C C   . ILE A 1 673 ? -0.936  -28.357 -9.328  1.00 96.08 673 A 1 
ATOM 5453 O O   . ILE A 1 673 ? -0.136  -28.920 -10.067 1.00 95.69 673 A 1 
ATOM 5454 C CB  . ILE A 1 673 ? -2.664  -29.636 -7.937  1.00 95.51 673 A 1 
ATOM 5455 C CG1 . ILE A 1 673 ? -2.797  -30.547 -6.694  1.00 93.21 673 A 1 
ATOM 5456 C CG2 . ILE A 1 673 ? -2.928  -30.455 -9.215  1.00 93.17 673 A 1 
ATOM 5457 C CD1 . ILE A 1 673 ? -4.241  -30.975 -6.388  1.00 87.83 673 A 1 
ATOM 5458 N N   . TYR A 1 674 ? -1.488  -27.195 -9.661  1.00 97.07 674 A 1 
ATOM 5459 C CA  . TYR A 1 674 ? -1.185  -26.529 -10.937 1.00 97.22 674 A 1 
ATOM 5460 C C   . TYR A 1 674 ? 0.294   -26.147 -11.070 1.00 97.38 674 A 1 
ATOM 5461 O O   . TYR A 1 674 ? 0.872   -26.320 -12.145 1.00 96.79 674 A 1 
ATOM 5462 C CB  . TYR A 1 674 ? -2.076  -25.291 -11.123 1.00 97.19 674 A 1 
ATOM 5463 C CG  . TYR A 1 674 ? -3.496  -25.597 -11.560 1.00 96.78 674 A 1 
ATOM 5464 C CD1 . TYR A 1 674 ? -3.730  -26.153 -12.833 1.00 94.16 674 A 1 
ATOM 5465 C CD2 . TYR A 1 674 ? -4.581  -25.321 -10.708 1.00 94.46 674 A 1 
ATOM 5466 C CE1 . TYR A 1 674 ? -5.042  -26.460 -13.239 1.00 93.38 674 A 1 
ATOM 5467 C CE2 . TYR A 1 674 ? -5.896  -25.628 -11.108 1.00 93.49 674 A 1 
ATOM 5468 C CZ  . TYR A 1 674 ? -6.130  -26.205 -12.375 1.00 94.12 674 A 1 
ATOM 5469 O OH  . TYR A 1 674 ? -7.394  -26.521 -12.756 1.00 92.72 674 A 1 
ATOM 5470 N N   . ILE A 1 675 ? 0.925   -25.677 -9.990  1.00 97.12 675 A 1 
ATOM 5471 C CA  . ILE A 1 675 ? 2.369   -25.392 -9.983  1.00 97.15 675 A 1 
ATOM 5472 C C   . ILE A 1 675 ? 3.162   -26.687 -10.220 1.00 96.95 675 A 1 
ATOM 5473 O O   . ILE A 1 675 ? 4.015   -26.716 -11.107 1.00 96.32 675 A 1 
ATOM 5474 C CB  . ILE A 1 675 ? 2.792   -24.671 -8.679  1.00 97.49 675 A 1 
ATOM 5475 C CG1 . ILE A 1 675 ? 2.155   -23.260 -8.602  1.00 96.81 675 A 1 
ATOM 5476 C CG2 . ILE A 1 675 ? 4.326   -24.542 -8.605  1.00 96.48 675 A 1 
ATOM 5477 C CD1 . ILE A 1 675 ? 2.260   -22.602 -7.218  1.00 95.10 675 A 1 
ATOM 5478 N N   . ASN A 1 676 ? 2.853   -27.772 -9.506  1.00 96.80 676 A 1 
ATOM 5479 C CA  . ASN A 1 676 ? 3.546   -29.060 -9.648  1.00 96.05 676 A 1 
ATOM 5480 C C   . ASN A 1 676 ? 3.363   -29.660 -11.054 1.00 95.61 676 A 1 
ATOM 5481 O O   . ASN A 1 676 ? 4.348   -30.060 -11.674 1.00 94.86 676 A 1 
ATOM 5482 C CB  . ASN A 1 676 ? 3.069   -30.023 -8.553  1.00 95.64 676 A 1 
ATOM 5483 C CG  . ASN A 1 676 ? 3.517   -29.653 -7.147  1.00 90.48 676 A 1 
ATOM 5484 O OD1 . ASN A 1 676 ? 4.517   -28.984 -6.903  1.00 81.81 676 A 1 
ATOM 5485 N ND2 . ASN A 1 676 ? 2.795   -30.112 -6.149  1.00 80.11 676 A 1 
ATOM 5486 N N   . ASN A 1 677 ? 2.161   -29.624 -11.620 1.00 96.17 677 A 1 
ATOM 5487 C CA  . ASN A 1 677 ? 1.902   -30.063 -12.997 1.00 95.59 677 A 1 
ATOM 5488 C C   . ASN A 1 677 ? 2.718   -29.252 -14.015 1.00 95.83 677 A 1 
ATOM 5489 O O   . ASN A 1 677 ? 3.178   -29.780 -15.030 1.00 94.78 677 A 1 
ATOM 5490 C CB  . ASN A 1 677 ? 0.400   -29.912 -13.297 1.00 95.10 677 A 1 
ATOM 5491 C CG  . ASN A 1 677 ? -0.492  -30.879 -12.535 1.00 91.99 677 A 1 
ATOM 5492 O OD1 . ASN A 1 677 ? -0.064  -31.789 -11.856 1.00 85.05 677 A 1 
ATOM 5493 N ND2 . ASN A 1 677 ? -1.791  -30.721 -12.640 1.00 84.83 677 A 1 
ATOM 5494 N N   . THR A 1 678 ? 2.915   -27.955 -13.744 1.00 96.72 678 A 1 
ATOM 5495 C CA  . THR A 1 678 ? 3.760   -27.097 -14.586 1.00 96.80 678 A 1 
ATOM 5496 C C   . THR A 1 678 ? 5.228   -27.524 -14.498 1.00 96.78 678 A 1 
ATOM 5497 O O   . THR A 1 678 ? 5.891   -27.603 -15.528 1.00 96.09 678 A 1 
ATOM 5498 C CB  . THR A 1 678 ? 3.591   -25.611 -14.231 1.00 96.85 678 A 1 
ATOM 5499 O OG1 . THR A 1 678 ? 2.231   -25.243 -14.243 1.00 93.36 678 A 1 
ATOM 5500 C CG2 . THR A 1 678 ? 4.275   -24.705 -15.254 1.00 93.06 678 A 1 
ATOM 5501 N N   . ILE A 1 679 ? 5.716   -27.876 -13.302 1.00 96.70 679 A 1 
ATOM 5502 C CA  . ILE A 1 679 ? 7.075   -28.416 -13.082 1.00 96.31 679 A 1 
ATOM 5503 C C   . ILE A 1 679 ? 7.279   -29.717 -13.870 1.00 96.04 679 A 1 
ATOM 5504 O O   . ILE A 1 679 ? 8.258   -29.853 -14.602 1.00 94.76 679 A 1 
ATOM 5505 C CB  . ILE A 1 679 ? 7.341   -28.641 -11.569 1.00 95.96 679 A 1 
ATOM 5506 C CG1 . ILE A 1 679 ? 7.355   -27.299 -10.807 1.00 94.51 679 A 1 
ATOM 5507 C CG2 . ILE A 1 679 ? 8.667   -29.389 -11.337 1.00 94.31 679 A 1 
ATOM 5508 C CD1 . ILE A 1 679 ? 7.337   -27.436 -9.279  1.00 92.83 679 A 1 
ATOM 5509 N N   . GLU A 1 680 ? 6.357   -30.667 -13.766 1.00 95.04 680 A 1 
ATOM 5510 C CA  . GLU A 1 680 ? 6.443   -31.961 -14.459 1.00 94.59 680 A 1 
ATOM 5511 C C   . GLU A 1 680 ? 6.450   -31.806 -15.986 1.00 94.48 680 A 1 
ATOM 5512 O O   . GLU A 1 680 ? 7.124   -32.557 -16.696 1.00 92.27 680 A 1 
ATOM 5513 C CB  . GLU A 1 680 ? 5.266   -32.841 -14.031 1.00 93.85 680 A 1 
ATOM 5514 C CG  . GLU A 1 680 ? 5.408   -33.318 -12.579 1.00 88.35 680 A 1 
ATOM 5515 C CD  . GLU A 1 680 ? 4.222   -34.167 -12.108 1.00 83.22 680 A 1 
ATOM 5516 O OE1 . GLU A 1 680 ? 4.238   -34.527 -10.910 1.00 73.00 680 A 1 
ATOM 5517 O OE2 . GLU A 1 680 ? 3.337   -34.471 -12.941 1.00 74.38 680 A 1 
ATOM 5518 N N   . SER A 1 681 ? 5.745   -30.790 -16.481 1.00 95.78 681 A 1 
ATOM 5519 C CA  . SER A 1 681 ? 5.625   -30.501 -17.909 1.00 95.61 681 A 1 
ATOM 5520 C C   . SER A 1 681 ? 6.894   -29.913 -18.541 1.00 95.87 681 A 1 
ATOM 5521 O O   . SER A 1 681 ? 7.027   -29.966 -19.764 1.00 93.66 681 A 1 
ATOM 5522 C CB  . SER A 1 681 ? 4.437   -29.571 -18.150 1.00 94.01 681 A 1 
ATOM 5523 O OG  . SER A 1 681 ? 3.240   -30.168 -17.693 1.00 81.26 681 A 1 
ATOM 5524 N N   . VAL A 1 682 ? 7.848   -29.408 -17.752 1.00 95.47 682 A 1 
ATOM 5525 C CA  . VAL A 1 682 ? 9.123   -28.841 -18.258 1.00 95.46 682 A 1 
ATOM 5526 C C   . VAL A 1 682 ? 9.895   -29.852 -19.112 1.00 95.29 682 A 1 
ATOM 5527 O O   . VAL A 1 682 ? 10.524  -29.481 -20.101 1.00 93.04 682 A 1 
ATOM 5528 C CB  . VAL A 1 682 ? 10.006  -28.341 -17.096 1.00 94.68 682 A 1 
ATOM 5529 C CG1 . VAL A 1 682 ? 11.396  -27.870 -17.551 1.00 88.72 682 A 1 
ATOM 5530 C CG2 . VAL A 1 682 ? 9.351   -27.151 -16.396 1.00 88.64 682 A 1 
ATOM 5531 N N   . LYS A 1 683 ? 9.789   -31.150 -18.807 1.00 94.95 683 A 1 
ATOM 5532 C CA  . LYS A 1 683 ? 10.408  -32.235 -19.594 1.00 94.18 683 A 1 
ATOM 5533 C C   . LYS A 1 683 ? 9.903   -32.302 -21.042 1.00 94.42 683 A 1 
ATOM 5534 O O   . LYS A 1 683 ? 10.583  -32.877 -21.884 1.00 91.44 683 A 1 
ATOM 5535 C CB  . LYS A 1 683 ? 10.148  -33.582 -18.905 1.00 92.82 683 A 1 
ATOM 5536 C CG  . LYS A 1 683 ? 10.790  -33.674 -17.517 1.00 87.27 683 A 1 
ATOM 5537 C CD  . LYS A 1 683 ? 10.470  -35.028 -16.879 1.00 81.94 683 A 1 
ATOM 5538 C CE  . LYS A 1 683 ? 11.067  -35.099 -15.471 1.00 75.84 683 A 1 
ATOM 5539 N NZ  . LYS A 1 683 ? 10.677  -36.341 -14.764 1.00 65.29 683 A 1 
ATOM 5540 N N   . LYS A 1 684 ? 8.722   -31.753 -21.317 1.00 93.95 684 A 1 
ATOM 5541 C CA  . LYS A 1 684 ? 8.057   -31.770 -22.627 1.00 93.54 684 A 1 
ATOM 5542 C C   . LYS A 1 684 ? 8.243   -30.468 -23.413 1.00 93.58 684 A 1 
ATOM 5543 O O   . LYS A 1 684 ? 7.935   -30.439 -24.595 1.00 89.32 684 A 1 
ATOM 5544 C CB  . LYS A 1 684 ? 6.566   -32.126 -22.458 1.00 92.36 684 A 1 
ATOM 5545 C CG  . LYS A 1 684 ? 6.343   -33.483 -21.769 1.00 90.14 684 A 1 
ATOM 5546 C CD  . LYS A 1 684 ? 4.861   -33.884 -21.758 1.00 85.65 684 A 1 
ATOM 5547 C CE  . LYS A 1 684 ? 4.701   -35.248 -21.076 1.00 81.20 684 A 1 
ATOM 5548 N NZ  . LYS A 1 684 ? 3.371   -35.868 -21.319 1.00 70.20 684 A 1 
ATOM 5549 N N   . GLY A 1 685 ? 8.734   -29.405 -22.781 1.00 93.04 685 A 1 
ATOM 5550 C CA  . GLY A 1 685 ? 8.937   -28.112 -23.441 1.00 93.33 685 A 1 
ATOM 5551 C C   . GLY A 1 685 ? 8.913   -26.920 -22.483 1.00 94.50 685 A 1 
ATOM 5552 O O   . GLY A 1 685 ? 8.911   -27.071 -21.261 1.00 91.28 685 A 1 
ATOM 5553 N N   . ALA A 1 686 ? 8.905   -25.715 -23.048 1.00 93.34 686 A 1 
ATOM 5554 C CA  . ALA A 1 686 ? 8.894   -24.480 -22.269 1.00 93.62 686 A 1 
ATOM 5555 C C   . ALA A 1 686 ? 7.584   -24.330 -21.472 1.00 94.15 686 A 1 
ATOM 5556 O O   . ALA A 1 686 ? 6.489   -24.441 -22.019 1.00 90.68 686 A 1 
ATOM 5557 C CB  . ALA A 1 686 ? 9.134   -23.291 -23.203 1.00 91.00 686 A 1 
ATOM 5558 N N   . CYS A 1 687 ? 7.708   -24.042 -20.174 1.00 95.13 687 A 1 
ATOM 5559 C CA  . CYS A 1 687 ? 6.582   -23.823 -19.274 1.00 96.16 687 A 1 
ATOM 5560 C C   . CYS A 1 687 ? 6.662   -22.435 -18.636 1.00 96.71 687 A 1 
ATOM 5561 O O   . CYS A 1 687 ? 7.754   -21.905 -18.388 1.00 95.37 687 A 1 
ATOM 5562 C CB  . CYS A 1 687 ? 6.546   -24.942 -18.232 1.00 95.20 687 A 1 
ATOM 5563 S SG  . CYS A 1 687 ? 6.128   -26.516 -19.032 1.00 93.90 687 A 1 
ATOM 5564 N N   . LYS A 1 688 ? 5.501   -21.828 -18.366 1.00 97.20 688 A 1 
ATOM 5565 C CA  . LYS A 1 688 ? 5.417   -20.465 -17.825 1.00 97.45 688 A 1 
ATOM 5566 C C   . LYS A 1 688 ? 4.279   -20.331 -16.816 1.00 97.80 688 A 1 
ATOM 5567 O O   . LYS A 1 688 ? 3.162   -20.768 -17.063 1.00 96.93 688 A 1 
ATOM 5568 C CB  . LYS A 1 688 ? 5.286   -19.479 -19.001 1.00 95.52 688 A 1 
ATOM 5569 C CG  . LYS A 1 688 ? 5.429   -17.994 -18.621 1.00 84.68 688 A 1 
ATOM 5570 C CD  . LYS A 1 688 ? 5.304   -17.123 -19.889 1.00 87.00 688 A 1 
ATOM 5571 C CE  . LYS A 1 688 ? 5.523   -15.636 -19.609 1.00 74.20 688 A 1 
ATOM 5572 N NZ  . LYS A 1 688 ? 5.270   -14.793 -20.814 1.00 68.52 688 A 1 
ATOM 5573 N N   . ILE A 1 689 ? 4.553   -19.653 -15.710 1.00 97.65 689 A 1 
ATOM 5574 C CA  . ILE A 1 689 ? 3.544   -19.217 -14.741 1.00 97.92 689 A 1 
ATOM 5575 C C   . ILE A 1 689 ? 3.487   -17.694 -14.775 1.00 97.91 689 A 1 
ATOM 5576 O O   . ILE A 1 689 ? 4.511   -17.015 -14.701 1.00 97.42 689 A 1 
ATOM 5577 C CB  . ILE A 1 689 ? 3.836   -19.770 -13.326 1.00 97.94 689 A 1 
ATOM 5578 C CG1 . ILE A 1 689 ? 3.841   -21.318 -13.344 1.00 97.23 689 A 1 
ATOM 5579 C CG2 . ILE A 1 689 ? 2.804   -19.233 -12.315 1.00 97.18 689 A 1 
ATOM 5580 C CD1 . ILE A 1 689 ? 4.291   -21.968 -12.031 1.00 95.81 689 A 1 
ATOM 5581 N N   . ARG A 1 690 ? 2.285   -17.139 -14.888 1.00 98.10 690 A 1 
ATOM 5582 C CA  . ARG A 1 690 ? 2.038   -15.699 -14.768 1.00 98.13 690 A 1 
ATOM 5583 C C   . ARG A 1 690 ? 0.965   -15.465 -13.721 1.00 98.25 690 A 1 
ATOM 5584 O O   . ARG A 1 690 ? -0.080  -16.106 -13.770 1.00 97.58 690 A 1 
ATOM 5585 C CB  . ARG A 1 690 ? 1.620   -15.101 -16.121 1.00 97.24 690 A 1 
ATOM 5586 C CG  . ARG A 1 690 ? 2.716   -15.204 -17.183 1.00 93.83 690 A 1 
ATOM 5587 C CD  . ARG A 1 690 ? 2.261   -14.628 -18.535 1.00 91.49 690 A 1 
ATOM 5588 N NE  . ARG A 1 690 ? 1.250   -15.489 -19.179 1.00 82.98 690 A 1 
ATOM 5589 C CZ  . ARG A 1 690 ? 0.737   -15.307 -20.390 1.00 78.98 690 A 1 
ATOM 5590 N NH1 . ARG A 1 690 ? 1.083   -14.314 -21.160 1.00 70.05 690 A 1 
ATOM 5591 N NH2 . ARG A 1 690 ? -0.159  -16.137 -20.853 1.00 67.72 690 A 1 
ATOM 5592 N N   . ALA A 1 691 ? 1.194   -14.534 -12.802 1.00 98.03 691 A 1 
ATOM 5593 C CA  . ALA A 1 691 ? 0.170   -14.152 -11.839 1.00 98.04 691 A 1 
ATOM 5594 C C   . ALA A 1 691 ? 0.183   -12.648 -11.571 1.00 98.13 691 A 1 
ATOM 5595 O O   . ALA A 1 691 ? 1.238   -12.041 -11.391 1.00 97.61 691 A 1 
ATOM 5596 C CB  . ALA A 1 691 ? 0.331   -14.975 -10.555 1.00 97.68 691 A 1 
ATOM 5597 N N   . LYS A 1 692 ? -1.018  -12.059 -11.515 1.00 97.86 692 A 1 
ATOM 5598 C CA  . LYS A 1 692 ? -1.269  -10.704 -11.029 1.00 97.96 692 A 1 
ATOM 5599 C C   . LYS A 1 692 ? -2.022  -10.803 -9.707  1.00 97.85 692 A 1 
ATOM 5600 O O   . LYS A 1 692 ? -3.080  -11.417 -9.655  1.00 96.90 692 A 1 
ATOM 5601 C CB  . LYS A 1 692 ? -2.028  -9.908  -12.099 1.00 97.54 692 A 1 
ATOM 5602 C CG  . LYS A 1 692 ? -2.521  -8.554  -11.581 1.00 96.55 692 A 1 
ATOM 5603 C CD  . LYS A 1 692 ? -3.144  -7.732  -12.719 1.00 94.73 692 A 1 
ATOM 5604 C CE  . LYS A 1 692 ? -4.017  -6.587  -12.205 1.00 90.81 692 A 1 
ATOM 5605 N NZ  . LYS A 1 692 ? -3.309  -5.655  -11.311 1.00 89.11 692 A 1 
ATOM 5606 N N   . LEU A 1 693 ? -1.469  -10.212 -8.653  1.00 97.20 693 A 1 
ATOM 5607 C CA  . LEU A 1 693 ? -1.930  -10.326 -7.269  1.00 96.72 693 A 1 
ATOM 5608 C C   . LEU A 1 693 ? -1.774  -8.978  -6.552  1.00 96.74 693 A 1 
ATOM 5609 O O   . LEU A 1 693 ? -0.942  -8.152  -6.922  1.00 94.97 693 A 1 
ATOM 5610 C CB  . LEU A 1 693 ? -1.093  -11.405 -6.544  1.00 95.33 693 A 1 
ATOM 5611 C CG  . LEU A 1 693 ? -1.097  -12.810 -7.176  1.00 94.88 693 A 1 
ATOM 5612 C CD1 . LEU A 1 693 ? -0.025  -13.677 -6.518  1.00 91.82 693 A 1 
ATOM 5613 C CD2 . LEU A 1 693 ? -2.450  -13.509 -7.004  1.00 91.53 693 A 1 
ATOM 5614 N N   . ASN A 1 694 ? -2.521  -8.770  -5.465  1.00 96.42 694 A 1 
ATOM 5615 C CA  . ASN A 1 694 ? -2.248  -7.635  -4.582  1.00 95.74 694 A 1 
ATOM 5616 C C   . ASN A 1 694 ? -1.151  -7.966  -3.567  1.00 95.42 694 A 1 
ATOM 5617 O O   . ASN A 1 694 ? -0.370  -7.090  -3.211  1.00 93.30 694 A 1 
ATOM 5618 C CB  . ASN A 1 694 ? -3.534  -7.184  -3.894  1.00 94.96 694 A 1 
ATOM 5619 C CG  . ASN A 1 694 ? -4.568  -6.749  -4.901  1.00 93.23 694 A 1 
ATOM 5620 O OD1 . ASN A 1 694 ? -4.346  -5.868  -5.701  1.00 83.35 694 A 1 
ATOM 5621 N ND2 . ASN A 1 694 ? -5.724  -7.346  -4.899  1.00 82.51 694 A 1 
ATOM 5622 N N   . ALA A 1 695 ? -1.086  -9.240  -3.117  1.00 96.06 695 A 1 
ATOM 5623 C CA  . ALA A 1 695 ? -0.072  -9.687  -2.168  1.00 95.87 695 A 1 
ATOM 5624 C C   . ALA A 1 695 ? 0.305   -11.161 -2.363  1.00 96.11 695 A 1 
ATOM 5625 O O   . ALA A 1 695 ? -0.545  -11.995 -2.679  1.00 95.35 695 A 1 
ATOM 5626 C CB  . ALA A 1 695 ? -0.575  -9.423  -0.747  1.00 94.79 695 A 1 
ATOM 5627 N N   . LEU A 1 696 ? 1.579   -11.475 -2.098  1.00 95.87 696 A 1 
ATOM 5628 C CA  . LEU A 1 696 ? 2.153   -12.818 -2.089  1.00 95.66 696 A 1 
ATOM 5629 C C   . LEU A 1 696 ? 2.937   -13.010 -0.787  1.00 94.54 696 A 1 
ATOM 5630 O O   . LEU A 1 696 ? 4.030   -12.465 -0.636  1.00 92.75 696 A 1 
ATOM 5631 C CB  . LEU A 1 696 ? 3.040   -12.990 -3.335  1.00 95.92 696 A 1 
ATOM 5632 C CG  . LEU A 1 696 ? 3.871   -14.286 -3.352  1.00 95.58 696 A 1 
ATOM 5633 C CD1 . LEU A 1 696 ? 2.999   -15.536 -3.304  1.00 92.28 696 A 1 
ATOM 5634 C CD2 . LEU A 1 696 ? 4.717   -14.333 -4.624  1.00 92.29 696 A 1 
ATOM 5635 N N   . THR A 1 697 ? 2.355   -13.744 0.168   1.00 93.51 697 A 1 
ATOM 5636 C CA  . THR A 1 697 ? 2.955   -13.947 1.494   1.00 91.86 697 A 1 
ATOM 5637 C C   . THR A 1 697 ? 2.805   -15.368 2.031   1.00 91.09 697 A 1 
ATOM 5638 O O   . THR A 1 697 ? 3.245   -15.619 3.149   1.00 89.92 697 A 1 
ATOM 5639 C CB  . THR A 1 697 ? 2.400   -12.957 2.541   1.00 91.02 697 A 1 
ATOM 5640 O OG1 . THR A 1 697 ? 1.069   -13.282 2.877   1.00 88.04 697 A 1 
ATOM 5641 C CG2 . THR A 1 697 ? 2.406   -11.496 2.088   1.00 87.05 697 A 1 
ATOM 5642 N N   . ASP A 1 698 ? 2.139   -16.287 1.316   1.00 92.63 698 A 1 
ATOM 5643 C CA  . ASP A 1 698 ? 1.977   -17.671 1.761   1.00 92.58 698 A 1 
ATOM 5644 C C   . ASP A 1 698 ? 3.287   -18.452 1.559   1.00 92.18 698 A 1 
ATOM 5645 O O   . ASP A 1 698 ? 3.741   -18.567 0.417   1.00 91.99 698 A 1 
ATOM 5646 C CB  . ASP A 1 698 ? 0.805   -18.338 1.039   1.00 93.35 698 A 1 
ATOM 5647 C CG  . ASP A 1 698 ? 0.554   -19.729 1.616   1.00 93.24 698 A 1 
ATOM 5648 O OD1 . ASP A 1 698 ? 1.239   -20.685 1.194   1.00 89.31 698 A 1 
ATOM 5649 O OD2 . ASP A 1 698 ? -0.303  -19.852 2.520   1.00 89.28 698 A 1 
ATOM 5650 N N   . PRO A 1 699 ? 3.901   -18.999 2.629   1.00 88.51 699 A 1 
ATOM 5651 C CA  . PRO A 1 699 ? 5.202   -19.655 2.526   1.00 87.18 699 A 1 
ATOM 5652 C C   . PRO A 1 699 ? 5.197   -20.887 1.619   1.00 88.29 699 A 1 
ATOM 5653 O O   . PRO A 1 699 ? 6.135   -21.074 0.851   1.00 87.51 699 A 1 
ATOM 5654 C CB  . PRO A 1 699 ? 5.597   -20.021 3.961   1.00 84.93 699 A 1 
ATOM 5655 C CG  . PRO A 1 699 ? 4.820   -19.025 4.818   1.00 81.31 699 A 1 
ATOM 5656 C CD  . PRO A 1 699 ? 3.526   -18.858 4.029   1.00 84.20 699 A 1 
ATOM 5657 N N   . GLN A 1 700 ? 4.138   -21.706 1.649   1.00 89.16 700 A 1 
ATOM 5658 C CA  . GLN A 1 700 ? 4.064   -22.941 0.859   1.00 90.27 700 A 1 
ATOM 5659 C C   . GLN A 1 700 ? 3.938   -22.646 -0.641  1.00 91.57 700 A 1 
ATOM 5660 O O   . GLN A 1 700 ? 4.544   -23.325 -1.470  1.00 91.66 700 A 1 
ATOM 5661 C CB  . GLN A 1 700 ? 2.873   -23.797 1.315   1.00 90.12 700 A 1 
ATOM 5662 C CG  . GLN A 1 700 ? 2.988   -24.296 2.763   1.00 87.04 700 A 1 
ATOM 5663 C CD  . GLN A 1 700 ? 1.774   -25.119 3.198   1.00 85.00 700 A 1 
ATOM 5664 O OE1 . GLN A 1 700 ? 0.726   -25.136 2.567   1.00 78.58 700 A 1 
ATOM 5665 N NE2 . GLN A 1 700 ? 1.845   -25.802 4.319   1.00 75.33 700 A 1 
ATOM 5666 N N   . ILE A 1 701 ? 3.190   -21.602 -1.004  1.00 94.21 701 A 1 
ATOM 5667 C CA  . ILE A 1 701 ? 3.107   -21.148 -2.397  1.00 95.26 701 A 1 
ATOM 5668 C C   . ILE A 1 701 ? 4.458   -20.591 -2.859  1.00 95.34 701 A 1 
ATOM 5669 O O   . ILE A 1 701 ? 4.900   -20.916 -3.959  1.00 95.06 701 A 1 
ATOM 5670 C CB  . ILE A 1 701 ? 1.972   -20.115 -2.578  1.00 95.84 701 A 1 
ATOM 5671 C CG1 . ILE A 1 701 ? 0.574   -20.685 -2.235  1.00 94.27 701 A 1 
ATOM 5672 C CG2 . ILE A 1 701 ? 1.973   -19.540 -4.006  1.00 94.48 701 A 1 
ATOM 5673 C CD1 . ILE A 1 701 ? 0.069   -21.815 -3.139  1.00 88.43 701 A 1 
ATOM 5674 N N   . ILE A 1 702 ? 5.141   -19.798 -2.031  1.00 93.00 702 A 1 
ATOM 5675 C CA  . ILE A 1 702 ? 6.463   -19.253 -2.364  1.00 92.48 702 A 1 
ATOM 5676 C C   . ILE A 1 702 ? 7.480   -20.384 -2.559  1.00 92.54 702 A 1 
ATOM 5677 O O   . ILE A 1 702 ? 8.204   -20.383 -3.553  1.00 92.16 702 A 1 
ATOM 5678 C CB  . ILE A 1 702 ? 6.915   -18.230 -1.297  1.00 91.94 702 A 1 
ATOM 5679 C CG1 . ILE A 1 702 ? 6.020   -16.970 -1.370  1.00 90.84 702 A 1 
ATOM 5680 C CG2 . ILE A 1 702 ? 8.388   -17.838 -1.506  1.00 90.61 702 A 1 
ATOM 5681 C CD1 . ILE A 1 702 ? 6.172   -16.023 -0.176  1.00 88.41 702 A 1 
ATOM 5682 N N   . GLU A 1 703 ? 7.494   -21.377 -1.680  1.00 89.54 703 A 1 
ATOM 5683 C CA  . GLU A 1 703 ? 8.354   -22.554 -1.812  1.00 89.19 703 A 1 
ATOM 5684 C C   . GLU A 1 703 ? 8.060   -23.330 -3.105  1.00 90.49 703 A 1 
ATOM 5685 O O   . GLU A 1 703 ? 8.978   -23.716 -3.832  1.00 90.75 703 A 1 
ATOM 5686 C CB  . GLU A 1 703 ? 8.148   -23.451 -0.587  1.00 87.44 703 A 1 
ATOM 5687 C CG  . GLU A 1 703 ? 9.203   -24.562 -0.520  1.00 75.55 703 A 1 
ATOM 5688 C CD  . GLU A 1 703 ? 8.853   -25.654 0.496   1.00 68.65 703 A 1 
ATOM 5689 O OE1 . GLU A 1 703 ? 9.376   -26.774 0.285   1.00 59.95 703 A 1 
ATOM 5690 O OE2 . GLU A 1 703 ? 8.027   -25.399 1.398   1.00 58.30 703 A 1 
ATOM 5691 N N   . ALA A 1 704 ? 6.785   -23.517 -3.453  1.00 93.19 704 A 1 
ATOM 5692 C CA  . ALA A 1 704 ? 6.397   -24.153 -4.707  1.00 94.71 704 A 1 
ATOM 5693 C C   . ALA A 1 704 ? 6.877   -23.358 -5.935  1.00 95.74 704 A 1 
ATOM 5694 O O   . ALA A 1 704 ? 7.343   -23.957 -6.904  1.00 95.83 704 A 1 
ATOM 5695 C CB  . ALA A 1 704 ? 4.881   -24.358 -4.704  1.00 95.42 704 A 1 
ATOM 5696 N N   . LEU A 1 705 ? 6.827   -22.027 -5.887  1.00 95.33 705 A 1 
ATOM 5697 C CA  . LEU A 1 705 ? 7.358   -21.163 -6.948  1.00 95.94 705 A 1 
ATOM 5698 C C   . LEU A 1 705 ? 8.890   -21.247 -7.046  1.00 96.08 705 A 1 
ATOM 5699 O O   . LEU A 1 705 ? 9.416   -21.274 -8.157  1.00 96.08 705 A 1 
ATOM 5700 C CB  . LEU A 1 705 ? 6.906   -19.713 -6.715  1.00 96.63 705 A 1 
ATOM 5701 C CG  . LEU A 1 705 ? 5.395   -19.460 -6.888  1.00 96.38 705 A 1 
ATOM 5702 C CD1 . LEU A 1 705 ? 5.067   -18.054 -6.389  1.00 95.38 705 A 1 
ATOM 5703 C CD2 . LEU A 1 705 ? 4.939   -19.573 -8.341  1.00 95.15 705 A 1 
ATOM 5704 N N   . TYR A 1 706 ? 9.606   -21.353 -5.924  1.00 93.81 706 A 1 
ATOM 5705 C CA  . TYR A 1 706 ? 11.053  -21.591 -5.933  1.00 92.98 706 A 1 
ATOM 5706 C C   . TYR A 1 706 ? 11.395  -22.939 -6.571  1.00 93.51 706 A 1 
ATOM 5707 O O   . TYR A 1 706 ? 12.221  -22.977 -7.484  1.00 93.12 706 A 1 
ATOM 5708 C CB  . TYR A 1 706 ? 11.630  -21.489 -4.514  1.00 91.98 706 A 1 
ATOM 5709 C CG  . TYR A 1 706 ? 11.649  -20.107 -3.883  1.00 90.85 706 A 1 
ATOM 5710 C CD1 . TYR A 1 706 ? 11.813  -18.949 -4.665  1.00 86.96 706 A 1 
ATOM 5711 C CD2 . TYR A 1 706 ? 11.582  -19.987 -2.481  1.00 87.07 706 A 1 
ATOM 5712 C CE1 . TYR A 1 706 ? 11.904  -17.684 -4.056  1.00 85.89 706 A 1 
ATOM 5713 C CE2 . TYR A 1 706 ? 11.676  -18.723 -1.866  1.00 85.52 706 A 1 
ATOM 5714 C CZ  . TYR A 1 706 ? 11.841  -17.569 -2.652  1.00 87.65 706 A 1 
ATOM 5715 O OH  . TYR A 1 706 ? 11.943  -16.353 -2.064  1.00 85.50 706 A 1 
ATOM 5716 N N   . ARG A 1 707 ? 10.693  -24.024 -6.206  1.00 93.04 707 A 1 
ATOM 5717 C CA  . ARG A 1 707 ? 10.850  -25.339 -6.855  1.00 93.71 707 A 1 
ATOM 5718 C C   . ARG A 1 707 ? 10.576  -25.276 -8.359  1.00 94.68 707 A 1 
ATOM 5719 O O   . ARG A 1 707 ? 11.326  -25.859 -9.137  1.00 94.42 707 A 1 
ATOM 5720 C CB  . ARG A 1 707 ? 9.935   -26.380 -6.189  1.00 93.77 707 A 1 
ATOM 5721 C CG  . ARG A 1 707 ? 10.412  -26.756 -4.778  1.00 90.17 707 A 1 
ATOM 5722 C CD  . ARG A 1 707 ? 9.614   -27.923 -4.184  1.00 88.89 707 A 1 
ATOM 5723 N NE  . ARG A 1 707 ? 8.200   -27.577 -3.912  1.00 81.82 707 A 1 
ATOM 5724 C CZ  . ARG A 1 707 ? 7.111   -28.196 -4.336  1.00 77.56 707 A 1 
ATOM 5725 N NH1 . ARG A 1 707 ? 7.155   -29.235 -5.119  1.00 66.42 707 A 1 
ATOM 5726 N NH2 . ARG A 1 707 ? 5.937   -27.785 -3.967  1.00 68.07 707 A 1 
ATOM 5727 N N   . ALA A 1 708 ? 9.545   -24.547 -8.770  1.00 95.35 708 A 1 
ATOM 5728 C CA  . ALA A 1 708 ? 9.225   -24.356 -10.184 1.00 96.41 708 A 1 
ATOM 5729 C C   . ALA A 1 708 ? 10.337  -23.597 -10.932 1.00 96.83 708 A 1 
ATOM 5730 O O   . ALA A 1 708 ? 10.746  -24.013 -12.016 1.00 96.60 708 A 1 
ATOM 5731 C CB  . ALA A 1 708 ? 7.866   -23.649 -10.286 1.00 96.82 708 A 1 
ATOM 5732 N N   . SER A 1 709 ? 10.873  -22.536 -10.340 1.00 96.49 709 A 1 
ATOM 5733 C CA  . SER A 1 709 ? 12.010  -21.794 -10.893 1.00 96.11 709 A 1 
ATOM 5734 C C   . SER A 1 709 ? 13.254  -22.675 -11.034 1.00 95.95 709 A 1 
ATOM 5735 O O   . SER A 1 709 ? 13.854  -22.703 -12.109 1.00 95.08 709 A 1 
ATOM 5736 C CB  . SER A 1 709 ? 12.316  -20.589 -10.008 1.00 95.63 709 A 1 
ATOM 5737 O OG  . SER A 1 709 ? 13.419  -19.867 -10.513 1.00 92.18 709 A 1 
ATOM 5738 N N   . SER A 1 710 ? 13.600  -23.455 -9.996  1.00 93.13 710 A 1 
ATOM 5739 C CA  . SER A 1 710 ? 14.727  -24.398 -10.024 1.00 92.45 710 A 1 
ATOM 5740 C C   . SER A 1 710 ? 14.556  -25.489 -11.085 1.00 93.00 710 A 1 
ATOM 5741 O O   . SER A 1 710 ? 15.541  -25.959 -11.645 1.00 91.16 710 A 1 
ATOM 5742 C CB  . SER A 1 710 ? 14.901  -25.073 -8.659  1.00 90.48 710 A 1 
ATOM 5743 O OG  . SER A 1 710 ? 15.122  -24.124 -7.645  1.00 81.89 710 A 1 
ATOM 5744 N N   . ALA A 1 711 ? 13.319  -25.878 -11.408 1.00 94.35 711 A 1 
ATOM 5745 C CA  . ALA A 1 711 ? 13.012  -26.816 -12.488 1.00 95.02 711 A 1 
ATOM 5746 C C   . ALA A 1 711 ? 13.061  -26.183 -13.893 1.00 95.77 711 A 1 
ATOM 5747 O O   . ALA A 1 711 ? 12.911  -26.896 -14.882 1.00 94.40 711 A 1 
ATOM 5748 C CB  . ALA A 1 711 ? 11.653  -27.460 -12.191 1.00 94.94 711 A 1 
ATOM 5749 N N   . GLY A 1 712 ? 13.260  -24.866 -14.005 1.00 95.04 712 A 1 
ATOM 5750 C CA  . GLY A 1 712 ? 13.347  -24.145 -15.280 1.00 95.38 712 A 1 
ATOM 5751 C C   . GLY A 1 712 ? 12.044  -23.489 -15.756 1.00 96.46 712 A 1 
ATOM 5752 O O   . GLY A 1 712 ? 12.000  -22.964 -16.872 1.00 94.68 712 A 1 
ATOM 5753 N N   . VAL A 1 713 ? 10.984  -23.471 -14.946 1.00 96.60 713 A 1 
ATOM 5754 C CA  . VAL A 1 713 ? 9.740   -22.753 -15.267 1.00 97.17 713 A 1 
ATOM 5755 C C   . VAL A 1 713 ? 9.995   -21.247 -15.235 1.00 97.42 713 A 1 
ATOM 5756 O O   . VAL A 1 713 ? 10.483  -20.710 -14.241 1.00 96.83 713 A 1 
ATOM 5757 C CB  . VAL A 1 713 ? 8.595   -23.114 -14.299 1.00 97.01 713 A 1 
ATOM 5758 C CG1 . VAL A 1 713 ? 7.290   -22.390 -14.662 1.00 94.78 713 A 1 
ATOM 5759 C CG2 . VAL A 1 713 ? 8.296   -24.616 -14.294 1.00 93.91 713 A 1 
ATOM 5760 N N   . LYS A 1 714 ? 9.610   -20.531 -16.300 1.00 97.23 714 A 1 
ATOM 5761 C CA  . LYS A 1 714 ? 9.644   -19.059 -16.315 1.00 97.45 714 A 1 
ATOM 5762 C C   . LYS A 1 714 ? 8.455   -18.497 -15.540 1.00 97.82 714 A 1 
ATOM 5763 O O   . LYS A 1 714 ? 7.308   -18.762 -15.888 1.00 97.00 714 A 1 
ATOM 5764 C CB  . LYS A 1 714 ? 9.670   -18.524 -17.751 1.00 96.65 714 A 1 
ATOM 5765 C CG  . LYS A 1 714 ? 11.007  -18.830 -18.442 1.00 87.47 714 A 1 
ATOM 5766 C CD  . LYS A 1 714 ? 11.066  -18.187 -19.831 1.00 78.90 714 A 1 
ATOM 5767 C CE  . LYS A 1 714 ? 12.418  -18.507 -20.469 1.00 68.59 714 A 1 
ATOM 5768 N NZ  . LYS A 1 714 ? 12.547  -17.946 -21.838 1.00 58.70 714 A 1 
ATOM 5769 N N   . ILE A 1 715 ? 8.714   -17.667 -14.531 1.00 97.81 715 A 1 
ATOM 5770 C CA  . ILE A 1 715 ? 7.686   -17.144 -13.628 1.00 98.04 715 A 1 
ATOM 5771 C C   . ILE A 1 715 ? 7.674   -15.617 -13.691 1.00 97.98 715 A 1 
ATOM 5772 O O   . ILE A 1 715 ? 8.670   -14.963 -13.406 1.00 97.42 715 A 1 
ATOM 5773 C CB  . ILE A 1 715 ? 7.883   -17.685 -12.197 1.00 97.98 715 A 1 
ATOM 5774 C CG1 . ILE A 1 715 ? 7.956   -19.230 -12.199 1.00 97.02 715 A 1 
ATOM 5775 C CG2 . ILE A 1 715 ? 6.744   -17.180 -11.293 1.00 97.15 715 A 1 
ATOM 5776 C CD1 . ILE A 1 715 ? 8.222   -19.859 -10.834 1.00 94.60 715 A 1 
ATOM 5777 N N   . ASN A 1 716 ? 6.531   -15.035 -14.061 1.00 98.03 716 A 1 
ATOM 5778 C CA  . ASN A 1 716 ? 6.329   -13.591 -14.066 1.00 98.06 716 A 1 
ATOM 5779 C C   . ASN A 1 716 ? 5.201   -13.225 -13.099 1.00 98.20 716 A 1 
ATOM 5780 O O   . ASN A 1 716 ? 4.045   -13.605 -13.309 1.00 97.54 716 A 1 
ATOM 5781 C CB  . ASN A 1 716 ? 6.024   -13.116 -15.492 1.00 97.56 716 A 1 
ATOM 5782 C CG  . ASN A 1 716 ? 7.204   -13.242 -16.435 1.00 95.75 716 A 1 
ATOM 5783 O OD1 . ASN A 1 716 ? 8.309   -12.823 -16.186 1.00 84.58 716 A 1 
ATOM 5784 N ND2 . ASN A 1 716 ? 7.008   -13.806 -17.598 1.00 83.57 716 A 1 
ATOM 5785 N N   . LEU A 1 717 ? 5.521   -12.465 -12.069 1.00 97.88 717 A 1 
ATOM 5786 C CA  . LEU A 1 717 ? 4.601   -12.063 -11.012 1.00 97.90 717 A 1 
ATOM 5787 C C   . LEU A 1 717 ? 4.428   -10.547 -11.016 1.00 97.95 717 A 1 
ATOM 5788 O O   . LEU A 1 717 ? 5.407   -9.807  -10.950 1.00 97.40 717 A 1 
ATOM 5789 C CB  . LEU A 1 717 ? 5.114   -12.566 -9.649  1.00 97.80 717 A 1 
ATOM 5790 C CG  . LEU A 1 717 ? 5.385   -14.084 -9.572  1.00 97.35 717 A 1 
ATOM 5791 C CD1 . LEU A 1 717 ? 5.971   -14.431 -8.208  1.00 95.75 717 A 1 
ATOM 5792 C CD2 . LEU A 1 717 ? 4.121   -14.915 -9.780  1.00 95.59 717 A 1 
ATOM 5793 N N   . LEU A 1 718 ? 3.182   -10.076 -11.053 1.00 98.07 718 A 1 
ATOM 5794 C CA  . LEU A 1 718 ? 2.825   -8.696  -10.753 1.00 98.05 718 A 1 
ATOM 5795 C C   . LEU A 1 718 ? 2.223   -8.673  -9.352  1.00 97.97 718 A 1 
ATOM 5796 O O   . LEU A 1 718 ? 1.110   -9.151  -9.154  1.00 97.17 718 A 1 
ATOM 5797 C CB  . LEU A 1 718 ? 1.900   -8.146  -11.851 1.00 97.60 718 A 1 
ATOM 5798 C CG  . LEU A 1 718 ? 1.603   -6.633  -11.740 1.00 95.65 718 A 1 
ATOM 5799 C CD1 . LEU A 1 718 ? 1.006   -6.151  -13.062 1.00 88.64 718 A 1 
ATOM 5800 C CD2 . LEU A 1 718 ? 0.594   -6.267  -10.644 1.00 88.39 718 A 1 
ATOM 5801 N N   . VAL A 1 719 ? 2.956   -8.127  -8.386  1.00 97.53 719 A 1 
ATOM 5802 C CA  . VAL A 1 719 ? 2.518   -8.042  -6.988  1.00 97.32 719 A 1 
ATOM 5803 C C   . VAL A 1 719 ? 2.462   -6.582  -6.568  1.00 96.85 719 A 1 
ATOM 5804 O O   . VAL A 1 719 ? 3.490   -5.927  -6.407  1.00 95.28 719 A 1 
ATOM 5805 C CB  . VAL A 1 719 ? 3.408   -8.875  -6.049  1.00 96.94 719 A 1 
ATOM 5806 C CG1 . VAL A 1 719 ? 2.808   -8.886  -4.637  1.00 94.61 719 A 1 
ATOM 5807 C CG2 . VAL A 1 719 ? 3.533   -10.328 -6.516  1.00 94.37 719 A 1 
ATOM 5808 N N   . ARG A 1 720 ? 1.247   -6.043  -6.370  1.00 96.42 720 A 1 
ATOM 5809 C CA  . ARG A 1 720 ? 1.062   -4.614  -6.069  1.00 95.82 720 A 1 
ATOM 5810 C C   . ARG A 1 720 ? 1.669   -4.202  -4.727  1.00 95.18 720 A 1 
ATOM 5811 O O   . ARG A 1 720 ? 2.409   -3.219  -4.668  1.00 92.88 720 A 1 
ATOM 5812 C CB  . ARG A 1 720 ? -0.438  -4.277  -6.131  1.00 94.80 720 A 1 
ATOM 5813 C CG  . ARG A 1 720 ? -0.717  -2.791  -5.849  1.00 91.61 720 A 1 
ATOM 5814 C CD  . ARG A 1 720 ? -2.213  -2.490  -5.884  1.00 89.77 720 A 1 
ATOM 5815 N NE  . ARG A 1 720 ? -2.964  -3.202  -4.835  1.00 84.06 720 A 1 
ATOM 5816 C CZ  . ARG A 1 720 ? -3.373  -2.740  -3.671  1.00 83.76 720 A 1 
ATOM 5817 N NH1 . ARG A 1 720 ? -3.097  -1.539  -3.254  1.00 71.66 720 A 1 
ATOM 5818 N NH2 . ARG A 1 720 ? -4.100  -3.490  -2.895  1.00 74.43 720 A 1 
ATOM 5819 N N   . SER A 1 721 ? 1.311   -4.906  -3.649  1.00 94.36 721 A 1 
ATOM 5820 C CA  . SER A 1 721 ? 1.651   -4.517  -2.272  1.00 93.68 721 A 1 
ATOM 5821 C C   . SER A 1 721 ? 2.744   -5.402  -1.665  1.00 93.43 721 A 1 
ATOM 5822 O O   . SER A 1 721 ? 3.897   -5.308  -2.093  1.00 91.50 721 A 1 
ATOM 5823 C CB  . SER A 1 721 ? 0.379   -4.364  -1.415  1.00 91.95 721 A 1 
ATOM 5824 O OG  . SER A 1 721 ? -0.308  -5.577  -1.221  1.00 82.40 721 A 1 
ATOM 5825 N N   . SER A 1 722 ? 2.425   -6.237  -0.678  1.00 93.87 722 A 1 
ATOM 5826 C CA  . SER A 1 722 ? 3.397   -7.071  0.033   1.00 93.82 722 A 1 
ATOM 5827 C C   . SER A 1 722 ? 3.820   -8.275  -0.805  1.00 94.47 722 A 1 
ATOM 5828 O O   . SER A 1 722 ? 2.975   -9.083  -1.198  1.00 93.02 722 A 1 
ATOM 5829 C CB  . SER A 1 722 ? 2.838   -7.561  1.372   1.00 91.50 722 A 1 
ATOM 5830 O OG  . SER A 1 722 ? 2.364   -6.484  2.153   1.00 81.24 722 A 1 
ATOM 5831 N N   . CYS A 1 723 ? 5.125   -8.420  -1.011  1.00 93.90 723 A 1 
ATOM 5832 C CA  . CYS A 1 723 ? 5.746   -9.584  -1.626  1.00 93.65 723 A 1 
ATOM 5833 C C   . CYS A 1 723 ? 6.818   -10.134 -0.683  1.00 92.20 723 A 1 
ATOM 5834 O O   . CYS A 1 723 ? 7.791   -9.440  -0.400  1.00 90.25 723 A 1 
ATOM 5835 C CB  . CYS A 1 723 ? 6.334   -9.186  -2.985  1.00 94.33 723 A 1 
ATOM 5836 S SG  . CYS A 1 723 ? 6.943   -10.674 -3.818  1.00 94.16 723 A 1 
ATOM 5837 N N   . CYS A 1 724 ? 6.636   -11.364 -0.188  1.00 92.28 724 A 1 
ATOM 5838 C CA  . CYS A 1 724 ? 7.623   -12.029 0.669   1.00 90.70 724 A 1 
ATOM 5839 C C   . CYS A 1 724 ? 8.641   -12.866 -0.126  1.00 89.84 724 A 1 
ATOM 5840 O O   . CYS A 1 724 ? 9.628   -13.306 0.443   1.00 88.00 724 A 1 
ATOM 5841 C CB  . CYS A 1 724 ? 6.900   -12.875 1.723   1.00 89.67 724 A 1 
ATOM 5842 S SG  . CYS A 1 724 ? 5.932   -11.817 2.840   1.00 87.23 724 A 1 
ATOM 5843 N N   . LEU A 1 725 ? 8.421   -13.083 -1.417  1.00 91.71 725 A 1 
ATOM 5844 C CA  . LEU A 1 725 ? 9.318   -13.821 -2.303  1.00 92.17 725 A 1 
ATOM 5845 C C   . LEU A 1 725 ? 10.513  -12.949 -2.711  1.00 90.87 725 A 1 
ATOM 5846 O O   . LEU A 1 725 ? 10.337  -11.784 -3.056  1.00 89.14 725 A 1 
ATOM 5847 C CB  . LEU A 1 725 ? 8.490   -14.319 -3.500  1.00 93.17 725 A 1 
ATOM 5848 C CG  . LEU A 1 725 ? 9.258   -15.166 -4.528  1.00 93.05 725 A 1 
ATOM 5849 C CD1 . LEU A 1 725 ? 8.309   -16.154 -5.196  1.00 88.78 725 A 1 
ATOM 5850 C CD2 . LEU A 1 725 ? 9.877   -14.316 -5.646  1.00 89.13 725 A 1 
ATOM 5851 N N   . VAL A 1 726 ? 11.713  -13.542 -2.747  1.00 90.89 726 A 1 
ATOM 5852 C CA  . VAL A 1 726 ? 12.935  -12.909 -3.271  1.00 89.40 726 A 1 
ATOM 5853 C C   . VAL A 1 726 ? 13.254  -13.495 -4.654  1.00 90.60 726 A 1 
ATOM 5854 O O   . VAL A 1 726 ? 13.505  -14.698 -4.760  1.00 90.06 726 A 1 
ATOM 5855 C CB  . VAL A 1 726 ? 14.122  -13.075 -2.306  1.00 86.24 726 A 1 
ATOM 5856 C CG1 . VAL A 1 726 ? 15.339  -12.288 -2.806  1.00 80.28 726 A 1 
ATOM 5857 C CG2 . VAL A 1 726 ? 13.778  -12.562 -0.900  1.00 79.91 726 A 1 
ATOM 5858 N N   . PRO A 1 727 ? 13.226  -12.701 -5.741  1.00 91.97 727 A 1 
ATOM 5859 C CA  . PRO A 1 727 ? 13.538  -13.178 -7.089  1.00 92.04 727 A 1 
ATOM 5860 C C   . PRO A 1 727 ? 15.048  -13.158 -7.383  1.00 90.32 727 A 1 
ATOM 5861 O O   . PRO A 1 727 ? 15.829  -12.546 -6.665  1.00 87.57 727 A 1 
ATOM 5862 C CB  . PRO A 1 727 ? 12.769  -12.223 -8.005  1.00 92.71 727 A 1 
ATOM 5863 C CG  . PRO A 1 727 ? 12.874  -10.893 -7.257  1.00 92.30 727 A 1 
ATOM 5864 C CD  . PRO A 1 727 ? 12.804  -11.309 -5.790  1.00 93.00 727 A 1 
ATOM 5865 N N   . GLY A 1 728 ? 15.460  -13.789 -8.496  1.00 90.95 728 A 1 
ATOM 5866 C CA  . GLY A 1 728 ? 16.794  -13.607 -9.085  1.00 89.52 728 A 1 
ATOM 5867 C C   . GLY A 1 728 ? 17.957  -14.311 -8.375  1.00 88.98 728 A 1 
ATOM 5868 O O   . GLY A 1 728 ? 19.113  -14.037 -8.699  1.00 84.94 728 A 1 
ATOM 5869 N N   . ILE A 1 729 ? 17.691  -15.219 -7.432  1.00 85.88 729 A 1 
ATOM 5870 C CA  . ILE A 1 729 ? 18.724  -15.996 -6.732  1.00 84.41 729 A 1 
ATOM 5871 C C   . ILE A 1 729 ? 19.104  -17.202 -7.579  1.00 85.85 729 A 1 
ATOM 5872 O O   . ILE A 1 729 ? 18.251  -18.034 -7.912  1.00 84.17 729 A 1 
ATOM 5873 C CB  . ILE A 1 729 ? 18.257  -16.423 -5.331  1.00 81.15 729 A 1 
ATOM 5874 C CG1 . ILE A 1 729 ? 17.928  -15.165 -4.506  1.00 76.88 729 A 1 
ATOM 5875 C CG2 . ILE A 1 729 ? 19.321  -17.282 -4.620  1.00 74.19 729 A 1 
ATOM 5876 C CD1 . ILE A 1 729 ? 17.271  -15.504 -3.178  1.00 67.73 729 A 1 
ATOM 5877 N N   . LYS A 1 730 ? 20.391  -17.321 -7.893  1.00 81.63 730 A 1 
ATOM 5878 C CA  . LYS A 1 730 ? 20.942  -18.414 -8.696  1.00 81.43 730 A 1 
ATOM 5879 C C   . LYS A 1 730 ? 20.629  -19.775 -8.071  1.00 80.84 730 A 1 
ATOM 5880 O O   . LYS A 1 730 ? 20.851  -19.974 -6.882  1.00 76.38 730 A 1 
ATOM 5881 C CB  . LYS A 1 730 ? 22.451  -18.186 -8.873  1.00 79.11 730 A 1 
ATOM 5882 C CG  . LYS A 1 730 ? 23.045  -19.151 -9.902  1.00 71.65 730 A 1 
ATOM 5883 C CD  . LYS A 1 730 ? 24.536  -18.870 -10.109 1.00 66.12 730 A 1 
ATOM 5884 C CE  . LYS A 1 730 ? 25.092  -19.848 -11.144 1.00 56.76 730 A 1 
ATOM 5885 N NZ  . LYS A 1 730 ? 26.545  -19.646 -11.357 1.00 49.11 730 A 1 
ATOM 5886 N N   . GLY A 1 731 ? 20.117  -20.705 -8.885  1.00 81.76 731 A 1 
ATOM 5887 C CA  . GLY A 1 731 ? 19.722  -22.052 -8.460  1.00 82.01 731 A 1 
ATOM 5888 C C   . GLY A 1 731 ? 18.405  -22.140 -7.677  1.00 83.56 731 A 1 
ATOM 5889 O O   . GLY A 1 731 ? 17.967  -23.247 -7.374  1.00 79.56 731 A 1 
ATOM 5890 N N   . MET A 1 732 ? 17.751  -21.024 -7.359  1.00 86.86 732 A 1 
ATOM 5891 C CA  . MET A 1 732 ? 16.501  -21.008 -6.589  1.00 87.91 732 A 1 
ATOM 5892 C C   . MET A 1 732 ? 15.391  -20.207 -7.276  1.00 90.17 732 A 1 
ATOM 5893 O O   . MET A 1 732 ? 14.322  -20.744 -7.555  1.00 87.78 732 A 1 
ATOM 5894 C CB  . MET A 1 732 ? 16.785  -20.472 -5.173  1.00 83.40 732 A 1 
ATOM 5895 C CG  . MET A 1 732 ? 15.533  -20.491 -4.279  1.00 75.45 732 A 1 
ATOM 5896 S SD  . MET A 1 732 ? 15.780  -19.781 -2.631  1.00 72.57 732 A 1 
ATOM 5897 C CE  . MET A 1 732 ? 16.780  -21.073 -1.854  1.00 61.33 732 A 1 
ATOM 5898 N N   . SER A 1 733 ? 15.616  -18.927 -7.543  1.00 90.10 733 A 1 
ATOM 5899 C CA  . SER A 1 733 ? 14.589  -18.011 -8.054  1.00 91.83 733 A 1 
ATOM 5900 C C   . SER A 1 733 ? 15.032  -17.202 -9.274  1.00 93.40 733 A 1 
ATOM 5901 O O   . SER A 1 733 ? 14.412  -16.201 -9.616  1.00 92.68 733 A 1 
ATOM 5902 C CB  . SER A 1 733 ? 14.055  -17.126 -6.919  1.00 90.34 733 A 1 
ATOM 5903 O OG  . SER A 1 733 ? 15.063  -16.295 -6.394  1.00 87.68 733 A 1 
ATOM 5904 N N   . GLU A 1 734 ? 16.076  -17.649 -9.966  1.00 92.93 734 A 1 
ATOM 5905 C CA  . GLU A 1 734 ? 16.646  -16.982 -11.149 1.00 93.85 734 A 1 
ATOM 5906 C C   . GLU A 1 734 ? 15.659  -16.848 -12.317 1.00 95.15 734 A 1 
ATOM 5907 O O   . GLU A 1 734 ? 15.729  -15.883 -13.075 1.00 93.50 734 A 1 
ATOM 5908 C CB  . GLU A 1 734 ? 17.918  -17.726 -11.580 1.00 90.82 734 A 1 
ATOM 5909 C CG  . GLU A 1 734 ? 17.678  -19.183 -12.015 1.00 83.80 734 A 1 
ATOM 5910 C CD  . GLU A 1 734 ? 18.976  -19.998 -12.132 1.00 85.42 734 A 1 
ATOM 5911 O OE1 . GLU A 1 734 ? 18.987  -20.976 -12.902 1.00 76.65 734 A 1 
ATOM 5912 O OE2 . GLU A 1 734 ? 19.947  -19.676 -11.402 1.00 78.76 734 A 1 
ATOM 5913 N N   . ASN A 1 735 ? 14.696  -17.763 -12.427 1.00 95.52 735 A 1 
ATOM 5914 C CA  . ASN A 1 735 ? 13.641  -17.733 -13.442 1.00 96.67 735 A 1 
ATOM 5915 C C   . ASN A 1 735 ? 12.389  -16.959 -12.991 1.00 97.48 735 A 1 
ATOM 5916 O O   . ASN A 1 735 ? 11.380  -16.968 -13.701 1.00 96.67 735 A 1 
ATOM 5917 C CB  . ASN A 1 735 ? 13.325  -19.174 -13.869 1.00 96.44 735 A 1 
ATOM 5918 C CG  . ASN A 1 735 ? 14.498  -19.843 -14.553 1.00 95.79 735 A 1 
ATOM 5919 O OD1 . ASN A 1 735 ? 15.037  -19.336 -15.523 1.00 87.17 735 A 1 
ATOM 5920 N ND2 . ASN A 1 735 ? 14.912  -20.991 -14.081 1.00 87.06 735 A 1 
ATOM 5921 N N   . ILE A 1 736 ? 12.429  -16.294 -11.830 1.00 96.82 736 A 1 
ATOM 5922 C CA  . ILE A 1 736 ? 11.324  -15.503 -11.283 1.00 96.94 736 A 1 
ATOM 5923 C C   . ILE A 1 736 ? 11.595  -14.016 -11.497 1.00 96.80 736 A 1 
ATOM 5924 O O   . ILE A 1 736 ? 12.573  -13.465 -10.996 1.00 95.76 736 A 1 
ATOM 5925 C CB  . ILE A 1 736 ? 11.043  -15.812 -9.796  1.00 96.66 736 A 1 
ATOM 5926 C CG1 . ILE A 1 736 ? 10.944  -17.338 -9.551  1.00 95.13 736 A 1 
ATOM 5927 C CG2 . ILE A 1 736 ? 9.755   -15.080 -9.367  1.00 94.99 736 A 1 
ATOM 5928 C CD1 . ILE A 1 736 ? 10.523  -17.750 -8.138  1.00 93.29 736 A 1 
ATOM 5929 N N   . ARG A 1 737 ? 10.679  -13.339 -12.192 1.00 96.89 737 A 1 
ATOM 5930 C CA  . ARG A 1 737 ? 10.632  -11.878 -12.303 1.00 97.29 737 A 1 
ATOM 5931 C C   . ARG A 1 737 ? 9.408   -11.360 -11.552 1.00 97.66 737 A 1 
ATOM 5932 O O   . ARG A 1 737 ? 8.285   -11.761 -11.858 1.00 96.94 737 A 1 
ATOM 5933 C CB  . ARG A 1 737 ? 10.627  -11.481 -13.790 1.00 96.86 737 A 1 
ATOM 5934 C CG  . ARG A 1 737 ? 10.623  -9.964  -14.003 1.00 95.61 737 A 1 
ATOM 5935 C CD  . ARG A 1 737 ? 10.609  -9.626  -15.500 1.00 93.69 737 A 1 
ATOM 5936 N NE  . ARG A 1 737 ? 10.533  -8.169  -15.745 1.00 88.46 737 A 1 
ATOM 5937 C CZ  . ARG A 1 737 ? 9.822   -7.546  -16.679 1.00 87.07 737 A 1 
ATOM 5938 N NH1 . ARG A 1 737 ? 9.064   -8.184  -17.524 1.00 78.13 737 A 1 
ATOM 5939 N NH2 . ARG A 1 737 ? 9.856   -6.247  -16.785 1.00 80.91 737 A 1 
ATOM 5940 N N   . VAL A 1 738 ? 9.618   -10.444 -10.614 1.00 97.27 738 A 1 
ATOM 5941 C CA  . VAL A 1 738 ? 8.542   -9.788  -9.860  1.00 97.37 738 A 1 
ATOM 5942 C C   . VAL A 1 738 ? 8.511   -8.311  -10.213 1.00 97.29 738 A 1 
ATOM 5943 O O   . VAL A 1 738 ? 9.517   -7.618  -10.073 1.00 96.43 738 A 1 
ATOM 5944 C CB  . VAL A 1 738 ? 8.683   -9.981  -8.340  1.00 96.98 738 A 1 
ATOM 5945 C CG1 . VAL A 1 738 ? 7.447   -9.442  -7.610  1.00 94.68 738 A 1 
ATOM 5946 C CG2 . VAL A 1 738 ? 8.847   -11.456 -7.957  1.00 94.52 738 A 1 
ATOM 5947 N N   . ILE A 1 739 ? 7.352   -7.825  -10.634 1.00 97.37 739 A 1 
ATOM 5948 C CA  . ILE A 1 739 ? 7.095   -6.401  -10.858 1.00 97.52 739 A 1 
ATOM 5949 C C   . ILE A 1 739 ? 5.962   -5.903  -9.964  1.00 97.76 739 A 1 
ATOM 5950 O O   . ILE A 1 739 ? 5.136   -6.677  -9.471  1.00 97.38 739 A 1 
ATOM 5951 C CB  . ILE A 1 739 ? 6.849   -6.069  -12.349 1.00 97.21 739 A 1 
ATOM 5952 C CG1 . ILE A 1 739 ? 5.524   -6.659  -12.871 1.00 94.70 739 A 1 
ATOM 5953 C CG2 . ILE A 1 739 ? 8.050   -6.518  -13.203 1.00 93.31 739 A 1 
ATOM 5954 C CD1 . ILE A 1 739 ? 5.124   -6.116  -14.248 1.00 91.59 739 A 1 
ATOM 5955 N N   . SER A 1 740 ? 5.904   -4.594  -9.774  1.00 97.46 740 A 1 
ATOM 5956 C CA  . SER A 1 740 ? 4.778   -3.918  -9.138  1.00 97.24 740 A 1 
ATOM 5957 C C   . SER A 1 740 ? 4.440   -2.656  -9.905  1.00 97.19 740 A 1 
ATOM 5958 O O   . SER A 1 740 ? 5.349   -1.917  -10.263 1.00 96.14 740 A 1 
ATOM 5959 C CB  . SER A 1 740 ? 5.125   -3.567  -7.702  1.00 96.37 740 A 1 
ATOM 5960 O OG  . SER A 1 740 ? 3.993   -3.025  -7.055  1.00 91.05 740 A 1 
ATOM 5961 N N   . ILE A 1 741 ? 3.155   -2.396  -10.110 1.00 96.89 741 A 1 
ATOM 5962 C CA  . ILE A 1 741 ? 2.661   -1.188  -10.771 1.00 96.98 741 A 1 
ATOM 5963 C C   . ILE A 1 741 ? 1.875   -0.371  -9.745  1.00 96.65 741 A 1 
ATOM 5964 O O   . ILE A 1 741 ? 0.957   -0.881  -9.095  1.00 95.51 741 A 1 
ATOM 5965 C CB  . ILE A 1 741 ? 1.854   -1.555  -12.034 1.00 96.72 741 A 1 
ATOM 5966 C CG1 . ILE A 1 741 ? 2.801   -2.201  -13.077 1.00 94.97 741 A 1 
ATOM 5967 C CG2 . ILE A 1 741 ? 1.158   -0.320  -12.630 1.00 95.30 741 A 1 
ATOM 5968 C CD1 . ILE A 1 741 ? 2.083   -2.847  -14.264 1.00 91.58 741 A 1 
ATOM 5969 N N   . ILE A 1 742 ? 2.272   0.891   -9.590  1.00 96.14 742 A 1 
ATOM 5970 C CA  . ILE A 1 742 ? 1.540   1.909   -8.837  1.00 95.80 742 A 1 
ATOM 5971 C C   . ILE A 1 742 ? 1.286   3.047   -9.809  1.00 95.26 742 A 1 
ATOM 5972 O O   . ILE A 1 742 ? 2.224   3.653   -10.319 1.00 93.11 742 A 1 
ATOM 5973 C CB  . ILE A 1 742 ? 2.313   2.375   -7.587  1.00 95.07 742 A 1 
ATOM 5974 C CG1 . ILE A 1 742 ? 2.572   1.179   -6.646  1.00 92.72 742 A 1 
ATOM 5975 C CG2 . ILE A 1 742 ? 1.516   3.480   -6.858  1.00 92.80 742 A 1 
ATOM 5976 C CD1 . ILE A 1 742 ? 3.409   1.532   -5.416  1.00 84.58 742 A 1 
ATOM 5977 N N   . ASP A 1 743 ? 0.018   3.302   -10.082 1.00 94.31 743 A 1 
ATOM 5978 C CA  . ASP A 1 743 ? -0.411  4.275   -11.078 1.00 94.36 743 A 1 
ATOM 5979 C C   . ASP A 1 743 ? -1.743  4.915   -10.648 1.00 94.22 743 A 1 
ATOM 5980 O O   . ASP A 1 743 ? -2.188  4.717   -9.504  1.00 92.42 743 A 1 
ATOM 5981 C CB  . ASP A 1 743 ? -0.454  3.560   -12.447 1.00 93.32 743 A 1 
ATOM 5982 C CG  . ASP A 1 743 ? -0.394  4.525   -13.623 1.00 92.37 743 A 1 
ATOM 5983 O OD1 . ASP A 1 743 ? -0.402  5.753   -13.385 1.00 88.26 743 A 1 
ATOM 5984 O OD2 . ASP A 1 743 ? -0.353  4.089   -14.790 1.00 87.66 743 A 1 
ATOM 5985 N N   . HIS A 1 744 ? -2.389  5.694   -11.524 1.00 93.04 744 A 1 
ATOM 5986 C CA  . HIS A 1 744 ? -3.620  6.427   -11.231 1.00 92.66 744 A 1 
ATOM 5987 C C   . HIS A 1 744 ? -4.719  5.519   -10.657 1.00 93.07 744 A 1 
ATOM 5988 O O   . HIS A 1 744 ? -5.242  5.776   -9.565  1.00 91.22 744 A 1 
ATOM 5989 C CB  . HIS A 1 744 ? -4.102  7.147   -12.497 1.00 91.12 744 A 1 
ATOM 5990 C CG  . HIS A 1 744 ? -5.327  7.979   -12.203 1.00 89.02 744 A 1 
ATOM 5991 N ND1 . HIS A 1 744 ? -5.324  9.182   -11.526 1.00 78.04 744 A 1 
ATOM 5992 C CD2 . HIS A 1 744 ? -6.626  7.646   -12.450 1.00 77.74 744 A 1 
ATOM 5993 C CE1 . HIS A 1 744 ? -6.598  9.563   -11.367 1.00 79.89 744 A 1 
ATOM 5994 N NE2 . HIS A 1 744 ? -7.424  8.657   -11.911 1.00 80.88 744 A 1 
ATOM 5995 N N   . PHE A 1 745 ? -5.025  4.422   -11.350 1.00 91.82 745 A 1 
ATOM 5996 C CA  . PHE A 1 745 ? -5.953  3.403   -10.875 1.00 92.23 745 A 1 
ATOM 5997 C C   . PHE A 1 745 ? -5.261  2.385   -9.968  1.00 92.61 745 A 1 
ATOM 5998 O O   . PHE A 1 745 ? -4.112  1.987   -10.181 1.00 91.58 745 A 1 
ATOM 5999 C CB  . PHE A 1 745 ? -6.635  2.713   -12.056 1.00 91.91 745 A 1 
ATOM 6000 C CG  . PHE A 1 745 ? -7.370  3.648   -12.998 1.00 92.51 745 A 1 
ATOM 6001 C CD1 . PHE A 1 745 ? -8.341  4.538   -12.503 1.00 89.06 745 A 1 
ATOM 6002 C CD2 . PHE A 1 745 ? -7.097  3.600   -14.377 1.00 89.02 745 A 1 
ATOM 6003 C CE1 . PHE A 1 745 ? -9.037  5.376   -13.389 1.00 87.89 745 A 1 
ATOM 6004 C CE2 . PHE A 1 745 ? -7.800  4.430   -15.262 1.00 87.84 745 A 1 
ATOM 6005 C CZ  . PHE A 1 745 ? -8.772  5.315   -14.770 1.00 89.31 745 A 1 
ATOM 6006 N N   . LEU A 1 746 ? -5.997  1.919   -8.962  1.00 90.88 746 A 1 
ATOM 6007 C CA  . LEU A 1 746 ? -5.508  0.889   -8.055  1.00 90.73 746 A 1 
ATOM 6008 C C   . LEU A 1 746 ? -5.570  -0.482  -8.732  1.00 90.84 746 A 1 
ATOM 6009 O O   . LEU A 1 746 ? -6.652  -1.046  -8.902  1.00 89.99 746 A 1 
ATOM 6010 C CB  . LEU A 1 746 ? -6.339  0.924   -6.763  1.00 90.13 746 A 1 
ATOM 6011 C CG  . LEU A 1 746 ? -5.784  -0.007  -5.675  1.00 87.16 746 A 1 
ATOM 6012 C CD1 . LEU A 1 746 ? -4.554  0.614   -5.010  1.00 80.32 746 A 1 
ATOM 6013 C CD2 . LEU A 1 746 ? -6.818  -0.252  -4.586  1.00 81.31 746 A 1 
ATOM 6014 N N   . GLU A 1 747 ? -4.417  -1.076  -9.016  1.00 94.05 747 A 1 
ATOM 6015 C CA  . GLU A 1 747 ? -4.325  -2.467  -9.463  1.00 94.23 747 A 1 
ATOM 6016 C C   . GLU A 1 747 ? -4.893  -3.418  -8.400  1.00 94.35 747 A 1 
ATOM 6017 O O   . GLU A 1 747 ? -4.329  -3.539  -7.311  1.00 92.28 747 A 1 
ATOM 6018 C CB  . GLU A 1 747 ? -2.866  -2.817  -9.791  1.00 94.14 747 A 1 
ATOM 6019 C CG  . GLU A 1 747 ? -2.329  -2.052  -11.025 1.00 91.45 747 A 1 
ATOM 6020 C CD  . GLU A 1 747 ? -3.193  -2.268  -12.273 1.00 93.51 747 A 1 
ATOM 6021 O OE1 . GLU A 1 747 ? -3.280  -1.351  -13.107 1.00 86.00 747 A 1 
ATOM 6022 O OE2 . GLU A 1 747 ? -3.822  -3.353  -12.376 1.00 89.28 747 A 1 
ATOM 6023 N N   . HIS A 1 748 ? -6.037  -4.069  -8.683  1.00 93.97 748 A 1 
ATOM 6024 C CA  . HIS A 1 748 ? -6.783  -4.861  -7.700  1.00 94.18 748 A 1 
ATOM 6025 C C   . HIS A 1 748 ? -7.191  -6.265  -8.177  1.00 94.58 748 A 1 
ATOM 6026 O O   . HIS A 1 748 ? -7.260  -7.181  -7.352  1.00 92.42 748 A 1 
ATOM 6027 C CB  . HIS A 1 748 ? -7.994  -4.053  -7.229  1.00 93.18 748 A 1 
ATOM 6028 C CG  . HIS A 1 748 ? -8.745  -4.719  -6.108  1.00 92.46 748 A 1 
ATOM 6029 N ND1 . HIS A 1 748 ? -9.933  -5.385  -6.237  1.00 81.75 748 A 1 
ATOM 6030 C CD2 . HIS A 1 748 ? -8.380  -4.814  -4.789  1.00 84.31 748 A 1 
ATOM 6031 C CE1 . HIS A 1 748 ? -10.282 -5.856  -5.025  1.00 84.62 748 A 1 
ATOM 6032 N NE2 . HIS A 1 748 ? -9.358  -5.539  -4.110  1.00 87.29 748 A 1 
ATOM 6033 N N   . SER A 1 749 ? -7.400  -6.490  -9.464  1.00 94.74 749 A 1 
ATOM 6034 C CA  . SER A 1 749 ? -7.746  -7.803  -10.027 1.00 95.07 749 A 1 
ATOM 6035 C C   . SER A 1 749 ? -6.684  -8.871  -9.731  1.00 95.40 749 A 1 
ATOM 6036 O O   . SER A 1 749 ? -5.498  -8.565  -9.591  1.00 94.42 749 A 1 
ATOM 6037 C CB  . SER A 1 749 ? -7.989  -7.708  -11.540 1.00 94.52 749 A 1 
ATOM 6038 O OG  . SER A 1 749 ? -6.850  -7.219  -12.223 1.00 92.06 749 A 1 
ATOM 6039 N N   . ARG A 1 750 ? -7.111  -10.144 -9.653  1.00 96.80 750 A 1 
ATOM 6040 C CA  . ARG A 1 750 ? -6.219  -11.308 -9.565  1.00 96.93 750 A 1 
ATOM 6041 C C   . ARG A 1 750 ? -6.412  -12.179 -10.788 1.00 97.22 750 A 1 
ATOM 6042 O O   . ARG A 1 750 ? -7.525  -12.629 -11.059 1.00 95.78 750 A 1 
ATOM 6043 C CB  . ARG A 1 750 ? -6.434  -12.137 -8.293  1.00 96.16 750 A 1 
ATOM 6044 C CG  . ARG A 1 750 ? -6.065  -11.416 -6.990  1.00 93.70 750 A 1 
ATOM 6045 C CD  . ARG A 1 750 ? -7.228  -10.560 -6.504  1.00 91.38 750 A 1 
ATOM 6046 N NE  . ARG A 1 750 ? -6.992  -10.026 -5.156  1.00 88.32 750 A 1 
ATOM 6047 C CZ  . ARG A 1 750 ? -7.763  -9.169  -4.553  1.00 88.75 750 A 1 
ATOM 6048 N NH1 . ARG A 1 750 ? -8.827  -8.674  -5.120  1.00 77.65 750 A 1 
ATOM 6049 N NH2 . ARG A 1 750 ? -7.485  -8.777  -3.352  1.00 83.19 750 A 1 
ATOM 6050 N N   . ILE A 1 751 ? -5.323  -12.414 -11.505 1.00 97.54 751 A 1 
ATOM 6051 C CA  . ILE A 1 751 ? -5.282  -13.208 -12.732 1.00 97.76 751 A 1 
ATOM 6052 C C   . ILE A 1 751 ? -4.152  -14.217 -12.582 1.00 97.81 751 A 1 
ATOM 6053 O O   . ILE A 1 751 ? -3.048  -13.844 -12.194 1.00 97.26 751 A 1 
ATOM 6054 C CB  . ILE A 1 751 ? -5.065  -12.323 -13.978 1.00 97.57 751 A 1 
ATOM 6055 C CG1 . ILE A 1 751 ? -6.045  -11.126 -14.045 1.00 96.21 751 A 1 
ATOM 6056 C CG2 . ILE A 1 751 ? -5.177  -13.202 -15.239 1.00 96.17 751 A 1 
ATOM 6057 C CD1 . ILE A 1 751 ? -5.763  -10.151 -15.193 1.00 94.82 751 A 1 
ATOM 6058 N N   . ILE A 1 752 ? -4.410  -15.481 -12.900 1.00 98.10 752 A 1 
ATOM 6059 C CA  . ILE A 1 752 ? -3.419  -16.555 -12.818 1.00 98.08 752 A 1 
ATOM 6060 C C   . ILE A 1 752 ? -3.436  -17.318 -14.139 1.00 98.05 752 A 1 
ATOM 6061 O O   . ILE A 1 752 ? -4.498  -17.651 -14.654 1.00 97.61 752 A 1 
ATOM 6062 C CB  . ILE A 1 752 ? -3.696  -17.474 -11.608 1.00 97.75 752 A 1 
ATOM 6063 C CG1 . ILE A 1 752 ? -3.834  -16.686 -10.280 1.00 95.36 752 A 1 
ATOM 6064 C CG2 . ILE A 1 752 ? -2.570  -18.516 -11.484 1.00 95.30 752 A 1 
ATOM 6065 C CD1 . ILE A 1 752 ? -4.528  -17.480 -9.168  1.00 86.83 752 A 1 
ATOM 6066 N N   . SER A 1 753 ? -2.266  -17.585 -14.703 1.00 97.87 753 A 1 
ATOM 6067 C CA  . SER A 1 753 ? -2.110  -18.340 -15.944 1.00 97.83 753 A 1 
ATOM 6068 C C   . SER A 1 753 ? -0.996  -19.368 -15.802 1.00 97.91 753 A 1 
ATOM 6069 O O   . SER A 1 753 ? 0.134   -19.015 -15.464 1.00 97.09 753 A 1 
ATOM 6070 C CB  . SER A 1 753 ? -1.834  -17.372 -17.098 1.00 96.60 753 A 1 
ATOM 6071 O OG  . SER A 1 753 ? -1.559  -18.050 -18.306 1.00 89.41 753 A 1 
ATOM 6072 N N   . PHE A 1 754 ? -1.321  -20.627 -16.099 1.00 97.69 754 A 1 
ATOM 6073 C CA  . PHE A 1 754 ? -0.384  -21.744 -16.171 1.00 97.49 754 A 1 
ATOM 6074 C C   . PHE A 1 754 ? -0.265  -22.191 -17.626 1.00 97.04 754 A 1 
ATOM 6075 O O   . PHE A 1 754 ? -1.250  -22.625 -18.224 1.00 95.81 754 A 1 
ATOM 6076 C CB  . PHE A 1 754 ? -0.869  -22.888 -15.274 1.00 97.33 754 A 1 
ATOM 6077 C CG  . PHE A 1 754 ? -1.006  -22.512 -13.809 1.00 97.79 754 A 1 
ATOM 6078 C CD1 . PHE A 1 754 ? 0.128   -22.484 -12.980 1.00 96.30 754 A 1 
ATOM 6079 C CD2 . PHE A 1 754 ? -2.266  -22.188 -13.278 1.00 96.69 754 A 1 
ATOM 6080 C CE1 . PHE A 1 754 ? 0.005   -22.144 -11.623 1.00 96.27 754 A 1 
ATOM 6081 C CE2 . PHE A 1 754 ? -2.391  -21.844 -11.920 1.00 96.27 754 A 1 
ATOM 6082 C CZ  . PHE A 1 754 ? -1.256  -21.826 -11.089 1.00 97.10 754 A 1 
ATOM 6083 N N   . GLN A 1 755 ? 0.927   -22.080 -18.198 1.00 97.07 755 A 1 
ATOM 6084 C CA  . GLN A 1 755 ? 1.257   -22.570 -19.534 1.00 96.68 755 A 1 
ATOM 6085 C C   . GLN A 1 755 ? 2.129   -23.815 -19.393 1.00 96.56 755 A 1 
ATOM 6086 O O   . GLN A 1 755 ? 3.241   -23.742 -18.866 1.00 95.44 755 A 1 
ATOM 6087 C CB  . GLN A 1 755 ? 1.933   -21.453 -20.334 1.00 95.42 755 A 1 
ATOM 6088 C CG  . GLN A 1 755 ? 2.294   -21.850 -21.780 1.00 86.80 755 A 1 
ATOM 6089 C CD  . GLN A 1 755 ? 2.958   -20.689 -22.526 1.00 84.49 755 A 1 
ATOM 6090 O OE1 . GLN A 1 755 ? 3.068   -19.569 -22.033 1.00 76.39 755 A 1 
ATOM 6091 N NE2 . GLN A 1 755 ? 3.434   -20.888 -23.724 1.00 71.99 755 A 1 
ATOM 6092 N N   . THR A 1 756 ? 1.612   -24.948 -19.852 1.00 94.86 756 A 1 
ATOM 6093 C CA  . THR A 1 756 ? 2.261   -26.262 -19.802 1.00 94.19 756 A 1 
ATOM 6094 C C   . THR A 1 756 ? 2.511   -26.786 -21.208 1.00 93.57 756 A 1 
ATOM 6095 O O   . THR A 1 756 ? 1.715   -26.556 -22.118 1.00 90.65 756 A 1 
ATOM 6096 C CB  . THR A 1 756 ? 1.423   -27.273 -19.003 1.00 92.60 756 A 1 
ATOM 6097 O OG1 . THR A 1 756 ? 0.107   -27.360 -19.497 1.00 85.37 756 A 1 
ATOM 6098 C CG2 . THR A 1 756 ? 1.317   -26.893 -17.527 1.00 83.76 756 A 1 
ATOM 6099 N N   . SER A 1 757 ? 3.608   -27.537 -21.389 1.00 91.38 757 A 1 
ATOM 6100 C CA  . SER A 1 757 ? 3.889   -28.247 -22.636 1.00 89.88 757 A 1 
ATOM 6101 C C   . SER A 1 757 ? 3.336   -29.671 -22.566 1.00 89.45 757 A 1 
ATOM 6102 O O   . SER A 1 757 ? 3.588   -30.411 -21.614 1.00 84.34 757 A 1 
ATOM 6103 C CB  . SER A 1 757 ? 5.386   -28.245 -22.925 1.00 86.90 757 A 1 
ATOM 6104 O OG  . SER A 1 757 ? 5.808   -26.917 -23.180 1.00 78.46 757 A 1 
ATOM 6105 N N   . THR A 1 758 ? 2.568   -30.070 -23.572 1.00 89.87 758 A 1 
ATOM 6106 C CA  . THR A 1 758 ? 1.989   -31.412 -23.730 1.00 87.97 758 A 1 
ATOM 6107 C C   . THR A 1 758 ? 2.456   -32.030 -25.047 1.00 88.66 758 A 1 
ATOM 6108 O O   . THR A 1 758 ? 3.010   -31.345 -25.900 1.00 85.03 758 A 1 
ATOM 6109 C CB  . THR A 1 758 ? 0.450   -31.389 -23.658 1.00 84.86 758 A 1 
ATOM 6110 O OG1 . THR A 1 758 ? -0.110  -30.831 -24.821 1.00 79.24 758 A 1 
ATOM 6111 C CG2 . THR A 1 758 ? -0.102  -30.616 -22.458 1.00 78.60 758 A 1 
ATOM 6112 N N   . GLU A 1 759 ? 2.216   -33.326 -25.240 1.00 86.76 759 A 1 
ATOM 6113 C CA  . GLU A 1 759 ? 2.513   -34.007 -26.512 1.00 86.09 759 A 1 
ATOM 6114 C C   . GLU A 1 759 ? 1.722   -33.439 -27.702 1.00 86.51 759 A 1 
ATOM 6115 O O   . GLU A 1 759 ? 2.178   -33.499 -28.837 1.00 81.64 759 A 1 
ATOM 6116 C CB  . GLU A 1 759 ? 2.213   -35.501 -26.349 1.00 83.95 759 A 1 
ATOM 6117 C CG  . GLU A 1 759 ? 3.285   -36.193 -25.489 1.00 77.73 759 A 1 
ATOM 6118 C CD  . GLU A 1 759 ? 2.801   -37.500 -24.876 1.00 72.24 759 A 1 
ATOM 6119 O OE1 . GLU A 1 759 ? 3.181   -37.705 -23.693 1.00 65.57 759 A 1 
ATOM 6120 O OE2 . GLU A 1 759 ? 2.012   -38.208 -25.527 1.00 68.14 759 A 1 
ATOM 6121 N N   . ALA A 1 760 ? 0.562   -32.842 -27.434 1.00 88.38 760 A 1 
ATOM 6122 C CA  . ALA A 1 760 ? -0.288  -32.202 -28.438 1.00 88.34 760 A 1 
ATOM 6123 C C   . ALA A 1 760 ? 0.040   -30.707 -28.667 1.00 88.62 760 A 1 
ATOM 6124 O O   . ALA A 1 760 ? -0.650  -30.051 -29.443 1.00 83.23 760 A 1 
ATOM 6125 C CB  . ALA A 1 760 ? -1.748  -32.433 -28.027 1.00 85.74 760 A 1 
ATOM 6126 N N   . GLY A 1 761 ? 1.055   -30.159 -27.987 1.00 88.68 761 A 1 
ATOM 6127 C CA  . GLY A 1 761 ? 1.436   -28.745 -28.046 1.00 89.44 761 A 1 
ATOM 6128 C C   . GLY A 1 761 ? 1.271   -28.012 -26.709 1.00 90.77 761 A 1 
ATOM 6129 O O   . GLY A 1 761 ? 1.103   -28.617 -25.649 1.00 87.47 761 A 1 
ATOM 6130 N N   . GLU A 1 762 ? 1.337   -26.683 -26.750 1.00 90.16 762 A 1 
ATOM 6131 C CA  . GLU A 1 762 ? 1.197   -25.845 -25.559 1.00 91.02 762 A 1 
ATOM 6132 C C   . GLU A 1 762 ? -0.266  -25.749 -25.107 1.00 91.88 762 A 1 
ATOM 6133 O O   . GLU A 1 762 ? -1.169  -25.472 -25.898 1.00 89.35 762 A 1 
ATOM 6134 C CB  . GLU A 1 762 ? 1.771   -24.446 -25.795 1.00 87.41 762 A 1 
ATOM 6135 C CG  . GLU A 1 762 ? 3.286   -24.463 -26.073 1.00 77.35 762 A 1 
ATOM 6136 C CD  . GLU A 1 762 ? 3.890   -23.058 -26.172 1.00 76.53 762 A 1 
ATOM 6137 O OE1 . GLU A 1 762 ? 5.138   -22.960 -26.143 1.00 67.82 762 A 1 
ATOM 6138 O OE2 . GLU A 1 762 ? 3.117   -22.076 -26.208 1.00 70.74 762 A 1 
ATOM 6139 N N   . LYS A 1 763 ? -0.500  -25.924 -23.806 1.00 93.72 763 A 1 
ATOM 6140 C CA  . LYS A 1 763 ? -1.802  -25.731 -23.162 1.00 94.36 763 A 1 
ATOM 6141 C C   . LYS A 1 763 ? -1.710  -24.582 -22.164 1.00 95.25 763 A 1 
ATOM 6142 O O   . LYS A 1 763 ? -0.886  -24.613 -21.251 1.00 93.31 763 A 1 
ATOM 6143 C CB  . LYS A 1 763 ? -2.248  -27.044 -22.498 1.00 92.02 763 A 1 
ATOM 6144 C CG  . LYS A 1 763 ? -3.675  -26.953 -21.946 1.00 86.18 763 A 1 
ATOM 6145 C CD  . LYS A 1 763 ? -4.030  -28.169 -21.090 1.00 82.32 763 A 1 
ATOM 6146 C CE  . LYS A 1 763 ? -5.454  -28.013 -20.552 1.00 72.13 763 A 1 
ATOM 6147 N NZ  . LYS A 1 763 ? -5.695  -28.811 -19.328 1.00 64.56 763 A 1 
ATOM 6148 N N   . THR A 1 764 ? -2.597  -23.601 -22.294 1.00 95.90 764 A 1 
ATOM 6149 C CA  . THR A 1 764 ? -2.708  -22.487 -21.345 1.00 96.29 764 A 1 
ATOM 6150 C C   . THR A 1 764 ? -4.033  -22.552 -20.593 1.00 96.44 764 A 1 
ATOM 6151 O O   . THR A 1 764 ? -5.108  -22.568 -21.194 1.00 94.99 764 A 1 
ATOM 6152 C CB  . THR A 1 764 ? -2.513  -21.132 -22.037 1.00 95.43 764 A 1 
ATOM 6153 O OG1 . THR A 1 764 ? -1.257  -21.102 -22.672 1.00 88.16 764 A 1 
ATOM 6154 C CG2 . THR A 1 764 ? -2.512  -19.972 -21.045 1.00 88.32 764 A 1 
ATOM 6155 N N   . GLU A 1 765 ? -3.963  -22.563 -19.267 1.00 96.63 765 A 1 
ATOM 6156 C CA  . GLU A 1 765 ? -5.112  -22.436 -18.369 1.00 96.62 765 A 1 
ATOM 6157 C C   . GLU A 1 765 ? -5.075  -21.067 -17.692 1.00 97.31 765 A 1 
ATOM 6158 O O   . GLU A 1 765 ? -4.040  -20.635 -17.189 1.00 96.46 765 A 1 
ATOM 6159 C CB  . GLU A 1 765 ? -5.156  -23.600 -17.368 1.00 95.56 765 A 1 
ATOM 6160 C CG  . GLU A 1 765 ? -5.401  -24.921 -18.110 1.00 89.94 765 A 1 
ATOM 6161 C CD  . GLU A 1 765 ? -5.560  -26.141 -17.196 1.00 85.63 765 A 1 
ATOM 6162 O OE1 . GLU A 1 765 ? -6.482  -26.941 -17.477 1.00 73.86 765 A 1 
ATOM 6163 O OE2 . GLU A 1 765 ? -4.693  -26.367 -16.340 1.00 74.55 765 A 1 
ATOM 6164 N N   . VAL A 1 766 ? -6.209  -20.359 -17.726 1.00 97.62 766 A 1 
ATOM 6165 C CA  . VAL A 1 766 ? -6.353  -18.997 -17.204 1.00 97.94 766 A 1 
ATOM 6166 C C   . VAL A 1 766 ? -7.456  -18.979 -16.160 1.00 98.07 766 A 1 
ATOM 6167 O O   . VAL A 1 766 ? -8.549  -19.489 -16.404 1.00 97.28 766 A 1 
ATOM 6168 C CB  . VAL A 1 766 ? -6.645  -17.983 -18.325 1.00 97.40 766 A 1 
ATOM 6169 C CG1 . VAL A 1 766 ? -6.740  -16.552 -17.778 1.00 95.17 766 A 1 
ATOM 6170 C CG2 . VAL A 1 766 ? -5.548  -17.994 -19.395 1.00 95.21 766 A 1 
ATOM 6171 N N   . PHE A 1 767 ? -7.187  -18.360 -15.025 1.00 97.89 767 A 1 
ATOM 6172 C CA  . PHE A 1 767 ? -8.094  -18.247 -13.895 1.00 97.92 767 A 1 
ATOM 6173 C C   . PHE A 1 767 ? -8.231  -16.794 -13.459 1.00 97.93 767 A 1 
ATOM 6174 O O   . PHE A 1 767 ? -7.252  -16.042 -13.438 1.00 97.29 767 A 1 
ATOM 6175 C CB  . PHE A 1 767 ? -7.601  -19.111 -12.726 1.00 97.73 767 A 1 
ATOM 6176 C CG  . PHE A 1 767 ? -7.433  -20.583 -13.050 1.00 97.83 767 A 1 
ATOM 6177 C CD1 . PHE A 1 767 ? -8.471  -21.488 -12.767 1.00 96.29 767 A 1 
ATOM 6178 C CD2 . PHE A 1 767 ? -6.246  -21.045 -13.649 1.00 96.61 767 A 1 
ATOM 6179 C CE1 . PHE A 1 767 ? -8.333  -22.846 -13.095 1.00 95.98 767 A 1 
ATOM 6180 C CE2 . PHE A 1 767 ? -6.112  -22.404 -13.986 1.00 96.10 767 A 1 
ATOM 6181 C CZ  . PHE A 1 767 ? -7.157  -23.304 -13.713 1.00 96.57 767 A 1 
ATOM 6182 N N   . LEU A 1 768 ? -9.445  -16.425 -13.031 1.00 97.36 768 A 1 
ATOM 6183 C CA  . LEU A 1 768 ? -9.701  -15.221 -12.250 1.00 97.31 768 A 1 
ATOM 6184 C C   . LEU A 1 768 ? -9.935  -15.611 -10.791 1.00 97.10 768 A 1 
ATOM 6185 O O   . LEU A 1 768 ? -10.483 -16.676 -10.510 1.00 96.38 768 A 1 
ATOM 6186 C CB  . LEU A 1 768 ? -10.882 -14.437 -12.838 1.00 97.31 768 A 1 
ATOM 6187 C CG  . LEU A 1 768 ? -10.693 -13.981 -14.297 1.00 96.70 768 A 1 
ATOM 6188 C CD1 . LEU A 1 768 ? -11.898 -13.140 -14.729 1.00 94.66 768 A 1 
ATOM 6189 C CD2 . LEU A 1 768 ? -9.432  -13.136 -14.485 1.00 94.23 768 A 1 
ATOM 6190 N N   . SER A 1 769 ? -9.522  -14.749 -9.862  1.00 96.99 769 A 1 
ATOM 6191 C CA  . SER A 1 769 ? -9.632  -15.038 -8.432  1.00 96.80 769 A 1 
ATOM 6192 C C   . SER A 1 769 ? -10.032 -13.814 -7.612  1.00 96.49 769 A 1 
ATOM 6193 O O   . SER A 1 769 ? -9.653  -12.684 -7.925  1.00 95.00 769 A 1 
ATOM 6194 C CB  . SER A 1 769 ? -8.313  -15.630 -7.925  1.00 96.18 769 A 1 
ATOM 6195 O OG  . SER A 1 769 ? -8.466  -16.100 -6.600  1.00 90.75 769 A 1 
ATOM 6196 N N   . SER A 1 770 ? -10.782 -14.038 -6.527  1.00 95.78 770 A 1 
ATOM 6197 C CA  . SER A 1 770 ? -10.980 -13.040 -5.469  1.00 95.00 770 A 1 
ATOM 6198 C C   . SER A 1 770 ? -9.866  -13.076 -4.414  1.00 94.69 770 A 1 
ATOM 6199 O O   . SER A 1 770 ? -9.727  -12.126 -3.639  1.00 93.03 770 A 1 
ATOM 6200 C CB  . SER A 1 770 ? -12.365 -13.212 -4.831  1.00 94.19 770 A 1 
ATOM 6201 O OG  . SER A 1 770 ? -12.456 -14.376 -4.050  1.00 91.47 770 A 1 
ATOM 6202 N N   . ALA A 1 771 ? -9.061  -14.152 -4.393  1.00 95.08 771 A 1 
ATOM 6203 C CA  . ALA A 1 771 ? -8.016  -14.420 -3.417  1.00 95.33 771 A 1 
ATOM 6204 C C   . ALA A 1 771 ? -6.639  -13.904 -3.854  1.00 95.85 771 A 1 
ATOM 6205 O O   . ALA A 1 771 ? -6.178  -14.187 -4.961  1.00 94.62 771 A 1 
ATOM 6206 C CB  . ALA A 1 771 ? -7.948  -15.927 -3.153  1.00 94.24 771 A 1 
ATOM 6207 N N   . ASP A 1 772 ? -5.950  -13.241 -2.935  1.00 95.87 772 A 1 
ATOM 6208 C CA  . ASP A 1 772 ? -4.493  -13.100 -2.988  1.00 95.88 772 A 1 
ATOM 6209 C C   . ASP A 1 772 ? -3.812  -14.377 -2.460  1.00 95.84 772 A 1 
ATOM 6210 O O   . ASP A 1 772 ? -4.412  -15.147 -1.706  1.00 94.39 772 A 1 
ATOM 6211 C CB  . ASP A 1 772 ? -4.057  -11.870 -2.186  1.00 95.41 772 A 1 
ATOM 6212 C CG  . ASP A 1 772 ? -4.576  -10.576 -2.808  1.00 94.59 772 A 1 
ATOM 6213 O OD1 . ASP A 1 772 ? -4.270  -10.322 -3.996  1.00 90.40 772 A 1 
ATOM 6214 O OD2 . ASP A 1 772 ? -5.294  -9.812  -2.126  1.00 90.04 772 A 1 
ATOM 6215 N N   . TRP A 1 773 ? -2.536  -14.586 -2.798  1.00 96.59 773 A 1 
ATOM 6216 C CA  . TRP A 1 773 ? -1.739  -15.708 -2.297  1.00 96.62 773 A 1 
ATOM 6217 C C   . TRP A 1 773 ? -1.179  -15.406 -0.901  1.00 95.78 773 A 1 
ATOM 6218 O O   . TRP A 1 773 ? 0.010   -15.184 -0.685  1.00 93.83 773 A 1 
ATOM 6219 C CB  . TRP A 1 773 ? -0.677  -16.106 -3.326  1.00 96.85 773 A 1 
ATOM 6220 C CG  . TRP A 1 773 ? -1.184  -16.700 -4.609  1.00 97.36 773 A 1 
ATOM 6221 C CD1 . TRP A 1 773 ? -2.456  -17.067 -4.897  1.00 96.25 773 A 1 
ATOM 6222 C CD2 . TRP A 1 773 ? -0.410  -17.034 -5.799  1.00 97.19 773 A 1 
ATOM 6223 N NE1 . TRP A 1 773 ? -2.518  -17.592 -6.171  1.00 96.16 773 A 1 
ATOM 6224 C CE2 . TRP A 1 773 ? -1.282  -17.606 -6.768  1.00 96.91 773 A 1 
ATOM 6225 C CE3 . TRP A 1 773 ? 0.953   -16.912 -6.147  1.00 96.86 773 A 1 
ATOM 6226 C CZ2 . TRP A 1 773 ? -0.821  -18.046 -8.021  1.00 96.46 773 A 1 
ATOM 6227 C CZ3 . TRP A 1 773 ? 1.422   -17.348 -7.406  1.00 95.63 773 A 1 
ATOM 6228 C CH2 . TRP A 1 773 ? 0.541   -17.915 -8.337  1.00 95.42 773 A 1 
ATOM 6229 N N   . MET A 1 774 ? -2.106  -15.354 0.059   1.00 94.37 774 A 1 
ATOM 6230 C CA  . MET A 1 774 ? -1.841  -15.126 1.473   1.00 93.03 774 A 1 
ATOM 6231 C C   . MET A 1 774 ? -2.556  -16.196 2.292   1.00 91.94 774 A 1 
ATOM 6232 O O   . MET A 1 774 ? -3.723  -16.474 2.011   1.00 89.42 774 A 1 
ATOM 6233 C CB  . MET A 1 774 ? -2.364  -13.753 1.921   1.00 91.59 774 A 1 
ATOM 6234 C CG  . MET A 1 774 ? -1.891  -12.561 1.093   1.00 87.94 774 A 1 
ATOM 6235 S SD  . MET A 1 774 ? -2.543  -10.967 1.684   1.00 83.95 774 A 1 
ATOM 6236 C CE  . MET A 1 774 ? -1.601  -10.807 3.211   1.00 72.36 774 A 1 
ATOM 6237 N N   . ASN A 1 775 ? -1.948  -16.688 3.377   1.00 91.97 775 A 1 
ATOM 6238 C CA  . ASN A 1 775 ? -2.542  -17.705 4.259   1.00 89.97 775 A 1 
ATOM 6239 C C   . ASN A 1 775 ? -4.004  -17.379 4.652   1.00 89.22 775 A 1 
ATOM 6240 O O   . ASN A 1 775 ? -4.902  -18.193 4.482   1.00 85.06 775 A 1 
ATOM 6241 C CB  . ASN A 1 775 ? -1.629  -17.846 5.483   1.00 86.39 775 A 1 
ATOM 6242 C CG  . ASN A 1 775 ? -2.146  -18.898 6.440   1.00 73.77 775 A 1 
ATOM 6243 O OD1 . ASN A 1 775 ? -3.034  -18.621 7.226   1.00 63.34 775 A 1 
ATOM 6244 N ND2 . ASN A 1 775 ? -1.654  -20.103 6.350   1.00 64.22 775 A 1 
ATOM 6245 N N   . ARG A 1 776 ? -4.289  -16.127 5.050   1.00 89.72 776 A 1 
ATOM 6246 C CA  . ARG A 1 776 ? -5.650  -15.709 5.425   1.00 87.98 776 A 1 
ATOM 6247 C C   . ARG A 1 776 ? -6.677  -15.790 4.287   1.00 88.41 776 A 1 
ATOM 6248 O O   . ARG A 1 776 ? -7.856  -15.934 4.565   1.00 85.36 776 A 1 
ATOM 6249 C CB  . ARG A 1 776 ? -5.627  -14.295 6.026   1.00 85.21 776 A 1 
ATOM 6250 C CG  . ARG A 1 776 ? -5.358  -13.209 4.972   1.00 79.37 776 A 1 
ATOM 6251 C CD  . ARG A 1 776 ? -5.392  -11.805 5.578   1.00 77.23 776 A 1 
ATOM 6252 N NE  . ARG A 1 776 ? -5.228  -10.787 4.524   1.00 71.89 776 A 1 
ATOM 6253 C CZ  . ARG A 1 776 ? -5.065  -9.483  4.701   1.00 67.20 776 A 1 
ATOM 6254 N NH1 . ARG A 1 776 ? -5.036  -8.941  5.888   1.00 60.27 776 A 1 
ATOM 6255 N NH2 . ARG A 1 776 ? -4.923  -8.701  3.669   1.00 60.01 776 A 1 
ATOM 6256 N N   . ASN A 1 777 ? -6.261  -15.621 3.029   1.00 90.72 777 A 1 
ATOM 6257 C CA  . ASN A 1 777 ? -7.138  -15.718 1.860   1.00 91.36 777 A 1 
ATOM 6258 C C   . ASN A 1 777 ? -7.303  -17.178 1.432   1.00 91.36 777 A 1 
ATOM 6259 O O   . ASN A 1 777 ? -8.403  -17.586 1.081   1.00 88.79 777 A 1 
ATOM 6260 C CB  . ASN A 1 777 ? -6.578  -14.861 0.713   1.00 90.69 777 A 1 
ATOM 6261 C CG  . ASN A 1 777 ? -6.689  -13.367 0.979   1.00 87.64 777 A 1 
ATOM 6262 O OD1 . ASN A 1 777 ? -5.811  -12.721 1.524   1.00 75.72 777 A 1 
ATOM 6263 N ND2 . ASN A 1 777 ? -7.792  -12.769 0.599   1.00 77.31 777 A 1 
ATOM 6264 N N   . LEU A 1 778 ? -6.225  -17.951 1.519   1.00 91.74 778 A 1 
ATOM 6265 C CA  . LEU A 1 778 ? -6.196  -19.336 1.053   1.00 91.02 778 A 1 
ATOM 6266 C C   . LEU A 1 778 ? -6.806  -20.336 2.050   1.00 89.88 778 A 1 
ATOM 6267 O O   . LEU A 1 778 ? -7.251  -21.399 1.630   1.00 86.46 778 A 1 
ATOM 6268 C CB  . LEU A 1 778 ? -4.741  -19.691 0.714   1.00 91.55 778 A 1 
ATOM 6269 C CG  . LEU A 1 778 ? -4.121  -18.859 -0.429  1.00 92.39 778 A 1 
ATOM 6270 C CD1 . LEU A 1 778 ? -2.663  -19.268 -0.614  1.00 89.73 778 A 1 
ATOM 6271 C CD2 . LEU A 1 778 ? -4.849  -19.051 -1.758  1.00 90.74 778 A 1 
ATOM 6272 N N   . GLU A 1 779 ? -6.856  -19.999 3.346   1.00 89.37 779 A 1 
ATOM 6273 C CA  . GLU A 1 779 ? -7.236  -20.942 4.411   1.00 87.46 779 A 1 
ATOM 6274 C C   . GLU A 1 779 ? -8.303  -20.405 5.378   1.00 85.66 779 A 1 
ATOM 6275 O O   . GLU A 1 779 ? -8.978  -21.190 6.030   1.00 80.87 779 A 1 
ATOM 6276 C CB  . GLU A 1 779 ? -5.983  -21.327 5.219   1.00 85.97 779 A 1 
ATOM 6277 C CG  . GLU A 1 779 ? -4.946  -22.101 4.386   1.00 84.46 779 A 1 
ATOM 6278 C CD  . GLU A 1 779 ? -3.607  -22.295 5.112   1.00 83.27 779 A 1 
ATOM 6279 O OE1 . GLU A 1 779 ? -2.668  -22.813 4.462   1.00 75.97 779 A 1 
ATOM 6280 O OE2 . GLU A 1 779 ? -3.447  -21.806 6.252   1.00 76.91 779 A 1 
ATOM 6281 N N   . ARG A 1 780 ? -8.488  -19.074 5.497   1.00 86.43 780 A 1 
ATOM 6282 C CA  . ARG A 1 780 ? -9.363  -18.481 6.536   1.00 84.30 780 A 1 
ATOM 6283 C C   . ARG A 1 780 ? -10.475 -17.586 5.992   1.00 84.94 780 A 1 
ATOM 6284 O O   . ARG A 1 780 ? -11.137 -16.876 6.748   1.00 80.41 780 A 1 
ATOM 6285 C CB  . ARG A 1 780 ? -8.525  -17.733 7.582   1.00 81.73 780 A 1 
ATOM 6286 C CG  . ARG A 1 780 ? -7.465  -18.606 8.258   1.00 78.15 780 A 1 
ATOM 6287 C CD  . ARG A 1 780 ? -6.803  -17.821 9.398   1.00 72.83 780 A 1 
ATOM 6288 N NE  . ARG A 1 780 ? -5.755  -18.607 10.060  1.00 65.99 780 A 1 
ATOM 6289 C CZ  . ARG A 1 780 ? -5.127  -18.295 11.186  1.00 57.95 780 A 1 
ATOM 6290 N NH1 . ARG A 1 780 ? -5.380  -17.194 11.840  1.00 53.00 780 A 1 
ATOM 6291 N NH2 . ARG A 1 780 ? -4.225  -19.100 11.674  1.00 50.85 780 A 1 
ATOM 6292 N N   . ARG A 1 781 ? -10.669 -17.554 4.672   1.00 86.14 781 A 1 
ATOM 6293 C CA  . ARG A 1 781 ? -11.718 -16.765 4.022   1.00 87.63 781 A 1 
ATOM 6294 C C   . ARG A 1 781 ? -12.437 -17.598 2.986   1.00 88.47 781 A 1 
ATOM 6295 O O   . ARG A 1 781 ? -11.822 -18.448 2.359   1.00 86.49 781 A 1 
ATOM 6296 C CB  . ARG A 1 781 ? -11.139 -15.515 3.355   1.00 85.95 781 A 1 
ATOM 6297 C CG  . ARG A 1 781 ? -10.539 -14.549 4.373   1.00 83.05 781 A 1 
ATOM 6298 C CD  . ARG A 1 781 ? -10.109 -13.277 3.647   1.00 82.76 781 A 1 
ATOM 6299 N NE  . ARG A 1 781 ? -9.588  -12.301 4.608   1.00 77.70 781 A 1 
ATOM 6300 C CZ  . ARG A 1 781 ? -9.234  -11.066 4.320   1.00 74.25 781 A 1 
ATOM 6301 N NH1 . ARG A 1 781 ? -9.294  -10.598 3.102   1.00 69.16 781 A 1 
ATOM 6302 N NH2 . ARG A 1 781 ? -8.815  -10.283 5.270   1.00 64.16 781 A 1 
ATOM 6303 N N   . MET A 1 782 ? -13.710 -17.282 2.757   1.00 88.75 782 A 1 
ATOM 6304 C CA  . MET A 1 782 ? -14.410 -17.787 1.589   1.00 89.14 782 A 1 
ATOM 6305 C C   . MET A 1 782 ? -14.017 -16.941 0.379   1.00 90.14 782 A 1 
ATOM 6306 O O   . MET A 1 782 ? -14.481 -15.813 0.203   1.00 88.46 782 A 1 
ATOM 6307 C CB  . MET A 1 782 ? -15.917 -17.807 1.841   1.00 87.06 782 A 1 
ATOM 6308 C CG  . MET A 1 782 ? -16.611 -18.560 0.705   1.00 78.46 782 A 1 
ATOM 6309 S SD  . MET A 1 782 ? -18.380 -18.772 0.961   1.00 73.59 782 A 1 
ATOM 6310 C CE  . MET A 1 782 ? -18.389 -19.927 2.353   1.00 62.41 782 A 1 
ATOM 6311 N N   . GLU A 1 783 ? -13.131 -17.488 -0.417  1.00 92.37 783 A 1 
ATOM 6312 C CA  . GLU A 1 783 ? -12.631 -16.905 -1.658  1.00 93.18 783 A 1 
ATOM 6313 C C   . GLU A 1 783 ? -12.934 -17.852 -2.817  1.00 93.59 783 A 1 
ATOM 6314 O O   . GLU A 1 783 ? -13.080 -19.060 -2.629  1.00 92.34 783 A 1 
ATOM 6315 C CB  . GLU A 1 783 ? -11.119 -16.665 -1.568  1.00 92.70 783 A 1 
ATOM 6316 C CG  . GLU A 1 783 ? -10.667 -15.730 -0.436  1.00 90.25 783 A 1 
ATOM 6317 C CD  . GLU A 1 783 ? -10.807 -14.233 -0.727  1.00 92.01 783 A 1 
ATOM 6318 O OE1 . GLU A 1 783 ? -10.241 -13.441 0.072   1.00 84.38 783 A 1 
ATOM 6319 O OE2 . GLU A 1 783 ? -11.407 -13.834 -1.737  1.00 86.82 783 A 1 
ATOM 6320 N N   . LEU A 1 784 ? -12.979 -17.292 -4.013  1.00 94.38 784 A 1 
ATOM 6321 C CA  . LEU A 1 784 ? -13.292 -18.017 -5.234  1.00 94.83 784 A 1 
ATOM 6322 C C   . LEU A 1 784 ? -12.171 -17.846 -6.257  1.00 95.83 784 A 1 
ATOM 6323 O O   . LEU A 1 784 ? -11.731 -16.731 -6.513  1.00 94.17 784 A 1 
ATOM 6324 C CB  . LEU A 1 784 ? -14.650 -17.494 -5.748  1.00 91.96 784 A 1 
ATOM 6325 C CG  . LEU A 1 784 ? -15.159 -18.182 -7.023  1.00 86.66 784 A 1 
ATOM 6326 C CD1 . LEU A 1 784 ? -15.423 -19.667 -6.792  1.00 82.62 784 A 1 
ATOM 6327 C CD2 . LEU A 1 784 ? -16.457 -17.512 -7.464  1.00 82.16 784 A 1 
ATOM 6328 N N   . MET A 1 785 ? -11.769 -18.946 -6.877  1.00 95.96 785 A 1 
ATOM 6329 C CA  . MET A 1 785 ? -10.992 -18.982 -8.110  1.00 96.45 785 A 1 
ATOM 6330 C C   . MET A 1 785 ? -11.762 -19.797 -9.145  1.00 96.53 785 A 1 
ATOM 6331 O O   . MET A 1 785 ? -12.336 -20.832 -8.810  1.00 95.77 785 A 1 
ATOM 6332 C CB  . MET A 1 785 ? -9.594  -19.560 -7.835  1.00 96.26 785 A 1 
ATOM 6333 C CG  . MET A 1 785 ? -8.679  -19.549 -9.067  1.00 95.06 785 A 1 
ATOM 6334 S SD  . MET A 1 785 ? -6.987  -20.115 -8.732  1.00 93.84 785 A 1 
ATOM 6335 C CE  . MET A 1 785 ? -7.193  -21.907 -8.828  1.00 85.34 785 A 1 
ATOM 6336 N N   . PHE A 1 786 ? -11.805 -19.342 -10.394 1.00 96.94 786 A 1 
ATOM 6337 C CA  . PHE A 1 786 ? -12.539 -20.037 -11.451 1.00 97.12 786 A 1 
ATOM 6338 C C   . PHE A 1 786 ? -11.834 -19.926 -12.807 1.00 97.50 786 A 1 
ATOM 6339 O O   . PHE A 1 786 ? -11.203 -18.901 -13.089 1.00 97.07 786 A 1 
ATOM 6340 C CB  . PHE A 1 786 ? -13.978 -19.511 -11.513 1.00 96.71 786 A 1 
ATOM 6341 C CG  . PHE A 1 786 ? -14.116 -18.051 -11.905 1.00 97.11 786 A 1 
ATOM 6342 C CD1 . PHE A 1 786 ? -13.993 -17.038 -10.931 1.00 95.41 786 A 1 
ATOM 6343 C CD2 . PHE A 1 786 ? -14.374 -17.703 -13.242 1.00 95.49 786 A 1 
ATOM 6344 C CE1 . PHE A 1 786 ? -14.138 -15.688 -11.293 1.00 94.47 786 A 1 
ATOM 6345 C CE2 . PHE A 1 786 ? -14.517 -16.354 -13.606 1.00 94.55 786 A 1 
ATOM 6346 C CZ  . PHE A 1 786 ? -14.404 -15.344 -12.633 1.00 94.80 786 A 1 
ATOM 6347 N N   . PRO A 1 787 ? -11.912 -20.965 -13.658 1.00 97.36 787 A 1 
ATOM 6348 C CA  . PRO A 1 787 ? -11.267 -20.965 -14.963 1.00 97.45 787 A 1 
ATOM 6349 C C   . PRO A 1 787 ? -12.063 -20.142 -15.980 1.00 97.56 787 A 1 
ATOM 6350 O O   . PRO A 1 787 ? -13.290 -20.175 -16.000 1.00 96.85 787 A 1 
ATOM 6351 C CB  . PRO A 1 787 ? -11.200 -22.434 -15.379 1.00 97.06 787 A 1 
ATOM 6352 C CG  . PRO A 1 787 ? -12.442 -23.040 -14.726 1.00 96.46 787 A 1 
ATOM 6353 C CD  . PRO A 1 787 ? -12.583 -22.242 -13.428 1.00 97.30 787 A 1 
ATOM 6354 N N   . ILE A 1 788 ? -11.365 -19.492 -16.897 1.00 97.35 788 A 1 
ATOM 6355 C CA  . ILE A 1 788 ? -11.971 -18.952 -18.113 1.00 97.45 788 A 1 
ATOM 6356 C C   . ILE A 1 788 ? -12.023 -20.078 -19.148 1.00 97.17 788 A 1 
ATOM 6357 O O   . ILE A 1 788 ? -10.994 -20.696 -19.432 1.00 96.19 788 A 1 
ATOM 6358 C CB  . ILE A 1 788 ? -11.192 -17.720 -18.599 1.00 97.25 788 A 1 
ATOM 6359 C CG1 . ILE A 1 788 ? -11.152 -16.616 -17.523 1.00 95.52 788 A 1 
ATOM 6360 C CG2 . ILE A 1 788 ? -11.771 -17.173 -19.910 1.00 95.92 788 A 1 
ATOM 6361 C CD1 . ILE A 1 788 ? -12.529 -16.122 -17.039 1.00 91.99 788 A 1 
ATOM 6362 N N   . LEU A 1 789 ? -13.206 -20.387 -19.682 1.00 96.65 789 A 1 
ATOM 6363 C CA  . LEU A 1 789 ? -13.385 -21.497 -20.632 1.00 96.16 789 A 1 
ATOM 6364 C C   . LEU A 1 789 ? -13.315 -21.028 -22.087 1.00 95.85 789 A 1 
ATOM 6365 O O   . LEU A 1 789 ? -12.708 -21.717 -22.907 1.00 93.82 789 A 1 
ATOM 6366 C CB  . LEU A 1 789 ? -14.703 -22.239 -20.344 1.00 95.69 789 A 1 
ATOM 6367 C CG  . LEU A 1 789 ? -14.814 -22.848 -18.932 1.00 95.18 789 A 1 
ATOM 6368 C CD1 . LEU A 1 789 ? -16.133 -23.606 -18.818 1.00 91.92 789 A 1 
ATOM 6369 C CD2 . LEU A 1 789 ? -13.672 -23.818 -18.608 1.00 92.17 789 A 1 
ATOM 6370 N N   . ASP A 1 790 ? -13.886 -19.864 -22.387 1.00 96.30 790 A 1 
ATOM 6371 C CA  . ASP A 1 790 ? -13.893 -19.263 -23.718 1.00 95.75 790 A 1 
ATOM 6372 C C   . ASP A 1 790 ? -12.465 -18.938 -24.200 1.00 95.97 790 A 1 
ATOM 6373 O O   . ASP A 1 790 ? -11.668 -18.324 -23.486 1.00 95.33 790 A 1 
ATOM 6374 C CB  . ASP A 1 790 ? -14.792 -18.020 -23.719 1.00 94.85 790 A 1 
ATOM 6375 C CG  . ASP A 1 790 ? -14.839 -17.441 -25.129 1.00 92.71 790 A 1 
ATOM 6376 O OD1 . ASP A 1 790 ? -13.922 -16.649 -25.448 1.00 86.51 790 A 1 
ATOM 6377 O OD2 . ASP A 1 790 ? -15.663 -17.921 -25.923 1.00 85.07 790 A 1 
ATOM 6378 N N   . SER A 1 791 ? -12.126 -19.380 -25.405 1.00 95.39 791 A 1 
ATOM 6379 C CA  . SER A 1 791 ? -10.781 -19.226 -25.970 1.00 95.05 791 A 1 
ATOM 6380 C C   . SER A 1 791 ? -10.440 -17.777 -26.313 1.00 95.46 791 A 1 
ATOM 6381 O O   . SER A 1 791 ? -9.287  -17.375 -26.160 1.00 94.19 791 A 1 
ATOM 6382 C CB  . SER A 1 791 ? -10.626 -20.094 -27.222 1.00 93.66 791 A 1 
ATOM 6383 O OG  . SER A 1 791 ? -10.809 -21.459 -26.895 1.00 80.43 791 A 1 
ATOM 6384 N N   . ASN A 1 792 ? -11.420 -16.973 -26.736 1.00 95.20 792 A 1 
ATOM 6385 C CA  . ASN A 1 792 ? -11.192 -15.563 -27.055 1.00 94.88 792 A 1 
ATOM 6386 C C   . ASN A 1 792 ? -10.916 -14.768 -25.778 1.00 95.58 792 A 1 
ATOM 6387 O O   . ASN A 1 792 ? -9.921  -14.046 -25.709 1.00 94.52 792 A 1 
ATOM 6388 C CB  . ASN A 1 792 ? -12.390 -14.994 -27.831 1.00 93.97 792 A 1 
ATOM 6389 C CG  . ASN A 1 792 ? -12.582 -15.640 -29.191 1.00 89.50 792 A 1 
ATOM 6390 O OD1 . ASN A 1 792 ? -11.644 -16.042 -29.859 1.00 81.07 792 A 1 
ATOM 6391 N ND2 . ASN A 1 792 ? -13.807 -15.750 -29.643 1.00 79.92 792 A 1 
ATOM 6392 N N   . LEU A 1 793 ? -11.718 -14.995 -24.725 1.00 95.83 793 A 1 
ATOM 6393 C CA  . LEU A 1 793 ? -11.493 -14.375 -23.420 1.00 96.41 793 A 1 
ATOM 6394 C C   . LEU A 1 793 ? -10.165 -14.816 -22.791 1.00 96.75 793 A 1 
ATOM 6395 O O   . LEU A 1 793 ? -9.460  -13.991 -22.211 1.00 96.03 793 A 1 
ATOM 6396 C CB  . LEU A 1 793 ? -12.665 -14.692 -22.475 1.00 96.21 793 A 1 
ATOM 6397 C CG  . LEU A 1 793 ? -14.027 -14.100 -22.892 1.00 94.55 793 A 1 
ATOM 6398 C CD1 . LEU A 1 793 ? -15.044 -14.390 -21.788 1.00 91.07 793 A 1 
ATOM 6399 C CD2 . LEU A 1 793 ? -13.973 -12.585 -23.104 1.00 91.59 793 A 1 
ATOM 6400 N N   . LYS A 1 794 ? -9.763  -16.094 -22.942 1.00 96.84 794 A 1 
ATOM 6401 C CA  . LYS A 1 794 ? -8.424  -16.548 -22.514 1.00 96.73 794 A 1 
ATOM 6402 C C   . LYS A 1 794 ? -7.316  -15.755 -23.194 1.00 97.04 794 A 1 
ATOM 6403 O O   . LYS A 1 794 ? -6.400  -15.292 -22.514 1.00 96.19 794 A 1 
ATOM 6404 C CB  . LYS A 1 794 ? -8.211  -18.033 -22.831 1.00 94.72 794 A 1 
ATOM 6405 C CG  . LYS A 1 794 ? -8.901  -18.954 -21.831 1.00 87.08 794 A 1 
ATOM 6406 C CD  . LYS A 1 794 ? -8.672  -20.406 -22.259 1.00 89.01 794 A 1 
ATOM 6407 C CE  . LYS A 1 794 ? -9.343  -21.321 -21.247 1.00 81.01 794 A 1 
ATOM 6408 N NZ  . LYS A 1 794 ? -9.239  -22.738 -21.636 1.00 76.79 794 A 1 
ATOM 6409 N N   . ASN A 1 795 ? -7.399  -15.606 -24.515 1.00 96.30 795 A 1 
ATOM 6410 C CA  . ASN A 1 795 ? -6.414  -14.866 -25.297 1.00 96.18 795 A 1 
ATOM 6411 C C   . ASN A 1 795 ? -6.392  -13.387 -24.905 1.00 96.37 795 A 1 
ATOM 6412 O O   . ASN A 1 795 ? -5.315  -12.812 -24.744 1.00 95.26 795 A 1 
ATOM 6413 C CB  . ASN A 1 795 ? -6.713  -15.049 -26.793 1.00 95.55 795 A 1 
ATOM 6414 C CG  . ASN A 1 795 ? -6.411  -16.453 -27.295 1.00 91.78 795 A 1 
ATOM 6415 O OD1 . ASN A 1 795 ? -5.640  -17.203 -26.723 1.00 83.53 795 A 1 
ATOM 6416 N ND2 . ASN A 1 795 ? -6.989  -16.841 -28.406 1.00 82.28 795 A 1 
ATOM 6417 N N   . GLU A 1 796 ? -7.562  -12.787 -24.677 1.00 96.06 796 A 1 
ATOM 6418 C CA  . GLU A 1 796 ? -7.667  -11.406 -24.205 1.00 95.89 796 A 1 
ATOM 6419 C C   . GLU A 1 796 ? -6.988  -11.219 -22.841 1.00 96.49 796 A 1 
ATOM 6420 O O   . GLU A 1 796 ? -6.137  -10.334 -22.695 1.00 95.50 796 A 1 
ATOM 6421 C CB  . GLU A 1 796 ? -9.144  -10.980 -24.175 1.00 95.26 796 A 1 
ATOM 6422 C CG  . GLU A 1 796 ? -9.246  -9.537  -23.663 1.00 89.77 796 A 1 
ATOM 6423 C CD  . GLU A 1 796 ? -10.614 -8.894  -23.817 1.00 88.25 796 A 1 
ATOM 6424 O OE1 . GLU A 1 796 ? -10.586 -7.633  -23.775 1.00 77.97 796 A 1 
ATOM 6425 O OE2 . GLU A 1 796 ? -11.609 -9.616  -24.001 1.00 81.06 796 A 1 
ATOM 6426 N N   . ILE A 1 797 ? -7.280  -12.076 -21.863 1.00 96.93 797 A 1 
ATOM 6427 C CA  . ILE A 1 797 ? -6.683  -11.992 -20.521 1.00 97.27 797 A 1 
ATOM 6428 C C   . ILE A 1 797 ? -5.173  -12.274 -20.566 1.00 97.29 797 A 1 
ATOM 6429 O O   . ILE A 1 797 ? -4.395  -11.630 -19.856 1.00 96.78 797 A 1 
ATOM 6430 C CB  . ILE A 1 797 ? -7.419  -12.940 -19.551 1.00 97.28 797 A 1 
ATOM 6431 C CG1 . ILE A 1 797 ? -8.888  -12.500 -19.350 1.00 96.03 797 A 1 
ATOM 6432 C CG2 . ILE A 1 797 ? -6.719  -12.975 -18.185 1.00 96.01 797 A 1 
ATOM 6433 C CD1 . ILE A 1 797 ? -9.761  -13.585 -18.716 1.00 92.42 797 A 1 
ATOM 6434 N N   . CYS A 1 798 ? -4.725  -13.205 -21.418 1.00 97.19 798 A 1 
ATOM 6435 C CA  . CYS A 1 798 ? -3.299  -13.417 -21.658 1.00 96.83 798 A 1 
ATOM 6436 C C   . CYS A 1 798 ? -2.630  -12.159 -22.226 1.00 96.76 798 A 1 
ATOM 6437 O O   . CYS A 1 798 ? -1.569  -11.775 -21.731 1.00 95.58 798 A 1 
ATOM 6438 C CB  . CYS A 1 798 ? -3.096  -14.624 -22.581 1.00 96.21 798 A 1 
ATOM 6439 S SG  . CYS A 1 798 ? -3.353  -16.158 -21.642 1.00 94.20 798 A 1 
ATOM 6440 N N   . GLY A 1 799 ? -3.268  -11.489 -23.189 1.00 96.50 799 A 1 
ATOM 6441 C CA  . GLY A 1 799 ? -2.815  -10.205 -23.725 1.00 96.40 799 A 1 
ATOM 6442 C C   . GLY A 1 799 ? -2.783  -9.093  -22.672 1.00 96.76 799 A 1 
ATOM 6443 O O   . GLY A 1 799 ? -1.845  -8.299  -22.647 1.00 95.78 799 A 1 
ATOM 6444 N N   . MET A 1 800 ? -3.751  -9.067  -21.739 1.00 96.74 800 A 1 
ATOM 6445 C CA  . MET A 1 800 ? -3.710  -8.154  -20.585 1.00 96.96 800 A 1 
ATOM 6446 C C   . MET A 1 800 ? -2.480  -8.414  -19.710 1.00 97.10 800 A 1 
ATOM 6447 O O   . MET A 1 800 ? -1.776  -7.470  -19.351 1.00 96.11 800 A 1 
ATOM 6448 C CB  . MET A 1 800 ? -4.973  -8.279  -19.718 1.00 96.50 800 A 1 
ATOM 6449 C CG  . MET A 1 800 ? -6.263  -7.812  -20.390 1.00 93.57 800 A 1 
ATOM 6450 S SD  . MET A 1 800 ? -7.706  -8.013  -19.314 1.00 92.28 800 A 1 
ATOM 6451 C CE  . MET A 1 800 ? -9.024  -7.527  -20.458 1.00 81.81 800 A 1 
ATOM 6452 N N   . LEU A 1 801 ? -2.184  -9.684  -19.387 1.00 96.95 801 A 1 
ATOM 6453 C CA  . LEU A 1 801 ? -0.982  -10.039 -18.625 1.00 96.71 801 A 1 
ATOM 6454 C C   . LEU A 1 801 ? 0.297   -9.615  -19.359 1.00 96.59 801 A 1 
ATOM 6455 O O   . LEU A 1 801 ? 1.191   -9.056  -18.731 1.00 96.04 801 A 1 
ATOM 6456 C CB  . LEU A 1 801 ? -0.953  -11.551 -18.334 1.00 96.67 801 A 1 
ATOM 6457 C CG  . LEU A 1 801 ? -1.924  -12.023 -17.235 1.00 95.92 801 A 1 
ATOM 6458 C CD1 . LEU A 1 801 ? -1.907  -13.552 -17.173 1.00 93.40 801 A 1 
ATOM 6459 C CD2 . LEU A 1 801 ? -1.523  -11.491 -15.858 1.00 93.49 801 A 1 
ATOM 6460 N N   . ASP A 1 802 ? 0.377   -9.842  -20.671 1.00 96.52 802 A 1 
ATOM 6461 C CA  . ASP A 1 802 ? 1.542   -9.446  -21.465 1.00 95.81 802 A 1 
ATOM 6462 C C   . ASP A 1 802 ? 1.726   -7.921  -21.472 1.00 96.18 802 A 1 
ATOM 6463 O O   . ASP A 1 802 ? 2.843   -7.446  -21.258 1.00 95.29 802 A 1 
ATOM 6464 C CB  . ASP A 1 802 ? 1.445   -10.045 -22.881 1.00 94.66 802 A 1 
ATOM 6465 C CG  . ASP A 1 802 ? 1.550   -11.583 -22.865 1.00 92.24 802 A 1 
ATOM 6466 O OD1 . ASP A 1 802 ? 2.266   -12.144 -21.990 1.00 87.99 802 A 1 
ATOM 6467 O OD2 . ASP A 1 802 ? 0.892   -12.258 -23.684 1.00 87.46 802 A 1 
ATOM 6468 N N   . ALA A 1 803 ? 0.637   -7.151  -21.578 1.00 95.91 803 A 1 
ATOM 6469 C CA  . ALA A 1 803 ? 0.671   -5.694  -21.471 1.00 96.35 803 A 1 
ATOM 6470 C C   . ALA A 1 803 ? 1.154   -5.223  -20.087 1.00 96.73 803 A 1 
ATOM 6471 O O   . ALA A 1 803 ? 1.997   -4.338  -20.002 1.00 96.11 803 A 1 
ATOM 6472 C CB  . ALA A 1 803 ? -0.718  -5.141  -21.810 1.00 96.39 803 A 1 
ATOM 6473 N N   . TYR A 1 804 ? 0.692   -5.850  -18.999 1.00 97.57 804 A 1 
ATOM 6474 C CA  . TYR A 1 804 ? 1.184   -5.531  -17.654 1.00 97.45 804 A 1 
ATOM 6475 C C   . TYR A 1 804 ? 2.698   -5.748  -17.516 1.00 97.28 804 A 1 
ATOM 6476 O O   . TYR A 1 804 ? 3.390   -4.916  -16.935 1.00 96.59 804 A 1 
ATOM 6477 C CB  . TYR A 1 804 ? 0.440   -6.367  -16.607 1.00 97.39 804 A 1 
ATOM 6478 C CG  . TYR A 1 804 ? -0.928  -5.845  -16.211 1.00 97.40 804 A 1 
ATOM 6479 C CD1 . TYR A 1 804 ? -1.041  -4.574  -15.619 1.00 95.70 804 A 1 
ATOM 6480 C CD2 . TYR A 1 804 ? -2.079  -6.637  -16.392 1.00 95.74 804 A 1 
ATOM 6481 C CE1 . TYR A 1 804 ? -2.301  -4.085  -15.231 1.00 94.90 804 A 1 
ATOM 6482 C CE2 . TYR A 1 804 ? -3.344  -6.152  -16.001 1.00 94.92 804 A 1 
ATOM 6483 C CZ  . TYR A 1 804 ? -3.458  -4.871  -15.423 1.00 95.61 804 A 1 
ATOM 6484 O OH  . TYR A 1 804 ? -4.676  -4.394  -15.055 1.00 94.05 804 A 1 
ATOM 6485 N N   . PHE A 1 805 ? 3.229   -6.856  -18.055 1.00 97.04 805 A 1 
ATOM 6486 C CA  . PHE A 1 805 ? 4.667   -7.151  -17.973 1.00 96.67 805 A 1 
ATOM 6487 C C   . PHE A 1 805 ? 5.532   -6.341  -18.948 1.00 96.27 805 A 1 
ATOM 6488 O O   . PHE A 1 805 ? 6.758   -6.346  -18.794 1.00 94.64 805 A 1 
ATOM 6489 C CB  . PHE A 1 805 ? 4.900   -8.662  -18.134 1.00 96.50 805 A 1 
ATOM 6490 C CG  . PHE A 1 805 ? 4.391   -9.488  -16.964 1.00 96.73 805 A 1 
ATOM 6491 C CD1 . PHE A 1 805 ? 4.945   -9.310  -15.685 1.00 94.22 805 A 1 
ATOM 6492 C CD2 . PHE A 1 805 ? 3.332   -10.398 -17.144 1.00 94.84 805 A 1 
ATOM 6493 C CE1 . PHE A 1 805 ? 4.416   -10.004 -14.582 1.00 93.93 805 A 1 
ATOM 6494 C CE2 . PHE A 1 805 ? 2.803   -11.092 -16.041 1.00 94.04 805 A 1 
ATOM 6495 C CZ  . PHE A 1 805 ? 3.334   -10.883 -14.759 1.00 95.32 805 A 1 
ATOM 6496 N N   . ALA A 1 806 ? 4.914   -5.656  -19.914 1.00 95.93 806 A 1 
ATOM 6497 C CA  . ALA A 1 806 ? 5.565   -4.740  -20.844 1.00 95.57 806 A 1 
ATOM 6498 C C   . ALA A 1 806 ? 5.652   -3.293  -20.323 1.00 95.63 806 A 1 
ATOM 6499 O O   . ALA A 1 806 ? 6.378   -2.495  -20.914 1.00 94.20 806 A 1 
ATOM 6500 C CB  . ALA A 1 806 ? 4.830   -4.818  -22.186 1.00 95.13 806 A 1 
ATOM 6501 N N   . ASP A 1 807 ? 4.951   -2.936  -19.236 1.00 95.98 807 A 1 
ATOM 6502 C CA  . ASP A 1 807 ? 5.024   -1.589  -18.655 1.00 96.05 807 A 1 
ATOM 6503 C C   . ASP A 1 807 ? 6.472   -1.253  -18.261 1.00 95.59 807 A 1 
ATOM 6504 O O   . ASP A 1 807 ? 7.122   -1.977  -17.503 1.00 93.96 807 A 1 
ATOM 6505 C CB  . ASP A 1 807 ? 4.067   -1.445  -17.462 1.00 95.81 807 A 1 
ATOM 6506 C CG  . ASP A 1 807 ? 3.913   0.008   -16.976 1.00 95.72 807 A 1 
ATOM 6507 O OD1 . ASP A 1 807 ? 4.913   0.619   -16.548 1.00 90.79 807 A 1 
ATOM 6508 O OD2 . ASP A 1 807 ? 2.783   0.539   -17.007 1.00 90.79 807 A 1 
ATOM 6509 N N   . ASN A 1 808 ? 6.964   -0.143  -18.789 1.00 94.89 808 A 1 
ATOM 6510 C CA  . ASN A 1 808 ? 8.307   0.368   -18.535 1.00 93.75 808 A 1 
ATOM 6511 C C   . ASN A 1 808 ? 8.305   1.815   -18.016 1.00 93.21 808 A 1 
ATOM 6512 O O   . ASN A 1 808 ? 9.363   2.434   -17.923 1.00 90.10 808 A 1 
ATOM 6513 C CB  . ASN A 1 808 ? 9.169   0.165   -19.797 1.00 92.87 808 A 1 
ATOM 6514 C CG  . ASN A 1 808 ? 8.747   1.007   -20.990 1.00 93.58 808 A 1 
ATOM 6515 O OD1 . ASN A 1 808 ? 7.875   1.856   -20.930 1.00 89.47 808 A 1 
ATOM 6516 N ND2 . ASN A 1 808 ? 9.365   0.798   -22.130 1.00 89.65 808 A 1 
ATOM 6517 N N   . CYS A 1 809 ? 7.138   2.360   -17.673 1.00 93.79 809 A 1 
ATOM 6518 C CA  . CYS A 1 809 ? 6.959   3.718   -17.166 1.00 92.59 809 A 1 
ATOM 6519 C C   . CYS A 1 809 ? 6.603   3.742   -15.676 1.00 92.21 809 A 1 
ATOM 6520 O O   . CYS A 1 809 ? 7.131   4.554   -14.919 1.00 89.47 809 A 1 
ATOM 6521 C CB  . CYS A 1 809 ? 5.848   4.406   -17.973 1.00 91.43 809 A 1 
ATOM 6522 S SG  . CYS A 1 809 ? 6.321   4.617   -19.713 1.00 87.89 809 A 1 
ATOM 6523 N N   . THR A 1 810 ? 5.666   2.883   -15.260 1.00 93.83 810 A 1 
ATOM 6524 C CA  . THR A 1 810 ? 5.115   2.862   -13.893 1.00 93.62 810 A 1 
ATOM 6525 C C   . THR A 1 810 ? 5.483   1.600   -13.120 1.00 94.16 810 A 1 
ATOM 6526 O O   . THR A 1 810 ? 5.386   1.580   -11.891 1.00 92.24 810 A 1 
ATOM 6527 C CB  . THR A 1 810 ? 3.594   3.064   -13.903 1.00 92.54 810 A 1 
ATOM 6528 O OG1 . THR A 1 810 ? 2.933   2.027   -14.572 1.00 85.02 810 A 1 
ATOM 6529 C CG2 . THR A 1 810 ? 3.199   4.375   -14.581 1.00 82.39 810 A 1 
ATOM 6530 N N   . ALA A 1 811 ? 5.981   0.567   -13.801 1.00 94.55 811 A 1 
ATOM 6531 C CA  . ALA A 1 811 ? 6.446   -0.648  -13.160 1.00 94.81 811 A 1 
ATOM 6532 C C   . ALA A 1 811 ? 7.737   -0.412  -12.359 1.00 94.49 811 A 1 
ATOM 6533 O O   . ALA A 1 811 ? 8.667   0.255   -12.802 1.00 92.97 811 A 1 
ATOM 6534 C CB  . ALA A 1 811 ? 6.613   -1.759  -14.201 1.00 94.62 811 A 1 
ATOM 6535 N N   . ALA A 1 812 ? 7.810   -1.036  -11.187 1.00 94.73 812 A 1 
ATOM 6536 C CA  . ALA A 1 812 ? 9.036   -1.248  -10.433 1.00 94.85 812 A 1 
ATOM 6537 C C   . ALA A 1 812 ? 9.363   -2.743  -10.411 1.00 95.75 812 A 1 
ATOM 6538 O O   . ALA A 1 812 ? 8.463   -3.575  -10.287 1.00 95.07 812 A 1 
ATOM 6539 C CB  . ALA A 1 812 ? 8.876   -0.656  -9.028  1.00 93.88 812 A 1 
ATOM 6540 N N   . VAL A 1 813 ? 10.647  -3.095  -10.499 1.00 94.38 813 A 1 
ATOM 6541 C CA  . VAL A 1 813 ? 11.145  -4.479  -10.467 1.00 94.43 813 A 1 
ATOM 6542 C C   . VAL A 1 813 ? 11.744  -4.764  -9.097  1.00 93.43 813 A 1 
ATOM 6543 O O   . VAL A 1 813 ? 12.551  -3.978  -8.602  1.00 91.60 813 A 1 
ATOM 6544 C CB  . VAL A 1 813 ? 12.169  -4.740  -11.585 1.00 93.99 813 A 1 
ATOM 6545 C CG1 . VAL A 1 813 ? 12.645  -6.201  -11.588 1.00 87.13 813 A 1 
ATOM 6546 C CG2 . VAL A 1 813 ? 11.572  -4.454  -12.967 1.00 87.09 813 A 1 
ATOM 6547 N N   . LEU A 1 814 ? 11.368  -5.894  -8.493  1.00 92.97 814 A 1 
ATOM 6548 C CA  . LEU A 1 814 ? 11.980  -6.376  -7.258  1.00 92.33 814 A 1 
ATOM 6549 C C   . LEU A 1 814 ? 13.317  -7.050  -7.579  1.00 92.37 814 A 1 
ATOM 6550 O O   . LEU A 1 814 ? 13.362  -8.002  -8.358  1.00 91.69 814 A 1 
ATOM 6551 C CB  . LEU A 1 814 ? 10.998  -7.320  -6.543  1.00 91.73 814 A 1 
ATOM 6552 C CG  . LEU A 1 814 ? 11.465  -7.810  -5.160  1.00 89.95 814 A 1 
ATOM 6553 C CD1 . LEU A 1 814 ? 11.686  -6.662  -4.174  1.00 85.43 814 A 1 
ATOM 6554 C CD2 . LEU A 1 814 ? 10.399  -8.736  -4.563  1.00 85.30 814 A 1 
ATOM 6555 N N   . GLY A 1 815 ? 14.403  -6.551  -6.997  1.00 87.65 815 A 1 
ATOM 6556 C CA  . GLY A 1 815 ? 15.746  -7.113  -7.131  1.00 85.67 815 A 1 
ATOM 6557 C C   . GLY A 1 815 ? 16.019  -8.260  -6.155  1.00 84.86 815 A 1 
ATOM 6558 O O   . GLY A 1 815 ? 15.298  -8.460  -5.177  1.00 82.46 815 A 1 
ATOM 6559 N N   . GLN A 1 816 ? 17.110  -9.001  -6.410  1.00 85.05 816 A 1 
ATOM 6560 C CA  . GLN A 1 816 ? 17.616  -10.056 -5.515  1.00 82.67 816 A 1 
ATOM 6561 C C   . GLN A 1 816 ? 18.064  -9.536  -4.136  1.00 80.29 816 A 1 
ATOM 6562 O O   . GLN A 1 816 ? 18.214  -10.293 -3.189  1.00 73.20 816 A 1 
ATOM 6563 C CB  . GLN A 1 816 ? 18.781  -10.783 -6.211  1.00 78.97 816 A 1 
ATOM 6564 C CG  . GLN A 1 816 ? 20.020  -9.884  -6.412  1.00 73.73 816 A 1 
ATOM 6565 C CD  . GLN A 1 816 ? 21.181  -10.588 -7.108  1.00 71.88 816 A 1 
ATOM 6566 O OE1 . GLN A 1 816 ? 21.121  -11.735 -7.509  1.00 63.83 816 A 1 
ATOM 6567 N NE2 . GLN A 1 816 ? 22.300  -9.920  -7.279  1.00 61.68 816 A 1 
ATOM 6568 N N   . ASP A 1 817 ? 18.306  -8.236  -4.045  1.00 75.89 817 A 1 
ATOM 6569 C CA  . ASP A 1 817 ? 18.646  -7.497  -2.830  1.00 73.41 817 A 1 
ATOM 6570 C C   . ASP A 1 817 ? 17.408  -7.119  -1.993  1.00 72.98 817 A 1 
ATOM 6571 O O   . ASP A 1 817 ? 17.540  -6.522  -0.929  1.00 69.47 817 A 1 
ATOM 6572 C CB  . ASP A 1 817 ? 19.467  -6.257  -3.244  1.00 71.74 817 A 1 
ATOM 6573 C CG  . ASP A 1 817 ? 18.759  -5.311  -4.235  1.00 70.09 817 A 1 
ATOM 6574 O OD1 . ASP A 1 817 ? 17.628  -5.629  -4.675  1.00 68.58 817 A 1 
ATOM 6575 O OD2 . ASP A 1 817 ? 19.374  -4.290  -4.616  1.00 66.00 817 A 1 
ATOM 6576 N N   . GLY A 1 818 ? 16.203  -7.466  -2.468  1.00 79.90 818 A 1 
ATOM 6577 C CA  . GLY A 1 818 ? 14.935  -7.134  -1.827  1.00 78.48 818 A 1 
ATOM 6578 C C   . GLY A 1 818 ? 14.453  -5.703  -2.087  1.00 79.59 818 A 1 
ATOM 6579 O O   . GLY A 1 818 ? 13.426  -5.309  -1.539  1.00 76.83 818 A 1 
ATOM 6580 N N   . PHE A 1 819 ? 15.140  -4.921  -2.936  1.00 80.58 819 A 1 
ATOM 6581 C CA  . PHE A 1 819 ? 14.741  -3.550  -3.258  1.00 82.95 819 A 1 
ATOM 6582 C C   . PHE A 1 819 ? 13.947  -3.453  -4.553  1.00 86.86 819 A 1 
ATOM 6583 O O   . PHE A 1 819 ? 14.166  -4.176  -5.525  1.00 86.20 819 A 1 
ATOM 6584 C CB  . PHE A 1 819 ? 15.947  -2.609  -3.301  1.00 78.02 819 A 1 
ATOM 6585 C CG  . PHE A 1 819 ? 16.601  -2.458  -1.949  1.00 71.74 819 A 1 
ATOM 6586 C CD1 . PHE A 1 819 ? 15.992  -1.667  -0.957  1.00 66.86 819 A 1 
ATOM 6587 C CD2 . PHE A 1 819 ? 17.763  -3.188  -1.653  1.00 63.03 819 A 1 
ATOM 6588 C CE1 . PHE A 1 819 ? 16.520  -1.644  0.341   1.00 56.50 819 A 1 
ATOM 6589 C CE2 . PHE A 1 819 ? 18.287  -3.165  -0.352  1.00 56.88 819 A 1 
ATOM 6590 C CZ  . PHE A 1 819 ? 17.654  -2.406  0.645   1.00 56.76 819 A 1 
ATOM 6591 N N   . TRP A 1 820 ? 13.022  -2.494  -4.589  1.00 87.16 820 A 1 
ATOM 6592 C CA  . TRP A 1 820 ? 12.252  -2.156  -5.775  1.00 88.72 820 A 1 
ATOM 6593 C C   . TRP A 1 820 ? 12.978  -1.081  -6.583  1.00 88.45 820 A 1 
ATOM 6594 O O   . TRP A 1 820 ? 13.215  0.015   -6.084  1.00 86.56 820 A 1 
ATOM 6595 C CB  . TRP A 1 820 ? 10.853  -1.714  -5.360  1.00 89.97 820 A 1 
ATOM 6596 C CG  . TRP A 1 820 ? 10.027  -2.797  -4.742  1.00 90.90 820 A 1 
ATOM 6597 C CD1 . TRP A 1 820 ? 9.942   -3.076  -3.420  1.00 90.02 820 A 1 
ATOM 6598 C CD2 . TRP A 1 820 ? 9.185   -3.776  -5.414  1.00 91.24 820 A 1 
ATOM 6599 N NE1 . TRP A 1 820 ? 9.098   -4.151  -3.229  1.00 90.41 820 A 1 
ATOM 6600 C CE2 . TRP A 1 820 ? 8.597   -4.620  -4.425  1.00 91.33 820 A 1 
ATOM 6601 C CE3 . TRP A 1 820 ? 8.853   -4.029  -6.762  1.00 91.78 820 A 1 
ATOM 6602 C CZ2 . TRP A 1 820 ? 7.710   -5.657  -4.757  1.00 91.90 820 A 1 
ATOM 6603 C CZ3 . TRP A 1 820 ? 7.966   -5.069  -7.106  1.00 91.58 820 A 1 
ATOM 6604 C CH2 . TRP A 1 820 ? 7.392   -5.880  -6.108  1.00 90.80 820 A 1 
ATOM 6605 N N   . LYS A 1 821 ? 13.280  -1.376  -7.854  1.00 87.58 821 A 1 
ATOM 6606 C CA  . LYS A 1 821 ? 13.881  -0.444  -8.817  1.00 87.89 821 A 1 
ATOM 6607 C C   . LYS A 1 821 ? 12.829  -0.018  -9.831  1.00 89.90 821 A 1 
ATOM 6608 O O   . LYS A 1 821 ? 12.237  -0.869  -10.490 1.00 88.64 821 A 1 
ATOM 6609 C CB  . LYS A 1 821 ? 15.089  -1.089  -9.503  1.00 84.82 821 A 1 
ATOM 6610 C CG  . LYS A 1 821 ? 16.233  -1.390  -8.521  1.00 71.38 821 A 1 
ATOM 6611 C CD  . LYS A 1 821 ? 17.456  -1.913  -9.279  1.00 65.51 821 A 1 
ATOM 6612 C CE  . LYS A 1 821 ? 18.612  -2.218  -8.322  1.00 53.78 821 A 1 
ATOM 6613 N NZ  . LYS A 1 821 ? 19.838  -2.613  -9.068  1.00 45.00 821 A 1 
ATOM 6614 N N   . GLN A 1 822 ? 12.598  1.284   -9.952  1.00 91.27 822 A 1 
ATOM 6615 C CA  . GLN A 1 822 ? 11.651  1.831   -10.922 1.00 90.50 822 A 1 
ATOM 6616 C C   . GLN A 1 822 ? 12.164  1.583   -12.345 1.00 90.45 822 A 1 
ATOM 6617 O O   . GLN A 1 822 ? 13.335  1.837   -12.633 1.00 88.19 822 A 1 
ATOM 6618 C CB  . GLN A 1 822 ? 11.441  3.329   -10.639 1.00 88.53 822 A 1 
ATOM 6619 C CG  . GLN A 1 822 ? 10.283  3.946   -11.448 1.00 80.03 822 A 1 
ATOM 6620 C CD  . GLN A 1 822 ? 8.909   3.418   -11.045 1.00 77.66 822 A 1 
ATOM 6621 O OE1 . GLN A 1 822 ? 8.622   3.163   -9.886  1.00 69.09 822 A 1 
ATOM 6622 N NE2 . GLN A 1 822 ? 7.999   3.243   -11.978 1.00 65.76 822 A 1 
ATOM 6623 N N   . CYS A 1 823 ? 11.293  1.120   -13.230 1.00 90.58 823 A 1 
ATOM 6624 C CA  . CYS A 1 823 ? 11.585  1.057   -14.655 1.00 89.98 823 A 1 
ATOM 6625 C C   . CYS A 1 823 ? 11.607  2.476   -15.247 1.00 89.35 823 A 1 
ATOM 6626 O O   . CYS A 1 823 ? 10.868  3.359   -14.808 1.00 85.60 823 A 1 
ATOM 6627 C CB  . CYS A 1 823 ? 10.550  0.180   -15.369 1.00 88.85 823 A 1 
ATOM 6628 S SG  . CYS A 1 823 ? 10.694  -1.549  -14.836 1.00 86.28 823 A 1 
ATOM 6629 N N   . SER A 1 824 ? 12.441  2.675   -16.259 1.00 88.95 824 A 1 
ATOM 6630 C CA  . SER A 1 824 ? 12.469  3.910   -17.047 1.00 88.63 824 A 1 
ATOM 6631 C C   . SER A 1 824 ? 12.629  3.551   -18.521 1.00 89.93 824 A 1 
ATOM 6632 O O   . SER A 1 824 ? 13.493  2.732   -18.836 1.00 86.25 824 A 1 
ATOM 6633 C CB  . SER A 1 824 ? 13.614  4.820   -16.594 1.00 84.05 824 A 1 
ATOM 6634 O OG  . SER A 1 824 ? 13.405  5.234   -15.256 1.00 73.44 824 A 1 
ATOM 6635 N N   . PRO A 1 825 ? 11.795  4.111   -19.416 1.00 86.40 825 A 1 
ATOM 6636 C CA  . PRO A 1 825 ? 11.945  3.870   -20.843 1.00 86.97 825 A 1 
ATOM 6637 C C   . PRO A 1 825 ? 13.252  4.491   -21.352 1.00 87.20 825 A 1 
ATOM 6638 O O   . PRO A 1 825 ? 13.675  5.543   -20.877 1.00 83.57 825 A 1 
ATOM 6639 C CB  . PRO A 1 825 ? 10.706  4.504   -21.482 1.00 85.31 825 A 1 
ATOM 6640 C CG  . PRO A 1 825 ? 10.352  5.641   -20.524 1.00 85.43 825 A 1 
ATOM 6641 C CD  . PRO A 1 825 ? 10.745  5.083   -19.158 1.00 88.56 825 A 1 
ATOM 6642 N N   . GLU A 1 826 ? 13.877  3.864   -22.347 1.00 87.17 826 A 1 
ATOM 6643 C CA  . GLU A 1 826 ? 15.118  4.380   -22.962 1.00 86.18 826 A 1 
ATOM 6644 C C   . GLU A 1 826 ? 14.900  5.724   -23.679 1.00 85.87 826 A 1 
ATOM 6645 O O   . GLU A 1 826 ? 15.792  6.567   -23.742 1.00 79.36 826 A 1 
ATOM 6646 C CB  . GLU A 1 826 ? 15.655  3.362   -23.980 1.00 83.15 826 A 1 
ATOM 6647 C CG  . GLU A 1 826 ? 16.119  2.038   -23.351 1.00 74.22 826 A 1 
ATOM 6648 C CD  . GLU A 1 826 ? 16.664  1.043   -24.394 1.00 67.18 826 A 1 
ATOM 6649 O OE1 . GLU A 1 826 ? 17.179  -0.013  -23.960 1.00 59.94 826 A 1 
ATOM 6650 O OE2 . GLU A 1 826 ? 16.553  1.328   -25.611 1.00 61.59 826 A 1 
ATOM 6651 N N   . ASN A 1 827 ? 13.697  5.925   -24.228 1.00 86.41 827 A 1 
ATOM 6652 C CA  . ASN A 1 827 ? 13.259  7.157   -24.880 1.00 86.16 827 A 1 
ATOM 6653 C C   . ASN A 1 827 ? 11.720  7.255   -24.869 1.00 86.63 827 A 1 
ATOM 6654 O O   . ASN A 1 827 ? 11.021  6.280   -24.593 1.00 83.11 827 A 1 
ATOM 6655 C CB  . ASN A 1 827 ? 13.841  7.200   -26.307 1.00 83.58 827 A 1 
ATOM 6656 C CG  . ASN A 1 827 ? 13.438  6.006   -27.151 1.00 79.51 827 A 1 
ATOM 6657 O OD1 . ASN A 1 827 ? 12.271  5.746   -27.370 1.00 69.66 827 A 1 
ATOM 6658 N ND2 . ASN A 1 827 ? 14.380  5.245   -27.656 1.00 72.66 827 A 1 
ATOM 6659 N N   . GLU A 1 828 ? 11.177  8.428   -25.215 1.00 84.89 828 A 1 
ATOM 6660 C CA  . GLU A 1 828 ? 9.721   8.655   -25.229 1.00 84.62 828 A 1 
ATOM 6661 C C   . GLU A 1 828 ? 8.962   7.741   -26.208 1.00 85.05 828 A 1 
ATOM 6662 O O   . GLU A 1 828 ? 7.812   7.397   -25.959 1.00 81.89 828 A 1 
ATOM 6663 C CB  . GLU A 1 828 ? 9.409   10.116  -25.584 1.00 82.26 828 A 1 
ATOM 6664 C CG  . GLU A 1 828 ? 9.830   11.113  -24.490 1.00 71.51 828 A 1 
ATOM 6665 C CD  . GLU A 1 828 ? 9.380   12.555  -24.791 1.00 65.07 828 A 1 
ATOM 6666 O OE1 . GLU A 1 828 ? 9.465   13.384  -23.856 1.00 59.10 828 A 1 
ATOM 6667 O OE2 . GLU A 1 828 ? 8.948   12.823  -25.935 1.00 60.13 828 A 1 
ATOM 6668 N N   . GLN A 1 829 ? 9.582   7.319   -27.307 1.00 87.06 829 A 1 
ATOM 6669 C CA  . GLN A 1 829 ? 8.942   6.459   -28.311 1.00 87.61 829 A 1 
ATOM 6670 C C   . GLN A 1 829 ? 8.801   5.012   -27.822 1.00 88.63 829 A 1 
ATOM 6671 O O   . GLN A 1 829 ? 7.859   4.325   -28.209 1.00 85.09 829 A 1 
ATOM 6672 C CB  . GLN A 1 829 ? 9.744   6.482   -29.619 1.00 86.19 829 A 1 
ATOM 6673 C CG  . GLN A 1 829 ? 9.789   7.870   -30.277 1.00 77.96 829 A 1 
ATOM 6674 C CD  . GLN A 1 829 ? 10.615  7.899   -31.561 1.00 68.65 829 A 1 
ATOM 6675 O OE1 . GLN A 1 829 ? 11.299  6.965   -31.941 1.00 62.20 829 A 1 
ATOM 6676 N NE2 . GLN A 1 829 ? 10.590  8.993   -32.289 1.00 60.56 829 A 1 
ATOM 6677 N N   . SER A 1 830 ? 9.711   4.558   -26.955 1.00 86.78 830 A 1 
ATOM 6678 C CA  . SER A 1 830 ? 9.657   3.232   -26.328 1.00 88.17 830 A 1 
ATOM 6679 C C   . SER A 1 830 ? 8.816   3.197   -25.043 1.00 90.02 830 A 1 
ATOM 6680 O O   . SER A 1 830 ? 8.674   2.136   -24.433 1.00 87.14 830 A 1 
ATOM 6681 C CB  . SER A 1 830 ? 11.075  2.714   -26.063 1.00 86.08 830 A 1 
ATOM 6682 O OG  . SER A 1 830 ? 11.748  3.491   -25.093 1.00 79.61 830 A 1 
ATOM 6683 N N   . ALA A 1 831 ? 8.262   4.343   -24.620 1.00 90.96 831 A 1 
ATOM 6684 C CA  . ALA A 1 831 ? 7.485   4.446   -23.398 1.00 91.71 831 A 1 
ATOM 6685 C C   . ALA A 1 831 ? 6.144   3.708   -23.520 1.00 92.71 831 A 1 
ATOM 6686 O O   . ALA A 1 831 ? 5.286   4.058   -24.335 1.00 91.02 831 A 1 
ATOM 6687 C CB  . ALA A 1 831 ? 7.304   5.927   -23.042 1.00 89.70 831 A 1 
ATOM 6688 N N   . PHE A 1 832 ? 5.937   2.707   -22.666 1.00 93.71 832 A 1 
ATOM 6689 C CA  . PHE A 1 832 ? 4.703   1.934   -22.590 1.00 94.37 832 A 1 
ATOM 6690 C C   . PHE A 1 832 ? 4.130   1.961   -21.174 1.00 94.60 832 A 1 
ATOM 6691 O O   . PHE A 1 832 ? 4.674   1.361   -20.242 1.00 92.73 832 A 1 
ATOM 6692 C CB  . PHE A 1 832 ? 4.950   0.508   -23.092 1.00 93.98 832 A 1 
ATOM 6693 C CG  . PHE A 1 832 ? 3.681   -0.315  -23.140 1.00 94.86 832 A 1 
ATOM 6694 C CD1 . PHE A 1 832 ? 3.348   -1.168  -22.074 1.00 91.62 832 A 1 
ATOM 6695 C CD2 . PHE A 1 832 ? 2.806   -0.197  -24.233 1.00 92.52 832 A 1 
ATOM 6696 C CE1 . PHE A 1 832 ? 2.151   -1.903  -22.104 1.00 92.01 832 A 1 
ATOM 6697 C CE2 . PHE A 1 832 ? 1.611   -0.932  -24.264 1.00 92.41 832 A 1 
ATOM 6698 C CZ  . PHE A 1 832 ? 1.282   -1.789  -23.201 1.00 94.59 832 A 1 
ATOM 6699 N N   . ARG A 1 833 ? 2.984   2.648   -21.021 1.00 95.24 833 A 1 
ATOM 6700 C CA  . ARG A 1 833 ? 2.227   2.735   -19.768 1.00 95.22 833 A 1 
ATOM 6701 C C   . ARG A 1 833 ? 0.925   1.951   -19.900 1.00 95.56 833 A 1 
ATOM 6702 O O   . ARG A 1 833 ? 0.037   2.339   -20.659 1.00 94.57 833 A 1 
ATOM 6703 C CB  . ARG A 1 833 ? 2.005   4.207   -19.408 1.00 93.83 833 A 1 
ATOM 6704 C CG  . ARG A 1 833 ? 1.275   4.400   -18.071 1.00 91.07 833 A 1 
ATOM 6705 C CD  . ARG A 1 833 ? 1.232   5.890   -17.742 1.00 88.86 833 A 1 
ATOM 6706 N NE  . ARG A 1 833 ? 0.472   6.197   -16.520 1.00 83.53 833 A 1 
ATOM 6707 C CZ  . ARG A 1 833 ? 0.119   7.408   -16.113 1.00 81.45 833 A 1 
ATOM 6708 N NH1 . ARG A 1 833 ? 0.442   8.482   -16.769 1.00 75.29 833 A 1 
ATOM 6709 N NH2 . ARG A 1 833 ? -0.577  7.571   -15.038 1.00 74.25 833 A 1 
ATOM 6710 N N   . VAL A 1 834 ? 0.811   0.871   -19.149 1.00 95.37 834 A 1 
ATOM 6711 C CA  . VAL A 1 834 ? -0.246  -0.131  -19.327 1.00 95.74 834 A 1 
ATOM 6712 C C   . VAL A 1 834 ? -1.652  0.424   -19.095 1.00 95.66 834 A 1 
ATOM 6713 O O   . VAL A 1 834 ? -2.561  0.104   -19.855 1.00 95.42 834 A 1 
ATOM 6714 C CB  . VAL A 1 834 ? 0.038   -1.361  -18.448 1.00 95.72 834 A 1 
ATOM 6715 C CG1 . VAL A 1 834 ? -0.128  -1.100  -16.946 1.00 92.73 834 A 1 
ATOM 6716 C CG2 . VAL A 1 834 ? -0.846  -2.535  -18.856 1.00 91.28 834 A 1 
ATOM 6717 N N   . GLN A 1 835 ? -1.857  1.301   -18.100 1.00 95.29 835 A 1 
ATOM 6718 C CA  . GLN A 1 835 ? -3.186  1.872   -17.835 1.00 94.82 835 A 1 
ATOM 6719 C C   . GLN A 1 835 ? -3.673  2.746   -18.998 1.00 94.56 835 A 1 
ATOM 6720 O O   . GLN A 1 835 ? -4.815  2.617   -19.431 1.00 94.01 835 A 1 
ATOM 6721 C CB  . GLN A 1 835 ? -3.193  2.649   -16.513 1.00 94.58 835 A 1 
ATOM 6722 C CG  . GLN A 1 835 ? -3.035  1.701   -15.316 1.00 93.86 835 A 1 
ATOM 6723 C CD  . GLN A 1 835 ? -3.354  2.331   -13.971 1.00 94.41 835 A 1 
ATOM 6724 O OE1 . GLN A 1 835 ? -3.639  3.510   -13.832 1.00 89.77 835 A 1 
ATOM 6725 N NE2 . GLN A 1 835 ? -3.333  1.548   -12.914 1.00 89.58 835 A 1 
ATOM 6726 N N   . LYS A 1 836 ? -2.787  3.549   -19.579 1.00 94.48 836 A 1 
ATOM 6727 C CA  . LYS A 1 836 ? -3.088  4.355   -20.770 1.00 93.82 836 A 1 
ATOM 6728 C C   . LYS A 1 836 ? -3.376  3.480   -21.992 1.00 94.58 836 A 1 
ATOM 6729 O O   . LYS A 1 836 ? -4.267  3.801   -22.775 1.00 93.90 836 A 1 
ATOM 6730 C CB  . LYS A 1 836 ? -1.919  5.317   -21.016 1.00 92.63 836 A 1 
ATOM 6731 C CG  . LYS A 1 836 ? -2.228  6.339   -22.115 1.00 82.26 836 A 1 
ATOM 6732 C CD  . LYS A 1 836 ? -1.069  7.325   -22.261 1.00 75.46 836 A 1 
ATOM 6733 C CE  . LYS A 1 836 ? -1.390  8.366   -23.335 1.00 65.77 836 A 1 
ATOM 6734 N NZ  . LYS A 1 836 ? -0.278  9.340   -23.493 1.00 57.06 836 A 1 
ATOM 6735 N N   . TYR A 1 837 ? -2.662  2.369   -22.145 1.00 94.03 837 A 1 
ATOM 6736 C CA  . TYR A 1 837 ? -2.930  1.397   -23.206 1.00 94.41 837 A 1 
ATOM 6737 C C   . TYR A 1 837 ? -4.337  0.796   -23.087 1.00 94.81 837 A 1 
ATOM 6738 O O   . TYR A 1 837 ? -5.069  0.767   -24.073 1.00 94.37 837 A 1 
ATOM 6739 C CB  . TYR A 1 837 ? -1.848  0.312   -23.190 1.00 94.99 837 A 1 
ATOM 6740 C CG  . TYR A 1 837 ? -2.191  -0.894  -24.037 1.00 95.24 837 A 1 
ATOM 6741 C CD1 . TYR A 1 837 ? -2.684  -2.065  -23.425 1.00 92.77 837 A 1 
ATOM 6742 C CD2 . TYR A 1 837 ? -2.061  -0.836  -25.437 1.00 93.80 837 A 1 
ATOM 6743 C CE1 . TYR A 1 837 ? -3.039  -3.174  -24.211 1.00 93.50 837 A 1 
ATOM 6744 C CE2 . TYR A 1 837 ? -2.415  -1.943  -26.227 1.00 93.59 837 A 1 
ATOM 6745 C CZ  . TYR A 1 837 ? -2.902  -3.116  -25.615 1.00 94.62 837 A 1 
ATOM 6746 O OH  . TYR A 1 837 ? -3.247  -4.189  -26.374 1.00 93.41 837 A 1 
ATOM 6747 N N   . PHE A 1 838 ? -4.759  0.370   -21.892 1.00 94.87 838 A 1 
ATOM 6748 C CA  . PHE A 1 838 ? -6.100  -0.189  -21.695 1.00 94.66 838 A 1 
ATOM 6749 C C   . PHE A 1 838 ? -7.213  0.843   -21.886 1.00 94.35 838 A 1 
ATOM 6750 O O   . PHE A 1 838 ? -8.240  0.515   -22.483 1.00 93.95 838 A 1 
ATOM 6751 C CB  . PHE A 1 838 ? -6.209  -0.834  -20.311 1.00 95.23 838 A 1 
ATOM 6752 C CG  . PHE A 1 838 ? -5.365  -2.076  -20.098 1.00 95.95 838 A 1 
ATOM 6753 C CD1 . PHE A 1 838 ? -5.230  -3.047  -21.107 1.00 94.17 838 A 1 
ATOM 6754 C CD2 . PHE A 1 838 ? -4.744  -2.280  -18.852 1.00 94.36 838 A 1 
ATOM 6755 C CE1 . PHE A 1 838 ? -4.459  -4.199  -20.884 1.00 94.10 838 A 1 
ATOM 6756 C CE2 . PHE A 1 838 ? -3.977  -3.433  -18.628 1.00 94.10 838 A 1 
ATOM 6757 C CZ  . PHE A 1 838 ? -3.827  -4.391  -19.644 1.00 95.28 838 A 1 
ATOM 6758 N N   . GLU A 1 839 ? -7.011  2.088   -21.465 1.00 93.88 839 A 1 
ATOM 6759 C CA  . GLU A 1 839 ? -7.941  3.189   -21.720 1.00 93.05 839 A 1 
ATOM 6760 C C   . GLU A 1 839 ? -8.142  3.405   -23.229 1.00 92.79 839 A 1 
ATOM 6761 O O   . GLU A 1 839 ? -9.272  3.428   -23.723 1.00 92.26 839 A 1 
ATOM 6762 C CB  . GLU A 1 839 ? -7.390  4.456   -21.042 1.00 91.98 839 A 1 
ATOM 6763 C CG  . GLU A 1 839 ? -8.378  5.621   -21.102 1.00 81.16 839 A 1 
ATOM 6764 C CD  . GLU A 1 839 ? -7.790  6.947   -20.587 1.00 78.40 839 A 1 
ATOM 6765 O OE1 . GLU A 1 839 ? -8.595  7.899   -20.465 1.00 68.39 839 A 1 
ATOM 6766 O OE2 . GLU A 1 839 ? -6.549  7.041   -20.429 1.00 70.11 839 A 1 
ATOM 6767 N N   . GLN A 1 840 ? -7.046  3.478   -23.986 1.00 93.29 840 A 1 
ATOM 6768 C CA  . GLN A 1 840 ? -7.083  3.640   -25.441 1.00 92.70 840 A 1 
ATOM 6769 C C   . GLN A 1 840 ? -7.722  2.440   -26.146 1.00 92.84 840 A 1 
ATOM 6770 O O   . GLN A 1 840 ? -8.502  2.630   -27.082 1.00 92.06 840 A 1 
ATOM 6771 C CB  . GLN A 1 840 ? -5.660  3.849   -25.968 1.00 92.41 840 A 1 
ATOM 6772 C CG  . GLN A 1 840 ? -5.122  5.243   -25.612 1.00 88.50 840 A 1 
ATOM 6773 C CD  . GLN A 1 840 ? -3.673  5.444   -26.053 1.00 83.83 840 A 1 
ATOM 6774 O OE1 . GLN A 1 840 ? -2.959  4.551   -26.472 1.00 77.36 840 A 1 
ATOM 6775 N NE2 . GLN A 1 840 ? -3.174  6.657   -25.994 1.00 73.01 840 A 1 
ATOM 6776 N N   . LYS A 1 841 ? -7.428  1.221   -25.687 1.00 92.15 841 A 1 
ATOM 6777 C CA  . LYS A 1 841 ? -8.037  -0.011  -26.202 1.00 92.33 841 A 1 
ATOM 6778 C C   . LYS A 1 841 ? -9.556  0.017   -26.004 1.00 92.67 841 A 1 
ATOM 6779 O O   . LYS A 1 841 ? -10.286 -0.097  -26.979 1.00 91.96 841 A 1 
ATOM 6780 C CB  . LYS A 1 841 ? -7.376  -1.244  -25.551 1.00 92.88 841 A 1 
ATOM 6781 C CG  . LYS A 1 841 ? -7.907  -2.549  -26.168 1.00 91.39 841 A 1 
ATOM 6782 C CD  . LYS A 1 841 ? -7.467  -3.818  -25.430 1.00 88.12 841 A 1 
ATOM 6783 C CE  . LYS A 1 841 ? -8.248  -5.006  -26.016 1.00 82.21 841 A 1 
ATOM 6784 N NZ  . LYS A 1 841 ? -8.355  -6.176  -25.105 1.00 75.35 841 A 1 
ATOM 6785 N N   . ALA A 1 842 ? -10.038 0.275   -24.788 1.00 91.99 842 A 1 
ATOM 6786 C CA  . ALA A 1 842 ? -11.472 0.331   -24.491 1.00 91.33 842 A 1 
ATOM 6787 C C   . ALA A 1 842 ? -12.199 1.410   -25.313 1.00 90.70 842 A 1 
ATOM 6788 O O   . ALA A 1 842 ? -13.303 1.185   -25.822 1.00 89.84 842 A 1 
ATOM 6789 C CB  . ALA A 1 842 ? -11.637 0.576   -22.987 1.00 91.96 842 A 1 
ATOM 6790 N N   . LEU A 1 843 ? -11.575 2.576   -25.508 1.00 90.20 843 A 1 
ATOM 6791 C CA  . LEU A 1 843 ? -12.109 3.646   -26.351 1.00 88.74 843 A 1 
ATOM 6792 C C   . LEU A 1 843 ? -12.202 3.224   -27.823 1.00 87.39 843 A 1 
ATOM 6793 O O   . LEU A 1 843 ? -13.190 3.537   -28.492 1.00 85.95 843 A 1 
ATOM 6794 C CB  . LEU A 1 843 ? -11.226 4.896   -26.174 1.00 88.49 843 A 1 
ATOM 6795 C CG  . LEU A 1 843 ? -11.734 6.131   -26.938 1.00 80.40 843 A 1 
ATOM 6796 C CD1 . LEU A 1 843 ? -13.071 6.642   -26.399 1.00 75.27 843 A 1 
ATOM 6797 C CD2 . LEU A 1 843 ? -10.707 7.260   -26.830 1.00 75.23 843 A 1 
ATOM 6798 N N   . LYS A 1 844 ? -11.182 2.530   -28.337 1.00 88.32 844 A 1 
ATOM 6799 C CA  . LYS A 1 844 ? -11.152 2.011   -29.710 1.00 87.15 844 A 1 
ATOM 6800 C C   . LYS A 1 844 ? -12.253 0.971   -29.921 1.00 86.35 844 A 1 
ATOM 6801 O O   . LYS A 1 844 ? -13.072 1.157   -30.820 1.00 84.31 844 A 1 
ATOM 6802 C CB  . LYS A 1 844 ? -9.752  1.462   -30.010 1.00 87.36 844 A 1 
ATOM 6803 C CG  . LYS A 1 844 ? -9.643  0.958   -31.449 1.00 80.06 844 A 1 
ATOM 6804 C CD  . LYS A 1 844 ? -8.271  0.338   -31.733 1.00 76.62 844 A 1 
ATOM 6805 C CE  . LYS A 1 844 ? -8.375  -0.329  -33.106 1.00 67.79 844 A 1 
ATOM 6806 N NZ  . LYS A 1 844 ? -7.176  -1.108  -33.476 1.00 59.75 844 A 1 
ATOM 6807 N N   . ASP A 1 845 ? -12.338 -0.027  -29.052 1.00 88.91 845 A 1 
ATOM 6808 C CA  . ASP A 1 845 ? -13.318 -1.118  -29.126 1.00 87.16 845 A 1 
ATOM 6809 C C   . ASP A 1 845 ? -14.761 -0.572  -29.095 1.00 85.78 845 A 1 
ATOM 6810 O O   . ASP A 1 845 ? -15.623 -0.976  -29.879 1.00 83.34 845 A 1 
ATOM 6811 C CB  . ASP A 1 845 ? -13.081 -2.095  -27.952 1.00 87.16 845 A 1 
ATOM 6812 C CG  . ASP A 1 845 ? -11.712 -2.812  -27.949 1.00 85.39 845 A 1 
ATOM 6813 O OD1 . ASP A 1 845 ? -10.999 -2.761  -28.974 1.00 81.19 845 A 1 
ATOM 6814 O OD2 . ASP A 1 845 ? -11.365 -3.391  -26.892 1.00 82.02 845 A 1 
ATOM 6815 N N   . SER A 1 846 ? -15.019 0.448   -28.257 1.00 87.24 846 A 1 
ATOM 6816 C CA  . SER A 1 846 ? -16.322 1.131   -28.191 1.00 84.50 846 A 1 
ATOM 6817 C C   . SER A 1 846 ? -16.676 1.881   -29.487 1.00 82.50 846 A 1 
ATOM 6818 O O   . SER A 1 846 ? -17.845 1.941   -29.880 1.00 79.40 846 A 1 
ATOM 6819 C CB  . SER A 1 846 ? -16.318 2.100   -27.004 1.00 83.77 846 A 1 
ATOM 6820 O OG  . SER A 1 846 ? -17.599 2.678   -26.805 1.00 72.35 846 A 1 
ATOM 6821 N N   . ARG A 1 847 ? -15.688 2.476   -30.176 1.00 83.48 847 A 1 
ATOM 6822 C CA  . ARG A 1 847 ? -15.895 3.211   -31.441 1.00 79.48 847 A 1 
ATOM 6823 C C   . ARG A 1 847 ? -16.099 2.283   -32.639 1.00 76.30 847 A 1 
ATOM 6824 O O   . ARG A 1 847 ? -16.918 2.598   -33.501 1.00 71.56 847 A 1 
ATOM 6825 C CB  . ARG A 1 847 ? -14.710 4.148   -31.708 1.00 78.79 847 A 1 
ATOM 6826 C CG  . ARG A 1 847 ? -14.715 5.388   -30.805 1.00 75.08 847 A 1 
ATOM 6827 C CD  . ARG A 1 847 ? -13.432 6.189   -31.045 1.00 71.75 847 A 1 
ATOM 6828 N NE  . ARG A 1 847 ? -13.364 7.396   -30.203 1.00 65.61 847 A 1 
ATOM 6829 C CZ  . ARG A 1 847 ? -12.413 8.318   -30.226 1.00 58.39 847 A 1 
ATOM 6830 N NH1 . ARG A 1 847 ? -11.398 8.243   -31.040 1.00 53.94 847 A 1 
ATOM 6831 N NH2 . ARG A 1 847 ? -12.460 9.342   -29.419 1.00 53.94 847 A 1 
ATOM 6832 N N   . GLU A 1 848 ? -15.366 1.188   -32.720 1.00 79.90 848 A 1 
ATOM 6833 C CA  . GLU A 1 848 ? -15.452 0.228   -33.828 1.00 78.73 848 A 1 
ATOM 6834 C C   . GLU A 1 848 ? -16.828 -0.441  -33.876 1.00 75.81 848 A 1 
ATOM 6835 O O   . GLU A 1 848 ? -17.446 -0.493  -34.943 1.00 69.28 848 A 1 
ATOM 6836 C CB  . GLU A 1 848 ? -14.303 -0.784  -33.733 1.00 76.49 848 A 1 
ATOM 6837 C CG  . GLU A 1 848 ? -12.979 -0.114  -34.155 1.00 71.17 848 A 1 
ATOM 6838 C CD  . GLU A 1 848 ? -11.750 -1.034  -34.125 1.00 66.44 848 A 1 
ATOM 6839 O OE1 . GLU A 1 848 ? -10.699 -0.585  -34.641 1.00 59.36 848 A 1 
ATOM 6840 O OE2 . GLU A 1 848 ? -11.815 -2.134  -33.552 1.00 63.83 848 A 1 
ATOM 6841 N N   . ASN A 1 849 ? -17.403 -0.777  -32.734 1.00 77.24 849 A 1 
ATOM 6842 C CA  . ASN A 1 849 ? -18.764 -1.316  -32.670 1.00 74.41 849 A 1 
ATOM 6843 C C   . ASN A 1 849 ? -19.850 -0.322  -33.120 1.00 72.30 849 A 1 
ATOM 6844 O O   . ASN A 1 849 ? -20.854 -0.722  -33.712 1.00 66.88 849 A 1 
ATOM 6845 C CB  . ASN A 1 849 ? -19.033 -1.860  -31.254 1.00 70.63 849 A 1 
ATOM 6846 C CG  . ASN A 1 849 ? -19.064 -3.381  -31.237 1.00 63.17 849 A 1 
ATOM 6847 O OD1 . ASN A 1 849 ? -19.203 -4.039  -32.244 1.00 57.60 849 A 1 
ATOM 6848 N ND2 . ASN A 1 849 ? -18.969 -4.005  -30.104 1.00 56.48 849 A 1 
ATOM 6849 N N   . LYS A 1 850 ? -19.662 0.984   -32.897 1.00 71.10 850 A 1 
ATOM 6850 C CA  . LYS A 1 850 ? -20.585 2.014   -33.413 1.00 68.75 850 A 1 
ATOM 6851 C C   . LYS A 1 850 ? -20.521 2.141   -34.937 1.00 65.11 850 A 1 
ATOM 6852 O O   . LYS A 1 850 ? -21.548 2.381   -35.561 1.00 61.27 850 A 1 
ATOM 6853 C CB  . LYS A 1 850 ? -20.319 3.369   -32.745 1.00 66.33 850 A 1 
ATOM 6854 C CG  . LYS A 1 850 ? -20.795 3.391   -31.287 1.00 62.51 850 A 1 
ATOM 6855 C CD  . LYS A 1 850 ? -20.573 4.773   -30.665 1.00 59.64 850 A 1 
ATOM 6856 C CE  . LYS A 1 850 ? -21.068 4.757   -29.217 1.00 53.36 850 A 1 
ATOM 6857 N NZ  . LYS A 1 850 ? -20.957 6.093   -28.580 1.00 47.83 850 A 1 
ATOM 6858 N N   . LYS A 1 851 ? -19.347 1.981   -35.547 1.00 63.41 851 A 1 
ATOM 6859 C CA  . LYS A 1 851 ? -19.180 2.046   -37.007 1.00 62.15 851 A 1 
ATOM 6860 C C   . LYS A 1 851 ? -19.776 0.827   -37.705 1.00 60.56 851 A 1 
ATOM 6861 O O   . LYS A 1 851 ? -20.545 1.005   -38.646 1.00 55.03 851 A 1 
ATOM 6862 C CB  . LYS A 1 851 ? -17.702 2.231   -37.376 1.00 57.65 851 A 1 
ATOM 6863 C CG  . LYS A 1 851 ? -17.193 3.647   -37.075 1.00 53.36 851 A 1 
ATOM 6864 C CD  . LYS A 1 851 ? -15.748 3.781   -37.561 1.00 47.47 851 A 1 
ATOM 6865 C CE  . LYS A 1 851 ? -15.214 5.198   -37.364 1.00 40.52 851 A 1 
ATOM 6866 N NZ  . LYS A 1 851 ? -13.852 5.321   -37.938 1.00 34.01 851 A 1 
ATOM 6867 N N   . GLY A 1 852 ? -19.510 -0.378  -37.208 1.00 59.27 852 A 1 
ATOM 6868 C CA  . GLY A 1 852 ? -20.031 -1.616  -37.799 1.00 59.05 852 A 1 
ATOM 6869 C C   . GLY A 1 852 ? -21.563 -1.705  -37.825 1.00 59.93 852 A 1 
ATOM 6870 O O   . GLY A 1 852 ? -22.137 -2.275  -38.750 1.00 56.05 852 A 1 
ATOM 6871 N N   . LYS A 1 853 ? -22.259 -1.078  -36.864 1.00 56.46 853 A 1 
ATOM 6872 C CA  . LYS A 1 853 ? -23.733 -1.021  -36.838 1.00 56.90 853 A 1 
ATOM 6873 C C   . LYS A 1 853 ? -24.327 0.051   -37.765 1.00 55.97 853 A 1 
ATOM 6874 O O   . LYS A 1 853 ? -25.423 -0.141  -38.279 1.00 51.85 853 A 1 
ATOM 6875 C CB  . LYS A 1 853 ? -24.231 -0.864  -35.392 1.00 53.08 853 A 1 
ATOM 6876 C CG  . LYS A 1 853 ? -24.040 -2.150  -34.570 1.00 49.74 853 A 1 
ATOM 6877 C CD  . LYS A 1 853 ? -24.647 -2.021  -33.166 1.00 47.94 853 A 1 
ATOM 6878 C CE  . LYS A 1 853 ? -24.509 -3.336  -32.396 1.00 42.16 853 A 1 
ATOM 6879 N NZ  . LYS A 1 853 ? -25.214 -3.299  -31.089 1.00 38.37 853 A 1 
ATOM 6880 N N   . ASN A 1 854 ? -23.616 1.152   -38.025 1.00 50.65 854 A 1 
ATOM 6881 C CA  . ASN A 1 854 ? -24.094 2.220   -38.911 1.00 52.84 854 A 1 
ATOM 6882 C C   . ASN A 1 854 ? -23.954 1.883   -40.410 1.00 52.19 854 A 1 
ATOM 6883 O O   . ASN A 1 854 ? -24.665 2.468   -41.221 1.00 49.04 854 A 1 
ATOM 6884 C CB  . ASN A 1 854 ? -23.376 3.534   -38.555 1.00 49.52 854 A 1 
ATOM 6885 C CG  . ASN A 1 854 ? -23.911 4.202   -37.291 1.00 44.84 854 A 1 
ATOM 6886 O OD1 . ASN A 1 854 ? -24.922 3.859   -36.718 1.00 41.79 854 A 1 
ATOM 6887 N ND2 . ASN A 1 854 ? -23.242 5.231   -36.825 1.00 40.35 854 A 1 
ATOM 6888 N N   . GLU A 1 855 ? -23.097 0.940   -40.793 1.00 47.20 855 A 1 
ATOM 6889 C CA  . GLU A 1 855 ? -22.903 0.542   -42.201 1.00 49.18 855 A 1 
ATOM 6890 C C   . GLU A 1 855 ? -24.003 -0.397  -42.741 1.00 49.01 855 A 1 
ATOM 6891 O O   . GLU A 1 855 ? -24.117 -0.562  -43.951 1.00 47.43 855 A 1 
ATOM 6892 C CB  . GLU A 1 855 ? -21.489 -0.037  -42.390 1.00 47.01 855 A 1 
ATOM 6893 C CG  . GLU A 1 855 ? -20.429 1.084   -42.414 1.00 41.12 855 A 1 
ATOM 6894 C CD  . GLU A 1 855 ? -18.985 0.592   -42.623 1.00 38.10 855 A 1 
ATOM 6895 O OE1 . GLU A 1 855 ? -18.127 1.463   -42.907 1.00 33.85 855 A 1 
ATOM 6896 O OE2 . GLU A 1 855 ? -18.726 -0.620  -42.454 1.00 35.68 855 A 1 
ATOM 6897 N N   . PHE A 1 856 ? -24.878 -0.955  -41.901 1.00 51.05 856 A 1 
ATOM 6898 C CA  . PHE A 1 856 ? -25.937 -1.897  -42.303 1.00 53.23 856 A 1 
ATOM 6899 C C   . PHE A 1 856 ? -27.371 -1.340  -42.259 1.00 52.96 856 A 1 
ATOM 6900 O O   . PHE A 1 856 ? -28.335 -2.107  -42.300 1.00 51.11 856 A 1 
ATOM 6901 C CB  . PHE A 1 856 ? -25.757 -3.233  -41.567 1.00 50.17 856 A 1 
ATOM 6902 C CG  . PHE A 1 856 ? -24.714 -4.123  -42.217 1.00 45.80 856 A 1 
ATOM 6903 C CD1 . PHE A 1 856 ? -25.064 -4.908  -43.334 1.00 42.31 856 A 1 
ATOM 6904 C CD2 . PHE A 1 856 ? -23.398 -4.153  -41.728 1.00 41.48 856 A 1 
ATOM 6905 C CE1 . PHE A 1 856 ? -24.104 -5.725  -43.950 1.00 34.78 856 A 1 
ATOM 6906 C CE2 . PHE A 1 856 ? -22.435 -4.969  -42.347 1.00 37.13 856 A 1 
ATOM 6907 C CZ  . PHE A 1 856 ? -22.786 -5.759  -43.457 1.00 36.22 856 A 1 
ATOM 6908 N N   . VAL A 1 857 ? -27.568 -0.012  -42.245 1.00 50.78 857 A 1 
ATOM 6909 C CA  . VAL A 1 857 ? -28.903 0.566   -42.476 1.00 56.20 857 A 1 
ATOM 6910 C C   . VAL A 1 857 ? -29.202 0.565   -43.980 1.00 57.62 857 A 1 
ATOM 6911 O O   . VAL A 1 857 ? -29.073 1.570   -44.673 1.00 55.83 857 A 1 
ATOM 6912 C CB  . VAL A 1 857 ? -29.098 1.948   -41.813 1.00 53.22 857 A 1 
ATOM 6913 C CG1 . VAL A 1 857 ? -30.556 2.419   -41.946 1.00 45.43 857 A 1 
ATOM 6914 C CG2 . VAL A 1 857 ? -28.781 1.893   -40.313 1.00 48.22 857 A 1 
ATOM 6915 N N   . VAL A 1 858 ? -29.620 -0.586  -44.506 1.00 55.59 858 A 1 
ATOM 6916 C CA  . VAL A 1 858 ? -30.227 -0.673  -45.836 1.00 62.90 858 A 1 
ATOM 6917 C C   . VAL A 1 858 ? -31.586 0.028   -45.766 1.00 63.87 858 A 1 
ATOM 6918 O O   . VAL A 1 858 ? -32.572 -0.530  -45.282 1.00 61.75 858 A 1 
ATOM 6919 C CB  . VAL A 1 858 ? -30.355 -2.131  -46.326 1.00 59.25 858 A 1 
ATOM 6920 C CG1 . VAL A 1 858 ? -30.967 -2.193  -47.737 1.00 49.98 858 A 1 
ATOM 6921 C CG2 . VAL A 1 858 ? -28.982 -2.819  -46.392 1.00 55.05 858 A 1 
ATOM 6922 N N   . ARG A 1 859 ? -31.651 1.276   -46.258 1.00 53.78 859 A 1 
ATOM 6923 C CA  . ARG A 1 859 ? -32.927 1.933   -46.557 1.00 59.64 859 A 1 
ATOM 6924 C C   . ARG A 1 859 ? -33.590 1.146   -47.690 1.00 58.66 859 A 1 
ATOM 6925 O O   . ARG A 1 859 ? -33.169 1.247   -48.837 1.00 56.79 859 A 1 
ATOM 6926 C CB  . ARG A 1 859 ? -32.724 3.406   -46.944 1.00 57.93 859 A 1 
ATOM 6927 C CG  . ARG A 1 859 ? -32.337 4.292   -45.749 1.00 52.86 859 A 1 
ATOM 6928 C CD  . ARG A 1 859 ? -32.247 5.760   -46.195 1.00 51.19 859 A 1 
ATOM 6929 N NE  . ARG A 1 859 ? -31.894 6.657   -45.078 1.00 45.03 859 A 1 
ATOM 6930 C CZ  . ARG A 1 859 ? -31.737 7.968   -45.141 1.00 39.89 859 A 1 
ATOM 6931 N NH1 . ARG A 1 859 ? -31.886 8.625   -46.256 1.00 35.89 859 A 1 
ATOM 6932 N NH2 . ARG A 1 859 ? -31.417 8.648   -44.077 1.00 34.91 859 A 1 
ATOM 6933 N N   . ARG A 1 860 ? -34.611 0.350   -47.365 1.00 56.40 860 A 1 
ATOM 6934 C CA  . ARG A 1 860 ? -35.559 -0.126  -48.379 1.00 62.39 860 A 1 
ATOM 6935 C C   . ARG A 1 860 ? -36.408 1.076   -48.794 1.00 61.18 860 A 1 
ATOM 6936 O O   . ARG A 1 860 ? -37.130 1.609   -47.955 1.00 58.05 860 A 1 
ATOM 6937 C CB  . ARG A 1 860 ? -36.424 -1.284  -47.843 1.00 60.02 860 A 1 
ATOM 6938 C CG  . ARG A 1 860 ? -35.645 -2.607  -47.804 1.00 55.03 860 A 1 
ATOM 6939 C CD  . ARG A 1 860 ? -36.562 -3.751  -47.341 1.00 52.61 860 A 1 
ATOM 6940 N NE  . ARG A 1 860 ? -35.885 -5.062  -47.409 1.00 47.32 860 A 1 
ATOM 6941 C CZ  . ARG A 1 860 ? -36.373 -6.217  -46.987 1.00 41.33 860 A 1 
ATOM 6942 N NH1 . ARG A 1 860 ? -37.545 -6.305  -46.427 1.00 37.96 860 A 1 
ATOM 6943 N NH2 . ARG A 1 860 ? -35.680 -7.313  -47.115 1.00 38.09 860 A 1 
ATOM 6944 N N   . ASN A 1 861 ? -36.247 1.520   -50.043 1.00 54.77 861 A 1 
ATOM 6945 C CA  . ASN A 1 861 ? -37.196 2.402   -50.720 1.00 60.22 861 A 1 
ATOM 6946 C C   . ASN A 1 861 ? -38.483 1.647   -51.045 1.00 51.01 861 A 1 
ATOM 6947 O O   . ASN A 1 861 ? -38.375 0.446   -51.380 1.00 45.58 861 A 1 
ATOM 6948 C CB  . ASN A 1 861 ? -36.568 2.988   -51.999 1.00 57.12 861 A 1 
ATOM 6949 C CG  . ASN A 1 861 ? -35.671 4.200   -51.795 1.00 51.39 861 A 1 
ATOM 6950 O OD1 . ASN A 1 861 ? -35.568 4.810   -50.746 1.00 49.16 861 A 1 
ATOM 6951 N ND2 . ASN A 1 861 ? -34.998 4.629   -52.843 1.00 49.45 861 A 1 
ATOM 6952 O OXT . ASN A 1 861 ? -39.522 2.329   -50.963 1.00 46.20 861 A 1 
#
